# 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_if08076
#
_entry.id if08076
#
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 PRO 2   
1 n TYR 3   
1 n GLN 4   
1 n GLN 5   
1 n GLN 6   
1 n GLU 7   
1 n LYS 8   
1 n TYR 9   
1 n MET 10  
1 n LYS 11  
1 n SER 12  
1 n ILE 13  
1 n LEU 14  
1 n ILE 15  
1 n LEU 16  
1 n SER 17  
1 n GLN 18  
1 n GLN 19  
1 n ILE 20  
1 n MET 21  
1 n GLY 22  
1 n ASP 23  
1 n LYS 24  
1 n MET 25  
1 n LYS 26  
1 n ASP 27  
1 n LYS 28  
1 n GLU 29  
1 n LYS 30  
1 n GLY 31  
1 n ILE 32  
1 n LEU 33  
1 n GLN 34  
1 n ARG 35  
1 n LEU 36  
1 n VAL 37  
1 n SER 38  
1 n GLY 39  
1 n VAL 40  
1 n ASP 41  
1 n ARG 42  
1 n LEU 43  
1 n LEU 44  
1 n ILE 45  
1 n PHE 46  
1 n VAL 47  
1 n VAL 48  
1 n VAL 49  
1 n LEU 50  
1 n ILE 51  
1 n ILE 52  
1 n THR 53  
1 n VAL 54  
1 n GLY 55  
1 n ILE 56  
1 n PHE 57  
1 n ALA 58  
1 n ILE 59  
1 n TYR 60  
1 n SER 61  
1 n ALA 62  
1 n THR 63  
1 n THR 64  
1 n ASN 65  
1 n SER 66  
1 n GLY 67  
1 n THR 68  
1 n SER 69  
1 n SER 70  
1 n LYS 71  
1 n TYR 72  
1 n LEU 73  
1 n SER 74  
1 n ILE 75  
1 n GLN 76  
1 n PHE 77  
1 n LEU 78  
1 n ALA 79  
1 n LEU 80  
1 n GLY 81  
1 n ILE 82  
1 n GLY 83  
1 n ILE 84  
1 n ILE 85  
1 n GLY 86  
1 n MET 87  
1 n LEU 88  
1 n VAL 89  
1 n LEU 90  
1 n THR 91  
1 n VAL 92  
1 n PHE 93  
1 n ASN 94  
1 n TYR 95  
1 n GLN 96  
1 n TYR 97  
1 n TYR 98  
1 n LYS 99  
1 n GLN 100 
1 n PHE 101 
1 n ASP 102 
1 n LYS 103 
1 n THR 104 
1 n VAL 105 
1 n TYR 106 
1 n ILE 107 
1 n LEU 108 
1 n SER 109 
1 n ILE 110 
1 n LEU 111 
1 n LEU 112 
1 n LEU 113 
1 n ILE 114 
1 n SER 115 
1 n VAL 116 
1 n LEU 117 
1 n ILE 118 
1 n PHE 119 
1 n GLY 120 
1 n SER 121 
1 n GLU 122 
1 n ILE 123 
1 n ARG 124 
1 n GLY 125 
1 n THR 126 
1 n LYS 127 
1 n GLY 128 
1 n TRP 129 
1 n PHE 130 
1 n LYS 131 
1 n PHE 132 
1 n GLY 133 
1 n PHE 134 
1 n ALA 135 
1 n SER 136 
1 n PHE 137 
1 n GLN 138 
1 n PRO 139 
1 n VAL 140 
1 n GLU 141 
1 n ILE 142 
1 n ALA 143 
1 n LYS 144 
1 n LEU 145 
1 n MET 146 
1 n PHE 147 
1 n ILE 148 
1 n LEU 149 
1 n THR 150 
1 n LEU 151 
1 n SER 152 
1 n SER 153 
1 n PHE 154 
1 n LEU 155 
1 n ASP 156 
1 n ARG 157 
1 n ARG 158 
1 n TRP 159 
1 n LYS 160 
1 n ASP 161 
1 n ALA 162 
1 n LYS 163 
1 n LYS 164 
1 n PRO 165 
1 n LEU 166 
1 n ILE 167 
1 n PHE 168 
1 n ILE 169 
1 n GLY 170 
1 n ALA 171 
1 n PHE 172 
1 n LEU 173 
1 n ILE 174 
1 n LEU 175 
1 n MET 176 
1 n GLY 177 
1 n HIS 178 
1 n LEU 179 
1 n SER 180 
1 n LEU 181 
1 n ILE 182 
1 n MET 183 
1 n MET 184 
1 n GLN 185 
1 n PRO 186 
1 n ASP 187 
1 n PHE 188 
1 n SER 189 
1 n SER 190 
1 n THR 191 
1 n LEU 192 
1 n SER 193 
1 n TYR 194 
1 n LEU 195 
1 n PRO 196 
1 n VAL 197 
1 n THR 198 
1 n LEU 199 
1 n VAL 200 
1 n LEU 201 
1 n LEU 202 
1 n TYR 203 
1 n LEU 204 
1 n ILE 205 
1 n GLY 206 
1 n ILE 207 
1 n GLU 208 
1 n PRO 209 
1 n PHE 210 
1 n TYR 211 
1 n LEU 212 
1 n LEU 213 
1 n CYS 214 
1 n ILE 215 
1 n ILE 216 
1 n ILE 217 
1 n PHE 218 
1 n GLY 219 
1 n ALA 220 
1 n LEU 221 
1 n ALA 222 
1 n ILE 223 
1 n GLY 224 
1 n ILE 225 
1 n PRO 226 
1 n LEU 227 
1 n VAL 228 
1 n ASN 229 
1 n THR 230 
1 n PHE 231 
1 n LEU 232 
1 n LYS 233 
1 n LEU 234 
1 n GLN 235 
1 n PRO 236 
1 n VAL 237 
1 n LEU 238 
1 n GLU 239 
1 n GLN 240 
1 n ASN 241 
1 n ALA 242 
1 n SER 243 
1 n PHE 244 
1 n GLY 245 
1 n GLY 246 
1 n ASN 247 
1 n PHE 248 
1 n LEU 249 
1 n SER 250 
1 n LEU 251 
1 n ILE 252 
1 n TYR 253 
1 n GLU 254 
1 n GLY 255 
1 n HIS 256 
1 n THR 257 
1 n GLY 258 
1 n ILE 259 
1 n TYR 260 
1 n LEU 261 
1 n VAL 262 
1 n VAL 263 
1 n ALA 264 
1 n ALA 265 
1 n VAL 266 
1 n SER 267 
1 n LEU 268 
1 n THR 269 
1 n PHE 270 
1 n PHE 271 
1 n ALA 272 
1 n TRP 273 
1 n TRP 274 
1 n LEU 275 
1 n MET 276 
1 n TRP 277 
1 n LYS 278 
1 n LEU 279 
1 n ARG 280 
1 n MET 281 
1 n ARG 282 
1 n VAL 283 
1 n SER 284 
1 n ILE 285 
1 n LEU 286 
1 n TYR 287 
1 n PRO 288 
1 n VAL 289 
1 n LEU 290 
1 n ILE 291 
1 n THR 292 
1 n CYS 293 
1 n SER 294 
1 n ILE 295 
1 n THR 296 
1 n PHE 297 
1 n GLY 298 
1 n SER 299 
1 n LEU 300 
1 n ALA 301 
1 n SER 302 
1 n ILE 303 
1 n PRO 304 
1 n VAL 305 
1 n GLU 306 
1 n LYS 307 
1 n SER 308 
1 n LEU 309 
1 n LYS 310 
1 n GLU 311 
1 n TYR 312 
1 n GLN 313 
1 n ARG 314 
1 n LYS 315 
1 n ARG 316 
1 n LEU 317 
1 n VAL 318 
1 n VAL 319 
1 n PHE 320 
1 n LEU 321 
1 n ASN 322 
1 n PRO 323 
1 n SER 324 
1 n ALA 325 
1 n ASP 326 
1 n PRO 327 
1 n ARG 328 
1 n GLY 329 
1 n ALA 330 
1 n GLY 331 
1 n TYR 332 
1 n ASN 333 
1 n ILE 334 
1 n ILE 335 
1 n GLN 336 
1 n SER 337 
1 n LYS 338 
1 n ILE 339 
1 n ALA 340 
1 n ILE 341 
1 n GLY 342 
1 n SER 343 
1 n GLY 344 
1 n LYS 345 
1 n LEU 346 
1 n LEU 347 
1 n GLY 348 
1 n LYS 349 
1 n GLY 350 
1 n PHE 351 
1 n ILE 352 
1 n LYS 353 
1 n GLY 354 
1 n THR 355 
1 n GLN 356 
1 n THR 357 
1 n GLN 358 
1 n LEU 359 
1 n GLY 360 
1 n PHE 361 
1 n LEU 362 
1 n PRO 363 
1 n GLU 364 
1 n GLN 365 
1 n HIS 366 
1 n THR 367 
1 n ASP 368 
1 n PHE 369 
1 n ILE 370 
1 n PHE 371 
1 n SER 372 
1 n VAL 373 
1 n ILE 374 
1 n GLY 375 
1 n GLU 376 
1 n GLU 377 
1 n GLY 378 
1 n GLY 379 
1 n TRP 380 
1 n VAL 381 
1 n ILE 382 
1 n SER 383 
1 n GLN 384 
1 n LEU 385 
1 n THR 386 
1 n ILE 387 
1 n LEU 388 
1 n PHE 389 
1 n TYR 390 
1 n LEU 391 
1 n PHE 392 
1 n PHE 393 
1 n ILE 394 
1 n TRP 395 
1 n ARG 396 
1 n ALA 397 
1 n LEU 398 
1 n VAL 399 
1 n ILE 400 
1 n SER 401 
1 n VAL 402 
1 n GLU 403 
1 n ALA 404 
1 n ARG 405 
1 n ASP 406 
1 n ARG 407 
1 n TYR 408 
1 n GLY 409 
1 n SER 410 
1 n LEU 411 
1 n VAL 412 
1 n SER 413 
1 n ALA 414 
1 n GLY 415 
1 n LEU 416 
1 n ALA 417 
1 n THR 418 
1 n MET 419 
1 n PHE 420 
1 n ALA 421 
1 n PHE 422 
1 n TYR 423 
1 n ALA 424 
1 n ILE 425 
1 n ILE 426 
1 n ASN 427 
1 n ILE 428 
1 n GLY 429 
1 n MET 430 
1 n VAL 431 
1 n MET 432 
1 n GLY 433 
1 n ILE 434 
1 n MET 435 
1 n PRO 436 
1 n ALA 437 
1 n THR 438 
1 n GLY 439 
1 n VAL 440 
1 n PRO 441 
1 n LEU 442 
1 n VAL 443 
1 n LEU 444 
1 n MET 445 
1 n SER 446 
1 n TYR 447 
1 n GLY 448 
1 n GLY 449 
1 n SER 450 
1 n SER 451 
1 n MET 452 
1 n VAL 453 
1 n SER 454 
1 n SER 455 
1 n LEU 456 
1 n LEU 457 
1 n GLY 458 
1 n VAL 459 
1 n GLY 460 
1 n ILE 461 
1 n LEU 462 
1 n GLN 463 
1 n SER 464 
1 n ILE 465 
1 n HIS 466 
1 n MET 467 
1 n ARG 468 
1 n ARG 469 
1 n HIS 470 
1 n THR 471 
1 n TYR 472 
1 n TYR 473 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:59:34)"
_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 80.71
_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 PRO . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n TRP . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n TRP . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n HIS . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n TYR . 473 A 473 
#
_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   ? -58.208 15.066  -4.177  1.00 53.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -57.639 15.186  -5.537  1.00 62.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -58.712 14.808  -6.545  1.00 65.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -59.394 13.821  -6.291  1.00 62.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -56.417 14.279  -5.745  1.00 59.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -55.135 14.876  -5.171  1.00 55.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -53.676 13.884  -5.595  1.00 49.41 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -52.348 14.883  -4.860  1.00 45.54 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -58.901 15.548  -7.638  1.00 62.60 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -59.871 15.183  -8.672  1.00 71.95 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -59.496 13.836  -9.299  1.00 74.51 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -58.319 13.576  -9.544  1.00 71.66 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -59.829 16.315  -9.713  1.00 69.25 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -59.052 17.441  -9.045  1.00 66.09 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -58.174 16.736  -8.011  1.00 68.81 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? -60.504 13.012  -9.604  1.00 75.60 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? -60.366 11.652  -10.156 1.00 76.71 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? -59.413 11.585  -11.371 1.00 76.35 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? -58.580 10.682  -11.475 1.00 74.61 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? -61.784 11.171  -10.509 1.00 75.84 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? -62.005 9.675   -10.425 1.00 70.59 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? -61.912 8.879   -11.582 1.00 64.74 3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? -62.353 9.088   -9.189  1.00 67.88 3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? -62.170 7.495   -11.504 1.00 60.88 3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? -62.605 7.704   -9.111  1.00 61.20 3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? -62.520 6.907   -10.271 1.00 63.64 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? -62.779 5.575   -10.199 1.00 59.07 3   A 1 
ATOM 28   N N   . GLN A 1 4   ? -59.431 12.613  -12.231 1.00 72.95 4   A 1 
ATOM 29   C CA  . GLN A 1 4   ? -58.545 12.746  -13.399 1.00 75.37 4   A 1 
ATOM 30   C C   . GLN A 1 4   ? -57.050 12.902  -13.053 1.00 77.47 4   A 1 
ATOM 31   O O   . GLN A 1 4   ? -56.192 12.450  -13.814 1.00 78.42 4   A 1 
ATOM 32   C CB  . GLN A 1 4   ? -58.992 13.955  -14.232 1.00 77.88 4   A 1 
ATOM 33   C CG  . GLN A 1 4   ? -60.286 13.704  -15.021 1.00 72.74 4   A 1 
ATOM 34   C CD  . GLN A 1 4   ? -60.677 14.898  -15.888 1.00 64.74 4   A 1 
ATOM 35   O OE1 . GLN A 1 4   ? -60.260 16.027  -15.671 1.00 62.56 4   A 1 
ATOM 36   N NE2 . GLN A 1 4   ? -61.501 14.706  -16.894 1.00 58.39 4   A 1 
ATOM 37   N N   . GLN A 1 5   ? -56.688 13.528  -11.930 1.00 72.46 5   A 1 
ATOM 38   C CA  . GLN A 1 5   ? -55.290 13.638  -11.491 1.00 73.07 5   A 1 
ATOM 39   C C   . GLN A 1 5   ? -54.763 12.298  -10.967 1.00 74.43 5   A 1 
ATOM 40   O O   . GLN A 1 5   ? -53.609 11.963  -11.223 1.00 78.36 5   A 1 
ATOM 41   C CB  . GLN A 1 5   ? -55.129 14.723  -10.416 1.00 74.69 5   A 1 
ATOM 42   C CG  . GLN A 1 5   ? -54.854 16.109  -11.013 1.00 69.27 5   A 1 
ATOM 43   C CD  . GLN A 1 5   ? -54.642 17.180  -9.949  1.00 62.59 5   A 1 
ATOM 44   O OE1 . GLN A 1 5   ? -55.093 17.081  -8.819  1.00 61.41 5   A 1 
ATOM 45   N NE2 . GLN A 1 5   ? -53.963 18.264  -10.261 1.00 57.37 5   A 1 
ATOM 46   N N   . GLN A 1 6   ? -55.604 11.516  -10.279 1.00 73.04 6   A 1 
ATOM 47   C CA  . GLN A 1 6   ? -55.259 10.177  -9.804  1.00 73.25 6   A 1 
ATOM 48   C C   . GLN A 1 6   ? -55.031 9.205   -10.970 1.00 74.06 6   A 1 
ATOM 49   O O   . GLN A 1 6   ? -54.050 8.464   -10.972 1.00 79.68 6   A 1 
ATOM 50   C CB  . GLN A 1 6   ? -56.364 9.660   -8.866  1.00 76.04 6   A 1 
ATOM 51   C CG  . GLN A 1 6   ? -55.866 9.482   -7.432  1.00 69.54 6   A 1 
ATOM 52   C CD  . GLN A 1 6   ? -56.965 9.063   -6.467  1.00 62.96 6   A 1 
ATOM 53   O OE1 . GLN A 1 6   ? -58.143 9.289   -6.679  1.00 62.30 6   A 1 
ATOM 54   N NE2 . GLN A 1 6   ? -56.639 8.459   -5.347  1.00 57.53 6   A 1 
ATOM 55   N N   . GLU A 1 7   ? -55.879 9.265   -12.004 1.00 63.13 7   A 1 
ATOM 56   C CA  . GLU A 1 7   ? -55.743 8.433   -13.203 1.00 68.02 7   A 1 
ATOM 57   C C   . GLU A 1 7   ? -54.474 8.767   -14.003 1.00 66.87 7   A 1 
ATOM 58   O O   . GLU A 1 7   ? -53.754 7.874   -14.441 1.00 70.68 7   A 1 
ATOM 59   C CB  . GLU A 1 7   ? -56.998 8.608   -14.068 1.00 71.82 7   A 1 
ATOM 60   C CG  . GLU A 1 7   ? -57.207 7.406   -14.990 1.00 66.00 7   A 1 
ATOM 61   C CD  . GLU A 1 7   ? -58.233 7.683   -16.089 1.00 59.83 7   A 1 
ATOM 62   O OE1 . GLU A 1 7   ? -58.034 7.090   -17.187 1.00 56.13 7   A 1 
ATOM 63   O OE2 . GLU A 1 7   ? -59.113 8.532   -15.888 1.00 59.87 7   A 1 
ATOM 64   N N   . LYS A 1 8   ? -54.145 10.070  -14.128 1.00 74.09 8   A 1 
ATOM 65   C CA  . LYS A 1 8   ? -52.912 10.526  -14.790 1.00 75.72 8   A 1 
ATOM 66   C C   . LYS A 1 8   ? -51.657 10.087  -14.024 1.00 76.98 8   A 1 
ATOM 67   O O   . LYS A 1 8   ? -50.683 9.662   -14.642 1.00 78.87 8   A 1 
ATOM 68   C CB  . LYS A 1 8   ? -52.988 12.050  -14.981 1.00 77.75 8   A 1 
ATOM 69   C CG  . LYS A 1 8   ? -51.985 12.566  -16.024 1.00 72.40 8   A 1 
ATOM 70   C CD  . LYS A 1 8   ? -52.182 14.068  -16.273 1.00 67.07 8   A 1 
ATOM 71   C CE  . LYS A 1 8   ? -51.258 14.555  -17.390 1.00 63.12 8   A 1 
ATOM 72   N NZ  . LYS A 1 8   ? -51.435 16.001  -17.670 1.00 54.99 8   A 1 
ATOM 73   N N   . TYR A 1 9   ? -51.697 10.127  -12.689 1.00 73.80 9   A 1 
ATOM 74   C CA  . TYR A 1 9   ? -50.607 9.670   -11.821 1.00 73.02 9   A 1 
ATOM 75   C C   . TYR A 1 9   ? -50.410 8.147   -11.904 1.00 72.32 9   A 1 
ATOM 76   O O   . TYR A 1 9   ? -49.287 7.679   -12.089 1.00 75.30 9   A 1 
ATOM 77   C CB  . TYR A 1 9   ? -50.881 10.143  -10.389 1.00 73.24 9   A 1 
ATOM 78   C CG  . TYR A 1 9   ? -49.652 10.151  -9.500  1.00 69.61 9   A 1 
ATOM 79   C CD1 . TYR A 1 9   ? -49.443 9.119   -8.561  1.00 65.89 9   A 1 
ATOM 80   C CD2 . TYR A 1 9   ? -48.717 11.201  -9.612  1.00 68.58 9   A 1 
ATOM 81   C CE1 . TYR A 1 9   ? -48.306 9.140   -7.734  1.00 63.80 9   A 1 
ATOM 82   C CE2 . TYR A 1 9   ? -47.573 11.224  -8.788  1.00 65.24 9   A 1 
ATOM 83   C CZ  . TYR A 1 9   ? -47.370 10.192  -7.847  1.00 63.61 9   A 1 
ATOM 84   O OH  . TYR A 1 9   ? -46.269 10.209  -7.051  1.00 64.22 9   A 1 
ATOM 85   N N   . MET A 1 10  ? -51.497 7.372   -11.880 1.00 67.53 10  A 1 
ATOM 86   C CA  . MET A 1 10  ? -51.457 5.912   -12.066 1.00 68.57 10  A 1 
ATOM 87   C C   . MET A 1 10  ? -50.900 5.519   -13.441 1.00 68.97 10  A 1 
ATOM 88   O O   . MET A 1 10  ? -50.041 4.642   -13.517 1.00 73.67 10  A 1 
ATOM 89   C CB  . MET A 1 10  ? -52.860 5.319   -11.867 1.00 70.99 10  A 1 
ATOM 90   C CG  . MET A 1 10  ? -53.238 5.212   -10.384 1.00 67.14 10  A 1 
ATOM 91   S SD  . MET A 1 10  ? -52.338 3.924   -9.469  1.00 60.08 10  A 1 
ATOM 92   C CE  . MET A 1 10  ? -53.209 2.441   -10.042 1.00 55.11 10  A 1 
ATOM 93   N N   . LYS A 1 11  ? -51.313 6.206   -14.527 1.00 71.50 11  A 1 
ATOM 94   C CA  . LYS A 1 11  ? -50.754 5.984   -15.875 1.00 71.83 11  A 1 
ATOM 95   C C   . LYS A 1 11  ? -49.258 6.295   -15.934 1.00 72.76 11  A 1 
ATOM 96   O O   . LYS A 1 11  ? -48.513 5.523   -16.528 1.00 76.92 11  A 1 
ATOM 97   C CB  . LYS A 1 11  ? -51.538 6.791   -16.926 1.00 75.94 11  A 1 
ATOM 98   C CG  . LYS A 1 11  ? -52.848 6.086   -17.318 1.00 72.20 11  A 1 
ATOM 99   C CD  . LYS A 1 11  ? -53.722 6.936   -18.259 1.00 66.73 11  A 1 
ATOM 100  C CE  . LYS A 1 11  ? -54.979 6.136   -18.637 1.00 61.99 11  A 1 
ATOM 101  N NZ  . LYS A 1 11  ? -56.093 6.975   -19.155 1.00 54.00 11  A 1 
ATOM 102  N N   . SER A 1 12  ? -48.791 7.370   -15.279 1.00 65.31 12  A 1 
ATOM 103  C CA  . SER A 1 12  ? -47.359 7.699   -15.235 1.00 65.31 12  A 1 
ATOM 104  C C   . SER A 1 12  ? -46.532 6.656   -14.474 1.00 65.91 12  A 1 
ATOM 105  O O   . SER A 1 12  ? -45.463 6.275   -14.943 1.00 68.09 12  A 1 
ATOM 106  C CB  . SER A 1 12  ? -47.124 9.105   -14.675 1.00 67.18 12  A 1 
ATOM 107  O OG  . SER A 1 12  ? -47.460 9.237   -13.317 1.00 63.24 12  A 1 
ATOM 108  N N   . ILE A 1 13  ? -47.055 6.120   -13.365 1.00 69.93 13  A 1 
ATOM 109  C CA  . ILE A 1 13  ? -46.410 5.032   -12.611 1.00 68.70 13  A 1 
ATOM 110  C C   . ILE A 1 13  ? -46.360 3.751   -13.451 1.00 69.35 13  A 1 
ATOM 111  O O   . ILE A 1 13  ? -45.340 3.063   -13.466 1.00 75.05 13  A 1 
ATOM 112  C CB  . ILE A 1 13  ? -47.136 4.805   -11.265 1.00 72.18 13  A 1 
ATOM 113  C CG1 . ILE A 1 13  ? -46.870 5.999   -10.324 1.00 71.62 13  A 1 
ATOM 114  C CG2 . ILE A 1 13  ? -46.691 3.492   -10.587 1.00 69.86 13  A 1 
ATOM 115  C CD1 . ILE A 1 13  ? -47.724 5.994   -9.051  1.00 66.89 13  A 1 
ATOM 116  N N   . LEU A 1 14  ? -47.440 3.441   -14.180 1.00 64.86 14  A 1 
ATOM 117  C CA  . LEU A 1 14  ? -47.517 2.245   -15.017 1.00 62.01 14  A 1 
ATOM 118  C C   . LEU A 1 14  ? -46.528 2.312   -16.192 1.00 62.93 14  A 1 
ATOM 119  O O   . LEU A 1 14  ? -45.805 1.348   -16.435 1.00 70.80 14  A 1 
ATOM 120  C CB  . LEU A 1 14  ? -48.979 2.045   -15.461 1.00 69.12 14  A 1 
ATOM 121  C CG  . LEU A 1 14  ? -49.312 0.565   -15.738 1.00 65.25 14  A 1 
ATOM 122  C CD1 . LEU A 1 14  ? -50.503 0.126   -14.883 1.00 57.85 14  A 1 
ATOM 123  C CD2 . LEU A 1 14  ? -49.664 0.341   -17.207 1.00 67.20 14  A 1 
ATOM 124  N N   . ILE A 1 15  ? -46.414 3.473   -16.852 1.00 72.62 15  A 1 
ATOM 125  C CA  . ILE A 1 15  ? -45.419 3.715   -17.912 1.00 70.17 15  A 1 
ATOM 126  C C   . ILE A 1 15  ? -43.998 3.598   -17.349 1.00 70.38 15  A 1 
ATOM 127  O O   . ILE A 1 15  ? -43.171 2.899   -17.926 1.00 73.65 15  A 1 
ATOM 128  C CB  . ILE A 1 15  ? -45.664 5.087   -18.582 1.00 73.55 15  A 1 
ATOM 129  C CG1 . ILE A 1 15  ? -46.993 5.063   -19.374 1.00 74.10 15  A 1 
ATOM 130  C CG2 . ILE A 1 15  ? -44.506 5.465   -19.528 1.00 72.04 15  A 1 
ATOM 131  C CD1 . ILE A 1 15  ? -47.513 6.457   -19.748 1.00 67.80 15  A 1 
ATOM 132  N N   . LEU A 1 16  ? -43.722 4.215   -16.202 1.00 68.66 16  A 1 
ATOM 133  C CA  . LEU A 1 16  ? -42.408 4.141   -15.560 1.00 64.12 16  A 1 
ATOM 134  C C   . LEU A 1 16  ? -42.052 2.694   -15.174 1.00 63.64 16  A 1 
ATOM 135  O O   . LEU A 1 16  ? -40.929 2.248   -15.397 1.00 68.81 16  A 1 
ATOM 136  C CB  . LEU A 1 16  ? -42.407 5.064   -14.324 1.00 67.75 16  A 1 
ATOM 137  C CG  . LEU A 1 16  ? -40.988 5.423   -13.847 1.00 62.93 16  A 1 
ATOM 138  C CD1 . LEU A 1 16  ? -40.451 6.637   -14.607 1.00 56.02 16  A 1 
ATOM 139  C CD2 . LEU A 1 16  ? -40.995 5.760   -12.354 1.00 62.14 16  A 1 
ATOM 140  N N   . SER A 1 17  ? -43.014 1.930   -14.647 1.00 70.21 17  A 1 
ATOM 141  C CA  . SER A 1 17  ? -42.820 0.519   -14.301 1.00 66.54 17  A 1 
ATOM 142  C C   . SER A 1 17  ? -42.566 -0.357  -15.533 1.00 65.48 17  A 1 
ATOM 143  O O   . SER A 1 17  ? -41.656 -1.183  -15.509 1.00 70.01 17  A 1 
ATOM 144  C CB  . SER A 1 17  ? -43.996 -0.007  -13.469 1.00 68.65 17  A 1 
ATOM 145  O OG  . SER A 1 17  ? -45.162 -0.205  -14.232 1.00 62.69 17  A 1 
ATOM 146  N N   . GLN A 1 18  ? -43.289 -0.135  -16.636 1.00 66.76 18  A 1 
ATOM 147  C CA  . GLN A 1 18  ? -43.066 -0.826  -17.909 1.00 65.45 18  A 1 
ATOM 148  C C   . GLN A 1 18  ? -41.707 -0.479  -18.517 1.00 65.55 18  A 1 
ATOM 149  O O   . GLN A 1 18  ? -41.030 -1.364  -19.037 1.00 68.77 18  A 1 
ATOM 150  C CB  . GLN A 1 18  ? -44.181 -0.477  -18.901 1.00 69.39 18  A 1 
ATOM 151  C CG  . GLN A 1 18  ? -45.473 -1.254  -18.617 1.00 67.37 18  A 1 
ATOM 152  C CD  . GLN A 1 18  ? -46.574 -0.946  -19.630 1.00 63.89 18  A 1 
ATOM 153  O OE1 . GLN A 1 18  ? -46.582 0.060   -20.321 1.00 61.18 18  A 1 
ATOM 154  N NE2 . GLN A 1 18  ? -47.560 -1.807  -19.763 1.00 55.79 18  A 1 
ATOM 155  N N   . GLN A 1 19  ? -41.279 0.774   -18.408 1.00 63.63 19  A 1 
ATOM 156  C CA  . GLN A 1 19  ? -39.973 1.224   -18.889 1.00 63.10 19  A 1 
ATOM 157  C C   . GLN A 1 19  ? -38.833 0.589   -18.077 1.00 64.33 19  A 1 
ATOM 158  O O   . GLN A 1 19  ? -37.922 0.003   -18.659 1.00 66.99 19  A 1 
ATOM 159  C CB  . GLN A 1 19  ? -39.964 2.757   -18.873 1.00 64.98 19  A 1 
ATOM 160  C CG  . GLN A 1 19  ? -38.855 3.358   -19.743 1.00 61.85 19  A 1 
ATOM 161  C CD  . GLN A 1 19  ? -39.049 4.862   -19.969 1.00 57.68 19  A 1 
ATOM 162  O OE1 . GLN A 1 19  ? -40.029 5.486   -19.581 1.00 57.47 19  A 1 
ATOM 163  N NE2 . GLN A 1 19  ? -38.116 5.512   -20.627 1.00 51.15 19  A 1 
ATOM 164  N N   . ILE A 1 20  ? -38.936 0.566   -16.745 1.00 70.51 20  A 1 
ATOM 165  C CA  . ILE A 1 20  ? -37.980 -0.116  -15.853 1.00 67.85 20  A 1 
ATOM 166  C C   . ILE A 1 20  ? -37.950 -1.628  -16.132 1.00 68.41 20  A 1 
ATOM 167  O O   . ILE A 1 20  ? -36.886 -2.251  -16.115 1.00 68.48 20  A 1 
ATOM 168  C CB  . ILE A 1 20  ? -38.341 0.175   -14.375 1.00 67.90 20  A 1 
ATOM 169  C CG1 . ILE A 1 20  ? -38.091 1.664   -14.031 1.00 65.75 20  A 1 
ATOM 170  C CG2 . ILE A 1 20  ? -37.547 -0.719  -13.400 1.00 63.38 20  A 1 
ATOM 171  C CD1 . ILE A 1 20  ? -38.754 2.118   -12.721 1.00 61.98 20  A 1 
ATOM 172  N N   . MET A 1 21  ? -39.102 -2.246  -16.395 1.00 66.20 21  A 1 
ATOM 173  C CA  . MET A 1 21  ? -39.204 -3.680  -16.685 1.00 65.14 21  A 1 
ATOM 174  C C   . MET A 1 21  ? -38.667 -4.024  -18.081 1.00 64.74 21  A 1 
ATOM 175  O O   . MET A 1 21  ? -37.980 -5.034  -18.239 1.00 64.18 21  A 1 
ATOM 176  C CB  . MET A 1 21  ? -40.662 -4.107  -16.467 1.00 65.03 21  A 1 
ATOM 177  C CG  . MET A 1 21  ? -40.843 -5.616  -16.311 1.00 59.80 21  A 1 
ATOM 178  S SD  . MET A 1 21  ? -42.448 -6.016  -15.561 1.00 53.15 21  A 1 
ATOM 179  C CE  . MET A 1 21  ? -42.466 -7.820  -15.747 1.00 48.83 21  A 1 
ATOM 180  N N   . GLY A 1 22  ? -38.887 -3.149  -19.077 1.00 67.64 22  A 1 
ATOM 181  C CA  . GLY A 1 22  ? -38.309 -3.242  -20.417 1.00 67.75 22  A 1 
ATOM 182  C C   . GLY A 1 22  ? -36.788 -3.091  -20.416 1.00 67.86 22  A 1 
ATOM 183  O O   . GLY A 1 22  ? -36.092 -3.892  -21.044 1.00 65.08 22  A 1 
ATOM 184  N N   . ASP A 1 23  ? -36.254 -2.145  -19.643 1.00 67.32 23  A 1 
ATOM 185  C CA  . ASP A 1 23  ? -34.808 -1.972  -19.467 1.00 66.75 23  A 1 
ATOM 186  C C   . ASP A 1 23  ? -34.176 -3.171  -18.745 1.00 65.30 23  A 1 
ATOM 187  O O   . ASP A 1 23  ? -33.125 -3.660  -19.169 1.00 63.53 23  A 1 
ATOM 188  C CB  . ASP A 1 23  ? -34.516 -0.650  -18.740 1.00 65.30 23  A 1 
ATOM 189  C CG  . ASP A 1 23  ? -34.732 0.592   -19.618 1.00 61.54 23  A 1 
ATOM 190  O OD1 . ASP A 1 23  ? -34.721 0.448   -20.870 1.00 57.72 23  A 1 
ATOM 191  O OD2 . ASP A 1 23  ? -34.873 1.686   -19.035 1.00 57.01 23  A 1 
ATOM 192  N N   . LYS A 1 24  ? -34.857 -3.741  -17.733 1.00 69.55 24  A 1 
ATOM 193  C CA  . LYS A 1 24  ? -34.418 -4.987  -17.077 1.00 68.65 24  A 1 
ATOM 194  C C   . LYS A 1 24  ? -34.416 -6.195  -18.019 1.00 68.16 24  A 1 
ATOM 195  O O   . LYS A 1 24  ? -33.527 -7.039  -17.903 1.00 66.65 24  A 1 
ATOM 196  C CB  . LYS A 1 24  ? -35.302 -5.302  -15.863 1.00 66.39 24  A 1 
ATOM 197  C CG  . LYS A 1 24  ? -34.885 -4.513  -14.618 1.00 62.03 24  A 1 
ATOM 198  C CD  . LYS A 1 24  ? -35.753 -4.927  -13.426 1.00 59.47 24  A 1 
ATOM 199  C CE  . LYS A 1 24  ? -35.269 -4.216  -12.164 1.00 54.41 24  A 1 
ATOM 200  N NZ  . LYS A 1 24  ? -35.981 -4.693  -10.952 1.00 48.57 24  A 1 
ATOM 201  N N   . MET A 1 25  ? -35.388 -6.314  -18.929 1.00 65.33 25  A 1 
ATOM 202  C CA  . MET A 1 25  ? -35.413 -7.394  -19.921 1.00 63.60 25  A 1 
ATOM 203  C C   . MET A 1 25  ? -34.310 -7.226  -20.968 1.00 63.50 25  A 1 
ATOM 204  O O   . MET A 1 25  ? -33.580 -8.180  -21.224 1.00 61.15 25  A 1 
ATOM 205  C CB  . MET A 1 25  ? -36.795 -7.533  -20.573 1.00 61.17 25  A 1 
ATOM 206  C CG  . MET A 1 25  ? -37.798 -8.165  -19.605 1.00 55.84 25  A 1 
ATOM 207  S SD  . MET A 1 25  ? -39.161 -9.073  -20.386 1.00 49.99 25  A 1 
ATOM 208  C CE  . MET A 1 25  ? -40.045 -7.741  -21.233 1.00 46.20 25  A 1 
ATOM 209  N N   . LYS A 1 26  ? -34.092 -6.006  -21.479 1.00 67.85 26  A 1 
ATOM 210  C CA  . LYS A 1 26  ? -32.971 -5.702  -22.383 1.00 66.93 26  A 1 
ATOM 211  C C   . LYS A 1 26  ? -31.613 -5.979  -21.741 1.00 65.67 26  A 1 
ATOM 212  O O   . LYS A 1 26  ? -30.706 -6.463  -22.414 1.00 62.79 26  A 1 
ATOM 213  C CB  . LYS A 1 26  ? -33.041 -4.238  -22.828 1.00 65.77 26  A 1 
ATOM 214  C CG  . LYS A 1 26  ? -34.116 -4.003  -23.891 1.00 62.06 26  A 1 
ATOM 215  C CD  . LYS A 1 26  ? -34.160 -2.518  -24.266 1.00 59.51 26  A 1 
ATOM 216  C CE  . LYS A 1 26  ? -35.206 -2.277  -25.354 1.00 54.41 26  A 1 
ATOM 217  N NZ  . LYS A 1 26  ? -35.330 -0.831  -25.669 1.00 48.62 26  A 1 
ATOM 218  N N   . ASP A 1 27  ? -31.463 -5.720  -20.442 1.00 66.37 27  A 1 
ATOM 219  C CA  . ASP A 1 27  ? -30.226 -6.027  -19.726 1.00 65.33 27  A 1 
ATOM 220  C C   . ASP A 1 27  ? -30.027 -7.538  -19.527 1.00 64.85 27  A 1 
ATOM 221  O O   . ASP A 1 27  ? -28.892 -8.000  -19.536 1.00 62.57 27  A 1 
ATOM 222  C CB  . ASP A 1 27  ? -30.157 -5.257  -18.399 1.00 62.25 27  A 1 
ATOM 223  C CG  . ASP A 1 27  ? -29.002 -4.256  -18.319 1.00 57.64 27  A 1 
ATOM 224  O OD1 . ASP A 1 27  ? -28.431 -3.880  -19.380 1.00 53.88 27  A 1 
ATOM 225  O OD2 . ASP A 1 27  ? -28.676 -3.878  -17.173 1.00 52.16 27  A 1 
ATOM 226  N N   . LYS A 1 28  ? -31.096 -8.332  -19.398 1.00 65.27 28  A 1 
ATOM 227  C CA  . LYS A 1 28  ? -30.991 -9.804  -19.342 1.00 64.93 28  A 1 
ATOM 228  C C   . LYS A 1 28  ? -30.563 -10.427 -20.676 1.00 64.40 28  A 1 
ATOM 229  O O   . LYS A 1 28  ? -29.838 -11.413 -20.646 1.00 61.33 28  A 1 
ATOM 230  C CB  . LYS A 1 28  ? -32.298 -10.434 -18.841 1.00 61.97 28  A 1 
ATOM 231  C CG  . LYS A 1 28  ? -32.379 -10.457 -17.311 1.00 57.24 28  A 1 
ATOM 232  C CD  . LYS A 1 28  ? -33.638 -11.206 -16.857 1.00 55.00 28  A 1 
ATOM 233  C CE  . LYS A 1 28  ? -33.671 -11.351 -15.334 1.00 48.97 28  A 1 
ATOM 234  N NZ  . LYS A 1 28  ? -34.843 -12.150 -14.886 1.00 44.12 28  A 1 
ATOM 235  N N   . GLU A 1 29  ? -30.958 -9.839  -21.805 1.00 55.74 29  A 1 
ATOM 236  C CA  . GLU A 1 29  ? -30.621 -10.328 -23.152 1.00 56.16 29  A 1 
ATOM 237  C C   . GLU A 1 29  ? -29.210 -9.940  -23.625 1.00 57.72 29  A 1 
ATOM 238  O O   . GLU A 1 29  ? -28.670 -10.571 -24.533 1.00 55.39 29  A 1 
ATOM 239  C CB  . GLU A 1 29  ? -31.658 -9.810  -24.155 1.00 52.67 29  A 1 
ATOM 240  C CG  . GLU A 1 29  ? -33.013 -10.513 -23.998 1.00 45.18 29  A 1 
ATOM 241  C CD  . GLU A 1 29  ? -34.058 -10.012 -25.001 1.00 41.42 29  A 1 
ATOM 242  O OE1 . GLU A 1 29  ? -35.069 -10.727 -25.161 1.00 36.23 29  A 1 
ATOM 243  O OE2 . GLU A 1 29  ? -33.859 -8.915  -25.570 1.00 39.41 29  A 1 
ATOM 244  N N   . LYS A 1 30  ? -28.570 -8.926  -23.002 1.00 66.60 30  A 1 
ATOM 245  C CA  . LYS A 1 30  ? -27.188 -8.566  -23.353 1.00 67.08 30  A 1 
ATOM 246  C C   . LYS A 1 30  ? -26.237 -9.710  -23.006 1.00 67.73 30  A 1 
ATOM 247  O O   . LYS A 1 30  ? -26.143 -10.139 -21.849 1.00 64.32 30  A 1 
ATOM 248  C CB  . LYS A 1 30  ? -26.760 -7.273  -22.659 1.00 63.59 30  A 1 
ATOM 249  C CG  . LYS A 1 30  ? -27.416 -6.029  -23.265 1.00 60.19 30  A 1 
ATOM 250  C CD  . LYS A 1 30  ? -27.047 -4.796  -22.434 1.00 59.43 30  A 1 
ATOM 251  C CE  . LYS A 1 30  ? -27.901 -3.587  -22.825 1.00 52.79 30  A 1 
ATOM 252  N NZ  . LYS A 1 30  ? -27.819 -2.542  -21.771 1.00 48.42 30  A 1 
ATOM 253  N N   . GLY A 1 31  ? -25.462 -10.148 -23.984 1.00 69.14 31  A 1 
ATOM 254  C CA  . GLY A 1 31  ? -24.371 -11.103 -23.788 1.00 70.50 31  A 1 
ATOM 255  C C   . GLY A 1 31  ? -23.310 -10.582 -22.806 1.00 73.68 31  A 1 
ATOM 256  O O   . GLY A 1 31  ? -23.141 -9.371  -22.636 1.00 70.80 31  A 1 
ATOM 257  N N   . ILE A 1 32  ? -22.547 -11.487 -22.182 1.00 72.67 32  A 1 
ATOM 258  C CA  . ILE A 1 32  ? -21.508 -11.160 -21.183 1.00 74.40 32  A 1 
ATOM 259  C C   . ILE A 1 32  ? -20.538 -10.083 -21.707 1.00 76.00 32  A 1 
ATOM 260  O O   . ILE A 1 32  ? -20.215 -9.137  -20.991 1.00 74.25 32  A 1 
ATOM 261  C CB  . ILE A 1 32  ? -20.759 -12.452 -20.766 1.00 73.21 32  A 1 
ATOM 262  C CG1 . ILE A 1 32  ? -21.730 -13.423 -20.051 1.00 66.56 32  A 1 
ATOM 263  C CG2 . ILE A 1 32  ? -19.548 -12.140 -19.868 1.00 67.25 32  A 1 
ATOM 264  C CD1 . ILE A 1 32  ? -21.154 -14.826 -19.812 1.00 60.58 32  A 1 
ATOM 265  N N   . LEU A 1 33  ? -20.139 -10.172 -22.981 1.00 74.47 33  A 1 
ATOM 266  C CA  . LEU A 1 33  ? -19.276 -9.196  -23.655 1.00 74.00 33  A 1 
ATOM 267  C C   . LEU A 1 33  ? -19.916 -7.804  -23.760 1.00 74.05 33  A 1 
ATOM 268  O O   . LEU A 1 33  ? -19.250 -6.807  -23.505 1.00 73.39 33  A 1 
ATOM 269  C CB  . LEU A 1 33  ? -18.926 -9.735  -25.056 1.00 73.74 33  A 1 
ATOM 270  C CG  . LEU A 1 33  ? -17.744 -10.723 -25.036 1.00 65.37 33  A 1 
ATOM 271  C CD1 . LEU A 1 33  ? -17.771 -11.614 -26.273 1.00 59.86 33  A 1 
ATOM 272  C CD2 . LEU A 1 33  ? -16.413 -9.972  -25.003 1.00 59.11 33  A 1 
ATOM 273  N N   . GLN A 1 34  ? -21.200 -7.711  -24.090 1.00 75.12 34  A 1 
ATOM 274  C CA  . GLN A 1 34  ? -21.897 -6.421  -24.175 1.00 73.62 34  A 1 
ATOM 275  C C   . GLN A 1 34  ? -22.059 -5.773  -22.796 1.00 74.50 34  A 1 
ATOM 276  O O   . GLN A 1 34  ? -21.891 -4.562  -22.675 1.00 72.24 34  A 1 
ATOM 277  C CB  . GLN A 1 34  ? -23.263 -6.597  -24.837 1.00 71.85 34  A 1 
ATOM 278  C CG  . GLN A 1 34  ? -23.176 -6.755  -26.358 1.00 66.09 34  A 1 
ATOM 279  C CD  . GLN A 1 34  ? -24.548 -6.968  -26.983 1.00 63.37 34  A 1 
ATOM 280  O OE1 . GLN A 1 34  ? -25.513 -7.304  -26.319 1.00 57.59 34  A 1 
ATOM 281  N NE2 . GLN A 1 34  ? -24.698 -6.801  -28.274 1.00 54.42 34  A 1 
ATOM 282  N N   . ARG A 1 35  ? -22.319 -6.569  -21.751 1.00 78.22 35  A 1 
ATOM 283  C CA  . ARG A 1 35  ? -22.345 -6.076  -20.362 1.00 76.75 35  A 1 
ATOM 284  C C   . ARG A 1 35  ? -20.978 -5.572  -19.910 1.00 78.49 35  A 1 
ATOM 285  O O   . ARG A 1 35  ? -20.913 -4.520  -19.286 1.00 76.40 35  A 1 
ATOM 286  C CB  . ARG A 1 35  ? -22.837 -7.170  -19.407 1.00 74.61 35  A 1 
ATOM 287  C CG  . ARG A 1 35  ? -24.332 -7.460  -19.577 1.00 67.97 35  A 1 
ATOM 288  C CD  . ARG A 1 35  ? -24.768 -8.483  -18.529 1.00 67.94 35  A 1 
ATOM 289  N NE  . ARG A 1 35  ? -26.208 -8.776  -18.638 1.00 61.16 35  A 1 
ATOM 290  C CZ  . ARG A 1 35  ? -26.862 -9.749  -18.035 1.00 55.50 35  A 1 
ATOM 291  N NH1 . ARG A 1 35  ? -26.299 -10.562 -17.185 1.00 54.18 35  A 1 
ATOM 292  N NH2 . ARG A 1 35  ? -28.122 -9.932  -18.293 1.00 47.99 35  A 1 
ATOM 293  N N   . LEU A 1 36  ? -19.902 -6.276  -20.264 1.00 77.65 36  A 1 
ATOM 294  C CA  . LEU A 1 36  ? -18.532 -5.835  -20.001 1.00 77.76 36  A 1 
ATOM 295  C C   . LEU A 1 36  ? -18.250 -4.491  -20.677 1.00 79.05 36  A 1 
ATOM 296  O O   . LEU A 1 36  ? -17.878 -3.540  -20.007 1.00 77.52 36  A 1 
ATOM 297  C CB  . LEU A 1 36  ? -17.538 -6.919  -20.465 1.00 77.31 36  A 1 
ATOM 298  C CG  . LEU A 1 36  ? -17.264 -7.991  -19.397 1.00 73.14 36  A 1 
ATOM 299  C CD1 . LEU A 1 36  ? -16.634 -9.229  -20.039 1.00 67.65 36  A 1 
ATOM 300  C CD2 . LEU A 1 36  ? -16.280 -7.464  -18.347 1.00 68.71 36  A 1 
ATOM 301  N N   . VAL A 1 37  ? -18.499 -4.363  -21.982 1.00 80.52 37  A 1 
ATOM 302  C CA  . VAL A 1 37  ? -18.176 -3.139  -22.739 1.00 80.26 37  A 1 
ATOM 303  C C   . VAL A 1 37  ? -19.021 -1.931  -22.311 1.00 80.67 37  A 1 
ATOM 304  O O   . VAL A 1 37  ? -18.539 -0.795  -22.350 1.00 77.51 37  A 1 
ATOM 305  C CB  . VAL A 1 37  ? -18.301 -3.415  -24.250 1.00 78.56 37  A 1 
ATOM 306  C CG1 . VAL A 1 37  ? -18.094 -2.164  -25.112 1.00 71.79 37  A 1 
ATOM 307  C CG2 . VAL A 1 37  ? -17.246 -4.438  -24.699 1.00 73.30 37  A 1 
ATOM 308  N N   . SER A 1 38  ? -20.277 -2.139  -21.903 1.00 81.75 38  A 1 
ATOM 309  C CA  . SER A 1 38  ? -21.175 -1.047  -21.505 1.00 80.69 38  A 1 
ATOM 310  C C   . SER A 1 38  ? -21.082 -0.666  -20.028 1.00 81.02 38  A 1 
ATOM 311  O O   . SER A 1 38  ? -21.288 0.500   -19.700 1.00 75.35 38  A 1 
ATOM 312  C CB  . SER A 1 38  ? -22.627 -1.372  -21.879 1.00 77.18 38  A 1 
ATOM 313  O OG  . SER A 1 38  ? -23.113 -2.516  -21.205 1.00 66.43 38  A 1 
ATOM 314  N N   . GLY A 1 39  ? -20.782 -1.617  -19.144 1.00 83.52 39  A 1 
ATOM 315  C CA  . GLY A 1 39  ? -20.831 -1.408  -17.693 1.00 84.81 39  A 1 
ATOM 316  C C   . GLY A 1 39  ? -19.511 -0.998  -17.045 1.00 87.83 39  A 1 
ATOM 317  O O   . GLY A 1 39  ? -19.505 -0.552  -15.900 1.00 84.48 39  A 1 
ATOM 318  N N   . VAL A 1 40  ? -18.396 -1.154  -17.759 1.00 88.88 40  A 1 
ATOM 319  C CA  . VAL A 1 40  ? -17.058 -0.881  -17.236 1.00 89.74 40  A 1 
ATOM 320  C C   . VAL A 1 40  ? -16.761 0.626   -17.199 1.00 91.01 40  A 1 
ATOM 321  O O   . VAL A 1 40  ? -17.129 1.382   -18.100 1.00 88.34 40  A 1 
ATOM 322  C CB  . VAL A 1 40  ? -16.038 -1.677  -18.067 1.00 87.14 40  A 1 
ATOM 323  C CG1 . VAL A 1 40  ? -14.615 -1.233  -17.827 1.00 78.28 40  A 1 
ATOM 324  C CG2 . VAL A 1 40  ? -16.094 -3.167  -17.721 1.00 78.34 40  A 1 
ATOM 325  N N   . ASP A 1 41  ? -16.015 1.061   -16.182 1.00 91.68 41  A 1 
ATOM 326  C CA  . ASP A 1 41  ? -15.462 2.416   -16.110 1.00 92.90 41  A 1 
ATOM 327  C C   . ASP A 1 41  ? -14.323 2.593   -17.128 1.00 93.66 41  A 1 
ATOM 328  O O   . ASP A 1 41  ? -13.168 2.231   -16.897 1.00 92.18 41  A 1 
ATOM 329  C CB  . ASP A 1 41  ? -14.999 2.742   -14.686 1.00 91.84 41  A 1 
ATOM 330  C CG  . ASP A 1 41  ? -14.634 4.221   -14.507 1.00 91.29 41  A 1 
ATOM 331  O OD1 . ASP A 1 41  ? -14.421 4.955   -15.502 1.00 85.00 41  A 1 
ATOM 332  O OD2 . ASP A 1 41  ? -14.605 4.673   -13.349 1.00 85.49 41  A 1 
ATOM 333  N N   . ARG A 1 42  ? -14.681 3.166   -18.275 1.00 94.84 42  A 1 
ATOM 334  C CA  . ARG A 1 42  ? -13.759 3.414   -19.393 1.00 94.85 42  A 1 
ATOM 335  C C   . ARG A 1 42  ? -12.626 4.362   -19.016 1.00 95.68 42  A 1 
ATOM 336  O O   . ARG A 1 42  ? -11.514 4.184   -19.498 1.00 94.38 42  A 1 
ATOM 337  C CB  . ARG A 1 42  ? -14.525 3.977   -20.597 1.00 93.26 42  A 1 
ATOM 338  C CG  . ARG A 1 42  ? -15.594 3.007   -21.120 1.00 87.63 42  A 1 
ATOM 339  C CD  . ARG A 1 42  ? -16.331 3.623   -22.307 1.00 83.54 42  A 1 
ATOM 340  N NE  . ARG A 1 42  ? -17.461 2.781   -22.731 1.00 75.08 42  A 1 
ATOM 341  C CZ  . ARG A 1 42  ? -18.365 3.076   -23.648 1.00 67.30 42  A 1 
ATOM 342  N NH1 . ARG A 1 42  ? -18.326 4.189   -24.327 1.00 61.84 42  A 1 
ATOM 343  N NH2 . ARG A 1 42  ? -19.337 2.245   -23.894 1.00 58.58 42  A 1 
ATOM 344  N N   . LEU A 1 43  ? -12.895 5.346   -18.166 1.00 94.64 43  A 1 
ATOM 345  C CA  . LEU A 1 43  ? -11.886 6.310   -17.729 1.00 95.39 43  A 1 
ATOM 346  C C   . LEU A 1 43  ? -10.835 5.640   -16.840 1.00 96.38 43  A 1 
ATOM 347  O O   . LEU A 1 43  ? -9.643  5.871   -17.036 1.00 95.50 43  A 1 
ATOM 348  C CB  . LEU A 1 43  ? -12.557 7.480   -16.993 1.00 94.36 43  A 1 
ATOM 349  C CG  . LEU A 1 43  ? -13.433 8.388   -17.871 1.00 82.59 43  A 1 
ATOM 350  C CD1 . LEU A 1 43  ? -14.155 9.410   -16.994 1.00 73.81 43  A 1 
ATOM 351  C CD2 . LEU A 1 43  ? -12.604 9.158   -18.902 1.00 74.04 43  A 1 
ATOM 352  N N   . LEU A 1 44  ? -11.255 4.767   -15.924 1.00 95.78 44  A 1 
ATOM 353  C CA  . LEU A 1 44  ? -10.324 3.994   -15.103 1.00 96.62 44  A 1 
ATOM 354  C C   . LEU A 1 44  ? -9.443  3.093   -15.977 1.00 97.06 44  A 1 
ATOM 355  O O   . LEU A 1 44  ? -8.224  3.114   -15.829 1.00 96.71 44  A 1 
ATOM 356  C CB  . LEU A 1 44  ? -11.110 3.181   -14.054 1.00 96.54 44  A 1 
ATOM 357  C CG  . LEU A 1 44  ? -10.210 2.399   -13.081 1.00 95.79 44  A 1 
ATOM 358  C CD1 . LEU A 1 44  ? -9.385  3.323   -12.191 1.00 92.18 44  A 1 
ATOM 359  C CD2 . LEU A 1 44  ? -11.053 1.517   -12.161 1.00 92.24 44  A 1 
ATOM 360  N N   . ILE A 1 45  ? -10.025 2.354   -16.924 1.00 96.97 45  A 1 
ATOM 361  C CA  . ILE A 1 45  ? -9.258  1.499   -17.846 1.00 96.95 45  A 1 
ATOM 362  C C   . ILE A 1 45  ? -8.285  2.324   -18.684 1.00 97.21 45  A 1 
ATOM 363  O O   . ILE A 1 45  ? -7.132  1.933   -18.819 1.00 96.67 45  A 1 
ATOM 364  C CB  . ILE A 1 45  ? -10.188 0.661   -18.752 1.00 96.07 45  A 1 
ATOM 365  C CG1 . ILE A 1 45  ? -10.887 -0.392  -17.871 1.00 92.64 45  A 1 
ATOM 366  C CG2 . ILE A 1 45  ? -9.414  -0.011  -19.906 1.00 92.04 45  A 1 
ATOM 367  C CD1 . ILE A 1 45  ? -11.778 -1.352  -18.646 1.00 78.85 45  A 1 
ATOM 368  N N   . PHE A 1 46  ? -8.721  3.458   -19.222 1.00 97.02 46  A 1 
ATOM 369  C CA  . PHE A 1 46  ? -7.870  4.322   -20.033 1.00 97.21 46  A 1 
ATOM 370  C C   . PHE A 1 46  ? -6.610  4.743   -19.271 1.00 97.45 46  A 1 
ATOM 371  O O   . PHE A 1 46  ? -5.501  4.594   -19.779 1.00 96.95 46  A 1 
ATOM 372  C CB  . PHE A 1 46  ? -8.691  5.531   -20.496 1.00 96.96 46  A 1 
ATOM 373  C CG  . PHE A 1 46  ? -7.884  6.529   -21.297 1.00 95.84 46  A 1 
ATOM 374  C CD1 . PHE A 1 46  ? -7.506  7.759   -20.728 1.00 90.25 46  A 1 
ATOM 375  C CD2 . PHE A 1 46  ? -7.491  6.215   -22.608 1.00 91.43 46  A 1 
ATOM 376  C CE1 . PHE A 1 46  ? -6.752  8.674   -21.474 1.00 90.49 46  A 1 
ATOM 377  C CE2 . PHE A 1 46  ? -6.730  7.130   -23.355 1.00 90.99 46  A 1 
ATOM 378  C CZ  . PHE A 1 46  ? -6.362  8.362   -22.790 1.00 91.64 46  A 1 
ATOM 379  N N   . VAL A 1 47  ? -6.756  5.181   -18.022 1.00 97.76 47  A 1 
ATOM 380  C CA  . VAL A 1 47  ? -5.600  5.580   -17.199 1.00 97.68 47  A 1 
ATOM 381  C C   . VAL A 1 47  ? -4.725  4.388   -16.825 1.00 97.72 47  A 1 
ATOM 382  O O   . VAL A 1 47  ? -3.505  4.509   -16.861 1.00 97.08 47  A 1 
ATOM 383  C CB  . VAL A 1 47  ? -6.063  6.342   -15.957 1.00 96.88 47  A 1 
ATOM 384  C CG1 . VAL A 1 47  ? -4.914  6.681   -15.008 1.00 89.89 47  A 1 
ATOM 385  C CG2 . VAL A 1 47  ? -6.669  7.670   -16.416 1.00 90.05 47  A 1 
ATOM 386  N N   . VAL A 1 48  ? -5.303  3.232   -16.527 1.00 97.91 48  A 1 
ATOM 387  C CA  . VAL A 1 48  ? -4.544  1.996   -16.287 1.00 97.78 48  A 1 
ATOM 388  C C   . VAL A 1 48  ? -3.687  1.642   -17.503 1.00 97.63 48  A 1 
ATOM 389  O O   . VAL A 1 48  ? -2.504  1.351   -17.350 1.00 97.00 48  A 1 
ATOM 390  C CB  . VAL A 1 48  ? -5.495  0.845   -15.901 1.00 97.41 48  A 1 
ATOM 391  C CG1 . VAL A 1 48  ? -4.830  -0.537  -15.938 1.00 95.79 48  A 1 
ATOM 392  C CG2 . VAL A 1 48  ? -6.030  1.053   -14.479 1.00 95.80 48  A 1 
ATOM 393  N N   . VAL A 1 49  ? -4.238  1.725   -18.715 1.00 97.81 49  A 1 
ATOM 394  C CA  . VAL A 1 49  ? -3.496  1.479   -19.960 1.00 97.61 49  A 1 
ATOM 395  C C   . VAL A 1 49  ? -2.362  2.489   -20.139 1.00 97.32 49  A 1 
ATOM 396  O O   . VAL A 1 49  ? -1.250  2.090   -20.481 1.00 96.45 49  A 1 
ATOM 397  C CB  . VAL A 1 49  ? -4.448  1.478   -21.174 1.00 97.26 49  A 1 
ATOM 398  C CG1 . VAL A 1 49  ? -3.703  1.443   -22.516 1.00 94.24 49  A 1 
ATOM 399  C CG2 . VAL A 1 49  ? -5.364  0.248   -21.136 1.00 93.97 49  A 1 
ATOM 400  N N   . LEU A 1 50  ? -2.595  3.776   -19.865 1.00 97.42 50  A 1 
ATOM 401  C CA  . LEU A 1 50  ? -1.546  4.803   -19.930 1.00 96.95 50  A 1 
ATOM 402  C C   . LEU A 1 50  ? -0.408  4.522   -18.946 1.00 96.34 50  A 1 
ATOM 403  O O   . LEU A 1 50  ? 0.758   4.538   -19.344 1.00 95.42 50  A 1 
ATOM 404  C CB  . LEU A 1 50  ? -2.142  6.196   -19.666 1.00 96.80 50  A 1 
ATOM 405  C CG  . LEU A 1 50  ? -3.028  6.754   -20.795 1.00 94.17 50  A 1 
ATOM 406  C CD1 . LEU A 1 50  ? -3.607  8.094   -20.340 1.00 87.48 50  A 1 
ATOM 407  C CD2 . LEU A 1 50  ? -2.250  6.981   -22.093 1.00 88.01 50  A 1 
ATOM 408  N N   . ILE A 1 51  ? -0.729  4.196   -17.691 1.00 97.36 51  A 1 
ATOM 409  C CA  . ILE A 1 51  ? 0.258   3.859   -16.656 1.00 96.88 51  A 1 
ATOM 410  C C   . ILE A 1 51  ? 1.090   2.643   -17.087 1.00 96.20 51  A 1 
ATOM 411  O O   . ILE A 1 51  ? 2.319   2.702   -17.076 1.00 95.24 51  A 1 
ATOM 412  C CB  . ILE A 1 51  ? -0.450  3.652   -15.293 1.00 96.63 51  A 1 
ATOM 413  C CG1 . ILE A 1 51  ? -0.984  5.004   -14.755 1.00 95.30 51  A 1 
ATOM 414  C CG2 . ILE A 1 51  ? 0.493   3.031   -14.244 1.00 95.01 51  A 1 
ATOM 415  C CD1 . ILE A 1 51  ? -1.872  4.883   -13.509 1.00 91.38 51  A 1 
ATOM 416  N N   . ILE A 1 52  ? 0.444   1.564   -17.534 1.00 96.74 52  A 1 
ATOM 417  C CA  . ILE A 1 52  ? 1.132   0.352   -18.004 1.00 96.27 52  A 1 
ATOM 418  C C   . ILE A 1 52  ? 2.033   0.663   -19.205 1.00 95.48 52  A 1 
ATOM 419  O O   . ILE A 1 52  ? 3.163   0.184   -19.264 1.00 94.30 52  A 1 
ATOM 420  C CB  . ILE A 1 52  ? 0.099   -0.751  -18.335 1.00 96.30 52  A 1 
ATOM 421  C CG1 . ILE A 1 52  ? -0.562  -1.257  -17.033 1.00 95.32 52  A 1 
ATOM 422  C CG2 . ILE A 1 52  ? 0.747   -1.928  -19.087 1.00 94.98 52  A 1 
ATOM 423  C CD1 . ILE A 1 52  ? -1.781  -2.158  -17.268 1.00 91.78 52  A 1 
ATOM 424  N N   . THR A 1 53  ? 1.565   1.477   -20.144 1.00 96.38 53  A 1 
ATOM 425  C CA  . THR A 1 53  ? 2.326   1.854   -21.343 1.00 95.94 53  A 1 
ATOM 426  C C   . THR A 1 53  ? 3.606   2.599   -20.971 1.00 94.95 53  A 1 
ATOM 427  O O   . THR A 1 53  ? 4.686   2.219   -21.421 1.00 93.64 53  A 1 
ATOM 428  C CB  . THR A 1 53  ? 1.459   2.694   -22.293 1.00 95.80 53  A 1 
ATOM 429  O OG1 . THR A 1 53  ? 0.319   1.964   -22.672 1.00 87.15 53  A 1 
ATOM 430  C CG2 . THR A 1 53  ? 2.186   3.051   -23.589 1.00 84.15 53  A 1 
ATOM 431  N N   . VAL A 1 54  ? 3.514   3.605   -20.098 1.00 95.52 54  A 1 
ATOM 432  C CA  . VAL A 1 54  ? 4.694   4.327   -19.584 1.00 94.46 54  A 1 
ATOM 433  C C   . VAL A 1 54  ? 5.647   3.364   -18.871 1.00 93.22 54  A 1 
ATOM 434  O O   . VAL A 1 54  ? 6.854   3.413   -19.110 1.00 91.60 54  A 1 
ATOM 435  C CB  . VAL A 1 54  ? 4.268   5.483   -18.654 1.00 94.28 54  A 1 
ATOM 436  C CG1 . VAL A 1 54  ? 5.472   6.171   -17.991 1.00 91.59 54  A 1 
ATOM 437  C CG2 . VAL A 1 54  ? 3.511   6.571   -19.424 1.00 91.45 54  A 1 
ATOM 438  N N   . GLY A 1 55  ? 5.119   2.446   -18.057 1.00 92.95 55  A 1 
ATOM 439  C CA  . GLY A 1 55  ? 5.905   1.412   -17.379 1.00 91.65 55  A 1 
ATOM 440  C C   . GLY A 1 55  ? 6.670   0.516   -18.354 1.00 91.07 55  A 1 
ATOM 441  O O   . GLY A 1 55  ? 7.879   0.362   -18.213 1.00 89.60 55  A 1 
ATOM 442  N N   . ILE A 1 56  ? 6.017   -0.019  -19.386 1.00 91.92 56  A 1 
ATOM 443  C CA  . ILE A 1 56  ? 6.645   -0.885  -20.399 1.00 91.69 56  A 1 
ATOM 444  C C   . ILE A 1 56  ? 7.764   -0.145  -21.145 1.00 90.71 56  A 1 
ATOM 445  O O   . ILE A 1 56  ? 8.837   -0.710  -21.341 1.00 89.30 56  A 1 
ATOM 446  C CB  . ILE A 1 56  ? 5.583   -1.455  -21.369 1.00 92.12 56  A 1 
ATOM 447  C CG1 . ILE A 1 56  ? 4.703   -2.488  -20.630 1.00 90.83 56  A 1 
ATOM 448  C CG2 . ILE A 1 56  ? 6.233   -2.116  -22.604 1.00 89.96 56  A 1 
ATOM 449  C CD1 . ILE A 1 56  ? 3.447   -2.901  -21.408 1.00 82.08 56  A 1 
ATOM 450  N N   . PHE A 1 57  ? 7.556   1.116   -21.525 1.00 91.94 57  A 1 
ATOM 451  C CA  . PHE A 1 57  ? 8.601   1.914   -22.173 1.00 91.20 57  A 1 
ATOM 452  C C   . PHE A 1 57  ? 9.794   2.165   -21.250 1.00 89.94 57  A 1 
ATOM 453  O O   . PHE A 1 57  ? 10.937  1.993   -21.681 1.00 87.91 57  A 1 
ATOM 454  C CB  . PHE A 1 57  ? 8.017   3.238   -22.685 1.00 91.85 57  A 1 
ATOM 455  C CG  . PHE A 1 57  ? 7.280   3.121   -24.005 1.00 91.83 57  A 1 
ATOM 456  C CD1 . PHE A 1 57  ? 7.971   2.716   -25.164 1.00 85.82 57  A 1 
ATOM 457  C CD2 . PHE A 1 57  ? 5.915   3.439   -24.093 1.00 86.36 57  A 1 
ATOM 458  C CE1 . PHE A 1 57  ? 7.295   2.614   -26.391 1.00 84.92 57  A 1 
ATOM 459  C CE2 . PHE A 1 57  ? 5.240   3.338   -25.321 1.00 86.09 57  A 1 
ATOM 460  C CZ  . PHE A 1 57  ? 5.928   2.921   -26.470 1.00 88.09 57  A 1 
ATOM 461  N N   . ALA A 1 58  ? 9.562   2.489   -19.975 1.00 89.54 58  A 1 
ATOM 462  C CA  . ALA A 1 58  ? 10.632  2.674   -19.000 1.00 88.49 58  A 1 
ATOM 463  C C   . ALA A 1 58  ? 11.408  1.368   -18.746 1.00 87.20 58  A 1 
ATOM 464  O O   . ALA A 1 58  ? 12.637  1.374   -18.684 1.00 85.53 58  A 1 
ATOM 465  C CB  . ALA A 1 58  ? 10.014  3.248   -17.719 1.00 88.79 58  A 1 
ATOM 466  N N   . ILE A 1 59  ? 10.712  0.222   -18.669 1.00 86.82 59  A 1 
ATOM 467  C CA  . ILE A 1 59  ? 11.316  -1.115  -18.549 1.00 85.66 59  A 1 
ATOM 468  C C   . ILE A 1 59  ? 12.182  -1.437  -19.766 1.00 84.53 59  A 1 
ATOM 469  O O   . ILE A 1 59  ? 13.327  -1.872  -19.620 1.00 83.00 59  A 1 
ATOM 470  C CB  . ILE A 1 59  ? 10.213  -2.192  -18.364 1.00 85.28 59  A 1 
ATOM 471  C CG1 . ILE A 1 59  ? 9.552   -2.036  -16.984 1.00 83.24 59  A 1 
ATOM 472  C CG2 . ILE A 1 59  ? 10.758  -3.629  -18.550 1.00 83.03 59  A 1 
ATOM 473  C CD1 . ILE A 1 59  ? 8.340   -2.931  -16.713 1.00 78.45 59  A 1 
ATOM 474  N N   . TYR A 1 60  ? 11.659  -1.217  -20.958 1.00 86.42 60  A 1 
ATOM 475  C CA  . TYR A 1 60  ? 12.393  -1.441  -22.197 1.00 85.76 60  A 1 
ATOM 476  C C   . TYR A 1 60  ? 13.675  -0.617  -22.205 1.00 84.77 60  A 1 
ATOM 477  O O   . TYR A 1 60  ? 14.758  -1.182  -22.340 1.00 83.32 60  A 1 
ATOM 478  C CB  . TYR A 1 60  ? 11.494  -1.121  -23.396 1.00 86.38 60  A 1 
ATOM 479  C CG  . TYR A 1 60  ? 12.201  -1.304  -24.724 1.00 86.52 60  A 1 
ATOM 480  C CD1 . TYR A 1 60  ? 12.636  -0.181  -25.457 1.00 84.44 60  A 1 
ATOM 481  C CD2 . TYR A 1 60  ? 12.450  -2.599  -25.213 1.00 84.82 60  A 1 
ATOM 482  C CE1 . TYR A 1 60  ? 13.308  -0.357  -26.680 1.00 84.01 60  A 1 
ATOM 483  C CE2 . TYR A 1 60  ? 13.126  -2.779  -26.436 1.00 84.64 60  A 1 
ATOM 484  C CZ  . TYR A 1 60  ? 13.553  -1.656  -27.169 1.00 84.55 60  A 1 
ATOM 485  O OH  . TYR A 1 60  ? 14.213  -1.827  -28.349 1.00 82.95 60  A 1 
ATOM 486  N N   . SER A 1 61  ? 13.577  0.680   -21.952 1.00 86.04 61  A 1 
ATOM 487  C CA  . SER A 1 61  ? 14.729  1.576   -21.960 1.00 84.84 61  A 1 
ATOM 488  C C   . SER A 1 61  ? 15.800  1.207   -20.927 1.00 83.60 61  A 1 
ATOM 489  O O   . SER A 1 61  ? 16.980  1.126   -21.266 1.00 81.43 61  A 1 
ATOM 490  C CB  . SER A 1 61  ? 14.271  3.007   -21.739 1.00 84.49 61  A 1 
ATOM 491  O OG  . SER A 1 61  ? 15.374  3.813   -22.078 1.00 75.27 61  A 1 
ATOM 492  N N   . ALA A 1 62  ? 15.397  0.879   -19.701 1.00 83.35 62  A 1 
ATOM 493  C CA  . ALA A 1 62  ? 16.331  0.493   -18.641 1.00 81.60 62  A 1 
ATOM 494  C C   . ALA A 1 62  ? 17.081  -0.822  -18.925 1.00 80.62 62  A 1 
ATOM 495  O O   . ALA A 1 62  ? 18.131  -1.076  -18.339 1.00 78.38 62  A 1 
ATOM 496  C CB  . ALA A 1 62  ? 15.536  0.389   -17.337 1.00 80.45 62  A 1 
ATOM 497  N N   . THR A 1 63  ? 16.548  -1.687  -19.789 1.00 81.95 63  A 1 
ATOM 498  C CA  . THR A 1 63  ? 17.067  -3.047  -20.025 1.00 80.33 63  A 1 
ATOM 499  C C   . THR A 1 63  ? 17.682  -3.262  -21.411 1.00 79.31 63  A 1 
ATOM 500  O O   . THR A 1 63  ? 18.310  -4.301  -21.630 1.00 76.51 63  A 1 
ATOM 501  C CB  . THR A 1 63  ? 15.997  -4.109  -19.739 1.00 79.15 63  A 1 
ATOM 502  O OG1 . THR A 1 63  ? 14.849  -3.909  -20.531 1.00 73.75 63  A 1 
ATOM 503  C CG2 . THR A 1 63  ? 15.552  -4.122  -18.280 1.00 73.51 63  A 1 
ATOM 504  N N   . THR A 1 64  ? 17.556  -2.316  -22.341 1.00 81.03 64  A 1 
ATOM 505  C CA  . THR A 1 64  ? 18.117  -2.442  -23.703 1.00 79.74 64  A 1 
ATOM 506  C C   . THR A 1 64  ? 19.634  -2.584  -23.713 1.00 78.19 64  A 1 
ATOM 507  O O   . THR A 1 64  ? 20.161  -3.482  -24.372 1.00 72.76 64  A 1 
ATOM 508  C CB  . THR A 1 64  ? 17.745  -1.247  -24.596 1.00 78.48 64  A 1 
ATOM 509  O OG1 . THR A 1 64  ? 17.830  -0.028  -23.905 1.00 68.42 64  A 1 
ATOM 510  C CG2 . THR A 1 64  ? 16.331  -1.387  -25.136 1.00 68.91 64  A 1 
ATOM 511  N N   . ASN A 1 65  ? 20.339  -1.757  -22.948 1.00 77.06 65  A 1 
ATOM 512  C CA  . ASN A 1 65  ? 21.805  -1.718  -22.983 1.00 74.90 65  A 1 
ATOM 513  C C   . ASN A 1 65  ? 22.474  -2.881  -22.228 1.00 74.61 65  A 1 
ATOM 514  O O   . ASN A 1 65  ? 23.647  -3.152  -22.451 1.00 69.98 65  A 1 
ATOM 515  C CB  . ASN A 1 65  ? 22.276  -0.342  -22.482 1.00 72.34 65  A 1 
ATOM 516  C CG  . ASN A 1 65  ? 21.969  0.774   -23.469 1.00 67.19 65  A 1 
ATOM 517  O OD1 . ASN A 1 65  ? 21.600  0.559   -24.606 1.00 62.08 65  A 1 
ATOM 518  N ND2 . ASN A 1 65  ? 22.114  2.016   -23.082 1.00 62.11 65  A 1 
ATOM 519  N N   . SER A 1 66  ? 21.738  -3.592  -21.364 1.00 74.02 66  A 1 
ATOM 520  C CA  . SER A 1 66  ? 22.241  -4.769  -20.639 1.00 72.46 66  A 1 
ATOM 521  C C   . SER A 1 66  ? 22.081  -6.086  -21.418 1.00 72.54 66  A 1 
ATOM 522  O O   . SER A 1 66  ? 22.466  -7.139  -20.919 1.00 66.94 66  A 1 
ATOM 523  C CB  . SER A 1 66  ? 21.581  -4.858  -19.261 1.00 69.30 66  A 1 
ATOM 524  O OG  . SER A 1 66  ? 20.186  -5.048  -19.375 1.00 61.48 66  A 1 
ATOM 525  N N   . GLY A 1 67  ? 21.485  -6.069  -22.611 1.00 73.58 67  A 1 
ATOM 526  C CA  . GLY A 1 67  ? 21.207  -7.274  -23.409 1.00 73.74 67  A 1 
ATOM 527  C C   . GLY A 1 67  ? 20.168  -8.224  -22.793 1.00 75.86 67  A 1 
ATOM 528  O O   . GLY A 1 67  ? 19.916  -9.302  -23.327 1.00 71.70 67  A 1 
ATOM 529  N N   . THR A 1 68  ? 19.534  -7.844  -21.674 1.00 73.85 68  A 1 
ATOM 530  C CA  . THR A 1 68  ? 18.572  -8.671  -20.914 1.00 74.18 68  A 1 
ATOM 531  C C   . THR A 1 68  ? 17.112  -8.268  -21.133 1.00 76.38 68  A 1 
ATOM 532  O O   . THR A 1 68  ? 16.213  -8.844  -20.517 1.00 72.60 68  A 1 
ATOM 533  C CB  . THR A 1 68  ? 18.916  -8.680  -19.418 1.00 70.18 68  A 1 
ATOM 534  O OG1 . THR A 1 68  ? 18.978  -7.369  -18.910 1.00 63.09 68  A 1 
ATOM 535  C CG2 . THR A 1 68  ? 20.251  -9.358  -19.127 1.00 63.49 68  A 1 
ATOM 536  N N   . SER A 1 69  ? 16.858  -7.313  -22.035 1.00 73.60 69  A 1 
ATOM 537  C CA  . SER A 1 69  ? 15.525  -6.739  -22.279 1.00 75.26 69  A 1 
ATOM 538  C C   . SER A 1 69  ? 14.464  -7.785  -22.633 1.00 78.34 69  A 1 
ATOM 539  O O   . SER A 1 69  ? 13.357  -7.740  -22.091 1.00 76.75 69  A 1 
ATOM 540  C CB  . SER A 1 69  ? 15.606  -5.682  -23.383 1.00 71.70 69  A 1 
ATOM 541  O OG  . SER A 1 69  ? 16.126  -6.231  -24.575 1.00 64.21 69  A 1 
ATOM 542  N N   . SER A 1 70  ? 14.816  -8.778  -23.461 1.00 79.29 70  A 1 
ATOM 543  C CA  . SER A 1 70  ? 13.899  -9.851  -23.860 1.00 80.45 70  A 1 
ATOM 544  C C   . SER A 1 70  ? 13.397  -10.675 -22.667 1.00 81.38 70  A 1 
ATOM 545  O O   . SER A 1 70  ? 12.208  -10.984 -22.589 1.00 79.60 70  A 1 
ATOM 546  C CB  . SER A 1 70  ? 14.594  -10.768 -24.870 1.00 79.84 70  A 1 
ATOM 547  O OG  . SER A 1 70  ? 15.782  -11.293 -24.310 1.00 69.58 70  A 1 
ATOM 548  N N   . LYS A 1 71  ? 14.268  -10.971 -21.694 1.00 82.93 71  A 1 
ATOM 549  C CA  . LYS A 1 71  ? 13.918  -11.731 -20.484 1.00 82.28 71  A 1 
ATOM 550  C C   . LYS A 1 71  ? 12.957  -10.948 -19.582 1.00 83.71 71  A 1 
ATOM 551  O O   . LYS A 1 71  ? 11.938  -11.490 -19.165 1.00 82.36 71  A 1 
ATOM 552  C CB  . LYS A 1 71  ? 15.206  -12.127 -19.747 1.00 79.57 71  A 1 
ATOM 553  C CG  . LYS A 1 71  ? 14.922  -13.002 -18.519 1.00 72.32 71  A 1 
ATOM 554  C CD  . LYS A 1 71  ? 16.229  -13.364 -17.810 1.00 71.10 71  A 1 
ATOM 555  C CE  . LYS A 1 71  ? 15.928  -14.194 -16.559 1.00 63.52 71  A 1 
ATOM 556  N NZ  . LYS A 1 71  ? 17.174  -14.521 -15.818 1.00 58.20 71  A 1 
ATOM 557  N N   . TYR A 1 72  ? 13.259  -9.685  -19.298 1.00 82.47 72  A 1 
ATOM 558  C CA  . TYR A 1 72  ? 12.417  -8.875  -18.409 1.00 82.49 72  A 1 
ATOM 559  C C   . TYR A 1 72  ? 11.070  -8.523  -19.045 1.00 84.71 72  A 1 
ATOM 560  O O   . TYR A 1 72  ? 10.032  -8.636  -18.391 1.00 83.97 72  A 1 
ATOM 561  C CB  . TYR A 1 72  ? 13.182  -7.620  -17.970 1.00 80.12 72  A 1 
ATOM 562  C CG  . TYR A 1 72  ? 14.278  -7.912  -16.964 1.00 77.11 72  A 1 
ATOM 563  C CD1 . TYR A 1 72  ? 13.941  -8.219  -15.633 1.00 73.28 72  A 1 
ATOM 564  C CD2 . TYR A 1 72  ? 15.628  -7.886  -17.353 1.00 71.87 72  A 1 
ATOM 565  C CE1 . TYR A 1 72  ? 14.950  -8.498  -14.693 1.00 69.35 72  A 1 
ATOM 566  C CE2 . TYR A 1 72  ? 16.644  -8.167  -16.418 1.00 69.54 72  A 1 
ATOM 567  C CZ  . TYR A 1 72  ? 16.304  -8.472  -15.085 1.00 68.25 72  A 1 
ATOM 568  O OH  . TYR A 1 72  ? 17.284  -8.740  -14.181 1.00 66.52 72  A 1 
ATOM 569  N N   . LEU A 1 73  ? 11.061  -8.176  -20.332 1.00 84.99 73  A 1 
ATOM 570  C CA  . LEU A 1 73  ? 9.823   -7.900  -21.061 1.00 86.41 73  A 1 
ATOM 571  C C   . LEU A 1 73  ? 8.939   -9.142  -21.186 1.00 87.64 73  A 1 
ATOM 572  O O   . LEU A 1 73  ? 7.736   -9.029  -20.983 1.00 87.40 73  A 1 
ATOM 573  C CB  . LEU A 1 73  ? 10.147  -7.340  -22.450 1.00 86.18 73  A 1 
ATOM 574  C CG  . LEU A 1 73  ? 10.673  -5.898  -22.433 1.00 84.11 73  A 1 
ATOM 575  C CD1 . LEU A 1 73  ? 11.131  -5.559  -23.848 1.00 80.33 73  A 1 
ATOM 576  C CD2 . LEU A 1 73  ? 9.600   -4.892  -22.012 1.00 80.04 73  A 1 
ATOM 577  N N   . SER A 1 74  ? 9.502   -10.323 -21.453 1.00 88.43 74  A 1 
ATOM 578  C CA  . SER A 1 74  ? 8.699   -11.549 -21.551 1.00 89.00 74  A 1 
ATOM 579  C C   . SER A 1 74  ? 7.977   -11.879 -20.243 1.00 89.82 74  A 1 
ATOM 580  O O   . SER A 1 74  ? 6.786   -12.190 -20.264 1.00 89.04 74  A 1 
ATOM 581  C CB  . SER A 1 74  ? 9.545   -12.736 -22.021 1.00 88.20 74  A 1 
ATOM 582  O OG  . SER A 1 74  ? 10.548  -13.078 -21.088 1.00 75.20 74  A 1 
ATOM 583  N N   . ILE A 1 75  ? 8.654   -11.722 -19.099 1.00 87.52 75  A 1 
ATOM 584  C CA  . ILE A 1 75  ? 8.043   -11.900 -17.772 1.00 87.52 75  A 1 
ATOM 585  C C   . ILE A 1 75  ? 6.952   -10.851 -17.536 1.00 89.10 75  A 1 
ATOM 586  O O   . ILE A 1 75  ? 5.879   -11.183 -17.029 1.00 88.64 75  A 1 
ATOM 587  C CB  . ILE A 1 75  ? 9.127   -11.858 -16.668 1.00 85.35 75  A 1 
ATOM 588  C CG1 . ILE A 1 75  ? 10.084  -13.064 -16.808 1.00 81.04 75  A 1 
ATOM 589  C CG2 . ILE A 1 75  ? 8.493   -11.850 -15.262 1.00 79.38 75  A 1 
ATOM 590  C CD1 . ILE A 1 75  ? 11.365  -12.939 -15.972 1.00 71.78 75  A 1 
ATOM 591  N N   . GLN A 1 76  ? 7.197   -9.596  -17.927 1.00 89.25 76  A 1 
ATOM 592  C CA  . GLN A 1 76  ? 6.232   -8.512  -17.754 1.00 89.91 76  A 1 
ATOM 593  C C   . GLN A 1 76  ? 4.985   -8.714  -18.623 1.00 91.38 76  A 1 
ATOM 594  O O   . GLN A 1 76  ? 3.872   -8.555  -18.127 1.00 91.07 76  A 1 
ATOM 595  C CB  . GLN A 1 76  ? 6.918   -7.170  -18.052 1.00 88.44 76  A 1 
ATOM 596  C CG  . GLN A 1 76  ? 6.096   -5.960  -17.583 1.00 81.27 76  A 1 
ATOM 597  C CD  . GLN A 1 76  ? 6.059   -5.781  -16.064 1.00 81.82 76  A 1 
ATOM 598  O OE1 . GLN A 1 76  ? 6.557   -6.578  -15.281 1.00 75.14 76  A 1 
ATOM 599  N NE2 . GLN A 1 76  ? 5.481   -4.706  -15.575 1.00 70.52 76  A 1 
ATOM 600  N N   . PHE A 1 77  ? 5.143   -9.120  -19.886 1.00 91.99 77  A 1 
ATOM 601  C CA  . PHE A 1 77  ? 4.017   -9.433  -20.772 1.00 93.23 77  A 1 
ATOM 602  C C   . PHE A 1 77  ? 3.245   -10.671 -20.316 1.00 94.04 77  A 1 
ATOM 603  O O   . PHE A 1 77  ? 2.015   -10.669 -20.376 1.00 93.78 77  A 1 
ATOM 604  C CB  . PHE A 1 77  ? 4.509   -9.608  -22.216 1.00 93.30 77  A 1 
ATOM 605  C CG  . PHE A 1 77  ? 4.787   -8.305  -22.939 1.00 92.83 77  A 1 
ATOM 606  C CD1 . PHE A 1 77  ? 3.747   -7.378  -23.143 1.00 89.07 77  A 1 
ATOM 607  C CD2 . PHE A 1 77  ? 6.073   -8.018  -23.431 1.00 89.50 77  A 1 
ATOM 608  C CE1 . PHE A 1 77  ? 3.997   -6.173  -23.816 1.00 88.28 77  A 1 
ATOM 609  C CE2 . PHE A 1 77  ? 6.322   -6.811  -24.105 1.00 88.93 77  A 1 
ATOM 610  C CZ  . PHE A 1 77  ? 5.285   -5.887  -24.296 1.00 89.51 77  A 1 
ATOM 611  N N   . LEU A 1 78  ? 3.928   -11.691 -19.792 1.00 92.62 78  A 1 
ATOM 612  C CA  . LEU A 1 78  ? 3.267   -12.844 -19.185 1.00 92.92 78  A 1 
ATOM 613  C C   . LEU A 1 78  ? 2.419   -12.423 -17.979 1.00 93.49 78  A 1 
ATOM 614  O O   . LEU A 1 78  ? 1.243   -12.775 -17.887 1.00 93.38 78  A 1 
ATOM 615  C CB  . LEU A 1 78  ? 4.341   -13.874 -18.788 1.00 92.40 78  A 1 
ATOM 616  C CG  . LEU A 1 78  ? 3.764   -15.152 -18.162 1.00 88.25 78  A 1 
ATOM 617  C CD1 . LEU A 1 78  ? 3.025   -16.003 -19.191 1.00 82.37 78  A 1 
ATOM 618  C CD2 . LEU A 1 78  ? 4.895   -15.979 -17.558 1.00 81.50 78  A 1 
ATOM 619  N N   . ALA A 1 79  ? 2.991   -11.624 -17.072 1.00 92.77 79  A 1 
ATOM 620  C CA  . ALA A 1 79  ? 2.285   -11.104 -15.908 1.00 92.80 79  A 1 
ATOM 621  C C   . ALA A 1 79  ? 1.103   -10.210 -16.297 1.00 93.71 79  A 1 
ATOM 622  O O   . ALA A 1 79  ? 0.031   -10.312 -15.701 1.00 93.68 79  A 1 
ATOM 623  C CB  . ALA A 1 79  ? 3.290   -10.337 -15.051 1.00 91.78 79  A 1 
ATOM 624  N N   . LEU A 1 80  ? 1.272   -9.376  -17.322 1.00 93.77 80  A 1 
ATOM 625  C CA  . LEU A 1 80  ? 0.213   -8.554  -17.890 1.00 94.57 80  A 1 
ATOM 626  C C   . LEU A 1 80  ? -0.915  -9.422  -18.455 1.00 95.14 80  A 1 
ATOM 627  O O   . LEU A 1 80  ? -2.076  -9.171  -18.146 1.00 95.02 80  A 1 
ATOM 628  C CB  . LEU A 1 80  ? 0.830   -7.630  -18.958 1.00 94.63 80  A 1 
ATOM 629  C CG  . LEU A 1 80  ? -0.174  -6.672  -19.614 1.00 91.97 80  A 1 
ATOM 630  C CD1 . LEU A 1 80  ? -0.722  -5.664  -18.611 1.00 87.60 80  A 1 
ATOM 631  C CD2 . LEU A 1 80  ? 0.507   -5.901  -20.744 1.00 87.69 80  A 1 
ATOM 632  N N   . GLY A 1 81  ? -0.592  -10.468 -19.214 1.00 95.00 81  A 1 
ATOM 633  C CA  . GLY A 1 81  ? -1.578  -11.402 -19.760 1.00 95.31 81  A 1 
ATOM 634  C C   . GLY A 1 81  ? -2.381  -12.108 -18.665 1.00 95.59 81  A 1 
ATOM 635  O O   . GLY A 1 81  ? -3.613  -12.069 -18.681 1.00 95.27 81  A 1 
ATOM 636  N N   . ILE A 1 82  ? -1.699  -12.674 -17.660 1.00 95.32 82  A 1 
ATOM 637  C CA  . ILE A 1 82  ? -2.343  -13.312 -16.499 1.00 94.97 82  A 1 
ATOM 638  C C   . ILE A 1 82  ? -3.198  -12.295 -15.733 1.00 95.50 82  A 1 
ATOM 639  O O   . ILE A 1 82  ? -4.340  -12.585 -15.374 1.00 95.14 82  A 1 
ATOM 640  C CB  . ILE A 1 82  ? -1.275  -13.959 -15.579 1.00 93.70 82  A 1 
ATOM 641  C CG1 . ILE A 1 82  ? -0.569  -15.130 -16.301 1.00 91.07 82  A 1 
ATOM 642  C CG2 . ILE A 1 82  ? -1.900  -14.463 -14.261 1.00 90.37 82  A 1 
ATOM 643  C CD1 . ILE A 1 82  ? 0.693   -15.637 -15.582 1.00 82.98 82  A 1 
ATOM 644  N N   . GLY A 1 83  ? -2.670  -11.090 -15.511 1.00 95.36 83  A 1 
ATOM 645  C CA  . GLY A 1 83  ? -3.365  -10.009 -14.821 1.00 95.53 83  A 1 
ATOM 646  C C   . GLY A 1 83  ? -4.625  -9.550  -15.554 1.00 96.24 83  A 1 
ATOM 647  O O   . GLY A 1 83  ? -5.662  -9.386  -14.917 1.00 96.14 83  A 1 
ATOM 648  N N   . ILE A 1 84  ? -4.584  -9.391  -16.883 1.00 96.00 84  A 1 
ATOM 649  C CA  . ILE A 1 84  ? -5.749  -9.023  -17.706 1.00 96.33 84  A 1 
ATOM 650  C C   . ILE A 1 84  ? -6.818  -10.116 -17.645 1.00 96.35 84  A 1 
ATOM 651  O O   . ILE A 1 84  ? -7.988  -9.804  -17.430 1.00 95.84 84  A 1 
ATOM 652  C CB  . ILE A 1 84  ? -5.327  -8.713  -19.162 1.00 96.28 84  A 1 
ATOM 653  C CG1 . ILE A 1 84  ? -4.560  -7.373  -19.212 1.00 93.88 84  A 1 
ATOM 654  C CG2 . ILE A 1 84  ? -6.550  -8.644  -20.103 1.00 93.19 84  A 1 
ATOM 655  C CD1 . ILE A 1 84  ? -3.848  -7.114  -20.546 1.00 83.91 84  A 1 
ATOM 656  N N   . ILE A 1 85  ? -6.436  -11.385 -17.778 1.00 96.70 85  A 1 
ATOM 657  C CA  . ILE A 1 85  ? -7.382  -12.503 -17.653 1.00 96.54 85  A 1 
ATOM 658  C C   . ILE A 1 85  ? -8.033  -12.481 -16.266 1.00 96.27 85  A 1 
ATOM 659  O O   . ILE A 1 85  ? -9.260  -12.516 -16.160 1.00 95.58 85  A 1 
ATOM 660  C CB  . ILE A 1 85  ? -6.677  -13.848 -17.945 1.00 96.34 85  A 1 
ATOM 661  C CG1 . ILE A 1 85  ? -6.253  -13.921 -19.428 1.00 93.61 85  A 1 
ATOM 662  C CG2 . ILE A 1 85  ? -7.599  -15.035 -17.603 1.00 92.23 85  A 1 
ATOM 663  C CD1 . ILE A 1 85  ? -5.253  -15.048 -19.730 1.00 81.53 85  A 1 
ATOM 664  N N   . GLY A 1 86  ? -7.238  -12.354 -15.205 1.00 96.54 86  A 1 
ATOM 665  C CA  . GLY A 1 86  ? -7.738  -12.251 -13.838 1.00 96.36 86  A 1 
ATOM 666  C C   . GLY A 1 86  ? -8.645  -11.037 -13.622 1.00 96.47 86  A 1 
ATOM 667  O O   . GLY A 1 86  ? -9.716  -11.171 -13.026 1.00 95.64 86  A 1 
ATOM 668  N N   . MET A 1 87  ? -8.278  -9.874  -14.165 1.00 96.52 87  A 1 
ATOM 669  C CA  . MET A 1 87  ? -9.083  -8.651  -14.128 1.00 96.41 87  A 1 
ATOM 670  C C   . MET A 1 87  ? -10.451 -8.867  -14.784 1.00 96.00 87  A 1 
ATOM 671  O O   . MET A 1 87  ? -11.470 -8.517  -14.192 1.00 94.83 87  A 1 
ATOM 672  C CB  . MET A 1 87  ? -8.314  -7.510  -14.819 1.00 96.17 87  A 1 
ATOM 673  C CG  . MET A 1 87  ? -9.066  -6.175  -14.789 1.00 93.57 87  A 1 
ATOM 674  S SD  . MET A 1 87  ? -8.314  -4.849  -15.777 1.00 90.41 87  A 1 
ATOM 675  C CE  . MET A 1 87  ? -8.708  -5.426  -17.450 1.00 78.91 87  A 1 
ATOM 676  N N   . LEU A 1 88  ? -10.499 -9.477  -15.968 1.00 94.76 88  A 1 
ATOM 677  C CA  . LEU A 1 88  ? -11.748 -9.770  -16.678 1.00 93.78 88  A 1 
ATOM 678  C C   . LEU A 1 88  ? -12.628 -10.746 -15.890 1.00 93.29 88  A 1 
ATOM 679  O O   . LEU A 1 88  ? -13.824 -10.498 -15.728 1.00 92.35 88  A 1 
ATOM 680  C CB  . LEU A 1 88  ? -11.431 -10.330 -18.075 1.00 93.52 88  A 1 
ATOM 681  C CG  . LEU A 1 88  ? -10.838 -9.306  -19.062 1.00 89.11 88  A 1 
ATOM 682  C CD1 . LEU A 1 88  ? -10.410 -10.029 -20.340 1.00 82.71 88  A 1 
ATOM 683  C CD2 . LEU A 1 88  ? -11.837 -8.213  -19.439 1.00 83.11 88  A 1 
ATOM 684  N N   . VAL A 1 89  ? -12.041 -11.812 -15.341 1.00 94.88 89  A 1 
ATOM 685  C CA  . VAL A 1 89  ? -12.759 -12.787 -14.506 1.00 94.56 89  A 1 
ATOM 686  C C   . VAL A 1 89  ? -13.367 -12.107 -13.280 1.00 94.18 89  A 1 
ATOM 687  O O   . VAL A 1 89  ? -14.564 -12.256 -13.025 1.00 93.23 89  A 1 
ATOM 688  C CB  . VAL A 1 89  ? -11.833 -13.954 -14.101 1.00 94.33 89  A 1 
ATOM 689  C CG1 . VAL A 1 89  ? -12.473 -14.876 -13.056 1.00 91.21 89  A 1 
ATOM 690  C CG2 . VAL A 1 89  ? -11.493 -14.823 -15.321 1.00 90.82 89  A 1 
ATOM 691  N N   . LEU A 1 90  ? -12.586 -11.308 -12.542 1.00 94.84 90  A 1 
ATOM 692  C CA  . LEU A 1 90  ? -13.070 -10.608 -11.349 1.00 94.93 90  A 1 
ATOM 693  C C   . LEU A 1 90  ? -14.083 -9.508  -11.679 1.00 94.29 90  A 1 
ATOM 694  O O   . LEU A 1 90  ? -14.989 -9.266  -10.886 1.00 92.82 90  A 1 
ATOM 695  C CB  . LEU A 1 90  ? -11.889 -10.034 -10.552 1.00 95.17 90  A 1 
ATOM 696  C CG  . LEU A 1 90  ? -10.941 -11.080 -9.941  1.00 94.58 90  A 1 
ATOM 697  C CD1 . LEU A 1 90  ? -9.925  -10.360 -9.061  1.00 90.16 90  A 1 
ATOM 698  C CD2 . LEU A 1 90  ? -11.650 -12.118 -9.077  1.00 90.03 90  A 1 
ATOM 699  N N   . THR A 1 91  ? -13.989 -8.878  -12.847 1.00 94.24 91  A 1 
ATOM 700  C CA  . THR A 1 91  ? -14.978 -7.896  -13.321 1.00 93.53 91  A 1 
ATOM 701  C C   . THR A 1 91  ? -16.346 -8.545  -13.535 1.00 92.69 91  A 1 
ATOM 702  O O   . THR A 1 91  ? -17.370 -8.007  -13.104 1.00 90.95 91  A 1 
ATOM 703  C CB  . THR A 1 91  ? -14.501 -7.233  -14.622 1.00 93.46 91  A 1 
ATOM 704  O OG1 . THR A 1 91  ? -13.280 -6.570  -14.413 1.00 84.74 91  A 1 
ATOM 705  C CG2 . THR A 1 91  ? -15.477 -6.183  -15.132 1.00 85.61 91  A 1 
ATOM 706  N N   . VAL A 1 92  ? -16.374 -9.727  -14.157 1.00 92.15 92  A 1 
ATOM 707  C CA  . VAL A 1 92  ? -17.620 -10.484 -14.372 1.00 90.27 92  A 1 
ATOM 708  C C   . VAL A 1 92  ? -18.153 -11.051 -13.058 1.00 89.52 92  A 1 
ATOM 709  O O   . VAL A 1 92  ? -19.365 -11.042 -12.825 1.00 87.52 92  A 1 
ATOM 710  C CB  . VAL A 1 92  ? -17.402 -11.598 -15.412 1.00 89.26 92  A 1 
ATOM 711  C CG1 . VAL A 1 92  ? -18.653 -12.465 -15.605 1.00 83.09 92  A 1 
ATOM 712  C CG2 . VAL A 1 92  ? -17.067 -11.001 -16.782 1.00 82.80 92  A 1 
ATOM 713  N N   . PHE A 1 93  ? -17.271 -11.494 -12.172 1.00 90.29 93  A 1 
ATOM 714  C CA  . PHE A 1 93  ? -17.640 -12.065 -10.883 1.00 90.02 93  A 1 
ATOM 715  C C   . PHE A 1 93  ? -18.357 -11.038 -9.996  1.00 90.26 93  A 1 
ATOM 716  O O   . PHE A 1 93  ? -17.984 -9.865  -9.935  1.00 88.81 93  A 1 
ATOM 717  C CB  . PHE A 1 93  ? -16.391 -12.635 -10.203 1.00 89.34 93  A 1 
ATOM 718  C CG  . PHE A 1 93  ? -16.715 -13.507 -9.009  1.00 87.88 93  A 1 
ATOM 719  C CD1 . PHE A 1 93  ? -16.591 -12.999 -7.703  1.00 82.61 93  A 1 
ATOM 720  C CD2 . PHE A 1 93  ? -17.149 -14.830 -9.205  1.00 82.55 93  A 1 
ATOM 721  C CE1 . PHE A 1 93  ? -16.883 -13.817 -6.600  1.00 78.95 93  A 1 
ATOM 722  C CE2 . PHE A 1 93  ? -17.444 -15.647 -8.101  1.00 79.47 93  A 1 
ATOM 723  C CZ  . PHE A 1 93  ? -17.306 -15.144 -6.797  1.00 81.05 93  A 1 
ATOM 724  N N   . ASN A 1 94  ? -19.419 -11.450 -9.298  1.00 89.48 94  A 1 
ATOM 725  C CA  . ASN A 1 94  ? -20.149 -10.544 -8.419  1.00 89.64 94  A 1 
ATOM 726  C C   . ASN A 1 94  ? -19.380 -10.338 -7.108  1.00 90.11 94  A 1 
ATOM 727  O O   . ASN A 1 94  ? -19.249 -11.267 -6.315  1.00 88.07 94  A 1 
ATOM 728  C CB  . ASN A 1 94  ? -21.580 -11.070 -8.206  1.00 87.25 94  A 1 
ATOM 729  C CG  . ASN A 1 94  ? -22.447 -10.117 -7.401  1.00 84.76 94  A 1 
ATOM 730  O OD1 . ASN A 1 94  ? -21.994 -9.121  -6.861  1.00 78.29 94  A 1 
ATOM 731  N ND2 . ASN A 1 94  ? -23.727 -10.383 -7.298  1.00 78.36 94  A 1 
ATOM 732  N N   . TYR A 1 95  ? -18.941 -9.100  -6.854  1.00 91.26 95  A 1 
ATOM 733  C CA  . TYR A 1 95  ? -18.171 -8.769  -5.651  1.00 92.24 95  A 1 
ATOM 734  C C   . TYR A 1 95  ? -18.912 -9.084  -4.340  1.00 92.64 95  A 1 
ATOM 735  O O   . TYR A 1 95  ? -18.274 -9.306  -3.313  1.00 90.88 95  A 1 
ATOM 736  C CB  . TYR A 1 95  ? -17.770 -7.289  -5.695  1.00 91.64 95  A 1 
ATOM 737  C CG  . TYR A 1 95  ? -18.901 -6.325  -5.387  1.00 92.65 95  A 1 
ATOM 738  C CD1 . TYR A 1 95  ? -19.730 -5.846  -6.419  1.00 90.67 95  A 1 
ATOM 739  C CD2 . TYR A 1 95  ? -19.132 -5.916  -4.059  1.00 91.45 95  A 1 
ATOM 740  C CE1 . TYR A 1 95  ? -20.789 -4.968  -6.130  1.00 89.79 95  A 1 
ATOM 741  C CE2 . TYR A 1 95  ? -20.194 -5.040  -3.764  1.00 90.20 95  A 1 
ATOM 742  C CZ  . TYR A 1 95  ? -21.024 -4.563  -4.801  1.00 90.83 95  A 1 
ATOM 743  O OH  . TYR A 1 95  ? -22.046 -3.722  -4.527  1.00 88.82 95  A 1 
ATOM 744  N N   . GLN A 1 96  ? -20.249 -9.167  -4.346  1.00 92.47 96  A 1 
ATOM 745  C CA  . GLN A 1 96  ? -21.040 -9.492  -3.155  1.00 91.97 96  A 1 
ATOM 746  C C   . GLN A 1 96  ? -20.785 -10.919 -2.640  1.00 92.37 96  A 1 
ATOM 747  O O   . GLN A 1 96  ? -20.939 -11.168 -1.441  1.00 89.07 96  A 1 
ATOM 748  C CB  . GLN A 1 96  ? -22.533 -9.286  -3.445  1.00 90.73 96  A 1 
ATOM 749  C CG  . GLN A 1 96  ? -22.856 -7.811  -3.729  1.00 85.57 96  A 1 
ATOM 750  C CD  . GLN A 1 96  ? -24.342 -7.545  -3.920  1.00 80.15 96  A 1 
ATOM 751  O OE1 . GLN A 1 96  ? -25.138 -8.407  -4.263  1.00 71.28 96  A 1 
ATOM 752  N NE2 . GLN A 1 96  ? -24.774 -6.324  -3.710  1.00 66.74 96  A 1 
ATOM 753  N N   . TYR A 1 97  ? -20.342 -11.846 -3.498  1.00 92.61 97  A 1 
ATOM 754  C CA  . TYR A 1 97  ? -19.970 -13.190 -3.055  1.00 92.39 97  A 1 
ATOM 755  C C   . TYR A 1 97  ? -18.773 -13.179 -2.099  1.00 92.38 97  A 1 
ATOM 756  O O   . TYR A 1 97  ? -18.759 -13.961 -1.152  1.00 90.12 97  A 1 
ATOM 757  C CB  . TYR A 1 97  ? -19.715 -14.106 -4.254  1.00 91.51 97  A 1 
ATOM 758  C CG  . TYR A 1 97  ? -20.956 -14.470 -5.046  1.00 89.44 97  A 1 
ATOM 759  C CD1 . TYR A 1 97  ? -22.045 -15.090 -4.403  1.00 82.25 97  A 1 
ATOM 760  C CD2 . TYR A 1 97  ? -21.020 -14.220 -6.431  1.00 82.42 97  A 1 
ATOM 761  C CE1 . TYR A 1 97  ? -23.195 -15.440 -5.135  1.00 79.48 97  A 1 
ATOM 762  C CE2 . TYR A 1 97  ? -22.166 -14.572 -7.167  1.00 79.89 97  A 1 
ATOM 763  C CZ  . TYR A 1 97  ? -23.257 -15.180 -6.520  1.00 80.55 97  A 1 
ATOM 764  O OH  . TYR A 1 97  ? -24.372 -15.510 -7.227  1.00 78.77 97  A 1 
ATOM 765  N N   . TYR A 1 98  ? -17.827 -12.241 -2.247  1.00 91.87 98  A 1 
ATOM 766  C CA  . TYR A 1 98  ? -16.721 -12.114 -1.286  1.00 91.45 98  A 1 
ATOM 767  C C   . TYR A 1 98  ? -17.217 -11.794 0.124   1.00 91.86 98  A 1 
ATOM 768  O O   . TYR A 1 98  ? -16.653 -12.278 1.102   1.00 90.05 98  A 1 
ATOM 769  C CB  . TYR A 1 98  ? -15.729 -11.041 -1.734  1.00 90.97 98  A 1 
ATOM 770  C CG  . TYR A 1 98  ? -15.109 -11.272 -3.093  1.00 90.48 98  A 1 
ATOM 771  C CD1 . TYR A 1 98  ? -14.418 -12.469 -3.360  1.00 84.60 98  A 1 
ATOM 772  C CD2 . TYR A 1 98  ? -15.210 -10.282 -4.088  1.00 86.02 98  A 1 
ATOM 773  C CE1 . TYR A 1 98  ? -13.849 -12.683 -4.626  1.00 82.14 98  A 1 
ATOM 774  C CE2 . TYR A 1 98  ? -14.644 -10.492 -5.354  1.00 83.01 98  A 1 
ATOM 775  C CZ  . TYR A 1 98  ? -13.965 -11.696 -5.627  1.00 83.57 98  A 1 
ATOM 776  O OH  . TYR A 1 98  ? -13.432 -11.903 -6.853  1.00 81.06 98  A 1 
ATOM 777  N N   . LYS A 1 99  ? -18.311 -11.039 0.252   1.00 90.75 99  A 1 
ATOM 778  C CA  . LYS A 1 99  ? -18.966 -10.768 1.539   1.00 90.58 99  A 1 
ATOM 779  C C   . LYS A 1 99  ? -19.627 -12.021 2.127   1.00 91.02 99  A 1 
ATOM 780  O O   . LYS A 1 99  ? -19.654 -12.179 3.349   1.00 88.35 99  A 1 
ATOM 781  C CB  . LYS A 1 99  ? -19.975 -9.623  1.347   1.00 89.47 99  A 1 
ATOM 782  C CG  . LYS A 1 99  ? -20.653 -9.215  2.655   1.00 88.39 99  A 1 
ATOM 783  C CD  . LYS A 1 99  ? -21.655 -8.083  2.408   1.00 86.33 99  A 1 
ATOM 784  C CE  . LYS A 1 99  ? -22.464 -7.841  3.680   1.00 79.43 99  A 1 
ATOM 785  N NZ  . LYS A 1 99  ? -23.465 -6.766  3.465   1.00 73.14 99  A 1 
ATOM 786  N N   . GLN A 1 100 ? -20.176 -12.896 1.284   1.00 92.08 100 A 1 
ATOM 787  C CA  . GLN A 1 100 ? -20.778 -14.156 1.732   1.00 91.67 100 A 1 
ATOM 788  C C   . GLN A 1 100 ? -19.706 -15.155 2.186   1.00 91.86 100 A 1 
ATOM 789  O O   . GLN A 1 100 ? -19.850 -15.762 3.247   1.00 88.58 100 A 1 
ATOM 790  C CB  . GLN A 1 100 ? -21.650 -14.745 0.611   1.00 91.12 100 A 1 
ATOM 791  C CG  . GLN A 1 100 ? -22.870 -13.863 0.294   1.00 84.56 100 A 1 
ATOM 792  C CD  . GLN A 1 100 ? -23.713 -14.401 -0.857  1.00 79.73 100 A 1 
ATOM 793  O OE1 . GLN A 1 100 ? -23.455 -15.439 -1.435  1.00 72.94 100 A 1 
ATOM 794  N NE2 . GLN A 1 100 ? -24.765 -13.720 -1.244  1.00 69.58 100 A 1 
ATOM 795  N N   . PHE A 1 101 ? -18.610 -15.241 1.435   1.00 90.07 101 A 1 
ATOM 796  C CA  . PHE A 1 101 ? -17.489 -16.151 1.681   1.00 90.21 101 A 1 
ATOM 797  C C   . PHE A 1 101 ? -16.321 -15.519 2.453   1.00 91.69 101 A 1 
ATOM 798  O O   . PHE A 1 101 ? -15.196 -16.009 2.376   1.00 89.15 101 A 1 
ATOM 799  C CB  . PHE A 1 101 ? -17.044 -16.761 0.344   1.00 88.71 101 A 1 
ATOM 800  C CG  . PHE A 1 101 ? -18.107 -17.602 -0.335  1.00 85.79 101 A 1 
ATOM 801  C CD1 . PHE A 1 101 ? -18.544 -18.801 0.264   1.00 77.24 101 A 1 
ATOM 802  C CD2 . PHE A 1 101 ? -18.660 -17.198 -1.563  1.00 77.20 101 A 1 
ATOM 803  C CE1 . PHE A 1 101 ? -19.530 -19.583 -0.356  1.00 72.96 101 A 1 
ATOM 804  C CE2 . PHE A 1 101 ? -19.645 -17.982 -2.188  1.00 73.49 101 A 1 
ATOM 805  C CZ  . PHE A 1 101 ? -20.082 -19.174 -1.584  1.00 72.70 101 A 1 
ATOM 806  N N   . ASP A 1 102 ? -16.559 -14.463 3.227   1.00 90.28 102 A 1 
ATOM 807  C CA  . ASP A 1 102 ? -15.515 -13.714 3.945   1.00 90.59 102 A 1 
ATOM 808  C C   . ASP A 1 102 ? -14.597 -14.581 4.822   1.00 91.99 102 A 1 
ATOM 809  O O   . ASP A 1 102 ? -13.373 -14.427 4.781   1.00 89.85 102 A 1 
ATOM 810  C CB  . ASP A 1 102 ? -16.159 -12.603 4.782   1.00 87.26 102 A 1 
ATOM 811  C CG  . ASP A 1 102 ? -17.102 -13.071 5.901   1.00 85.07 102 A 1 
ATOM 812  O OD1 . ASP A 1 102 ? -17.706 -14.162 5.831   1.00 76.01 102 A 1 
ATOM 813  O OD2 . ASP A 1 102 ? -17.335 -12.277 6.835   1.00 79.71 102 A 1 
ATOM 814  N N   . LYS A 1 103 ? -15.166 -15.541 5.553   1.00 92.65 103 A 1 
ATOM 815  C CA  . LYS A 1 103 ? -14.400 -16.495 6.365   1.00 93.59 103 A 1 
ATOM 816  C C   . LYS A 1 103 ? -13.499 -17.375 5.502   1.00 94.92 103 A 1 
ATOM 817  O O   . LYS A 1 103 ? -12.339 -17.582 5.844   1.00 93.33 103 A 1 
ATOM 818  C CB  . LYS A 1 103 ? -15.345 -17.378 7.189   1.00 92.81 103 A 1 
ATOM 819  C CG  . LYS A 1 103 ? -16.149 -16.593 8.229   1.00 87.36 103 A 1 
ATOM 820  C CD  . LYS A 1 103 ? -17.008 -17.566 9.040   1.00 81.40 103 A 1 
ATOM 821  C CE  . LYS A 1 103 ? -17.849 -16.826 10.080  1.00 74.08 103 A 1 
ATOM 822  N NZ  . LYS A 1 103 ? -18.662 -17.781 10.877  1.00 63.80 103 A 1 
ATOM 823  N N   . THR A 1 104 ? -14.020 -17.863 4.377   1.00 94.76 104 A 1 
ATOM 824  C CA  . THR A 1 104 ? -13.262 -18.694 3.432   1.00 95.76 104 A 1 
ATOM 825  C C   . THR A 1 104 ? -12.131 -17.895 2.792   1.00 96.17 104 A 1 
ATOM 826  O O   . THR A 1 104 ? -11.007 -18.380 2.729   1.00 95.22 104 A 1 
ATOM 827  C CB  . THR A 1 104 ? -14.179 -19.255 2.333   1.00 95.37 104 A 1 
ATOM 828  O OG1 . THR A 1 104 ? -15.313 -19.850 2.918   1.00 88.16 104 A 1 
ATOM 829  C CG2 . THR A 1 104 ? -13.492 -20.321 1.488   1.00 84.47 104 A 1 
ATOM 830  N N   . VAL A 1 105 ? -12.408 -16.650 2.378   1.00 95.09 105 A 1 
ATOM 831  C CA  . VAL A 1 105 ? -11.393 -15.740 1.823   1.00 95.44 105 A 1 
ATOM 832  C C   . VAL A 1 105 ? -10.301 -15.466 2.861   1.00 95.57 105 A 1 
ATOM 833  O O   . VAL A 1 105 ? -9.119  -15.539 2.530   1.00 94.41 105 A 1 
ATOM 834  C CB  . VAL A 1 105 ? -12.043 -14.436 1.316   1.00 95.00 105 A 1 
ATOM 835  C CG1 . VAL A 1 105 ? -11.005 -13.428 0.807   1.00 91.29 105 A 1 
ATOM 836  C CG2 . VAL A 1 105 ? -12.998 -14.710 0.143   1.00 91.13 105 A 1 
ATOM 837  N N   . TYR A 1 106 ? -10.668 -15.229 4.118   1.00 95.82 106 A 1 
ATOM 838  C CA  . TYR A 1 106 ? -9.699  -15.037 5.198   1.00 95.84 106 A 1 
ATOM 839  C C   . TYR A 1 106 ? -8.830  -16.276 5.423   1.00 96.18 106 A 1 
ATOM 840  O O   . TYR A 1 106 ? -7.605  -16.176 5.382   1.00 95.59 106 A 1 
ATOM 841  C CB  . TYR A 1 106 ? -10.416 -14.646 6.493   1.00 95.19 106 A 1 
ATOM 842  C CG  . TYR A 1 106 ? -9.450  -14.308 7.615   1.00 94.74 106 A 1 
ATOM 843  C CD1 . TYR A 1 106 ? -9.326  -15.153 8.737   1.00 91.05 106 A 1 
ATOM 844  C CD2 . TYR A 1 106 ? -8.652  -13.154 7.516   1.00 91.52 106 A 1 
ATOM 845  C CE1 . TYR A 1 106 ? -8.415  -14.833 9.761   1.00 89.83 106 A 1 
ATOM 846  C CE2 . TYR A 1 106 ? -7.733  -12.834 8.534   1.00 89.70 106 A 1 
ATOM 847  C CZ  . TYR A 1 106 ? -7.615  -13.671 9.660   1.00 90.64 106 A 1 
ATOM 848  O OH  . TYR A 1 106 ? -6.725  -13.356 10.639  1.00 88.69 106 A 1 
ATOM 849  N N   . ILE A 1 107 ? -9.452  -17.450 5.591   1.00 96.26 107 A 1 
ATOM 850  C CA  . ILE A 1 107 ? -8.729  -18.717 5.785   1.00 96.64 107 A 1 
ATOM 851  C C   . ILE A 1 107 ? -7.786  -18.983 4.607   1.00 96.61 107 A 1 
ATOM 852  O O   . ILE A 1 107 ? -6.622  -19.310 4.821   1.00 96.00 107 A 1 
ATOM 853  C CB  . ILE A 1 107 ? -9.726  -19.881 5.999   1.00 96.69 107 A 1 
ATOM 854  C CG1 . ILE A 1 107 ? -10.450 -19.725 7.356   1.00 93.93 107 A 1 
ATOM 855  C CG2 . ILE A 1 107 ? -9.015  -21.246 5.943   1.00 92.78 107 A 1 
ATOM 856  C CD1 . ILE A 1 107 ? -11.708 -20.595 7.483   1.00 84.26 107 A 1 
ATOM 857  N N   . LEU A 1 108 ? -8.248  -18.789 3.372   1.00 96.13 108 A 1 
ATOM 858  C CA  . LEU A 1 108 ? -7.427  -18.980 2.180   1.00 95.88 108 A 1 
ATOM 859  C C   . LEU A 1 108 ? -6.234  -18.011 2.148   1.00 95.77 108 A 1 
ATOM 860  O O   . LEU A 1 108 ? -5.137  -18.417 1.783   1.00 95.44 108 A 1 
ATOM 861  C CB  . LEU A 1 108 ? -8.323  -18.842 0.937   1.00 95.74 108 A 1 
ATOM 862  C CG  . LEU A 1 108 ? -7.630  -19.200 -0.389  1.00 85.48 108 A 1 
ATOM 863  C CD1 . LEU A 1 108 ? -7.263  -20.678 -0.469  1.00 77.88 108 A 1 
ATOM 864  C CD2 . LEU A 1 108 ? -8.564  -18.883 -1.560  1.00 79.03 108 A 1 
ATOM 865  N N   . SER A 1 109 ? -6.413  -16.752 2.572   1.00 96.15 109 A 1 
ATOM 866  C CA  . SER A 1 109 ? -5.311  -15.782 2.654   1.00 95.74 109 A 1 
ATOM 867  C C   . SER A 1 109 ? -4.251  -16.182 3.683   1.00 95.57 109 A 1 
ATOM 868  O O   . SER A 1 109 ? -3.054  -16.088 3.406   1.00 94.18 109 A 1 
ATOM 869  C CB  . SER A 1 109 ? -5.837  -14.371 2.934   1.00 94.89 109 A 1 
ATOM 870  O OG  . SER A 1 109 ? -6.309  -14.204 4.251   1.00 86.43 109 A 1 
ATOM 871  N N   . ILE A 1 110 ? -4.678  -16.693 4.833   1.00 96.81 110 A 1 
ATOM 872  C CA  . ILE A 1 110 ? -3.785  -17.198 5.879   1.00 96.64 110 A 1 
ATOM 873  C C   . ILE A 1 110 ? -3.049  -18.452 5.396   1.00 96.52 110 A 1 
ATOM 874  O O   . ILE A 1 110 ? -1.827  -18.532 5.520   1.00 95.73 110 A 1 
ATOM 875  C CB  . ILE A 1 110 ? -4.589  -17.444 7.179   1.00 96.24 110 A 1 
ATOM 876  C CG1 . ILE A 1 110 ? -5.143  -16.131 7.781   1.00 93.51 110 A 1 
ATOM 877  C CG2 . ILE A 1 110 ? -3.770  -18.205 8.230   1.00 93.22 110 A 1 
ATOM 878  C CD1 . ILE A 1 110 ? -4.104  -15.095 8.216   1.00 85.38 110 A 1 
ATOM 879  N N   . LEU A 1 111 ? -3.763  -19.406 4.772   1.00 96.50 111 A 1 
ATOM 880  C CA  . LEU A 1 111 ? -3.152  -20.604 4.191   1.00 96.27 111 A 1 
ATOM 881  C C   . LEU A 1 111 ? -2.136  -20.252 3.106   1.00 95.87 111 A 1 
ATOM 882  O O   . LEU A 1 111 ? -1.069  -20.862 3.052   1.00 95.28 111 A 1 
ATOM 883  C CB  . LEU A 1 111 ? -4.246  -21.520 3.612   1.00 96.50 111 A 1 
ATOM 884  C CG  . LEU A 1 111 ? -5.087  -22.266 4.661   1.00 92.17 111 A 1 
ATOM 885  C CD1 . LEU A 1 111 ? -6.212  -23.020 3.951   1.00 84.79 111 A 1 
ATOM 886  C CD2 . LEU A 1 111 ? -4.263  -23.276 5.459   1.00 86.26 111 A 1 
ATOM 887  N N   . LEU A 1 112 ? -2.426  -19.248 2.284   1.00 95.83 112 A 1 
ATOM 888  C CA  . LEU A 1 112 ? -1.507  -18.750 1.266   1.00 95.28 112 A 1 
ATOM 889  C C   . LEU A 1 112 ? -0.220  -18.200 1.896   1.00 94.96 112 A 1 
ATOM 890  O O   . LEU A 1 112 ? 0.869   -18.539 1.439   1.00 93.62 112 A 1 
ATOM 891  C CB  . LEU A 1 112 ? -2.246  -17.701 0.410   1.00 94.43 112 A 1 
ATOM 892  C CG  . LEU A 1 112 ? -1.439  -17.163 -0.779  1.00 90.13 112 A 1 
ATOM 893  C CD1 . LEU A 1 112 ? -1.164  -18.254 -1.820  1.00 84.71 112 A 1 
ATOM 894  C CD2 . LEU A 1 112 ? -2.216  -16.032 -1.451  1.00 83.85 112 A 1 
ATOM 895  N N   . LEU A 1 113 ? -0.318  -17.413 2.971   1.00 95.30 113 A 1 
ATOM 896  C CA  . LEU A 1 113 ? 0.854   -16.894 3.690   1.00 94.77 113 A 1 
ATOM 897  C C   . LEU A 1 113 ? 1.654   -18.008 4.388   1.00 94.34 113 A 1 
ATOM 898  O O   . LEU A 1 113 ? 2.885   -18.007 4.333   1.00 93.14 113 A 1 
ATOM 899  C CB  . LEU A 1 113 ? 0.406   -15.823 4.697   1.00 94.62 113 A 1 
ATOM 900  C CG  . LEU A 1 113 ? -0.125  -14.521 4.069   1.00 93.61 113 A 1 
ATOM 901  C CD1 . LEU A 1 113 ? -0.656  -13.605 5.171   1.00 91.10 113 A 1 
ATOM 902  C CD2 . LEU A 1 113 ? 0.959   -13.764 3.301   1.00 90.75 113 A 1 
ATOM 903  N N   . ILE A 1 114 ? 0.975   -18.989 4.986   1.00 95.59 114 A 1 
ATOM 904  C CA  . ILE A 1 114 ? 1.619   -20.156 5.612   1.00 95.49 114 A 1 
ATOM 905  C C   . ILE A 1 114 ? 2.324   -21.018 4.558   1.00 94.93 114 A 1 
ATOM 906  O O   . ILE A 1 114 ? 3.454   -21.448 4.777   1.00 93.44 114 A 1 
ATOM 907  C CB  . ILE A 1 114 ? 0.591   -20.978 6.424   1.00 95.69 114 A 1 
ATOM 908  C CG1 . ILE A 1 114 ? 0.114   -20.174 7.653   1.00 93.57 114 A 1 
ATOM 909  C CG2 . ILE A 1 114 ? 1.178   -22.328 6.879   1.00 92.63 114 A 1 
ATOM 910  C CD1 . ILE A 1 114 ? -1.091  -20.794 8.375   1.00 87.24 114 A 1 
ATOM 911  N N   . SER A 1 115 ? 1.700   -21.241 3.399   1.00 94.91 115 A 1 
ATOM 912  C CA  . SER A 1 115 ? 2.296   -22.062 2.340   1.00 94.27 115 A 1 
ATOM 913  C C   . SER A 1 115 ? 3.636   -21.504 1.862   1.00 93.57 115 A 1 
ATOM 914  O O   . SER A 1 115 ? 4.562   -22.262 1.597   1.00 91.52 115 A 1 
ATOM 915  C CB  . SER A 1 115 ? 1.319   -22.235 1.172   1.00 93.60 115 A 1 
ATOM 916  O OG  . SER A 1 115 ? 1.164   -21.057 0.410   1.00 82.20 115 A 1 
ATOM 917  N N   . VAL A 1 116 ? 3.786   -20.180 1.833   1.00 93.47 116 A 1 
ATOM 918  C CA  . VAL A 1 116 ? 5.051   -19.529 1.471   1.00 92.48 116 A 1 
ATOM 919  C C   . VAL A 1 116 ? 6.105   -19.687 2.554   1.00 91.89 116 A 1 
ATOM 920  O O   . VAL A 1 116 ? 7.274   -19.870 2.226   1.00 89.10 116 A 1 
ATOM 921  C CB  . VAL A 1 116 ? 4.827   -18.048 1.182   1.00 90.59 116 A 1 
ATOM 922  C CG1 . VAL A 1 116 ? 6.113   -17.337 0.766   1.00 81.31 116 A 1 
ATOM 923  C CG2 . VAL A 1 116 ? 3.852   -17.892 0.037   1.00 81.79 116 A 1 
ATOM 924  N N   . LEU A 1 117 ? 5.718   -19.651 3.825   1.00 91.99 117 A 1 
ATOM 925  C CA  . LEU A 1 117 ? 6.657   -19.895 4.923   1.00 91.19 117 A 1 
ATOM 926  C C   . LEU A 1 117 ? 7.235   -21.314 4.880   1.00 91.00 117 A 1 
ATOM 927  O O   . LEU A 1 117 ? 8.402   -21.508 5.225   1.00 88.50 117 A 1 
ATOM 928  C CB  . LEU A 1 117 ? 5.956   -19.644 6.268   1.00 90.38 117 A 1 
ATOM 929  C CG  . LEU A 1 117 ? 5.730   -18.160 6.588   1.00 86.67 117 A 1 
ATOM 930  C CD1 . LEU A 1 117 ? 4.812   -18.029 7.804   1.00 81.74 117 A 1 
ATOM 931  C CD2 . LEU A 1 117 ? 7.051   -17.464 6.919   1.00 81.81 117 A 1 
ATOM 932  N N   . ILE A 1 118 ? 6.438   -22.297 4.426   1.00 92.79 118 A 1 
ATOM 933  C CA  . ILE A 1 118 ? 6.836   -23.709 4.352   1.00 92.33 118 A 1 
ATOM 934  C C   . ILE A 1 118 ? 7.600   -23.995 3.053   1.00 91.06 118 A 1 
ATOM 935  O O   . ILE A 1 118 ? 8.714   -24.515 3.090   1.00 88.34 118 A 1 
ATOM 936  C CB  . ILE A 1 118 ? 5.595   -24.624 4.529   1.00 92.56 118 A 1 
ATOM 937  C CG1 . ILE A 1 118 ? 4.918   -24.374 5.898   1.00 90.09 118 A 1 
ATOM 938  C CG2 . ILE A 1 118 ? 6.003   -26.103 4.407   1.00 88.80 118 A 1 
ATOM 939  C CD1 . ILE A 1 118 ? 3.560   -25.077 6.062   1.00 82.43 118 A 1 
ATOM 940  N N   . PHE A 1 119 ? 7.021   -23.633 1.905   1.00 90.51 119 A 1 
ATOM 941  C CA  . PHE A 1 119 ? 7.499   -24.014 0.567   1.00 89.92 119 A 1 
ATOM 942  C C   . PHE A 1 119 ? 8.221   -22.886 -0.181  1.00 89.48 119 A 1 
ATOM 943  O O   . PHE A 1 119 ? 8.731   -23.090 -1.285  1.00 85.84 119 A 1 
ATOM 944  C CB  . PHE A 1 119 ? 6.309   -24.528 -0.254  1.00 89.74 119 A 1 
ATOM 945  C CG  . PHE A 1 119 ? 5.560   -25.690 0.368   1.00 89.26 119 A 1 
ATOM 946  C CD1 . PHE A 1 119 ? 6.169   -26.955 0.453   1.00 84.48 119 A 1 
ATOM 947  C CD2 . PHE A 1 119 ? 4.256   -25.513 0.863   1.00 85.67 119 A 1 
ATOM 948  C CE1 . PHE A 1 119 ? 5.479   -28.033 1.032   1.00 83.44 119 A 1 
ATOM 949  C CE2 . PHE A 1 119 ? 3.565   -26.590 1.444   1.00 83.96 119 A 1 
ATOM 950  C CZ  . PHE A 1 119 ? 4.177   -27.853 1.529   1.00 84.59 119 A 1 
ATOM 951  N N   . GLY A 1 120 ? 8.244   -21.672 0.371   1.00 88.26 120 A 1 
ATOM 952  C CA  . GLY A 1 120 ? 8.849   -20.512 -0.259  1.00 87.15 120 A 1 
ATOM 953  C C   . GLY A 1 120 ? 10.368  -20.621 -0.320  1.00 87.67 120 A 1 
ATOM 954  O O   . GLY A 1 120 ? 11.037  -21.050 0.621   1.00 85.43 120 A 1 
ATOM 955  N N   . SER A 1 121 ? 10.921  -20.174 -1.439  1.00 88.73 121 A 1 
ATOM 956  C CA  . SER A 1 121 ? 12.361  -20.053 -1.620  1.00 87.07 121 A 1 
ATOM 957  C C   . SER A 1 121 ? 12.893  -18.813 -0.911  1.00 85.77 121 A 1 
ATOM 958  O O   . SER A 1 121 ? 12.276  -17.744 -0.970  1.00 81.02 121 A 1 
ATOM 959  C CB  . SER A 1 121 ? 12.708  -20.016 -3.105  1.00 85.00 121 A 1 
ATOM 960  O OG  . SER A 1 121 ? 12.151  -18.863 -3.706  1.00 73.94 121 A 1 
ATOM 961  N N   . GLU A 1 122 ? 14.075  -18.928 -0.338  1.00 85.66 122 A 1 
ATOM 962  C CA  . GLU A 1 122 ? 14.759  -17.785 0.255   1.00 82.50 122 A 1 
ATOM 963  C C   . GLU A 1 122 ? 15.386  -16.901 -0.832  1.00 79.46 122 A 1 
ATOM 964  O O   . GLU A 1 122 ? 16.249  -17.330 -1.603  1.00 73.62 122 A 1 
ATOM 965  C CB  . GLU A 1 122 ? 15.765  -18.285 1.302   1.00 79.74 122 A 1 
ATOM 966  C CG  . GLU A 1 122 ? 16.269  -17.130 2.167   1.00 69.86 122 A 1 
ATOM 967  C CD  . GLU A 1 122 ? 17.108  -17.582 3.366   1.00 68.74 122 A 1 
ATOM 968  O OE1 . GLU A 1 122 ? 17.635  -16.667 4.044   1.00 61.22 122 A 1 
ATOM 969  O OE2 . GLU A 1 122 ? 17.185  -18.802 3.621   1.00 61.88 122 A 1 
ATOM 970  N N   . ILE A 1 123 ? 14.937  -15.648 -0.906  1.00 80.40 123 A 1 
ATOM 971  C CA  . ILE A 1 123 ? 15.520  -14.612 -1.765  1.00 77.21 123 A 1 
ATOM 972  C C   . ILE A 1 123 ? 15.973  -13.478 -0.851  1.00 75.16 123 A 1 
ATOM 973  O O   . ILE A 1 123 ? 15.155  -12.873 -0.157  1.00 69.33 123 A 1 
ATOM 974  C CB  . ILE A 1 123 ? 14.531  -14.133 -2.858  1.00 74.95 123 A 1 
ATOM 975  C CG1 . ILE A 1 123 ? 14.071  -15.314 -3.739  1.00 69.02 123 A 1 
ATOM 976  C CG2 . ILE A 1 123 ? 15.186  -13.036 -3.718  1.00 69.85 123 A 1 
ATOM 977  C CD1 . ILE A 1 123 ? 13.030  -14.953 -4.808  1.00 64.72 123 A 1 
ATOM 978  N N   . ARG A 1 124 ? 17.275  -13.190 -0.834  1.00 75.01 124 A 1 
ATOM 979  C CA  . ARG A 1 124 ? 17.880  -12.146 0.017   1.00 72.21 124 A 1 
ATOM 980  C C   . ARG A 1 124 ? 17.517  -12.305 1.508   1.00 72.08 124 A 1 
ATOM 981  O O   . ARG A 1 124 ? 17.299  -11.322 2.216   1.00 66.41 124 A 1 
ATOM 982  C CB  . ARG A 1 124 ? 17.542  -10.748 -0.540  1.00 68.79 124 A 1 
ATOM 983  C CG  . ARG A 1 124 ? 18.003  -10.540 -1.995  1.00 63.80 124 A 1 
ATOM 984  C CD  . ARG A 1 124 ? 17.583  -9.148  -2.489  1.00 62.41 124 A 1 
ATOM 985  N NE  . ARG A 1 124 ? 18.047  -8.907  -3.867  1.00 56.69 124 A 1 
ATOM 986  C CZ  . ARG A 1 124 ? 17.755  -7.861  -4.627  1.00 51.67 124 A 1 
ATOM 987  N NH1 . ARG A 1 124 ? 16.962  -6.911  -4.235  1.00 49.86 124 A 1 
ATOM 988  N NH2 . ARG A 1 124 ? 18.275  -7.747  -5.817  1.00 47.68 124 A 1 
ATOM 989  N N   . GLY A 1 125 ? 17.407  -13.548 1.974   1.00 73.28 125 A 1 
ATOM 990  C CA  . GLY A 1 125 ? 17.039  -13.896 3.349   1.00 73.46 125 A 1 
ATOM 991  C C   . GLY A 1 125 ? 15.544  -13.770 3.679   1.00 76.30 125 A 1 
ATOM 992  O O   . GLY A 1 125 ? 15.178  -13.908 4.842   1.00 72.82 125 A 1 
ATOM 993  N N   . THR A 1 126 ? 14.657  -13.485 2.695   1.00 77.38 126 A 1 
ATOM 994  C CA  . THR A 1 126 ? 13.196  -13.524 2.883   1.00 78.84 126 A 1 
ATOM 995  C C   . THR A 1 126 ? 12.613  -14.789 2.268   1.00 81.36 126 A 1 
ATOM 996  O O   . THR A 1 126 ? 12.867  -15.071 1.101   1.00 78.71 126 A 1 
ATOM 997  C CB  . THR A 1 126 ? 12.463  -12.296 2.304   1.00 75.29 126 A 1 
ATOM 998  O OG1 . THR A 1 126 ? 12.739  -12.104 0.940   1.00 66.79 126 A 1 
ATOM 999  C CG2 . THR A 1 126 ? 12.825  -10.989 2.987   1.00 67.05 126 A 1 
ATOM 1000 N N   . LYS A 1 127 ? 11.801  -15.536 3.018   1.00 80.80 127 A 1 
ATOM 1001 C CA  . LYS A 1 127 ? 11.041  -16.702 2.522   1.00 82.26 127 A 1 
ATOM 1002 C C   . LYS A 1 127 ? 9.653   -16.289 2.010   1.00 83.60 127 A 1 
ATOM 1003 O O   . LYS A 1 127 ? 8.646   -16.883 2.372   1.00 77.33 127 A 1 
ATOM 1004 C CB  . LYS A 1 127 ? 10.969  -17.802 3.597   1.00 79.70 127 A 1 
ATOM 1005 C CG  . LYS A 1 127 ? 12.322  -18.465 3.870   1.00 76.74 127 A 1 
ATOM 1006 C CD  . LYS A 1 127 ? 12.127  -19.676 4.792   1.00 75.51 127 A 1 
ATOM 1007 C CE  . LYS A 1 127 ? 13.455  -20.402 5.013   1.00 71.58 127 A 1 
ATOM 1008 N NZ  . LYS A 1 127 ? 13.257  -21.636 5.813   1.00 63.15 127 A 1 
ATOM 1009 N N   . GLY A 1 128 ? 9.594   -15.231 1.193   1.00 82.34 128 A 1 
ATOM 1010 C CA  . GLY A 1 128 ? 8.343   -14.635 0.701   1.00 82.82 128 A 1 
ATOM 1011 C C   . GLY A 1 128 ? 7.963   -14.998 -0.736  1.00 85.73 128 A 1 
ATOM 1012 O O   . GLY A 1 128 ? 6.983   -14.468 -1.250  1.00 82.09 128 A 1 
ATOM 1013 N N   . TRP A 1 129 ? 8.739   -15.853 -1.423  1.00 84.14 129 A 1 
ATOM 1014 C CA  . TRP A 1 129 ? 8.645   -16.035 -2.872  1.00 85.14 129 A 1 
ATOM 1015 C C   . TRP A 1 129 ? 8.513   -17.503 -3.281  1.00 84.71 129 A 1 
ATOM 1016 O O   . TRP A 1 129 ? 9.287   -18.352 -2.836  1.00 81.49 129 A 1 
ATOM 1017 C CB  . TRP A 1 129 ? 9.871   -15.416 -3.544  1.00 82.36 129 A 1 
ATOM 1018 C CG  . TRP A 1 129 ? 10.031  -13.936 -3.374  1.00 80.20 129 A 1 
ATOM 1019 C CD1 . TRP A 1 129 ? 10.555  -13.316 -2.296  1.00 73.06 129 A 1 
ATOM 1020 C CD2 . TRP A 1 129 ? 9.657   -12.872 -4.301  1.00 76.77 129 A 1 
ATOM 1021 N NE1 . TRP A 1 129 ? 10.527  -11.947 -2.485  1.00 71.19 129 A 1 
ATOM 1022 C CE2 . TRP A 1 129 ? 9.989   -11.619 -3.706  1.00 73.89 129 A 1 
ATOM 1023 C CE3 . TRP A 1 129 ? 9.072   -12.843 -5.581  1.00 66.50 129 A 1 
ATOM 1024 C CZ2 . TRP A 1 129 ? 9.758   -10.396 -4.352  1.00 69.34 129 A 1 
ATOM 1025 C CZ3 . TRP A 1 129 ? 8.835   -11.623 -6.239  1.00 64.14 129 A 1 
ATOM 1026 C CH2 . TRP A 1 129 ? 9.175   -10.403 -5.631  1.00 65.37 129 A 1 
ATOM 1027 N N   . PHE A 1 130 ? 7.613   -17.779 -4.233  1.00 87.04 130 A 1 
ATOM 1028 C CA  . PHE A 1 130 ? 7.643   -19.020 -5.004  1.00 87.49 130 A 1 
ATOM 1029 C C   . PHE A 1 130 ? 8.468   -18.819 -6.276  1.00 87.11 130 A 1 
ATOM 1030 O O   . PHE A 1 130 ? 8.225   -17.880 -7.034  1.00 84.36 130 A 1 
ATOM 1031 C CB  . PHE A 1 130 ? 6.223   -19.484 -5.328  1.00 87.53 130 A 1 
ATOM 1032 C CG  . PHE A 1 130 ? 5.420   -19.953 -4.130  1.00 89.28 130 A 1 
ATOM 1033 C CD1 . PHE A 1 130 ? 5.927   -20.956 -3.284  1.00 85.90 130 A 1 
ATOM 1034 C CD2 . PHE A 1 130 ? 4.143   -19.422 -3.883  1.00 87.32 130 A 1 
ATOM 1035 C CE1 . PHE A 1 130 ? 5.166   -21.419 -2.199  1.00 85.85 130 A 1 
ATOM 1036 C CE2 . PHE A 1 130 ? 3.382   -19.889 -2.801  1.00 86.62 130 A 1 
ATOM 1037 C CZ  . PHE A 1 130 ? 3.892   -20.888 -1.958  1.00 87.54 130 A 1 
ATOM 1038 N N   . LYS A 1 131 ? 9.451   -19.697 -6.518  1.00 87.09 131 A 1 
ATOM 1039 C CA  . LYS A 1 131 ? 10.255  -19.709 -7.751  1.00 86.19 131 A 1 
ATOM 1040 C C   . LYS A 1 131 ? 9.745   -20.804 -8.681  1.00 86.14 131 A 1 
ATOM 1041 O O   . LYS A 1 131 ? 9.852   -21.984 -8.362  1.00 81.71 131 A 1 
ATOM 1042 C CB  . LYS A 1 131 ? 11.745  -19.919 -7.443  1.00 83.04 131 A 1 
ATOM 1043 C CG  . LYS A 1 131 ? 12.422  -18.692 -6.820  1.00 76.62 131 A 1 
ATOM 1044 C CD  . LYS A 1 131 ? 13.912  -18.971 -6.574  1.00 71.90 131 A 1 
ATOM 1045 C CE  . LYS A 1 131 ? 14.598  -17.783 -5.895  1.00 65.25 131 A 1 
ATOM 1046 N NZ  . LYS A 1 131 ? 15.989  -18.104 -5.492  1.00 56.39 131 A 1 
ATOM 1047 N N   . PHE A 1 132 ? 9.268   -20.406 -9.860  1.00 85.03 132 A 1 
ATOM 1048 C CA  . PHE A 1 132 ? 8.841   -21.315 -10.932 1.00 83.14 132 A 1 
ATOM 1049 C C   . PHE A 1 132 ? 9.899   -21.430 -12.049 1.00 81.12 132 A 1 
ATOM 1050 O O   . PHE A 1 132 ? 9.575   -21.587 -13.218 1.00 72.72 132 A 1 
ATOM 1051 C CB  . PHE A 1 132 ? 7.456   -20.890 -11.431 1.00 82.00 132 A 1 
ATOM 1052 C CG  . PHE A 1 132 ? 6.375   -20.933 -10.365 1.00 82.24 132 A 1 
ATOM 1053 C CD1 . PHE A 1 132 ? 5.866   -22.173 -9.936  1.00 78.19 132 A 1 
ATOM 1054 C CD2 . PHE A 1 132 ? 5.882   -19.745 -9.803  1.00 79.10 132 A 1 
ATOM 1055 C CE1 . PHE A 1 132 ? 4.862   -22.223 -8.960  1.00 75.98 132 A 1 
ATOM 1056 C CE2 . PHE A 1 132 ? 4.878   -19.795 -8.825  1.00 76.26 132 A 1 
ATOM 1057 C CZ  . PHE A 1 132 ? 4.364   -21.033 -8.406  1.00 76.15 132 A 1 
ATOM 1058 N N   . GLY A 1 133 ? 11.185  -21.296 -11.702 1.00 81.37 133 A 1 
ATOM 1059 C CA  . GLY A 1 133 ? 12.308  -21.316 -12.651 1.00 79.67 133 A 1 
ATOM 1060 C C   . GLY A 1 133 ? 12.437  -20.017 -13.454 1.00 79.79 133 A 1 
ATOM 1061 O O   . GLY A 1 133 ? 13.374  -19.254 -13.243 1.00 74.92 133 A 1 
ATOM 1062 N N   . PHE A 1 134 ? 11.474  -19.745 -14.348 1.00 77.21 134 A 1 
ATOM 1063 C CA  . PHE A 1 134 ? 11.476  -18.563 -15.221 1.00 75.89 134 A 1 
ATOM 1064 C C   . PHE A 1 134 ? 10.811  -17.326 -14.591 1.00 76.75 134 A 1 
ATOM 1065 O O   . PHE A 1 134 ? 11.101  -16.208 -15.011 1.00 71.57 134 A 1 
ATOM 1066 C CB  . PHE A 1 134 ? 10.815  -18.931 -16.553 1.00 71.98 134 A 1 
ATOM 1067 C CG  . PHE A 1 134 ? 9.337   -19.276 -16.445 1.00 66.63 134 A 1 
ATOM 1068 C CD1 . PHE A 1 134 ? 8.931   -20.596 -16.170 1.00 61.47 134 A 1 
ATOM 1069 C CD2 . PHE A 1 134 ? 8.367   -18.275 -16.605 1.00 60.96 134 A 1 
ATOM 1070 C CE1 . PHE A 1 134 ? 7.569   -20.906 -16.044 1.00 53.99 134 A 1 
ATOM 1071 C CE2 . PHE A 1 134 ? 7.001   -18.585 -16.474 1.00 55.06 134 A 1 
ATOM 1072 C CZ  . PHE A 1 134 ? 6.606   -19.900 -16.191 1.00 53.70 134 A 1 
ATOM 1073 N N   . ALA A 1 135 ? 9.942   -17.504 -13.584 1.00 78.76 135 A 1 
ATOM 1074 C CA  . ALA A 1 135 ? 9.225   -16.427 -12.913 1.00 80.10 135 A 1 
ATOM 1075 C C   . ALA A 1 135 ? 9.228   -16.631 -11.394 1.00 81.65 135 A 1 
ATOM 1076 O O   . ALA A 1 135 ? 9.208   -17.755 -10.895 1.00 78.90 135 A 1 
ATOM 1077 C CB  . ALA A 1 135 ? 7.799   -16.340 -13.473 1.00 77.56 135 A 1 
ATOM 1078 N N   . SER A 1 136 ? 9.210   -15.516 -10.654 1.00 82.97 136 A 1 
ATOM 1079 C CA  . SER A 1 136 ? 9.019   -15.504 -9.206  1.00 82.95 136 A 1 
ATOM 1080 C C   . SER A 1 136 ? 7.687   -14.849 -8.866  1.00 84.16 136 A 1 
ATOM 1081 O O   . SER A 1 136 ? 7.328   -13.818 -9.434  1.00 81.71 136 A 1 
ATOM 1082 C CB  . SER A 1 136 ? 10.190  -14.813 -8.496  1.00 79.85 136 A 1 
ATOM 1083 O OG  . SER A 1 136 ? 10.365  -13.493 -8.964  1.00 69.66 136 A 1 
ATOM 1084 N N   . PHE A 1 137 ? 6.952   -15.448 -7.930  1.00 84.82 137 A 1 
ATOM 1085 C CA  . PHE A 1 137 ? 5.649   -14.973 -7.498  1.00 85.85 137 A 1 
ATOM 1086 C C   . PHE A 1 137 ? 5.655   -14.702 -5.992  1.00 87.56 137 A 1 
ATOM 1087 O O   . PHE A 1 137 ? 6.117   -15.538 -5.215  1.00 86.18 137 A 1 
ATOM 1088 C CB  . PHE A 1 137 ? 4.596   -16.009 -7.905  1.00 84.07 137 A 1 
ATOM 1089 C CG  . PHE A 1 137 ? 3.204   -15.664 -7.424  1.00 81.77 137 A 1 
ATOM 1090 C CD1 . PHE A 1 137 ? 2.627   -16.374 -6.356  1.00 77.05 137 A 1 
ATOM 1091 C CD2 . PHE A 1 137 ? 2.509   -14.597 -8.019  1.00 75.75 137 A 1 
ATOM 1092 C CE1 . PHE A 1 137 ? 1.361   -16.018 -5.882  1.00 69.98 137 A 1 
ATOM 1093 C CE2 . PHE A 1 137 ? 1.245   -14.239 -7.541  1.00 70.77 137 A 1 
ATOM 1094 C CZ  . PHE A 1 137 ? 0.676   -14.951 -6.469  1.00 70.01 137 A 1 
ATOM 1095 N N   . GLN A 1 138 ? 5.142   -13.535 -5.581  1.00 88.18 138 A 1 
ATOM 1096 C CA  . GLN A 1 138 ? 5.048   -13.101 -4.189  1.00 88.82 138 A 1 
ATOM 1097 C C   . GLN A 1 138 ? 3.583   -13.147 -3.726  1.00 90.21 138 A 1 
ATOM 1098 O O   . GLN A 1 138 ? 2.816   -12.231 -4.031  1.00 88.43 138 A 1 
ATOM 1099 C CB  . GLN A 1 138 ? 5.668   -11.707 -4.049  1.00 85.61 138 A 1 
ATOM 1100 C CG  . GLN A 1 138 ? 5.836   -11.297 -2.578  1.00 77.12 138 A 1 
ATOM 1101 C CD  . GLN A 1 138 ? 6.497   -9.932  -2.418  1.00 76.29 138 A 1 
ATOM 1102 O OE1 . GLN A 1 138 ? 6.644   -9.166  -3.354  1.00 69.84 138 A 1 
ATOM 1103 N NE2 . GLN A 1 138 ? 6.920   -9.578  -1.224  1.00 65.42 138 A 1 
ATOM 1104 N N   . PRO A 1 139 ? 3.164   -14.174 -2.983  1.00 90.92 139 A 1 
ATOM 1105 C CA  . PRO A 1 139 ? 1.766   -14.349 -2.590  1.00 91.57 139 A 1 
ATOM 1106 C C   . PRO A 1 139 ? 1.206   -13.273 -1.671  1.00 92.60 139 A 1 
ATOM 1107 O O   . PRO A 1 139 ? -0.008  -13.077 -1.641  1.00 90.92 139 A 1 
ATOM 1108 C CB  . PRO A 1 139 ? 1.712   -15.708 -1.910  1.00 89.44 139 A 1 
ATOM 1109 C CG  . PRO A 1 139 ? 2.840   -16.459 -2.610  1.00 86.97 139 A 1 
ATOM 1110 C CD  . PRO A 1 139 ? 3.906   -15.396 -2.716  1.00 89.72 139 A 1 
ATOM 1111 N N   . VAL A 1 140 ? 2.063   -12.554 -0.948  1.00 91.08 140 A 1 
ATOM 1112 C CA  . VAL A 1 140 ? 1.663   -11.438 -0.077  1.00 91.61 140 A 1 
ATOM 1113 C C   . VAL A 1 140 ? 0.861   -10.385 -0.843  1.00 92.42 140 A 1 
ATOM 1114 O O   . VAL A 1 140 ? -0.082  -9.817  -0.292  1.00 91.49 140 A 1 
ATOM 1115 C CB  . VAL A 1 140 ? 2.899   -10.796 0.580   1.00 89.84 140 A 1 
ATOM 1116 C CG1 . VAL A 1 140 ? 2.513   -9.617  1.473   1.00 81.02 140 A 1 
ATOM 1117 C CG2 . VAL A 1 140 ? 3.654   -11.797 1.456   1.00 82.85 140 A 1 
ATOM 1118 N N   . GLU A 1 141 ? 1.167   -10.156 -2.121  1.00 91.39 141 A 1 
ATOM 1119 C CA  . GLU A 1 141 ? 0.451   -9.184  -2.950  1.00 91.51 141 A 1 
ATOM 1120 C C   . GLU A 1 141 ? -1.028  -9.561  -3.155  1.00 92.80 141 A 1 
ATOM 1121 O O   . GLU A 1 141 ? -1.903  -8.701  -3.091  1.00 91.88 141 A 1 
ATOM 1122 C CB  . GLU A 1 141 ? 1.176   -9.036  -4.302  1.00 89.96 141 A 1 
ATOM 1123 C CG  . GLU A 1 141 ? 2.573   -8.390  -4.185  1.00 84.64 141 A 1 
ATOM 1124 C CD  . GLU A 1 141 ? 2.524   -7.017  -3.504  1.00 81.66 141 A 1 
ATOM 1125 O OE1 . GLU A 1 141 ? 3.378   -6.759  -2.625  1.00 71.81 141 A 1 
ATOM 1126 O OE2 . GLU A 1 141 ? 1.566   -6.257  -3.743  1.00 70.48 141 A 1 
ATOM 1127 N N   . ILE A 1 142 ? -1.343  -10.846 -3.315  1.00 93.80 142 A 1 
ATOM 1128 C CA  . ILE A 1 142 ? -2.735  -11.328 -3.372  1.00 94.91 142 A 1 
ATOM 1129 C C   . ILE A 1 142 ? -3.363  -11.334 -1.976  1.00 95.90 142 A 1 
ATOM 1130 O O   . ILE A 1 142 ? -4.512  -10.923 -1.815  1.00 95.48 142 A 1 
ATOM 1131 C CB  . ILE A 1 142 ? -2.818  -12.709 -4.063  1.00 93.83 142 A 1 
ATOM 1132 C CG1 . ILE A 1 142 ? -2.377  -12.546 -5.536  1.00 89.29 142 A 1 
ATOM 1133 C CG2 . ILE A 1 142 ? -4.241  -13.293 -3.964  1.00 87.46 142 A 1 
ATOM 1134 C CD1 . ILE A 1 142 ? -2.585  -13.786 -6.413  1.00 75.50 142 A 1 
ATOM 1135 N N   . ALA A 1 143 ? -2.613  -11.732 -0.946  1.00 95.65 143 A 1 
ATOM 1136 C CA  . ALA A 1 143 ? -3.107  -11.749 0.429   1.00 96.08 143 A 1 
ATOM 1137 C C   . ALA A 1 143 ? -3.572  -10.359 0.902   1.00 96.53 143 A 1 
ATOM 1138 O O   . ALA A 1 143 ? -4.566  -10.264 1.624   1.00 96.18 143 A 1 
ATOM 1139 C CB  . ALA A 1 143 ? -2.015  -12.332 1.333   1.00 95.76 143 A 1 
ATOM 1140 N N   . LYS A 1 144 ? -2.941  -9.268  0.435   1.00 95.95 144 A 1 
ATOM 1141 C CA  . LYS A 1 144 ? -3.380  -7.882  0.693   1.00 95.89 144 A 1 
ATOM 1142 C C   . LYS A 1 144 ? -4.776  -7.596  0.139   1.00 96.52 144 A 1 
ATOM 1143 O O   . LYS A 1 144 ? -5.595  -7.000  0.836   1.00 96.12 144 A 1 
ATOM 1144 C CB  . LYS A 1 144 ? -2.381  -6.890  0.079   1.00 93.98 144 A 1 
ATOM 1145 C CG  . LYS A 1 144 ? -1.069  -6.806  0.868   1.00 85.16 144 A 1 
ATOM 1146 C CD  . LYS A 1 144 ? 0.004   -6.088  0.047   1.00 84.87 144 A 1 
ATOM 1147 C CE  . LYS A 1 144 ? 1.365   -6.221  0.727   1.00 75.55 144 A 1 
ATOM 1148 N NZ  . LYS A 1 144 ? 2.474   -5.852  -0.178  1.00 70.62 144 A 1 
ATOM 1149 N N   . LEU A 1 145 ? -5.078  -8.034  -1.085  1.00 96.37 145 A 1 
ATOM 1150 C CA  . LEU A 1 145 ? -6.417  -7.881  -1.665  1.00 96.91 145 A 1 
ATOM 1151 C C   . LEU A 1 145 ? -7.455  -8.655  -0.849  1.00 97.29 145 A 1 
ATOM 1152 O O   . LEU A 1 145 ? -8.516  -8.124  -0.519  1.00 96.76 145 A 1 
ATOM 1153 C CB  . LEU A 1 145 ? -6.429  -8.358  -3.127  1.00 96.69 145 A 1 
ATOM 1154 C CG  . LEU A 1 145 ? -5.490  -7.603  -4.082  1.00 95.38 145 A 1 
ATOM 1155 C CD1 . LEU A 1 145 ? -5.598  -8.221  -5.474  1.00 92.00 145 A 1 
ATOM 1156 C CD2 . LEU A 1 145 ? -5.839  -6.124  -4.180  1.00 91.71 145 A 1 
ATOM 1157 N N   . MET A 1 146 ? -7.134  -9.880  -0.466  1.00 97.06 146 A 1 
ATOM 1158 C CA  . MET A 1 146 ? -8.001  -10.725 0.357   1.00 97.24 146 A 1 
ATOM 1159 C C   . MET A 1 146 ? -8.219  -10.132 1.755   1.00 97.42 146 A 1 
ATOM 1160 O O   . MET A 1 146 ? -9.329  -10.189 2.281   1.00 96.93 146 A 1 
ATOM 1161 C CB  . MET A 1 146 ? -7.400  -12.135 0.452   1.00 97.00 146 A 1 
ATOM 1162 C CG  . MET A 1 146 ? -7.280  -12.814 -0.916  1.00 95.40 146 A 1 
ATOM 1163 S SD  . MET A 1 146 ? -6.497  -14.445 -0.857  1.00 92.24 146 A 1 
ATOM 1164 C CE  . MET A 1 146 ? -7.918  -15.431 -0.343  1.00 78.43 146 A 1 
ATOM 1165 N N   . PHE A 1 147 ? -7.207  -9.494  2.331   1.00 97.40 147 A 1 
ATOM 1166 C CA  . PHE A 1 147 ? -7.312  -8.743  3.579   1.00 97.47 147 A 1 
ATOM 1167 C C   . PHE A 1 147 ? -8.307  -7.587  3.467   1.00 97.64 147 A 1 
ATOM 1168 O O   . PHE A 1 147 ? -9.185  -7.456  4.318   1.00 97.44 147 A 1 
ATOM 1169 C CB  . PHE A 1 147 ? -5.926  -8.235  3.989   1.00 97.24 147 A 1 
ATOM 1170 C CG  . PHE A 1 147 ? -5.965  -7.277  5.161   1.00 97.36 147 A 1 
ATOM 1171 C CD1 . PHE A 1 147 ? -5.893  -5.887  4.949   1.00 96.22 147 A 1 
ATOM 1172 C CD2 . PHE A 1 147 ? -6.120  -7.779  6.464   1.00 96.49 147 A 1 
ATOM 1173 C CE1 . PHE A 1 147 ? -5.966  -5.003  6.039   1.00 95.81 147 A 1 
ATOM 1174 C CE2 . PHE A 1 147 ? -6.193  -6.897  7.555   1.00 95.78 147 A 1 
ATOM 1175 C CZ  . PHE A 1 147 ? -6.115  -5.509  7.343   1.00 96.19 147 A 1 
ATOM 1176 N N   . ILE A 1 148 ? -8.232  -6.776  2.401   1.00 97.42 148 A 1 
ATOM 1177 C CA  . ILE A 1 148 ? -9.161  -5.659  2.178   1.00 97.67 148 A 1 
ATOM 1178 C C   . ILE A 1 148 ? -10.603 -6.169  2.063   1.00 97.64 148 A 1 
ATOM 1179 O O   . ILE A 1 148 ? -11.503 -5.621  2.699   1.00 96.99 148 A 1 
ATOM 1180 C CB  . ILE A 1 148 ? -8.735  -4.834  0.939   1.00 97.56 148 A 1 
ATOM 1181 C CG1 . ILE A 1 148 ? -7.392  -4.119  1.222   1.00 96.71 148 A 1 
ATOM 1182 C CG2 . ILE A 1 148 ? -9.811  -3.798  0.562   1.00 96.76 148 A 1 
ATOM 1183 C CD1 . ILE A 1 148 ? -6.729  -3.521  -0.021  1.00 93.61 148 A 1 
ATOM 1184 N N   . LEU A 1 149 ? -10.825 -7.246  1.305   1.00 97.22 149 A 1 
ATOM 1185 C CA  . LEU A 1 149 ? -12.145 -7.858  1.138   1.00 97.20 149 A 1 
ATOM 1186 C C   . LEU A 1 149 ? -12.725 -8.354  2.470   1.00 97.09 149 A 1 
ATOM 1187 O O   . LEU A 1 149 ? -13.889 -8.090  2.784   1.00 96.49 149 A 1 
ATOM 1188 C CB  . LEU A 1 149 ? -12.039 -9.022  0.132   1.00 97.24 149 A 1 
ATOM 1189 C CG  . LEU A 1 149 ? -11.747 -8.604  -1.322  1.00 96.35 149 A 1 
ATOM 1190 C CD1 . LEU A 1 149 ? -11.467 -9.850  -2.161  1.00 93.78 149 A 1 
ATOM 1191 C CD2 . LEU A 1 149 ? -12.917 -7.852  -1.950  1.00 93.42 149 A 1 
ATOM 1192 N N   . THR A 1 150 ? -11.921 -9.048  3.274   1.00 97.30 150 A 1 
ATOM 1193 C CA  . THR A 1 150 ? -12.350 -9.625  4.556   1.00 97.19 150 A 1 
ATOM 1194 C C   . THR A 1 150 ? -12.571 -8.571  5.627   1.00 97.22 150 A 1 
ATOM 1195 O O   . THR A 1 150 ? -13.607 -8.595  6.295   1.00 96.12 150 A 1 
ATOM 1196 C CB  . THR A 1 150 ? -11.352 -10.662 5.076   1.00 96.31 150 A 1 
ATOM 1197 O OG1 . THR A 1 150 ? -10.046 -10.152 5.141   1.00 84.19 150 A 1 
ATOM 1198 C CG2 . THR A 1 150 ? -11.326 -11.884 4.173   1.00 84.64 150 A 1 
ATOM 1199 N N   . LEU A 1 151 ? -11.658 -7.604  5.753   1.00 97.02 151 A 1 
ATOM 1200 C CA  . LEU A 1 151 ? -11.807 -6.496  6.688   1.00 97.02 151 A 1 
ATOM 1201 C C   . LEU A 1 151 ? -13.048 -5.667  6.345   1.00 96.93 151 A 1 
ATOM 1202 O O   . LEU A 1 151 ? -13.858 -5.398  7.226   1.00 96.31 151 A 1 
ATOM 1203 C CB  . LEU A 1 151 ? -10.516 -5.653  6.690   1.00 96.90 151 A 1 
ATOM 1204 C CG  . LEU A 1 151 ? -10.548 -4.488  7.697   1.00 96.37 151 A 1 
ATOM 1205 C CD1 . LEU A 1 151 ? -10.673 -4.967  9.144   1.00 93.38 151 A 1 
ATOM 1206 C CD2 . LEU A 1 151 ? -9.266  -3.666  7.581   1.00 93.18 151 A 1 
ATOM 1207 N N   . SER A 1 152 ? -13.265 -5.343  5.067   1.00 97.28 152 A 1 
ATOM 1208 C CA  . SER A 1 152 ? -14.455 -4.610  4.614   1.00 97.19 152 A 1 
ATOM 1209 C C   . SER A 1 152 ? -15.749 -5.365  4.920   1.00 96.86 152 A 1 
ATOM 1210 O O   . SER A 1 152 ? -16.723 -4.754  5.355   1.00 96.18 152 A 1 
ATOM 1211 C CB  . SER A 1 152 ? -14.381 -4.327  3.112   1.00 97.26 152 A 1 
ATOM 1212 O OG  . SER A 1 152 ? -13.237 -3.565  2.808   1.00 92.99 152 A 1 
ATOM 1213 N N   . SER A 1 153 ? -15.774 -6.691  4.755   1.00 97.06 153 A 1 
ATOM 1214 C CA  . SER A 1 153 ? -16.929 -7.527  5.107   1.00 96.50 153 A 1 
ATOM 1215 C C   . SER A 1 153 ? -17.211 -7.519  6.609   1.00 96.03 153 A 1 
ATOM 1216 O O   . SER A 1 153 ? -18.352 -7.318  7.031   1.00 94.67 153 A 1 
ATOM 1217 C CB  . SER A 1 153 ? -16.701 -8.965  4.636   1.00 96.09 153 A 1 
ATOM 1218 O OG  . SER A 1 153 ? -17.853 -9.734  4.940   1.00 85.85 153 A 1 
ATOM 1219 N N   . PHE A 1 154 ? -16.178 -7.697  7.419   1.00 96.48 154 A 1 
ATOM 1220 C CA  . PHE A 1 154 ? -16.285 -7.669  8.876   1.00 96.12 154 A 1 
ATOM 1221 C C   . PHE A 1 154 ? -16.853 -6.337  9.375   1.00 96.32 154 A 1 
ATOM 1222 O O   . PHE A 1 154 ? -17.785 -6.311  10.183  1.00 95.57 154 A 1 
ATOM 1223 C CB  . PHE A 1 154 ? -14.897 -7.937  9.477   1.00 95.91 154 A 1 
ATOM 1224 C CG  . PHE A 1 154 ? -14.840 -7.710  10.976  1.00 95.92 154 A 1 
ATOM 1225 C CD1 . PHE A 1 154 ? -14.323 -6.506  11.492  1.00 93.90 154 A 1 
ATOM 1226 C CD2 . PHE A 1 154 ? -15.359 -8.679  11.854  1.00 94.71 154 A 1 
ATOM 1227 C CE1 . PHE A 1 154 ? -14.329 -6.271  12.877  1.00 94.09 154 A 1 
ATOM 1228 C CE2 . PHE A 1 154 ? -15.366 -8.445  13.241  1.00 94.05 154 A 1 
ATOM 1229 C CZ  . PHE A 1 154 ? -14.852 -7.238  13.753  1.00 94.34 154 A 1 
ATOM 1230 N N   . LEU A 1 155 ? -16.307 -5.239  8.849   1.00 96.28 155 A 1 
ATOM 1231 C CA  . LEU A 1 155 ? -16.692 -3.894  9.224   1.00 96.09 155 A 1 
ATOM 1232 C C   . LEU A 1 155 ? -18.117 -3.562  8.757   1.00 95.55 155 A 1 
ATOM 1233 O O   . LEU A 1 155 ? -18.904 -3.014  9.532   1.00 94.48 155 A 1 
ATOM 1234 C CB  . LEU A 1 155 ? -15.642 -2.934  8.661   1.00 96.28 155 A 1 
ATOM 1235 C CG  . LEU A 1 155 ? -14.237 -2.984  9.294   1.00 95.72 155 A 1 
ATOM 1236 C CD1 . LEU A 1 155 ? -13.314 -1.995  8.568   1.00 93.40 155 A 1 
ATOM 1237 C CD2 . LEU A 1 155 ? -14.229 -2.644  10.786  1.00 93.17 155 A 1 
ATOM 1238 N N   . ASP A 1 156 ? -18.504 -3.950  7.544   1.00 95.99 156 A 1 
ATOM 1239 C CA  . ASP A 1 156 ? -19.857 -3.731  7.027   1.00 95.33 156 A 1 
ATOM 1240 C C   . ASP A 1 156 ? -20.927 -4.486  7.833   1.00 94.50 156 A 1 
ATOM 1241 O O   . ASP A 1 156 ? -21.981 -3.934  8.137   1.00 92.58 156 A 1 
ATOM 1242 C CB  . ASP A 1 156 ? -19.906 -4.123  5.549   1.00 94.70 156 A 1 
ATOM 1243 C CG  . ASP A 1 156 ? -21.294 -3.888  4.956   1.00 93.64 156 A 1 
ATOM 1244 O OD1 . ASP A 1 156 ? -21.829 -2.767  5.089   1.00 88.10 156 A 1 
ATOM 1245 O OD2 . ASP A 1 156 ? -21.852 -4.845  4.380   1.00 88.19 156 A 1 
ATOM 1246 N N   . ARG A 1 157 ? -20.662 -5.726  8.241   1.00 95.46 157 A 1 
ATOM 1247 C CA  . ARG A 1 157 ? -21.595 -6.507  9.075   1.00 94.23 157 A 1 
ATOM 1248 C C   . ARG A 1 157 ? -21.806 -5.901  10.458  1.00 93.73 157 A 1 
ATOM 1249 O O   . ARG A 1 157 ? -22.892 -6.033  11.019  1.00 90.33 157 A 1 
ATOM 1250 C CB  . ARG A 1 157 ? -21.094 -7.950  9.212   1.00 93.58 157 A 1 
ATOM 1251 C CG  . ARG A 1 157 ? -21.298 -8.757  7.922   1.00 86.53 157 A 1 
ATOM 1252 C CD  . ARG A 1 157 ? -20.775 -10.178 8.138   1.00 83.93 157 A 1 
ATOM 1253 N NE  . ARG A 1 157 ? -20.887 -11.004 6.918   1.00 76.66 157 A 1 
ATOM 1254 C CZ  . ARG A 1 157 ? -20.417 -12.229 6.793   1.00 68.44 157 A 1 
ATOM 1255 N NH1 . ARG A 1 157 ? -19.945 -12.899 7.797   1.00 63.72 157 A 1 
ATOM 1256 N NH2 . ARG A 1 157 ? -20.375 -12.814 5.636   1.00 60.39 157 A 1 
ATOM 1257 N N   . ARG A 1 158 ? -20.786 -5.245  11.015  1.00 93.54 158 A 1 
ATOM 1258 C CA  . ARG A 1 158 ? -20.807 -4.699  12.378  1.00 92.03 158 A 1 
ATOM 1259 C C   . ARG A 1 158 ? -20.881 -3.174  12.430  1.00 91.50 158 A 1 
ATOM 1260 O O   . ARG A 1 158 ? -20.650 -2.599  13.485  1.00 86.74 158 A 1 
ATOM 1261 C CB  . ARG A 1 158 ? -19.629 -5.249  13.181  1.00 91.04 158 A 1 
ATOM 1262 C CG  . ARG A 1 158 ? -19.724 -6.765  13.395  1.00 86.93 158 A 1 
ATOM 1263 C CD  . ARG A 1 158 ? -18.767 -7.183  14.509  1.00 82.32 158 A 1 
ATOM 1264 N NE  . ARG A 1 158 ? -18.806 -8.635  14.749  1.00 76.31 158 A 1 
ATOM 1265 C CZ  . ARG A 1 158 ? -18.615 -9.248  15.903  1.00 67.83 158 A 1 
ATOM 1266 N NH1 . ARG A 1 158 ? -18.378 -8.594  17.002  1.00 63.88 158 A 1 
ATOM 1267 N NH2 . ARG A 1 158 ? -18.663 -10.549 15.972  1.00 59.81 158 A 1 
ATOM 1268 N N   . TRP A 1 159 ? -21.240 -2.496  11.332  1.00 92.14 159 A 1 
ATOM 1269 C CA  . TRP A 1 159 ? -21.219 -1.028  11.277  1.00 89.92 159 A 1 
ATOM 1270 C C   . TRP A 1 159 ? -22.077 -0.345  12.356  1.00 89.23 159 A 1 
ATOM 1271 O O   . TRP A 1 159 ? -21.710 0.717   12.847  1.00 84.66 159 A 1 
ATOM 1272 C CB  . TRP A 1 159 ? -21.676 -0.565  9.899   1.00 87.41 159 A 1 
ATOM 1273 C CG  . TRP A 1 159 ? -23.162 -0.613  9.669   1.00 82.67 159 A 1 
ATOM 1274 C CD1 . TRP A 1 159 ? -23.848 -1.637  9.136   1.00 74.03 159 A 1 
ATOM 1275 C CD2 . TRP A 1 159 ? -24.150 0.426   9.942   1.00 77.83 159 A 1 
ATOM 1276 N NE1 . TRP A 1 159 ? -25.186 -1.301  9.031   1.00 68.10 159 A 1 
ATOM 1277 C CE2 . TRP A 1 159 ? -25.428 -0.030  9.498   1.00 73.22 159 A 1 
ATOM 1278 C CE3 . TRP A 1 159 ? -24.093 1.721   10.482  1.00 66.48 159 A 1 
ATOM 1279 C CZ2 . TRP A 1 159 ? -26.579 0.766   9.565   1.00 70.19 159 A 1 
ATOM 1280 C CZ3 . TRP A 1 159 ? -25.238 2.529   10.567  1.00 65.92 159 A 1 
ATOM 1281 C CH2 . TRP A 1 159 ? -26.473 2.064   10.104  1.00 65.21 159 A 1 
ATOM 1282 N N   . LYS A 1 160 ? -23.197 -0.973  12.769  1.00 89.47 160 A 1 
ATOM 1283 C CA  . LYS A 1 160 ? -24.064 -0.458  13.848  1.00 88.81 160 A 1 
ATOM 1284 C C   . LYS A 1 160 ? -23.366 -0.444  15.210  1.00 88.45 160 A 1 
ATOM 1285 O O   . LYS A 1 160 ? -23.726 0.338   16.082  1.00 84.43 160 A 1 
ATOM 1286 C CB  . LYS A 1 160 ? -25.353 -1.293  13.937  1.00 88.53 160 A 1 
ATOM 1287 C CG  . LYS A 1 160 ? -26.232 -1.162  12.690  1.00 85.55 160 A 1 
ATOM 1288 C CD  . LYS A 1 160 ? -27.567 -1.895  12.886  1.00 79.46 160 A 1 
ATOM 1289 C CE  . LYS A 1 160 ? -28.450 -1.731  11.647  1.00 74.78 160 A 1 
ATOM 1290 N NZ  . LYS A 1 160 ? -29.774 -2.390  11.815  1.00 64.38 160 A 1 
ATOM 1291 N N   . ASP A 1 161 ? -22.372 -1.298  15.372  1.00 88.90 161 A 1 
ATOM 1292 C CA  . ASP A 1 161 ? -21.574 -1.427  16.582  1.00 88.04 161 A 1 
ATOM 1293 C C   . ASP A 1 161 ? -20.280 -0.592  16.526  1.00 88.13 161 A 1 
ATOM 1294 O O   . ASP A 1 161 ? -19.401 -0.788  17.363  1.00 84.32 161 A 1 
ATOM 1295 C CB  . ASP A 1 161 ? -21.296 -2.919  16.846  1.00 85.90 161 A 1 
ATOM 1296 C CG  . ASP A 1 161 ? -22.548 -3.751  17.131  1.00 82.74 161 A 1 
ATOM 1297 O OD1 . ASP A 1 161 ? -23.426 -3.277  17.898  1.00 78.03 161 A 1 
ATOM 1298 O OD2 . ASP A 1 161 ? -22.587 -4.912  16.690  1.00 79.35 161 A 1 
ATOM 1299 N N   . ALA A 1 162 ? -20.142 0.356   15.583  1.00 85.76 162 A 1 
ATOM 1300 C CA  . ALA A 1 162 ? -18.927 1.158   15.367  1.00 84.67 162 A 1 
ATOM 1301 C C   . ALA A 1 162 ? -18.409 1.868   16.633  1.00 84.81 162 A 1 
ATOM 1302 O O   . ALA A 1 162 ? -17.208 2.068   16.784  1.00 81.20 162 A 1 
ATOM 1303 C CB  . ALA A 1 162 ? -19.197 2.172   14.248  1.00 82.95 162 A 1 
ATOM 1304 N N   . LYS A 1 163 ? -19.305 2.192   17.570  1.00 85.72 163 A 1 
ATOM 1305 C CA  . LYS A 1 163 ? -18.947 2.795   18.863  1.00 83.84 163 A 1 
ATOM 1306 C C   . LYS A 1 163 ? -18.510 1.775   19.926  1.00 83.98 163 A 1 
ATOM 1307 O O   . LYS A 1 163 ? -18.061 2.171   20.998  1.00 80.23 163 A 1 
ATOM 1308 C CB  . LYS A 1 163 ? -20.108 3.656   19.374  1.00 82.21 163 A 1 
ATOM 1309 C CG  . LYS A 1 163 ? -20.444 4.809   18.414  1.00 78.10 163 A 1 
ATOM 1310 C CD  . LYS A 1 163 ? -21.478 5.752   19.039  1.00 73.05 163 A 1 
ATOM 1311 C CE  . LYS A 1 163 ? -21.757 6.915   18.083  1.00 67.34 163 A 1 
ATOM 1312 N NZ  . LYS A 1 163 ? -22.614 7.954   18.709  1.00 56.90 163 A 1 
ATOM 1313 N N   . LYS A 1 164 ? -18.669 0.473   19.668  1.00 84.50 164 A 1 
ATOM 1314 C CA  . LYS A 1 164 ? -18.323 -0.567  20.641  1.00 83.74 164 A 1 
ATOM 1315 C C   . LYS A 1 164 ? -16.857 -0.985  20.494  1.00 83.40 164 A 1 
ATOM 1316 O O   . LYS A 1 164 ? -16.407 -1.244  19.376  1.00 80.51 164 A 1 
ATOM 1317 C CB  . LYS A 1 164 ? -19.257 -1.780  20.516  1.00 83.34 164 A 1 
ATOM 1318 C CG  . LYS A 1 164 ? -20.720 -1.440  20.835  1.00 82.04 164 A 1 
ATOM 1319 C CD  . LYS A 1 164 ? -21.583 -2.708  20.767  1.00 79.10 164 A 1 
ATOM 1320 C CE  . LYS A 1 164 ? -23.063 -2.369  20.960  1.00 74.94 164 A 1 
ATOM 1321 N NZ  . LYS A 1 164 ? -23.932 -3.495  20.552  1.00 65.89 164 A 1 
ATOM 1322 N N   . PRO A 1 165 ? -16.129 -1.183  21.601  1.00 82.67 165 A 1 
ATOM 1323 C CA  . PRO A 1 165 ? -14.716 -1.575  21.565  1.00 81.51 165 A 1 
ATOM 1324 C C   . PRO A 1 165 ? -14.475 -2.933  20.892  1.00 82.25 165 A 1 
ATOM 1325 O O   . PRO A 1 165 ? -13.397 -3.188  20.363  1.00 80.86 165 A 1 
ATOM 1326 C CB  . PRO A 1 165 ? -14.265 -1.568  23.030  1.00 79.53 165 A 1 
ATOM 1327 C CG  . PRO A 1 165 ? -15.553 -1.795  23.819  1.00 77.34 165 A 1 
ATOM 1328 C CD  . PRO A 1 165 ? -16.593 -1.076  22.977  1.00 80.35 165 A 1 
ATOM 1329 N N   . LEU A 1 166 ? -15.493 -3.798  20.817  1.00 84.38 166 A 1 
ATOM 1330 C CA  . LEU A 1 166 ? -15.407 -5.119  20.191  1.00 85.71 166 A 1 
ATOM 1331 C C   . LEU A 1 166 ? -15.038 -5.078  18.694  1.00 86.94 166 A 1 
ATOM 1332 O O   . LEU A 1 166 ? -14.398 -6.005  18.198  1.00 86.13 166 A 1 
ATOM 1333 C CB  . LEU A 1 166 ? -16.755 -5.830  20.415  1.00 84.50 166 A 1 
ATOM 1334 C CG  . LEU A 1 166 ? -16.749 -7.326  20.059  1.00 75.48 166 A 1 
ATOM 1335 C CD1 . LEU A 1 166 ? -15.860 -8.134  21.002  1.00 70.10 166 A 1 
ATOM 1336 C CD2 . LEU A 1 166 ? -18.173 -7.875  20.154  1.00 68.77 166 A 1 
ATOM 1337 N N   . ILE A 1 167 ? -15.419 -4.019  17.960  1.00 88.70 167 A 1 
ATOM 1338 C CA  . ILE A 1 167 ? -15.034 -3.868  16.545  1.00 89.96 167 A 1 
ATOM 1339 C C   . ILE A 1 167 ? -13.532 -3.671  16.403  1.00 90.43 167 A 1 
ATOM 1340 O O   . ILE A 1 167 ? -12.926 -4.254  15.506  1.00 88.51 167 A 1 
ATOM 1341 C CB  . ILE A 1 167 ? -15.819 -2.715  15.882  1.00 88.86 167 A 1 
ATOM 1342 C CG1 . ILE A 1 167 ? -17.254 -3.222  15.662  1.00 80.58 167 A 1 
ATOM 1343 C CG2 . ILE A 1 167 ? -15.188 -2.251  14.552  1.00 79.13 167 A 1 
ATOM 1344 C CD1 . ILE A 1 167 ? -18.132 -2.253  14.897  1.00 71.57 167 A 1 
ATOM 1345 N N   . PHE A 1 168 ? -12.923 -2.892  17.292  1.00 87.92 168 A 1 
ATOM 1346 C CA  . PHE A 1 168 ? -11.487 -2.645  17.275  1.00 86.95 168 A 1 
ATOM 1347 C C   . PHE A 1 168 ? -10.710 -3.921  17.525  1.00 88.22 168 A 1 
ATOM 1348 O O   . PHE A 1 168 ? -9.784  -4.224  16.780  1.00 86.94 168 A 1 
ATOM 1349 C CB  . PHE A 1 168 ? -11.111 -1.611  18.336  1.00 84.40 168 A 1 
ATOM 1350 C CG  . PHE A 1 168 ? -11.759 -0.279  18.093  1.00 80.12 168 A 1 
ATOM 1351 C CD1 . PHE A 1 168 ? -11.102 0.662   17.294  1.00 73.40 168 A 1 
ATOM 1352 C CD2 . PHE A 1 168 ? -13.014 0.005   18.656  1.00 71.26 168 A 1 
ATOM 1353 C CE1 . PHE A 1 168 ? -11.709 1.906   17.070  1.00 65.14 168 A 1 
ATOM 1354 C CE2 . PHE A 1 168 ? -13.617 1.247   18.431  1.00 65.64 168 A 1 
ATOM 1355 C CZ  . PHE A 1 168 ? -12.964 2.199   17.642  1.00 61.72 168 A 1 
ATOM 1356 N N   . ILE A 1 169 ? -11.133 -4.696  18.516  1.00 87.38 169 A 1 
ATOM 1357 C CA  . ILE A 1 169 ? -10.510 -5.980  18.831  1.00 87.56 169 A 1 
ATOM 1358 C C   . ILE A 1 169 ? -10.606 -6.915  17.621  1.00 89.51 169 A 1 
ATOM 1359 O O   . ILE A 1 169 ? -9.605  -7.503  17.221  1.00 89.78 169 A 1 
ATOM 1360 C CB  . ILE A 1 169 ? -11.151 -6.590  20.101  1.00 86.42 169 A 1 
ATOM 1361 C CG1 . ILE A 1 169 ? -10.927 -5.665  21.319  1.00 81.08 169 A 1 
ATOM 1362 C CG2 . ILE A 1 169 ? -10.573 -7.988  20.373  1.00 79.52 169 A 1 
ATOM 1363 C CD1 . ILE A 1 169 ? -11.741 -6.057  22.562  1.00 71.03 169 A 1 
ATOM 1364 N N   . GLY A 1 170 ? -11.777 -7.017  16.980  1.00 91.06 170 A 1 
ATOM 1365 C CA  . GLY A 1 170 ? -11.957 -7.859  15.796  1.00 92.06 170 A 1 
ATOM 1366 C C   . GLY A 1 170 ? -11.110 -7.413  14.600  1.00 93.07 170 A 1 
ATOM 1367 O O   . GLY A 1 170 ? -10.430 -8.238  13.994  1.00 92.38 170 A 1 
ATOM 1368 N N   . ALA A 1 171 ? -11.093 -6.110  14.278  1.00 92.88 171 A 1 
ATOM 1369 C CA  . ALA A 1 171 ? -10.272 -5.558  13.200  1.00 93.14 171 A 1 
ATOM 1370 C C   . ALA A 1 171 ? -8.773  -5.751  13.475  1.00 93.30 171 A 1 
ATOM 1371 O O   . ALA A 1 171 ? -8.024  -6.146  12.584  1.00 92.08 171 A 1 
ATOM 1372 C CB  . ALA A 1 171 ? -10.626 -4.075  13.025  1.00 93.19 171 A 1 
ATOM 1373 N N   . PHE A 1 172 ? -8.356  -5.544  14.726  1.00 91.11 172 A 1 
ATOM 1374 C CA  . PHE A 1 172 ? -6.984  -5.761  15.163  1.00 89.71 172 A 1 
ATOM 1375 C C   . PHE A 1 172 ? -6.569  -7.231  15.060  1.00 90.80 172 A 1 
ATOM 1376 O O   . PHE A 1 172 ? -5.486  -7.517  14.568  1.00 90.27 172 A 1 
ATOM 1377 C CB  . PHE A 1 172 ? -6.823  -5.239  16.593  1.00 87.54 172 A 1 
ATOM 1378 C CG  . PHE A 1 172 ? -5.402  -5.318  17.101  1.00 80.69 172 A 1 
ATOM 1379 C CD1 . PHE A 1 172 ? -5.013  -6.344  17.980  1.00 74.67 172 A 1 
ATOM 1380 C CD2 . PHE A 1 172 ? -4.459  -4.360  16.683  1.00 72.18 172 A 1 
ATOM 1381 C CE1 . PHE A 1 172 ? -3.691  -6.402  18.449  1.00 65.51 172 A 1 
ATOM 1382 C CE2 . PHE A 1 172 ? -3.138  -4.419  17.151  1.00 65.39 172 A 1 
ATOM 1383 C CZ  . PHE A 1 172 ? -2.754  -5.438  18.039  1.00 66.12 172 A 1 
ATOM 1384 N N   . LEU A 1 173 ? -7.426  -8.181  15.435  1.00 92.30 173 A 1 
ATOM 1385 C CA  . LEU A 1 173 ? -7.141  -9.613  15.285  1.00 93.23 173 A 1 
ATOM 1386 C C   . LEU A 1 173 ? -6.984  -10.024 13.816  1.00 94.05 173 A 1 
ATOM 1387 O O   . LEU A 1 173 ? -6.053  -10.758 13.486  1.00 93.51 173 A 1 
ATOM 1388 C CB  . LEU A 1 173 ? -8.250  -10.435 15.960  1.00 93.08 173 A 1 
ATOM 1389 C CG  . LEU A 1 173 ? -8.211  -10.425 17.499  1.00 88.42 173 A 1 
ATOM 1390 C CD1 . LEU A 1 173 ? -9.471  -11.116 18.031  1.00 81.25 173 A 1 
ATOM 1391 C CD2 . LEU A 1 173 ? -6.992  -11.153 18.059  1.00 81.54 173 A 1 
ATOM 1392 N N   . ILE A 1 174 ? -7.848  -9.515  12.921  1.00 95.28 174 A 1 
ATOM 1393 C CA  . ILE A 1 174 ? -7.734  -9.757  11.472  1.00 95.64 174 A 1 
ATOM 1394 C C   . ILE A 1 174 ? -6.411  -9.193  10.940  1.00 95.48 174 A 1 
ATOM 1395 O O   . ILE A 1 174 ? -5.711  -9.871  10.180  1.00 94.22 174 A 1 
ATOM 1396 C CB  . ILE A 1 174 ? -8.957  -9.165  10.723  1.00 95.67 174 A 1 
ATOM 1397 C CG1 . ILE A 1 174 ? -10.250 -9.927  11.101  1.00 93.76 174 A 1 
ATOM 1398 C CG2 . ILE A 1 174 ? -8.765  -9.229  9.192   1.00 92.91 174 A 1 
ATOM 1399 C CD1 . ILE A 1 174 ? -11.536 -9.211  10.668  1.00 87.39 174 A 1 
ATOM 1400 N N   . LEU A 1 175 ? -6.044  -7.981  11.359  1.00 93.94 175 A 1 
ATOM 1401 C CA  . LEU A 1 175 ? -4.783  -7.337  11.000  1.00 93.58 175 A 1 
ATOM 1402 C C   . LEU A 1 175 ? -3.579  -8.143  11.506  1.00 93.52 175 A 1 
ATOM 1403 O O   . LEU A 1 175 ? -2.692  -8.482  10.721  1.00 92.89 175 A 1 
ATOM 1404 C CB  . LEU A 1 175 ? -4.801  -5.897  11.555  1.00 93.11 175 A 1 
ATOM 1405 C CG  . LEU A 1 175 ? -3.522  -5.090  11.284  1.00 91.71 175 A 1 
ATOM 1406 C CD1 . LEU A 1 175 ? -3.318  -4.848  9.790   1.00 86.28 175 A 1 
ATOM 1407 C CD2 . LEU A 1 175 ? -3.604  -3.738  11.991  1.00 86.03 175 A 1 
ATOM 1408 N N   . MET A 1 176 ? -3.555  -8.493  12.788  1.00 93.14 176 A 1 
ATOM 1409 C CA  . MET A 1 176 ? -2.443  -9.208  13.417  1.00 92.35 176 A 1 
ATOM 1410 C C   . MET A 1 176 ? -2.223  -10.601 12.836  1.00 92.63 176 A 1 
ATOM 1411 O O   . MET A 1 176 ? -1.075  -11.022 12.716  1.00 91.90 176 A 1 
ATOM 1412 C CB  . MET A 1 176 ? -2.653  -9.300  14.937  1.00 90.77 176 A 1 
ATOM 1413 C CG  . MET A 1 176 ? -2.408  -7.961  15.634  1.00 84.08 176 A 1 
ATOM 1414 S SD  . MET A 1 176 ? -0.777  -7.208  15.368  1.00 79.99 176 A 1 
ATOM 1415 C CE  . MET A 1 176 ? 0.305   -8.445  16.118  1.00 67.81 176 A 1 
ATOM 1416 N N   . GLY A 1 177 ? -3.287  -11.295 12.408  1.00 93.91 177 A 1 
ATOM 1417 C CA  . GLY A 1 177 ? -3.171  -12.582 11.719  1.00 94.00 177 A 1 
ATOM 1418 C C   . GLY A 1 177 ? -2.321  -12.497 10.447  1.00 94.43 177 A 1 
ATOM 1419 O O   . GLY A 1 177 ? -1.488  -13.364 10.205  1.00 93.11 177 A 1 
ATOM 1420 N N   . HIS A 1 178 ? -2.467  -11.427 9.665   1.00 94.63 178 A 1 
ATOM 1421 C CA  . HIS A 1 178 ? -1.644  -11.200 8.472   1.00 94.64 178 A 1 
ATOM 1422 C C   . HIS A 1 178 ? -0.249  -10.676 8.827   1.00 93.90 178 A 1 
ATOM 1423 O O   . HIS A 1 178 ? 0.751   -11.206 8.344   1.00 92.09 178 A 1 
ATOM 1424 C CB  . HIS A 1 178 ? -2.355  -10.237 7.517   1.00 94.50 178 A 1 
ATOM 1425 C CG  . HIS A 1 178 ? -3.520  -10.865 6.807   1.00 95.14 178 A 1 
ATOM 1426 N ND1 . HIS A 1 178 ? -4.739  -11.181 7.364   1.00 84.43 178 A 1 
ATOM 1427 C CD2 . HIS A 1 178 ? -3.555  -11.231 5.488   1.00 86.15 178 A 1 
ATOM 1428 C CE1 . HIS A 1 178 ? -5.492  -11.735 6.401   1.00 88.00 178 A 1 
ATOM 1429 N NE2 . HIS A 1 178 ? -4.816  -11.778 5.244   1.00 90.45 178 A 1 
ATOM 1430 N N   . LEU A 1 179 ? -0.170  -9.653  9.690   1.00 92.46 179 A 1 
ATOM 1431 C CA  . LEU A 1 179 ? 1.101   -9.029  10.057  1.00 91.43 179 A 1 
ATOM 1432 C C   . LEU A 1 179 ? 2.072   -10.026 10.690  1.00 90.63 179 A 1 
ATOM 1433 O O   . LEU A 1 179 ? 3.236   -10.039 10.307  1.00 88.30 179 A 1 
ATOM 1434 C CB  . LEU A 1 179 ? 0.871   -7.845  11.013  1.00 90.47 179 A 1 
ATOM 1435 C CG  . LEU A 1 179 ? 0.203   -6.603  10.398  1.00 87.65 179 A 1 
ATOM 1436 C CD1 . LEU A 1 179 ? 0.152   -5.503  11.459  1.00 81.70 179 A 1 
ATOM 1437 C CD2 . LEU A 1 179 ? 0.955   -6.052  9.191   1.00 81.61 179 A 1 
ATOM 1438 N N   . SER A 1 180 ? 1.613   -10.890 11.592  1.00 92.66 180 A 1 
ATOM 1439 C CA  . SER A 1 180 ? 2.470   -11.891 12.240  1.00 91.91 180 A 1 
ATOM 1440 C C   . SER A 1 180 ? 3.111   -12.833 11.221  1.00 91.65 180 A 1 
ATOM 1441 O O   . SER A 1 180 ? 4.327   -13.017 11.240  1.00 89.64 180 A 1 
ATOM 1442 C CB  . SER A 1 180 ? 1.685   -12.687 13.290  1.00 90.54 180 A 1 
ATOM 1443 O OG  . SER A 1 180 ? 0.583   -13.357 12.712  1.00 75.06 180 A 1 
ATOM 1444 N N   . LEU A 1 181 ? 2.331   -13.355 10.260  1.00 92.33 181 A 1 
ATOM 1445 C CA  . LEU A 1 181 ? 2.834   -14.261 9.225   1.00 92.58 181 A 1 
ATOM 1446 C C   . LEU A 1 181 ? 3.801   -13.570 8.256   1.00 91.94 181 A 1 
ATOM 1447 O O   . LEU A 1 181 ? 4.814   -14.153 7.877   1.00 90.30 181 A 1 
ATOM 1448 C CB  . LEU A 1 181 ? 1.650   -14.868 8.462   1.00 93.24 181 A 1 
ATOM 1449 C CG  . LEU A 1 181 ? 0.780   -15.821 9.300   1.00 93.00 181 A 1 
ATOM 1450 C CD1 . LEU A 1 181 ? -0.447  -16.213 8.488   1.00 89.56 181 A 1 
ATOM 1451 C CD2 . LEU A 1 181 ? 1.525   -17.099 9.685   1.00 89.52 181 A 1 
ATOM 1452 N N   . ILE A 1 182 ? 3.529   -12.323 7.870   1.00 91.53 182 A 1 
ATOM 1453 C CA  . ILE A 1 182 ? 4.421   -11.564 6.979   1.00 90.35 182 A 1 
ATOM 1454 C C   . ILE A 1 182 ? 5.720   -11.184 7.705   1.00 88.54 182 A 1 
ATOM 1455 O O   . ILE A 1 182 ? 6.802   -11.255 7.125   1.00 85.71 182 A 1 
ATOM 1456 C CB  . ILE A 1 182 ? 3.689   -10.333 6.404   1.00 90.37 182 A 1 
ATOM 1457 C CG1 . ILE A 1 182 ? 2.460   -10.753 5.564   1.00 88.10 182 A 1 
ATOM 1458 C CG2 . ILE A 1 182 ? 4.638   -9.511  5.515   1.00 88.02 182 A 1 
ATOM 1459 C CD1 . ILE A 1 182 ? 1.486   -9.598  5.310   1.00 83.81 182 A 1 
ATOM 1460 N N   . MET A 1 183 ? 5.648   -10.845 8.992   1.00 89.19 183 A 1 
ATOM 1461 C CA  . MET A 1 183 ? 6.836   -10.566 9.804   1.00 86.91 183 A 1 
ATOM 1462 C C   . MET A 1 183 ? 7.709   -11.807 10.025  1.00 85.80 183 A 1 
ATOM 1463 O O   . MET A 1 183 ? 8.928   -11.679 10.116  1.00 82.77 183 A 1 
ATOM 1464 C CB  . MET A 1 183 ? 6.418   -9.965  11.148  1.00 85.21 183 A 1 
ATOM 1465 C CG  . MET A 1 183 ? 5.931   -8.523  10.997  1.00 79.57 183 A 1 
ATOM 1466 S SD  . MET A 1 183 ? 5.392   -7.768  12.550  1.00 72.82 183 A 1 
ATOM 1467 C CE  . MET A 1 183 ? 7.004   -7.620  13.355  1.00 63.38 183 A 1 
ATOM 1468 N N   . MET A 1 184 ? 7.130   -13.012 10.041  1.00 87.51 184 A 1 
ATOM 1469 C CA  . MET A 1 184 ? 7.893   -14.268 10.031  1.00 87.26 184 A 1 
ATOM 1470 C C   . MET A 1 184 ? 8.646   -14.504 8.712   1.00 86.09 184 A 1 
ATOM 1471 O O   . MET A 1 184 ? 9.641   -15.228 8.703   1.00 82.65 184 A 1 
ATOM 1472 C CB  . MET A 1 184 ? 6.967   -15.456 10.324  1.00 88.35 184 A 1 
ATOM 1473 C CG  . MET A 1 184 ? 6.488   -15.493 11.775  1.00 84.62 184 A 1 
ATOM 1474 S SD  . MET A 1 184 ? 5.250   -16.781 12.110  1.00 80.35 184 A 1 
ATOM 1475 C CE  . MET A 1 184 ? 6.299   -18.257 12.043  1.00 68.22 184 A 1 
ATOM 1476 N N   . GLN A 1 185 ? 8.221   -13.872 7.596   1.00 84.70 185 A 1 
ATOM 1477 C CA  . GLN A 1 185 ? 8.934   -13.868 6.304   1.00 81.88 185 A 1 
ATOM 1478 C C   . GLN A 1 185 ? 10.073  -12.820 6.217   1.00 79.87 185 A 1 
ATOM 1479 O O   . GLN A 1 185 ? 10.643  -12.649 5.135   1.00 75.34 185 A 1 
ATOM 1480 C CB  . GLN A 1 185 ? 7.923   -13.668 5.151   1.00 81.20 185 A 1 
ATOM 1481 C CG  . GLN A 1 185 ? 6.860   -14.774 5.089   1.00 77.79 185 A 1 
ATOM 1482 C CD  . GLN A 1 185 ? 5.725   -14.466 4.126   1.00 76.54 185 A 1 
ATOM 1483 O OE1 . GLN A 1 185 ? 5.771   -13.573 3.289   1.00 72.30 185 A 1 
ATOM 1484 N NE2 . GLN A 1 185 ? 4.644   -15.209 4.200   1.00 69.71 185 A 1 
ATOM 1485 N N   . PRO A 1 186 ? 10.450  -12.168 7.291   1.00 81.13 186 A 1 
ATOM 1486 C CA  . PRO A 1 186 ? 11.056  -10.833 7.420   1.00 78.64 186 A 1 
ATOM 1487 C C   . PRO A 1 186 ? 10.830  -9.860  6.249   1.00 78.65 186 A 1 
ATOM 1488 O O   . PRO A 1 186 ? 11.780  -9.251  5.760   1.00 72.42 186 A 1 
ATOM 1489 C CB  . PRO A 1 186 ? 12.529  -11.052 7.798   1.00 73.83 186 A 1 
ATOM 1490 C CG  . PRO A 1 186 ? 12.793  -12.515 7.513   1.00 71.24 186 A 1 
ATOM 1491 C CD  . PRO A 1 186 ? 11.423  -13.129 7.829   1.00 76.41 186 A 1 
ATOM 1492 N N   . ASP A 1 187 ? 9.557   -9.688  5.809   1.00 79.47 187 A 1 
ATOM 1493 C CA  . ASP A 1 187 ? 9.196   -8.769  4.728   1.00 79.92 187 A 1 
ATOM 1494 C C   . ASP A 1 187 ? 8.478   -7.528  5.277   1.00 79.82 187 A 1 
ATOM 1495 O O   . ASP A 1 187 ? 7.255   -7.411  5.284   1.00 76.25 187 A 1 
ATOM 1496 C CB  . ASP A 1 187 ? 8.399   -9.488  3.635   1.00 77.53 187 A 1 
ATOM 1497 C CG  . ASP A 1 187 ? 8.176   -8.596  2.404   1.00 74.27 187 A 1 
ATOM 1498 O OD1 . ASP A 1 187 ? 8.721   -7.464  2.365   1.00 71.53 187 A 1 
ATOM 1499 O OD2 . ASP A 1 187 ? 7.450   -9.041  1.495   1.00 71.77 187 A 1 
ATOM 1500 N N   . PHE A 1 188 ? 9.278   -6.588  5.763   1.00 79.26 188 A 1 
ATOM 1501 C CA  . PHE A 1 188 ? 8.773   -5.360  6.379   1.00 78.80 188 A 1 
ATOM 1502 C C   . PHE A 1 188 ? 8.042   -4.450  5.377   1.00 80.29 188 A 1 
ATOM 1503 O O   . PHE A 1 188 ? 7.028   -3.845  5.722   1.00 77.44 188 A 1 
ATOM 1504 C CB  . PHE A 1 188 ? 9.946   -4.630  7.035   1.00 76.34 188 A 1 
ATOM 1505 C CG  . PHE A 1 188 ? 9.555   -3.352  7.744   1.00 73.41 188 A 1 
ATOM 1506 C CD1 . PHE A 1 188 ? 9.824   -2.101  7.156   1.00 70.15 188 A 1 
ATOM 1507 C CD2 . PHE A 1 188 ? 8.907   -3.415  8.990   1.00 68.58 188 A 1 
ATOM 1508 C CE1 . PHE A 1 188 ? 9.459   -0.920  7.816   1.00 63.33 188 A 1 
ATOM 1509 C CE2 . PHE A 1 188 ? 8.542   -2.233  9.650   1.00 63.42 188 A 1 
ATOM 1510 C CZ  . PHE A 1 188 ? 8.820   -0.985  9.064   1.00 63.53 188 A 1 
ATOM 1511 N N   . SER A 1 189 ? 8.511   -4.371  4.122   1.00 81.88 189 A 1 
ATOM 1512 C CA  . SER A 1 189 ? 7.906   -3.511  3.094   1.00 82.08 189 A 1 
ATOM 1513 C C   . SER A 1 189 ? 6.449   -3.878  2.829   1.00 83.80 189 A 1 
ATOM 1514 O O   . SER A 1 189 ? 5.587   -2.997  2.719   1.00 81.19 189 A 1 
ATOM 1515 C CB  . SER A 1 189 ? 8.705   -3.584  1.791   1.00 78.44 189 A 1 
ATOM 1516 O OG  . SER A 1 189 ? 8.850   -4.904  1.327   1.00 67.22 189 A 1 
ATOM 1517 N N   . SER A 1 190 ? 6.155   -5.177  2.821   1.00 83.72 190 A 1 
ATOM 1518 C CA  . SER A 1 190 ? 4.811   -5.699  2.589   1.00 84.83 190 A 1 
ATOM 1519 C C   . SER A 1 190 ? 3.829   -5.391  3.721   1.00 86.68 190 A 1 
ATOM 1520 O O   . SER A 1 190 ? 2.632   -5.298  3.454   1.00 84.69 190 A 1 
ATOM 1521 C CB  . SER A 1 190 ? 4.895   -7.198  2.328   1.00 82.97 190 A 1 
ATOM 1522 O OG  . SER A 1 190 ? 5.407   -7.410  1.027   1.00 73.82 190 A 1 
ATOM 1523 N N   . THR A 1 191 ? 4.296   -5.184  4.955   1.00 86.56 191 A 1 
ATOM 1524 C CA  . THR A 1 191 ? 3.428   -4.871  6.109   1.00 87.46 191 A 1 
ATOM 1525 C C   . THR A 1 191 ? 2.947   -3.419  6.131   1.00 89.14 191 A 1 
ATOM 1526 O O   . THR A 1 191 ? 1.866   -3.140  6.653   1.00 87.50 191 A 1 
ATOM 1527 C CB  . THR A 1 191 ? 4.096   -5.207  7.453   1.00 85.58 191 A 1 
ATOM 1528 O OG1 . THR A 1 191 ? 5.200   -4.380  7.718   1.00 76.95 191 A 1 
ATOM 1529 C CG2 . THR A 1 191 ? 4.556   -6.653  7.552   1.00 76.81 191 A 1 
ATOM 1530 N N   . LEU A 1 192 ? 3.696   -2.495  5.526   1.00 87.11 192 A 1 
ATOM 1531 C CA  . LEU A 1 192 ? 3.457   -1.053  5.641   1.00 88.04 192 A 1 
ATOM 1532 C C   . LEU A 1 192 ? 2.084   -0.611  5.114   1.00 89.70 192 A 1 
ATOM 1533 O O   . LEU A 1 192 ? 1.489   0.308   5.675   1.00 88.49 192 A 1 
ATOM 1534 C CB  . LEU A 1 192 ? 4.576   -0.293  4.904   1.00 85.79 192 A 1 
ATOM 1535 C CG  . LEU A 1 192 ? 5.967   -0.369  5.562   1.00 81.87 192 A 1 
ATOM 1536 C CD1 . LEU A 1 192 ? 6.995   0.300   4.648   1.00 77.77 192 A 1 
ATOM 1537 C CD2 . LEU A 1 192 ? 5.996   0.344   6.914   1.00 76.33 192 A 1 
ATOM 1538 N N   . SER A 1 193 ? 1.556   -1.258  4.070   1.00 90.94 193 A 1 
ATOM 1539 C CA  . SER A 1 193 ? 0.267   -0.877  3.468   1.00 92.39 193 A 1 
ATOM 1540 C C   . SER A 1 193 ? -0.959  -1.268  4.304   1.00 93.65 193 A 1 
ATOM 1541 O O   . SER A 1 193 ? -2.020  -0.664  4.155   1.00 92.40 193 A 1 
ATOM 1542 C CB  . SER A 1 193 ? 0.150   -1.460  2.056   1.00 90.85 193 A 1 
ATOM 1543 O OG  . SER A 1 193 ? 0.260   -2.870  2.061   1.00 84.49 193 A 1 
ATOM 1544 N N   . TYR A 1 194 ? -0.835  -2.247  5.200   1.00 93.92 194 A 1 
ATOM 1545 C CA  . TYR A 1 194 ? -1.960  -2.754  5.992   1.00 94.85 194 A 1 
ATOM 1546 C C   . TYR A 1 194 ? -2.479  -1.726  7.003   1.00 95.48 194 A 1 
ATOM 1547 O O   . TYR A 1 194 ? -3.692  -1.627  7.216   1.00 94.86 194 A 1 
ATOM 1548 C CB  . TYR A 1 194 ? -1.540  -4.028  6.732   1.00 94.64 194 A 1 
ATOM 1549 C CG  . TYR A 1 194 ? -1.495  -5.278  5.877   1.00 94.91 194 A 1 
ATOM 1550 C CD1 . TYR A 1 194 ? -2.538  -6.219  5.969   1.00 92.96 194 A 1 
ATOM 1551 C CD2 . TYR A 1 194 ? -0.421  -5.513  5.005   1.00 93.10 194 A 1 
ATOM 1552 C CE1 . TYR A 1 194 ? -2.500  -7.395  5.204   1.00 92.25 194 A 1 
ATOM 1553 C CE2 . TYR A 1 194 ? -0.383  -6.689  4.231   1.00 92.60 194 A 1 
ATOM 1554 C CZ  . TYR A 1 194 ? -1.423  -7.638  4.337   1.00 93.47 194 A 1 
ATOM 1555 O OH  . TYR A 1 194 ? -1.387  -8.781  3.602   1.00 92.18 194 A 1 
ATOM 1556 N N   . LEU A 1 195 ? -1.579  -0.951  7.621   1.00 92.83 195 A 1 
ATOM 1557 C CA  . LEU A 1 195 ? -1.951  0.020   8.648   1.00 92.83 195 A 1 
ATOM 1558 C C   . LEU A 1 195 ? -2.783  1.188   8.078   1.00 94.09 195 A 1 
ATOM 1559 O O   . LEU A 1 195 ? -3.890  1.398   8.580   1.00 93.93 195 A 1 
ATOM 1560 C CB  . LEU A 1 195 ? -0.692  0.458   9.431   1.00 91.24 195 A 1 
ATOM 1561 C CG  . LEU A 1 195 ? -1.005  1.358   10.640  1.00 82.96 195 A 1 
ATOM 1562 C CD1 . LEU A 1 195 ? -1.479  0.530   11.834  1.00 76.07 195 A 1 
ATOM 1563 C CD2 . LEU A 1 195 ? 0.236   2.140   11.052  1.00 74.80 195 A 1 
ATOM 1564 N N   . PRO A 1 196 ? -2.350  1.908   7.009   1.00 95.01 196 A 1 
ATOM 1565 C CA  . PRO A 1 196 ? -3.147  2.977   6.402   1.00 95.63 196 A 1 
ATOM 1566 C C   . PRO A 1 196 ? -4.507  2.500   5.901   1.00 96.55 196 A 1 
ATOM 1567 O O   . PRO A 1 196 ? -5.515  3.160   6.144   1.00 96.14 196 A 1 
ATOM 1568 C CB  . PRO A 1 196 ? -2.308  3.528   5.241   1.00 94.13 196 A 1 
ATOM 1569 C CG  . PRO A 1 196 ? -0.885  3.190   5.648   1.00 91.27 196 A 1 
ATOM 1570 C CD  . PRO A 1 196 ? -1.047  1.857   6.358   1.00 94.23 196 A 1 
ATOM 1571 N N   . VAL A 1 197 ? -4.561  1.330   5.250   1.00 96.94 197 A 1 
ATOM 1572 C CA  . VAL A 1 197 ? -5.822  0.740   4.781   1.00 97.43 197 A 1 
ATOM 1573 C C   . VAL A 1 197 ? -6.773  0.512   5.953   1.00 97.64 197 A 1 
ATOM 1574 O O   . VAL A 1 197 ? -7.931  0.920   5.895   1.00 97.11 197 A 1 
ATOM 1575 C CB  . VAL A 1 197 ? -5.559  -0.570  4.015   1.00 97.09 197 A 1 
ATOM 1576 C CG1 . VAL A 1 197 ? -6.851  -1.344  3.728   1.00 95.14 197 A 1 
ATOM 1577 C CG2 . VAL A 1 197 ? -4.887  -0.286  2.667   1.00 95.17 197 A 1 
ATOM 1578 N N   . THR A 1 198 ? -6.290  -0.083  7.036   1.00 96.73 198 A 1 
ATOM 1579 C CA  . THR A 1 198 ? -7.102  -0.343  8.233   1.00 96.59 198 A 1 
ATOM 1580 C C   . THR A 1 198 ? -7.621  0.958   8.844   1.00 96.72 198 A 1 
ATOM 1581 O O   . THR A 1 198 ? -8.810  1.060   9.134   1.00 95.95 198 A 1 
ATOM 1582 C CB  . THR A 1 198 ? -6.310  -1.143  9.275   1.00 95.90 198 A 1 
ATOM 1583 O OG1 . THR A 1 198 ? -5.857  -2.347  8.702   1.00 88.70 198 A 1 
ATOM 1584 C CG2 . THR A 1 198 ? -7.155  -1.532  10.485  1.00 89.07 198 A 1 
ATOM 1585 N N   . LEU A 1 199 ? -6.769  1.975   8.984   1.00 96.52 199 A 1 
ATOM 1586 C CA  . LEU A 1 199 ? -7.142  3.280   9.542   1.00 96.46 199 A 1 
ATOM 1587 C C   . LEU A 1 199 ? -8.226  3.977   8.717   1.00 96.50 199 A 1 
ATOM 1588 O O   . LEU A 1 199 ? -9.207  4.455   9.286   1.00 95.82 199 A 1 
ATOM 1589 C CB  . LEU A 1 199 ? -5.891  4.174   9.629   1.00 95.85 199 A 1 
ATOM 1590 C CG  . LEU A 1 199 ? -4.912  3.789   10.750  1.00 91.83 199 A 1 
ATOM 1591 C CD1 . LEU A 1 199 ? -3.622  4.592   10.587  1.00 85.78 199 A 1 
ATOM 1592 C CD2 . LEU A 1 199 ? -5.490  4.088   12.132  1.00 85.98 199 A 1 
ATOM 1593 N N   . VAL A 1 200 ? -8.084  4.010   7.391   1.00 97.27 200 A 1 
ATOM 1594 C CA  . VAL A 1 200 ? -9.065  4.641   6.496   1.00 97.43 200 A 1 
ATOM 1595 C C   . VAL A 1 200 ? -10.401 3.908   6.554   1.00 97.38 200 A 1 
ATOM 1596 O O   . VAL A 1 200 ? -11.440 4.547   6.695   1.00 96.68 200 A 1 
ATOM 1597 C CB  . VAL A 1 200 ? -8.519  4.737   5.058   1.00 97.17 200 A 1 
ATOM 1598 C CG1 . VAL A 1 200 ? -9.592  5.174   4.050   1.00 94.88 200 A 1 
ATOM 1599 C CG2 . VAL A 1 200 ? -7.387  5.770   5.010   1.00 94.82 200 A 1 
ATOM 1600 N N   . LEU A 1 201 ? -10.402 2.575   6.515   1.00 97.36 201 A 1 
ATOM 1601 C CA  . LEU A 1 201 ? -11.639 1.793   6.593   1.00 97.33 201 A 1 
ATOM 1602 C C   . LEU A 1 201 ? -12.360 1.967   7.937   1.00 96.86 201 A 1 
ATOM 1603 O O   . LEU A 1 201 ? -13.585 2.091   7.967   1.00 96.21 201 A 1 
ATOM 1604 C CB  . LEU A 1 201 ? -11.327 0.313   6.325   1.00 97.56 201 A 1 
ATOM 1605 C CG  . LEU A 1 201 ? -10.899 -0.012  4.882   1.00 96.83 201 A 1 
ATOM 1606 C CD1 . LEU A 1 201 ? -10.657 -1.515  4.756   1.00 94.32 201 A 1 
ATOM 1607 C CD2 . LEU A 1 201 ? -11.954 0.384   3.852   1.00 94.11 201 A 1 
ATOM 1608 N N   . LEU A 1 202 ? -11.622 2.032   9.037   1.00 96.72 202 A 1 
ATOM 1609 C CA  . LEU A 1 202 ? -12.183 2.324   10.356  1.00 96.11 202 A 1 
ATOM 1610 C C   . LEU A 1 202 ? -12.765 3.745   10.418  1.00 95.50 202 A 1 
ATOM 1611 O O   . LEU A 1 202 ? -13.877 3.934   10.919  1.00 94.33 202 A 1 
ATOM 1612 C CB  . LEU A 1 202 ? -11.093 2.112   11.424  1.00 95.89 202 A 1 
ATOM 1613 C CG  . LEU A 1 202 ? -10.706 0.645   11.703  1.00 94.94 202 A 1 
ATOM 1614 C CD1 . LEU A 1 202 ? -9.531  0.615   12.684  1.00 91.52 202 A 1 
ATOM 1615 C CD2 . LEU A 1 202 ? -11.838 -0.174  12.317  1.00 91.55 202 A 1 
ATOM 1616 N N   . TYR A 1 203 ? -12.070 4.736   9.858   1.00 96.17 203 A 1 
ATOM 1617 C CA  . TYR A 1 203 ? -12.549 6.117   9.788   1.00 95.54 203 A 1 
ATOM 1618 C C   . TYR A 1 203 ? -13.863 6.242   9.007   1.00 95.18 203 A 1 
ATOM 1619 O O   . TYR A 1 203 ? -14.808 6.873   9.480   1.00 94.25 203 A 1 
ATOM 1620 C CB  . TYR A 1 203 ? -11.453 6.992   9.168   1.00 95.21 203 A 1 
ATOM 1621 C CG  . TYR A 1 203 ? -11.866 8.441   9.011   1.00 93.46 203 A 1 
ATOM 1622 C CD1 . TYR A 1 203 ? -12.184 8.953   7.739   1.00 89.72 203 A 1 
ATOM 1623 C CD2 . TYR A 1 203 ? -11.966 9.267   10.146  1.00 89.68 203 A 1 
ATOM 1624 C CE1 . TYR A 1 203 ? -12.592 10.292  7.604   1.00 87.61 203 A 1 
ATOM 1625 C CE2 . TYR A 1 203 ? -12.379 10.605  10.018  1.00 88.20 203 A 1 
ATOM 1626 C CZ  . TYR A 1 203 ? -12.691 11.119  8.742   1.00 87.84 203 A 1 
ATOM 1627 O OH  . TYR A 1 203 ? -13.092 12.412  8.617   1.00 86.60 203 A 1 
ATOM 1628 N N   . LEU A 1 204 ? -13.964 5.575   7.853   1.00 95.51 204 A 1 
ATOM 1629 C CA  . LEU A 1 204 ? -15.154 5.618   6.990   1.00 95.45 204 A 1 
ATOM 1630 C C   . LEU A 1 204 ? -16.419 5.044   7.644   1.00 94.93 204 A 1 
ATOM 1631 O O   . LEU A 1 204 ? -17.531 5.413   7.266   1.00 93.32 204 A 1 
ATOM 1632 C CB  . LEU A 1 204 ? -14.851 4.862   5.686   1.00 95.67 204 A 1 
ATOM 1633 C CG  . LEU A 1 204 ? -13.903 5.598   4.724   1.00 94.20 204 A 1 
ATOM 1634 C CD1 . LEU A 1 204 ? -13.576 4.676   3.554   1.00 89.09 204 A 1 
ATOM 1635 C CD2 . LEU A 1 204 ? -14.517 6.880   4.162   1.00 89.36 204 A 1 
ATOM 1636 N N   . ILE A 1 205 ? -16.279 4.167   8.636   1.00 95.59 205 A 1 
ATOM 1637 C CA  . ILE A 1 205 ? -17.420 3.613   9.380   1.00 94.40 205 A 1 
ATOM 1638 C C   . ILE A 1 205 ? -17.916 4.563   10.478  1.00 93.37 205 A 1 
ATOM 1639 O O   . ILE A 1 205 ? -18.979 4.348   11.057  1.00 88.66 205 A 1 
ATOM 1640 C CB  . ILE A 1 205 ? -17.051 2.195   9.857   1.00 92.88 205 A 1 
ATOM 1641 C CG1 . ILE A 1 205 ? -16.977 1.313   8.596   1.00 80.72 205 A 1 
ATOM 1642 C CG2 . ILE A 1 205 ? -18.040 1.572   10.856  1.00 76.74 205 A 1 
ATOM 1643 C CD1 . ILE A 1 205 ? -16.304 -0.005  8.871   1.00 72.05 205 A 1 
ATOM 1644 N N   . GLY A 1 206 ? -17.191 5.657   10.722  1.00 93.37 206 A 1 
ATOM 1645 C CA  . GLY A 1 206 ? -17.567 6.652   11.723  1.00 92.16 206 A 1 
ATOM 1646 C C   . GLY A 1 206 ? -17.015 6.356   13.112  1.00 91.90 206 A 1 
ATOM 1647 O O   . GLY A 1 206 ? -17.634 6.707   14.112  1.00 88.43 206 A 1 
ATOM 1648 N N   . ILE A 1 207 ? -15.865 5.688   13.169  1.00 91.88 207 A 1 
ATOM 1649 C CA  . ILE A 1 207 ? -15.128 5.525   14.414  1.00 91.59 207 A 1 
ATOM 1650 C C   . ILE A 1 207 ? -14.570 6.879   14.873  1.00 91.22 207 A 1 
ATOM 1651 O O   . ILE A 1 207 ? -14.077 7.668   14.068  1.00 88.90 207 A 1 
ATOM 1652 C CB  . ILE A 1 207 ? -14.051 4.441   14.232  1.00 90.51 207 A 1 
ATOM 1653 C CG1 . ILE A 1 207 ? -14.789 3.081   14.262  1.00 84.56 207 A 1 
ATOM 1654 C CG2 . ILE A 1 207 ? -12.939 4.550   15.283  1.00 83.02 207 A 1 
ATOM 1655 C CD1 . ILE A 1 207 ? -13.930 1.864   13.985  1.00 73.53 207 A 1 
ATOM 1656 N N   . GLU A 1 208 ? -14.638 7.130   16.180  1.00 89.66 208 A 1 
ATOM 1657 C CA  . GLU A 1 208 ? -14.137 8.378   16.751  1.00 89.24 208 A 1 
ATOM 1658 C C   . GLU A 1 208 ? -12.636 8.564   16.466  1.00 90.40 208 A 1 
ATOM 1659 O O   . GLU A 1 208 ? -11.849 7.643   16.713  1.00 89.31 208 A 1 
ATOM 1660 C CB  . GLU A 1 208 ? -14.397 8.431   18.262  1.00 86.98 208 A 1 
ATOM 1661 C CG  . GLU A 1 208 ? -15.889 8.534   18.609  1.00 78.37 208 A 1 
ATOM 1662 C CD  . GLU A 1 208 ? -16.159 8.565   20.123  1.00 74.60 208 A 1 
ATOM 1663 O OE1 . GLU A 1 208 ? -17.362 8.621   20.480  1.00 66.98 208 A 1 
ATOM 1664 O OE2 . GLU A 1 208 ? -15.194 8.495   20.909  1.00 65.52 208 A 1 
ATOM 1665 N N   . PRO A 1 209 ? -12.192 9.759   16.017  1.00 91.27 209 A 1 
ATOM 1666 C CA  . PRO A 1 209 ? -10.794 10.029  15.667  1.00 91.96 209 A 1 
ATOM 1667 C C   . PRO A 1 209 ? -9.787  9.711   16.780  1.00 92.60 209 A 1 
ATOM 1668 O O   . PRO A 1 209 ? -8.647  9.350   16.503  1.00 91.56 209 A 1 
ATOM 1669 C CB  . PRO A 1 209 ? -10.750 11.517  15.314  1.00 90.78 209 A 1 
ATOM 1670 C CG  . PRO A 1 209 ? -12.152 11.794  14.783  1.00 88.17 209 A 1 
ATOM 1671 C CD  . PRO A 1 209 ? -13.027 10.895  15.647  1.00 90.35 209 A 1 
ATOM 1672 N N   . PHE A 1 210 ? -10.216 9.795   18.028  1.00 89.34 210 A 1 
ATOM 1673 C CA  . PHE A 1 210 ? -9.384  9.469   19.178  1.00 89.85 210 A 1 
ATOM 1674 C C   . PHE A 1 210 ? -8.883  8.016   19.164  1.00 90.32 210 A 1 
ATOM 1675 O O   . PHE A 1 210 ? -7.707  7.756   19.402  1.00 90.01 210 A 1 
ATOM 1676 C CB  . PHE A 1 210 ? -10.181 9.749   20.455  1.00 89.91 210 A 1 
ATOM 1677 C CG  . PHE A 1 210 ? -9.377  9.408   21.687  1.00 90.31 210 A 1 
ATOM 1678 C CD1 . PHE A 1 210 ? -9.539  8.158   22.307  1.00 87.38 210 A 1 
ATOM 1679 C CD2 . PHE A 1 210 ? -8.382  10.296  22.133  1.00 88.17 210 A 1 
ATOM 1680 C CE1 . PHE A 1 210 ? -8.700  7.792   23.368  1.00 87.50 210 A 1 
ATOM 1681 C CE2 . PHE A 1 210 ? -7.545  9.930   23.193  1.00 87.69 210 A 1 
ATOM 1682 C CZ  . PHE A 1 210 ? -7.700  8.673   23.806  1.00 88.13 210 A 1 
ATOM 1683 N N   . TYR A 1 211 ? -9.747  7.058   18.828  1.00 90.26 211 A 1 
ATOM 1684 C CA  . TYR A 1 211 ? -9.345  5.652   18.763  1.00 89.57 211 A 1 
ATOM 1685 C C   . TYR A 1 211 ? -8.380  5.383   17.606  1.00 90.82 211 A 1 
ATOM 1686 O O   . TYR A 1 211 ? -7.464  4.571   17.737  1.00 90.20 211 A 1 
ATOM 1687 C CB  . TYR A 1 211 ? -10.584 4.770   18.633  1.00 87.88 211 A 1 
ATOM 1688 C CG  . TYR A 1 211 ? -11.535 4.803   19.809  1.00 85.92 211 A 1 
ATOM 1689 C CD1 . TYR A 1 211 ? -11.145 4.252   21.044  1.00 81.25 211 A 1 
ATOM 1690 C CD2 . TYR A 1 211 ? -12.822 5.343   19.663  1.00 80.56 211 A 1 
ATOM 1691 C CE1 . TYR A 1 211 ? -12.044 4.249   22.132  1.00 77.99 211 A 1 
ATOM 1692 C CE2 . TYR A 1 211 ? -13.725 5.342   20.745  1.00 77.85 211 A 1 
ATOM 1693 C CZ  . TYR A 1 211 ? -13.335 4.794   21.983  1.00 77.59 211 A 1 
ATOM 1694 O OH  . TYR A 1 211 ? -14.200 4.798   23.033  1.00 75.11 211 A 1 
ATOM 1695 N N   . LEU A 1 212 ? -8.536  6.093   16.480  1.00 90.91 212 A 1 
ATOM 1696 C CA  . LEU A 1 212 ? -7.589  6.040   15.365  1.00 92.18 212 A 1 
ATOM 1697 C C   . LEU A 1 212 ? -6.222  6.585   15.787  1.00 92.92 212 A 1 
ATOM 1698 O O   . LEU A 1 212 ? -5.199  5.985   15.464  1.00 92.38 212 A 1 
ATOM 1699 C CB  . LEU A 1 212 ? -8.140  6.821   14.165  1.00 92.34 212 A 1 
ATOM 1700 C CG  . LEU A 1 212 ? -9.499  6.324   13.643  1.00 90.73 212 A 1 
ATOM 1701 C CD1 . LEU A 1 212 ? -9.967  7.239   12.517  1.00 86.94 212 A 1 
ATOM 1702 C CD2 . LEU A 1 212 ? -9.426  4.896   13.108  1.00 86.68 212 A 1 
ATOM 1703 N N   . LEU A 1 213 ? -6.198  7.661   16.564  1.00 92.77 213 A 1 
ATOM 1704 C CA  . LEU A 1 213 ? -4.971  8.216   17.131  1.00 93.44 213 A 1 
ATOM 1705 C C   . LEU A 1 213 ? -4.267  7.204   18.048  1.00 93.37 213 A 1 
ATOM 1706 O O   . LEU A 1 213 ? -3.053  7.051   17.947  1.00 92.97 213 A 1 
ATOM 1707 C CB  . LEU A 1 213 ? -5.316  9.549   17.814  1.00 93.79 213 A 1 
ATOM 1708 C CG  . LEU A 1 213 ? -4.104  10.273  18.418  1.00 91.85 213 A 1 
ATOM 1709 C CD1 . LEU A 1 213 ? -4.202  11.778  18.175  1.00 84.18 213 A 1 
ATOM 1710 C CD2 . LEU A 1 213 ? -4.030  10.063  19.933  1.00 84.48 213 A 1 
ATOM 1711 N N   . CYS A 1 214 ? -4.994  6.445   18.858  1.00 91.81 214 A 1 
ATOM 1712 C CA  . CYS A 1 214 ? -4.417  5.364   19.659  1.00 91.15 214 A 1 
ATOM 1713 C C   . CYS A 1 214 ? -3.743  4.285   18.790  1.00 91.49 214 A 1 
ATOM 1714 O O   . CYS A 1 214 ? -2.641  3.842   19.108  1.00 90.95 214 A 1 
ATOM 1715 C CB  . CYS A 1 214 ? -5.507  4.746   20.548  1.00 90.70 214 A 1 
ATOM 1716 S SG  . CYS A 1 214 ? -6.077  5.935   21.793  1.00 87.59 214 A 1 
ATOM 1717 N N   . ILE A 1 215 ? -4.356  3.897   17.660  1.00 91.74 215 A 1 
ATOM 1718 C CA  . ILE A 1 215 ? -3.767  2.941   16.704  1.00 91.31 215 A 1 
ATOM 1719 C C   . ILE A 1 215 ? -2.514  3.529   16.041  1.00 92.21 215 A 1 
ATOM 1720 O O   . ILE A 1 215 ? -1.522  2.822   15.864  1.00 91.33 215 A 1 
ATOM 1721 C CB  . ILE A 1 215 ? -4.804  2.503   15.644  1.00 90.37 215 A 1 
ATOM 1722 C CG1 . ILE A 1 215 ? -5.995  1.765   16.296  1.00 87.20 215 A 1 
ATOM 1723 C CG2 . ILE A 1 215 ? -4.161  1.590   14.583  1.00 86.58 215 A 1 
ATOM 1724 C CD1 . ILE A 1 215 ? -7.196  1.566   15.358  1.00 79.41 215 A 1 
ATOM 1725 N N   . ILE A 1 216 ? -2.531  4.820   15.699  1.00 93.78 216 A 1 
ATOM 1726 C CA  . ILE A 1 216 ? -1.366  5.514   15.137  1.00 94.46 216 A 1 
ATOM 1727 C C   . ILE A 1 216 ? -0.217  5.533   16.145  1.00 94.54 216 A 1 
ATOM 1728 O O   . ILE A 1 216 ? 0.901   5.194   15.774  1.00 93.56 216 A 1 
ATOM 1729 C CB  . ILE A 1 216 ? -1.740  6.936   14.658  1.00 94.73 216 A 1 
ATOM 1730 C CG1 . ILE A 1 216 ? -2.689  6.859   13.442  1.00 92.81 216 A 1 
ATOM 1731 C CG2 . ILE A 1 216 ? -0.484  7.744   14.285  1.00 92.19 216 A 1 
ATOM 1732 C CD1 . ILE A 1 216 ? -3.384  8.187   13.109  1.00 84.88 216 A 1 
ATOM 1733 N N   . ILE A 1 217 ? -0.474  5.866   17.408  1.00 95.16 217 A 1 
ATOM 1734 C CA  . ILE A 1 217 ? 0.535   5.847   18.480  1.00 95.00 217 A 1 
ATOM 1735 C C   . ILE A 1 217 ? 1.120   4.443   18.634  1.00 94.50 217 A 1 
ATOM 1736 O O   . ILE A 1 217 ? 2.341   4.289   18.646  1.00 93.34 217 A 1 
ATOM 1737 C CB  . ILE A 1 217 ? -0.062  6.365   19.814  1.00 95.02 217 A 1 
ATOM 1738 C CG1 . ILE A 1 217 ? -0.338  7.882   19.716  1.00 92.87 217 A 1 
ATOM 1739 C CG2 . ILE A 1 217 ? 0.880   6.085   21.001  1.00 91.96 217 A 1 
ATOM 1740 C CD1 . ILE A 1 217 ? -1.145  8.442   20.894  1.00 84.95 217 A 1 
ATOM 1741 N N   . PHE A 1 218 ? 0.268   3.419   18.688  1.00 93.38 218 A 1 
ATOM 1742 C CA  . PHE A 1 218 ? 0.704   2.025   18.757  1.00 92.58 218 A 1 
ATOM 1743 C C   . PHE A 1 218 ? 1.636   1.664   17.592  1.00 92.73 218 A 1 
ATOM 1744 O O   . PHE A 1 218 ? 2.748   1.189   17.815  1.00 92.14 218 A 1 
ATOM 1745 C CB  . PHE A 1 218 ? -0.534  1.110   18.798  1.00 91.48 218 A 1 
ATOM 1746 C CG  . PHE A 1 218 ? -0.210  -0.360  18.636  1.00 90.52 218 A 1 
ATOM 1747 C CD1 . PHE A 1 218 ? -0.174  -0.943  17.355  1.00 86.20 218 A 1 
ATOM 1748 C CD2 . PHE A 1 218 ? 0.111   -1.136  19.759  1.00 86.26 218 A 1 
ATOM 1749 C CE1 . PHE A 1 218 ? 0.193   -2.291  17.202  1.00 84.78 218 A 1 
ATOM 1750 C CE2 . PHE A 1 218 ? 0.474   -2.485  19.606  1.00 85.14 218 A 1 
ATOM 1751 C CZ  . PHE A 1 218 ? 0.520   -3.062  18.325  1.00 86.11 218 A 1 
ATOM 1752 N N   . GLY A 1 219 ? 1.230   1.925   16.347  1.00 92.39 219 A 1 
ATOM 1753 C CA  . GLY A 1 219 ? 2.025   1.618   15.154  1.00 91.29 219 A 1 
ATOM 1754 C C   . GLY A 1 219 ? 3.324   2.420   15.081  1.00 91.22 219 A 1 
ATOM 1755 O O   . GLY A 1 219 ? 4.375   1.870   14.755  1.00 89.79 219 A 1 
ATOM 1756 N N   . ALA A 1 220 ? 3.276   3.704   15.432  1.00 93.40 220 A 1 
ATOM 1757 C CA  . ALA A 1 220 ? 4.437   4.583   15.442  1.00 93.01 220 A 1 
ATOM 1758 C C   . ALA A 1 220 ? 5.492   4.123   16.454  1.00 92.42 220 A 1 
ATOM 1759 O O   . ALA A 1 220 ? 6.674   4.129   16.131  1.00 90.69 220 A 1 
ATOM 1760 C CB  . ALA A 1 220 ? 3.980   6.016   15.728  1.00 93.03 220 A 1 
ATOM 1761 N N   . LEU A 1 221 ? 5.095   3.677   17.639  1.00 92.38 221 A 1 
ATOM 1762 C CA  . LEU A 1 221 ? 6.024   3.149   18.640  1.00 92.28 221 A 1 
ATOM 1763 C C   . LEU A 1 221 ? 6.554   1.766   18.261  1.00 91.03 221 A 1 
ATOM 1764 O O   . LEU A 1 221 ? 7.760   1.533   18.347  1.00 89.45 221 A 1 
ATOM 1765 C CB  . LEU A 1 221 ? 5.339   3.124   20.012  1.00 92.95 221 A 1 
ATOM 1766 C CG  . LEU A 1 221 ? 5.075   4.522   20.599  1.00 92.17 221 A 1 
ATOM 1767 C CD1 . LEU A 1 221 ? 4.256   4.370   21.875  1.00 86.61 221 A 1 
ATOM 1768 C CD2 . LEU A 1 221 ? 6.361   5.271   20.948  1.00 86.49 221 A 1 
ATOM 1769 N N   . ALA A 1 222 ? 5.685   0.874   17.772  1.00 91.99 222 A 1 
ATOM 1770 C CA  . ALA A 1 222 ? 6.078   -0.471  17.362  1.00 90.41 222 A 1 
ATOM 1771 C C   . ALA A 1 222 ? 7.155   -0.450  16.267  1.00 89.38 222 A 1 
ATOM 1772 O O   . ALA A 1 222 ? 8.069   -1.269  16.284  1.00 87.18 222 A 1 
ATOM 1773 C CB  . ALA A 1 222 ? 4.823   -1.223  16.898  1.00 90.01 222 A 1 
ATOM 1774 N N   . ILE A 1 223 ? 7.071   0.495   15.327  1.00 89.58 223 A 1 
ATOM 1775 C CA  . ILE A 1 223 ? 8.031   0.649   14.228  1.00 87.20 223 A 1 
ATOM 1776 C C   . ILE A 1 223 ? 9.145   1.644   14.594  1.00 85.94 223 A 1 
ATOM 1777 O O   . ILE A 1 223 ? 10.313  1.410   14.299  1.00 83.44 223 A 1 
ATOM 1778 C CB  . ILE A 1 223 ? 7.280   1.067   12.943  1.00 85.70 223 A 1 
ATOM 1779 C CG1 . ILE A 1 223 ? 6.268   -0.029  12.522  1.00 80.64 223 A 1 
ATOM 1780 C CG2 . ILE A 1 223 ? 8.271   1.357   11.802  1.00 79.44 223 A 1 
ATOM 1781 C CD1 . ILE A 1 223 ? 5.308   0.404   11.397  1.00 72.48 223 A 1 
ATOM 1782 N N   . GLY A 1 224 ? 8.803   2.764   15.222  1.00 88.40 224 A 1 
ATOM 1783 C CA  . GLY A 1 224 ? 9.721   3.865   15.510  1.00 86.25 224 A 1 
ATOM 1784 C C   . GLY A 1 224 ? 10.840  3.476   16.471  1.00 85.88 224 A 1 
ATOM 1785 O O   . GLY A 1 224 ? 11.991  3.804   16.204  1.00 84.24 224 A 1 
ATOM 1786 N N   . ILE A 1 225 ? 10.539  2.732   17.538  1.00 86.38 225 A 1 
ATOM 1787 C CA  . ILE A 1 225 ? 11.548  2.315   18.524  1.00 85.94 225 A 1 
ATOM 1788 C C   . ILE A 1 225 ? 12.662  1.470   17.871  1.00 84.52 225 A 1 
ATOM 1789 O O   . ILE A 1 225 ? 13.826  1.851   18.002  1.00 82.93 225 A 1 
ATOM 1790 C CB  . ILE A 1 225 ? 10.898  1.630   19.753  1.00 86.95 225 A 1 
ATOM 1791 C CG1 . ILE A 1 225 ? 10.042  2.638   20.552  1.00 85.24 225 A 1 
ATOM 1792 C CG2 . ILE A 1 225 ? 11.965  0.992   20.665  1.00 83.93 225 A 1 
ATOM 1793 C CD1 . ILE A 1 225 ? 9.120   1.975   21.588  1.00 79.55 225 A 1 
ATOM 1794 N N   . PRO A 1 226 ? 12.372  0.399   17.100  1.00 86.41 226 A 1 
ATOM 1795 C CA  . PRO A 1 226 ? 13.407  -0.373  16.406  1.00 84.55 226 A 1 
ATOM 1796 C C   . PRO A 1 226 ? 14.232  0.445   15.415  1.00 82.95 226 A 1 
ATOM 1797 O O   . PRO A 1 226 ? 15.437  0.230   15.279  1.00 80.75 226 A 1 
ATOM 1798 C CB  . PRO A 1 226 ? 12.661  -1.475  15.655  1.00 84.13 226 A 1 
ATOM 1799 C CG  . PRO A 1 226 ? 11.389  -1.667  16.460  1.00 83.06 226 A 1 
ATOM 1800 C CD  . PRO A 1 226 ? 11.081  -0.264  16.958  1.00 85.74 226 A 1 
ATOM 1801 N N   . LEU A 1 227 ? 13.597  1.384   14.707  1.00 82.27 227 A 1 
ATOM 1802 C CA  . LEU A 1 227 ? 14.274  2.244   13.743  1.00 79.87 227 A 1 
ATOM 1803 C C   . LEU A 1 227 ? 15.238  3.219   14.432  1.00 78.85 227 A 1 
ATOM 1804 O O   . LEU A 1 227 ? 16.385  3.342   14.000  1.00 77.20 227 A 1 
ATOM 1805 C CB  . LEU A 1 227 ? 13.229  2.989   12.901  1.00 79.18 227 A 1 
ATOM 1806 C CG  . LEU A 1 227 ? 12.437  2.117   11.906  1.00 75.36 227 A 1 
ATOM 1807 C CD1 . LEU A 1 227 ? 11.430  3.004   11.159  1.00 71.76 227 A 1 
ATOM 1808 C CD2 . LEU A 1 227 ? 13.313  1.419   10.872  1.00 69.86 227 A 1 
ATOM 1809 N N   . VAL A 1 228 ? 14.813  3.854   15.520  1.00 81.32 228 A 1 
ATOM 1810 C CA  . VAL A 1 228 ? 15.659  4.735   16.335  1.00 80.09 228 A 1 
ATOM 1811 C C   . VAL A 1 228 ? 16.815  3.942   16.946  1.00 78.99 228 A 1 
ATOM 1812 O O   . VAL A 1 228 ? 17.964  4.315   16.740  1.00 77.71 228 A 1 
ATOM 1813 C CB  . VAL A 1 228 ? 14.831  5.469   17.407  1.00 80.70 228 A 1 
ATOM 1814 C CG1 . VAL A 1 228 ? 15.711  6.234   18.403  1.00 76.20 228 A 1 
ATOM 1815 C CG2 . VAL A 1 228 ? 13.896  6.494   16.750  1.00 77.17 228 A 1 
ATOM 1816 N N   . ASN A 1 229 ? 16.551  2.798   17.580  1.00 82.14 229 A 1 
ATOM 1817 C CA  . ASN A 1 229 ? 17.601  1.940   18.142  1.00 80.44 229 A 1 
ATOM 1818 C C   . ASN A 1 229 ? 18.645  1.543   17.096  1.00 79.06 229 A 1 
ATOM 1819 O O   . ASN A 1 229 ? 19.847  1.532   17.356  1.00 76.51 229 A 1 
ATOM 1820 C CB  . ASN A 1 229 ? 16.964  0.662   18.717  1.00 80.19 229 A 1 
ATOM 1821 C CG  . ASN A 1 229 ? 16.262  0.860   20.038  1.00 76.66 229 A 1 
ATOM 1822 O OD1 . ASN A 1 229 ? 16.288  1.918   20.640  1.00 70.45 229 A 1 
ATOM 1823 N ND2 . ASN A 1 229 ? 15.650  -0.185  20.540  1.00 71.69 229 A 1 
ATOM 1824 N N   . THR A 1 230 ? 18.192  1.216   15.894  1.00 78.79 230 A 1 
ATOM 1825 C CA  . THR A 1 230 ? 19.076  0.890   14.774  1.00 76.39 230 A 1 
ATOM 1826 C C   . THR A 1 230 ? 19.931  2.080   14.350  1.00 75.68 230 A 1 
ATOM 1827 O O   . THR A 1 230 ? 21.123  1.917   14.114  1.00 73.75 230 A 1 
ATOM 1828 C CB  . THR A 1 230 ? 18.247  0.415   13.582  1.00 75.47 230 A 1 
ATOM 1829 O OG1 . THR A 1 230 ? 17.593  -0.801  13.896  1.00 69.54 230 A 1 
ATOM 1830 C CG2 . THR A 1 230 ? 19.124  0.168   12.369  1.00 68.69 230 A 1 
ATOM 1831 N N   . PHE A 1 231 ? 19.333  3.261   14.241  1.00 74.99 231 A 1 
ATOM 1832 C CA  . PHE A 1 231 ? 20.044  4.482   13.883  1.00 72.97 231 A 1 
ATOM 1833 C C   . PHE A 1 231 ? 21.151  4.807   14.896  1.00 73.33 231 A 1 
ATOM 1834 O O   . PHE A 1 231 ? 22.285  5.065   14.499  1.00 72.16 231 A 1 
ATOM 1835 C CB  . PHE A 1 231 ? 19.023  5.615   13.762  1.00 71.36 231 A 1 
ATOM 1836 C CG  . PHE A 1 231 ? 19.645  6.955   13.453  1.00 67.86 231 A 1 
ATOM 1837 C CD1 . PHE A 1 231 ? 19.756  7.934   14.460  1.00 64.17 231 A 1 
ATOM 1838 C CD2 . PHE A 1 231 ? 20.142  7.210   12.165  1.00 62.33 231 A 1 
ATOM 1839 C CE1 . PHE A 1 231 ? 20.347  9.173   14.166  1.00 58.87 231 A 1 
ATOM 1840 C CE2 . PHE A 1 231 ? 20.738  8.448   11.877  1.00 58.33 231 A 1 
ATOM 1841 C CZ  . PHE A 1 231 ? 20.839  9.433   12.876  1.00 58.04 231 A 1 
ATOM 1842 N N   . LEU A 1 232 ? 20.840  4.693   16.187  1.00 75.47 232 A 1 
ATOM 1843 C CA  . LEU A 1 232 ? 21.797  4.935   17.270  1.00 73.63 232 A 1 
ATOM 1844 C C   . LEU A 1 232 ? 22.965  3.937   17.244  1.00 72.66 232 A 1 
ATOM 1845 O O   . LEU A 1 232 ? 24.120  4.346   17.336  1.00 70.99 232 A 1 
ATOM 1846 C CB  . LEU A 1 232 ? 21.055  4.890   18.618  1.00 73.47 232 A 1 
ATOM 1847 C CG  . LEU A 1 232 ? 19.947  5.946   18.795  1.00 70.76 232 A 1 
ATOM 1848 C CD1 . LEU A 1 232 ? 19.273  5.788   20.155  1.00 68.72 232 A 1 
ATOM 1849 C CD2 . LEU A 1 232 ? 20.449  7.371   18.641  1.00 67.12 232 A 1 
ATOM 1850 N N   . LYS A 1 233 ? 22.689  2.644   17.020  1.00 75.32 233 A 1 
ATOM 1851 C CA  . LYS A 1 233 ? 23.724  1.594   16.919  1.00 73.44 233 A 1 
ATOM 1852 C C   . LYS A 1 233 ? 24.680  1.782   15.729  1.00 72.43 233 A 1 
ATOM 1853 O O   . LYS A 1 233 ? 25.800  1.290   15.775  1.00 69.79 233 A 1 
ATOM 1854 C CB  . LYS A 1 233 ? 23.050  0.211   16.833  1.00 72.40 233 A 1 
ATOM 1855 C CG  . LYS A 1 233 ? 22.475  -0.267  18.178  1.00 68.68 233 A 1 
ATOM 1856 C CD  . LYS A 1 233 ? 21.640  -1.552  18.018  1.00 67.53 233 A 1 
ATOM 1857 C CE  . LYS A 1 233 ? 21.009  -1.952  19.359  1.00 61.81 233 A 1 
ATOM 1858 N NZ  . LYS A 1 233 ? 20.004  -3.051  19.231  1.00 57.38 233 A 1 
ATOM 1859 N N   . LEU A 1 234 ? 24.237  2.432   14.656  1.00 71.34 234 A 1 
ATOM 1860 C CA  . LEU A 1 234 ? 25.009  2.595   13.415  1.00 68.87 234 A 1 
ATOM 1861 C C   . LEU A 1 234 ? 25.742  3.945   13.301  1.00 68.48 234 A 1 
ATOM 1862 O O   . LEU A 1 234 ? 26.436  4.158   12.309  1.00 65.58 234 A 1 
ATOM 1863 C CB  . LEU A 1 234 ? 24.084  2.327   12.214  1.00 67.09 234 A 1 
ATOM 1864 C CG  . LEU A 1 234 ? 23.668  0.851   12.042  1.00 63.32 234 A 1 
ATOM 1865 C CD1 . LEU A 1 234 ? 22.575  0.728   10.985  1.00 61.36 234 A 1 
ATOM 1866 C CD2 . LEU A 1 234 ? 24.831  -0.035  11.585  1.00 58.13 234 A 1 
ATOM 1867 N N   . GLN A 1 235 ? 25.637  4.835   14.274  1.00 69.40 235 A 1 
ATOM 1868 C CA  . GLN A 1 235 ? 26.372  6.106   14.325  1.00 67.25 235 A 1 
ATOM 1869 C C   . GLN A 1 235 ? 27.400  6.165   15.472  1.00 66.14 235 A 1 
ATOM 1870 O O   . GLN A 1 235 ? 27.220  6.942   16.416  1.00 62.35 235 A 1 
ATOM 1871 C CB  . GLN A 1 235 ? 25.400  7.295   14.368  1.00 64.56 235 A 1 
ATOM 1872 C CG  . GLN A 1 235 ? 24.755  7.590   13.006  1.00 60.44 235 A 1 
ATOM 1873 C CD  . GLN A 1 235 ? 24.218  9.010   12.910  1.00 58.42 235 A 1 
ATOM 1874 O OE1 . GLN A 1 235 ? 23.953  9.693   13.883  1.00 53.69 235 A 1 
ATOM 1875 N NE2 . GLN A 1 235 ? 24.053  9.547   11.720  1.00 50.68 235 A 1 
ATOM 1876 N N   . PRO A 1 236 ? 28.541  5.441   15.390  1.00 61.65 236 A 1 
ATOM 1877 C CA  . PRO A 1 236 ? 29.630  5.589   16.366  1.00 58.88 236 A 1 
ATOM 1878 C C   . PRO A 1 236 ? 30.297  6.982   16.335  1.00 58.69 236 A 1 
ATOM 1879 O O   . PRO A 1 236 ? 31.020  7.353   17.247  1.00 54.41 236 A 1 
ATOM 1880 C CB  . PRO A 1 236 ? 30.615  4.465   16.027  1.00 54.34 236 A 1 
ATOM 1881 C CG  . PRO A 1 236 ? 30.383  4.202   14.541  1.00 52.35 236 A 1 
ATOM 1882 C CD  . PRO A 1 236 ? 28.899  4.479   14.362  1.00 54.70 236 A 1 
ATOM 1883 N N   . VAL A 1 237 ? 30.047  7.776   15.292  1.00 54.36 237 A 1 
ATOM 1884 C CA  . VAL A 1 237 ? 30.687  9.089   15.060  1.00 52.71 237 A 1 
ATOM 1885 C C   . VAL A 1 237 ? 30.066  10.228  15.895  1.00 53.69 237 A 1 
ATOM 1886 O O   . VAL A 1 237 ? 30.669  11.289  16.031  1.00 49.80 237 A 1 
ATOM 1887 C CB  . VAL A 1 237 ? 30.689  9.400   13.545  1.00 46.45 237 A 1 
ATOM 1888 C CG1 . VAL A 1 237 ? 31.433  10.688  13.178  1.00 41.77 237 A 1 
ATOM 1889 C CG2 . VAL A 1 237 ? 31.348  8.262   12.745  1.00 41.90 237 A 1 
ATOM 1890 N N   . LEU A 1 238 ? 28.894  10.027  16.496  1.00 51.68 238 A 1 
ATOM 1891 C CA  . LEU A 1 238 ? 28.254  11.050  17.344  1.00 51.01 238 A 1 
ATOM 1892 C C   . LEU A 1 238 ? 28.876  11.172  18.751  1.00 52.74 238 A 1 
ATOM 1893 O O   . LEU A 1 238 ? 28.606  12.160  19.430  1.00 49.73 238 A 1 
ATOM 1894 C CB  . LEU A 1 238 ? 26.733  10.803  17.395  1.00 46.29 238 A 1 
ATOM 1895 C CG  . LEU A 1 238 ? 25.992  11.415  16.190  1.00 42.47 238 A 1 
ATOM 1896 C CD1 . LEU A 1 238 ? 24.622  10.769  16.014  1.00 39.55 238 A 1 
ATOM 1897 C CD2 . LEU A 1 238 ? 25.762  12.920  16.368  1.00 39.56 238 A 1 
ATOM 1898 N N   . GLU A 1 239 ? 29.736  10.232  19.160  1.00 51.42 239 A 1 
ATOM 1899 C CA  . GLU A 1 239 ? 30.432  10.280  20.457  1.00 50.75 239 A 1 
ATOM 1900 C C   . GLU A 1 239 ? 31.512  11.377  20.535  1.00 51.22 239 A 1 
ATOM 1901 O O   . GLU A 1 239 ? 31.895  11.782  21.631  1.00 47.92 239 A 1 
ATOM 1902 C CB  . GLU A 1 239 ? 31.054  8.911   20.772  1.00 47.35 239 A 1 
ATOM 1903 C CG  . GLU A 1 239 ? 29.992  7.842   21.088  1.00 42.62 239 A 1 
ATOM 1904 C CD  . GLU A 1 239 ? 30.600  6.493   21.507  1.00 39.91 239 A 1 
ATOM 1905 O OE1 . GLU A 1 239 ? 29.859  5.710   22.144  1.00 36.26 239 A 1 
ATOM 1906 O OE2 . GLU A 1 239 ? 31.776  6.240   21.162  1.00 37.25 239 A 1 
ATOM 1907 N N   . GLN A 1 240 ? 32.005  11.896  19.405  1.00 54.73 240 A 1 
ATOM 1908 C CA  . GLN A 1 240 ? 33.133  12.841  19.401  1.00 53.90 240 A 1 
ATOM 1909 C C   . GLN A 1 240 ? 32.743  14.323  19.508  1.00 54.77 240 A 1 
ATOM 1910 O O   . GLN A 1 240 ? 33.610  15.156  19.770  1.00 50.75 240 A 1 
ATOM 1911 C CB  . GLN A 1 240 ? 34.032  12.575  18.187  1.00 49.63 240 A 1 
ATOM 1912 C CG  . GLN A 1 240 ? 34.826  11.273  18.371  1.00 44.90 240 A 1 
ATOM 1913 C CD  . GLN A 1 240 ? 35.836  11.017  17.259  1.00 42.34 240 A 1 
ATOM 1914 O OE1 . GLN A 1 240 ? 35.843  11.634  16.205  1.00 40.24 240 A 1 
ATOM 1915 N NE2 . GLN A 1 240 ? 36.734  10.078  17.445  1.00 39.07 240 A 1 
ATOM 1916 N N   . ASN A 1 241 ? 31.477  14.675  19.350  1.00 53.46 241 A 1 
ATOM 1917 C CA  . ASN A 1 241 ? 31.025  16.055  19.517  1.00 53.69 241 A 1 
ATOM 1918 C C   . ASN A 1 241 ? 30.195  16.182  20.800  1.00 53.96 241 A 1 
ATOM 1919 O O   . ASN A 1 241 ? 29.035  15.773  20.835  1.00 50.52 241 A 1 
ATOM 1920 C CB  . ASN A 1 241 ? 30.287  16.520  18.248  1.00 49.18 241 A 1 
ATOM 1921 C CG  . ASN A 1 241 ? 31.227  16.826  17.096  1.00 46.35 241 A 1 
ATOM 1922 O OD1 . ASN A 1 241 ? 32.380  17.169  17.253  1.00 43.93 241 A 1 
ATOM 1923 N ND2 . ASN A 1 241 ? 30.751  16.765  15.876  1.00 41.79 241 A 1 
ATOM 1924 N N   . ALA A 1 242 ? 30.793  16.799  21.821  1.00 50.46 242 A 1 
ATOM 1925 C CA  . ALA A 1 242 ? 30.163  17.158  23.095  1.00 50.59 242 A 1 
ATOM 1926 C C   . ALA A 1 242 ? 29.055  18.227  22.934  1.00 52.56 242 A 1 
ATOM 1927 O O   . ALA A 1 242 ? 29.089  19.302  23.529  1.00 48.83 242 A 1 
ATOM 1928 C CB  . ALA A 1 242 ? 31.270  17.585  24.070  1.00 44.87 242 A 1 
ATOM 1929 N N   . SER A 1 243 ? 28.080  17.959  22.070  1.00 52.34 243 A 1 
ATOM 1930 C CA  . SER A 1 243 ? 26.862  18.741  21.919  1.00 53.47 243 A 1 
ATOM 1931 C C   . SER A 1 243 ? 25.762  18.174  22.826  1.00 55.80 243 A 1 
ATOM 1932 O O   . SER A 1 243 ? 25.801  17.011  23.228  1.00 53.07 243 A 1 
ATOM 1933 C CB  . SER A 1 243 ? 26.454  18.799  20.441  1.00 48.30 243 A 1 
ATOM 1934 O OG  . SER A 1 243 ? 26.099  17.521  19.958  1.00 43.77 243 A 1 
ATOM 1935 N N   . PHE A 1 244 ? 24.757  18.976  23.122  1.00 50.67 244 A 1 
ATOM 1936 C CA  . PHE A 1 244 ? 23.577  18.569  23.907  1.00 51.65 244 A 1 
ATOM 1937 C C   . PHE A 1 244 ? 22.947  17.253  23.395  1.00 53.86 244 A 1 
ATOM 1938 O O   . PHE A 1 244 ? 22.447  16.454  24.183  1.00 51.40 244 A 1 
ATOM 1939 C CB  . PHE A 1 244 ? 22.578  19.736  23.851  1.00 47.45 244 A 1 
ATOM 1940 C CG  . PHE A 1 244 ? 21.377  19.606  24.759  1.00 43.26 244 A 1 
ATOM 1941 C CD1 . PHE A 1 244 ? 20.162  19.089  24.268  1.00 40.19 244 A 1 
ATOM 1942 C CD2 . PHE A 1 244 ? 21.466  20.022  26.099  1.00 38.98 244 A 1 
ATOM 1943 C CE1 . PHE A 1 244 ? 19.041  18.997  25.110  1.00 35.60 244 A 1 
ATOM 1944 C CE2 . PHE A 1 244 ? 20.345  19.928  26.944  1.00 36.95 244 A 1 
ATOM 1945 C CZ  . PHE A 1 244 ? 19.131  19.416  26.449  1.00 37.21 244 A 1 
ATOM 1946 N N   . GLY A 1 245 ? 23.065  16.975  22.080  1.00 53.08 245 A 1 
ATOM 1947 C CA  . GLY A 1 245 ? 22.675  15.713  21.454  1.00 53.61 245 A 1 
ATOM 1948 C C   . GLY A 1 245 ? 23.533  14.513  21.884  1.00 54.48 245 A 1 
ATOM 1949 O O   . GLY A 1 245 ? 22.975  13.443  22.099  1.00 52.61 245 A 1 
ATOM 1950 N N   . GLY A 1 246 ? 24.856  14.669  22.069  1.00 54.71 246 A 1 
ATOM 1951 C CA  . GLY A 1 246 ? 25.764  13.593  22.503  1.00 54.21 246 A 1 
ATOM 1952 C C   . GLY A 1 246 ? 25.486  13.111  23.931  1.00 56.50 246 A 1 
ATOM 1953 O O   . GLY A 1 246 ? 25.429  11.909  24.177  1.00 54.91 246 A 1 
ATOM 1954 N N   . ASN A 1 247 ? 25.198  14.030  24.852  1.00 57.16 247 A 1 
ATOM 1955 C CA  . ASN A 1 247 ? 24.812  13.686  26.231  1.00 57.98 247 A 1 
ATOM 1956 C C   . ASN A 1 247 ? 23.406  13.068  26.318  1.00 59.70 247 A 1 
ATOM 1957 O O   . ASN A 1 247 ? 23.148  12.226  27.169  1.00 58.23 247 A 1 
ATOM 1958 C CB  . ASN A 1 247 ? 24.920  14.945  27.108  1.00 53.91 247 A 1 
ATOM 1959 C CG  . ASN A 1 247 ? 26.353  15.363  27.395  1.00 49.73 247 A 1 
ATOM 1960 O OD1 . ASN A 1 247 ? 27.311  14.675  27.119  1.00 48.47 247 A 1 
ATOM 1961 N ND2 . ASN A 1 247 ? 26.551  16.521  27.976  1.00 46.23 247 A 1 
ATOM 1962 N N   . PHE A 1 248 ? 22.494  13.462  25.431  1.00 58.05 248 A 1 
ATOM 1963 C CA  . PHE A 1 248 ? 21.173  12.836  25.327  1.00 58.44 248 A 1 
ATOM 1964 C C   . PHE A 1 248 ? 21.276  11.415  24.737  1.00 58.81 248 A 1 
ATOM 1965 O O   . PHE A 1 248 ? 20.552  10.516  25.148  1.00 57.92 248 A 1 
ATOM 1966 C CB  . PHE A 1 248 ? 20.265  13.748  24.493  1.00 56.82 248 A 1 
ATOM 1967 C CG  . PHE A 1 248 ? 18.806  13.343  24.496  1.00 53.43 248 A 1 
ATOM 1968 C CD1 . PHE A 1 248 ? 18.248  12.669  23.395  1.00 52.61 248 A 1 
ATOM 1969 C CD2 . PHE A 1 248 ? 18.002  13.642  25.612  1.00 50.45 248 A 1 
ATOM 1970 C CE1 . PHE A 1 248 ? 16.893  12.303  23.405  1.00 47.72 248 A 1 
ATOM 1971 C CE2 . PHE A 1 248 ? 16.645  13.274  25.625  1.00 48.81 248 A 1 
ATOM 1972 C CZ  . PHE A 1 248 ? 16.090  12.605  24.521  1.00 47.67 248 A 1 
ATOM 1973 N N   . LEU A 1 249 ? 22.225  11.197  23.816  1.00 60.72 249 A 1 
ATOM 1974 C CA  . LEU A 1 249 ? 22.539  9.905   23.206  1.00 58.88 249 A 1 
ATOM 1975 C C   . LEU A 1 249 ? 23.174  8.922   24.198  1.00 60.44 249 A 1 
ATOM 1976 O O   . LEU A 1 249 ? 22.764  7.764   24.217  1.00 58.34 249 A 1 
ATOM 1977 C CB  . LEU A 1 249 ? 23.463  10.158  21.997  1.00 54.70 249 A 1 
ATOM 1978 C CG  . LEU A 1 249 ? 22.658  10.415  20.713  1.00 49.85 249 A 1 
ATOM 1979 C CD1 . LEU A 1 249 ? 23.387  11.335  19.752  1.00 47.52 249 A 1 
ATOM 1980 C CD2 . LEU A 1 249 ? 22.426  9.097   19.990  1.00 45.75 249 A 1 
ATOM 1981 N N   . SER A 1 250 ? 24.105  9.360   25.047  1.00 61.52 250 A 1 
ATOM 1982 C CA  . SER A 1 250 ? 24.704  8.506   26.086  1.00 60.37 250 A 1 
ATOM 1983 C C   . SER A 1 250 ? 23.685  8.090   27.152  1.00 61.71 250 A 1 
ATOM 1984 O O   . SER A 1 250 ? 23.680  6.940   27.579  1.00 60.39 250 A 1 
ATOM 1985 C CB  . SER A 1 250 ? 25.910  9.194   26.728  1.00 56.51 250 A 1 
ATOM 1986 O OG  . SER A 1 250 ? 25.530  10.389  27.382  1.00 51.03 250 A 1 
ATOM 1987 N N   . LEU A 1 251 ? 22.751  8.977   27.491  1.00 63.25 251 A 1 
ATOM 1988 C CA  . LEU A 1 251 ? 21.600  8.653   28.344  1.00 61.94 251 A 1 
ATOM 1989 C C   . LEU A 1 251 ? 20.722  7.552   27.741  1.00 62.14 251 A 1 
ATOM 1990 O O   . LEU A 1 251 ? 20.236  6.706   28.481  1.00 60.42 251 A 1 
ATOM 1991 C CB  . LEU A 1 251 ? 20.789  9.941   28.605  1.00 59.08 251 A 1 
ATOM 1992 C CG  . LEU A 1 251 ? 21.081  10.555  29.985  1.00 55.72 251 A 1 
ATOM 1993 C CD1 . LEU A 1 251 ? 20.890  12.070  29.959  1.00 53.49 251 A 1 
ATOM 1994 C CD2 . LEU A 1 251 ? 20.138  9.981   31.048  1.00 51.49 251 A 1 
ATOM 1995 N N   . ILE A 1 252 ? 20.536  7.523   26.411  1.00 62.42 252 A 1 
ATOM 1996 C CA  . ILE A 1 252 ? 19.745  6.483   25.720  1.00 60.07 252 A 1 
ATOM 1997 C C   . ILE A 1 252 ? 20.501  5.137   25.624  1.00 58.70 252 A 1 
ATOM 1998 O O   . ILE A 1 252 ? 19.876  4.092   25.461  1.00 55.67 252 A 1 
ATOM 1999 C CB  . ILE A 1 252 ? 19.251  7.029   24.355  1.00 57.89 252 A 1 
ATOM 2000 C CG1 . ILE A 1 252 ? 18.214  8.159   24.576  1.00 55.32 252 A 1 
ATOM 2001 C CG2 . ILE A 1 252 ? 18.595  5.950   23.473  1.00 55.70 252 A 1 
ATOM 2002 C CD1 . ILE A 1 252 ? 17.900  8.984   23.322  1.00 51.40 252 A 1 
ATOM 2003 N N   . TYR A 1 253 ? 21.825  5.132   25.772  1.00 62.12 253 A 1 
ATOM 2004 C CA  . TYR A 1 253 ? 22.670  3.938   25.634  1.00 59.50 253 A 1 
ATOM 2005 C C   . TYR A 1 253 ? 22.649  3.001   26.856  1.00 59.35 253 A 1 
ATOM 2006 O O   . TYR A 1 253 ? 22.899  1.803   26.723  1.00 55.04 253 A 1 
ATOM 2007 C CB  . TYR A 1 253 ? 24.101  4.387   25.287  1.00 54.32 253 A 1 
ATOM 2008 C CG  . TYR A 1 253 ? 24.762  3.549   24.213  1.00 50.58 253 A 1 
ATOM 2009 C CD1 . TYR A 1 253 ? 25.570  2.451   24.562  1.00 47.02 253 A 1 
ATOM 2010 C CD2 . TYR A 1 253 ? 24.574  3.880   22.857  1.00 45.17 253 A 1 
ATOM 2011 C CE1 . TYR A 1 253 ? 26.194  1.690   23.554  1.00 40.08 253 A 1 
ATOM 2012 C CE2 . TYR A 1 253 ? 25.194  3.121   21.849  1.00 40.62 253 A 1 
ATOM 2013 C CZ  . TYR A 1 253 ? 26.011  2.028   22.195  1.00 39.56 253 A 1 
ATOM 2014 O OH  . TYR A 1 253 ? 26.625  1.309   21.216  1.00 36.47 253 A 1 
ATOM 2015 N N   . GLU A 1 254 ? 22.304  3.510   28.041  1.00 63.23 254 A 1 
ATOM 2016 C CA  . GLU A 1 254 ? 22.184  2.670   29.242  1.00 60.78 254 A 1 
ATOM 2017 C C   . GLU A 1 254 ? 20.893  1.835   29.203  1.00 59.67 254 A 1 
ATOM 2018 O O   . GLU A 1 254 ? 19.784  2.364   29.092  1.00 53.36 254 A 1 
ATOM 2019 C CB  . GLU A 1 254 ? 22.296  3.516   30.516  1.00 55.43 254 A 1 
ATOM 2020 C CG  . GLU A 1 254 ? 23.717  4.078   30.713  1.00 49.60 254 A 1 
ATOM 2021 C CD  . GLU A 1 254 ? 23.929  4.736   32.089  1.00 47.12 254 A 1 
ATOM 2022 O OE1 . GLU A 1 254 ? 25.092  5.083   32.379  1.00 41.44 254 A 1 
ATOM 2023 O OE2 . GLU A 1 254 ? 22.944  4.867   32.846  1.00 41.07 254 A 1 
ATOM 2024 N N   . GLY A 1 255 ? 21.015  0.509   29.277  1.00 62.00 255 A 1 
ATOM 2025 C CA  . GLY A 1 255 ? 20.028  -0.512  28.868  1.00 61.22 255 A 1 
ATOM 2026 C C   . GLY A 1 255 ? 18.609  -0.489  29.463  1.00 65.24 255 A 1 
ATOM 2027 O O   . GLY A 1 255 ? 17.831  -1.398  29.173  1.00 60.10 255 A 1 
ATOM 2028 N N   . HIS A 1 256 ? 18.226  0.524   30.246  1.00 71.52 256 A 1 
ATOM 2029 C CA  . HIS A 1 256 ? 16.883  0.696   30.815  1.00 73.47 256 A 1 
ATOM 2030 C C   . HIS A 1 256 ? 16.150  1.959   30.333  1.00 76.45 256 A 1 
ATOM 2031 O O   . HIS A 1 256 ? 15.008  2.206   30.732  1.00 74.07 256 A 1 
ATOM 2032 C CB  . HIS A 1 256 ? 16.994  0.635   32.342  1.00 70.48 256 A 1 
ATOM 2033 C CG  . HIS A 1 256 ? 17.493  -0.702  32.834  1.00 67.37 256 A 1 
ATOM 2034 N ND1 . HIS A 1 256 ? 16.900  -1.925  32.597  1.00 62.06 256 A 1 
ATOM 2035 C CD2 . HIS A 1 256 ? 18.629  -0.944  33.552  1.00 61.35 256 A 1 
ATOM 2036 C CE1 . HIS A 1 256 ? 17.659  -2.875  33.158  1.00 58.82 256 A 1 
ATOM 2037 N NE2 . HIS A 1 256 ? 18.725  -2.325  33.753  1.00 60.29 256 A 1 
ATOM 2038 N N   . THR A 1 257 ? 16.748  2.753   29.435  1.00 75.33 257 A 1 
ATOM 2039 C CA  . THR A 1 257 ? 16.207  4.054   29.002  1.00 75.73 257 A 1 
ATOM 2040 C C   . THR A 1 257 ? 14.878  3.965   28.264  1.00 78.75 257 A 1 
ATOM 2041 O O   . THR A 1 257 ? 14.015  4.820   28.465  1.00 77.03 257 A 1 
ATOM 2042 C CB  . THR A 1 257 ? 17.201  4.764   28.097  1.00 72.20 257 A 1 
ATOM 2043 O OG1 . THR A 1 257 ? 17.556  3.880   27.047  1.00 64.17 257 A 1 
ATOM 2044 C CG2 . THR A 1 257 ? 18.414  5.180   28.927  1.00 64.23 257 A 1 
ATOM 2045 N N   . GLY A 1 258 ? 14.652  2.903   27.478  1.00 76.72 258 A 1 
ATOM 2046 C CA  . GLY A 1 258 ? 13.355  2.655   26.839  1.00 77.96 258 A 1 
ATOM 2047 C C   . GLY A 1 258 ? 12.218  2.544   27.856  1.00 80.97 258 A 1 
ATOM 2048 O O   . GLY A 1 258 ? 11.141  3.099   27.641  1.00 80.50 258 A 1 
ATOM 2049 N N   . ILE A 1 259 ? 12.464  1.899   28.994  1.00 80.41 259 A 1 
ATOM 2050 C CA  . ILE A 1 259 ? 11.481  1.763   30.077  1.00 82.72 259 A 1 
ATOM 2051 C C   . ILE A 1 259 ? 11.223  3.128   30.727  1.00 85.63 259 A 1 
ATOM 2052 O O   . ILE A 1 259 ? 10.067  3.506   30.912  1.00 85.90 259 A 1 
ATOM 2053 C CB  . ILE A 1 259 ? 11.938  0.705   31.110  1.00 81.76 259 A 1 
ATOM 2054 C CG1 . ILE A 1 259 ? 12.125  -0.672  30.425  1.00 74.72 259 A 1 
ATOM 2055 C CG2 . ILE A 1 259 ? 10.919  0.608   32.264  1.00 74.23 259 A 1 
ATOM 2056 C CD1 . ILE A 1 259 ? 12.751  -1.748  31.328  1.00 66.25 259 A 1 
ATOM 2057 N N   . TYR A 1 260 ? 12.279  3.908   31.007  1.00 82.62 260 A 1 
ATOM 2058 C CA  . TYR A 1 260 ? 12.126  5.252   31.572  1.00 84.12 260 A 1 
ATOM 2059 C C   . TYR A 1 260 ? 11.357  6.198   30.645  1.00 87.42 260 A 1 
ATOM 2060 O O   . TYR A 1 260 ? 10.497  6.941   31.114  1.00 88.18 260 A 1 
ATOM 2061 C CB  . TYR A 1 260 ? 13.498  5.843   31.924  1.00 82.00 260 A 1 
ATOM 2062 C CG  . TYR A 1 260 ? 14.224  5.121   33.045  1.00 77.44 260 A 1 
ATOM 2063 C CD1 . TYR A 1 260 ? 13.614  4.988   34.310  1.00 74.97 260 A 1 
ATOM 2064 C CD2 . TYR A 1 260 ? 15.515  4.602   32.837  1.00 73.75 260 A 1 
ATOM 2065 C CE1 . TYR A 1 260 ? 14.286  4.323   35.351  1.00 69.23 260 A 1 
ATOM 2066 C CE2 . TYR A 1 260 ? 16.192  3.940   33.879  1.00 69.07 260 A 1 
ATOM 2067 C CZ  . TYR A 1 260 ? 15.576  3.799   35.136  1.00 69.04 260 A 1 
ATOM 2068 O OH  . TYR A 1 260 ? 16.224  3.151   36.143  1.00 64.46 260 A 1 
ATOM 2069 N N   . LEU A 1 261 ? 11.586  6.134   29.324  1.00 83.44 261 A 1 
ATOM 2070 C CA  . LEU A 1 261 ? 10.838  6.913   28.335  1.00 84.92 261 A 1 
ATOM 2071 C C   . LEU A 1 261 ? 9.354   6.527   28.295  1.00 88.11 261 A 1 
ATOM 2072 O O   . LEU A 1 261 ? 8.496   7.408   28.232  1.00 88.66 261 A 1 
ATOM 2073 C CB  . LEU A 1 261 ? 11.479  6.736   26.946  1.00 82.77 261 A 1 
ATOM 2074 C CG  . LEU A 1 261 ? 12.819  7.474   26.762  1.00 76.14 261 A 1 
ATOM 2075 C CD1 . LEU A 1 261 ? 13.436  7.063   25.424  1.00 72.42 261 A 1 
ATOM 2076 C CD2 . LEU A 1 261 ? 12.646  8.991   26.763  1.00 70.14 261 A 1 
ATOM 2077 N N   . VAL A 1 262 ? 9.034   5.231   28.373  1.00 83.87 262 A 1 
ATOM 2078 C CA  . VAL A 1 262 ? 7.643   4.757   28.452  1.00 85.65 262 A 1 
ATOM 2079 C C   . VAL A 1 262 ? 6.976   5.253   29.735  1.00 88.65 262 A 1 
ATOM 2080 O O   . VAL A 1 262 ? 5.882   5.809   29.675  1.00 90.05 262 A 1 
ATOM 2081 C CB  . VAL A 1 262 ? 7.567   3.223   28.326  1.00 85.23 262 A 1 
ATOM 2082 C CG1 . VAL A 1 262 ? 6.163   2.672   28.606  1.00 79.95 262 A 1 
ATOM 2083 C CG2 . VAL A 1 262 ? 7.943   2.789   26.903  1.00 80.74 262 A 1 
ATOM 2084 N N   . VAL A 1 263 ? 7.642   5.127   30.884  1.00 87.37 263 A 1 
ATOM 2085 C CA  . VAL A 1 263 ? 7.127   5.618   32.175  1.00 88.17 263 A 1 
ATOM 2086 C C   . VAL A 1 263 ? 6.929   7.137   32.150  1.00 89.98 263 A 1 
ATOM 2087 O O   . VAL A 1 263 ? 5.897   7.627   32.608  1.00 91.13 263 A 1 
ATOM 2088 C CB  . VAL A 1 263 ? 8.056   5.189   33.331  1.00 88.19 263 A 1 
ATOM 2089 C CG1 . VAL A 1 263 ? 7.666   5.821   34.671  1.00 81.72 263 A 1 
ATOM 2090 C CG2 . VAL A 1 263 ? 8.007   3.665   33.524  1.00 81.61 263 A 1 
ATOM 2091 N N   . ALA A 1 264 ? 7.870   7.887   31.568  1.00 89.17 264 A 1 
ATOM 2092 C CA  . ALA A 1 264 ? 7.758   9.334   31.404  1.00 88.70 264 A 1 
ATOM 2093 C C   . ALA A 1 264 ? 6.588   9.720   30.482  1.00 89.95 264 A 1 
ATOM 2094 O O   . ALA A 1 264 ? 5.810   10.611  30.817  1.00 90.92 264 A 1 
ATOM 2095 C CB  . ALA A 1 264 ? 9.094   9.875   30.882  1.00 88.28 264 A 1 
ATOM 2096 N N   . ALA A 1 265 ? 6.408   9.029   29.352  1.00 89.15 265 A 1 
ATOM 2097 C CA  . ALA A 1 265 ? 5.284   9.267   28.448  1.00 89.14 265 A 1 
ATOM 2098 C C   . ALA A 1 265 ? 3.935   8.980   29.134  1.00 90.66 265 A 1 
ATOM 2099 O O   . ALA A 1 265 ? 3.011   9.790   29.049  1.00 90.54 265 A 1 
ATOM 2100 C CB  . ALA A 1 265 ? 5.482   8.417   27.188  1.00 89.02 265 A 1 
ATOM 2101 N N   . VAL A 1 266 ? 3.839   7.866   29.867  1.00 91.49 266 A 1 
ATOM 2102 C CA  . VAL A 1 266 ? 2.647   7.497   30.642  1.00 90.70 266 A 1 
ATOM 2103 C C   . VAL A 1 266 ? 2.356   8.541   31.723  1.00 92.04 266 A 1 
ATOM 2104 O O   . VAL A 1 266 ? 1.233   9.041   31.804  1.00 92.41 266 A 1 
ATOM 2105 C CB  . VAL A 1 266 ? 2.813   6.083   31.233  1.00 90.73 266 A 1 
ATOM 2106 C CG1 . VAL A 1 266 ? 1.740   5.746   32.271  1.00 85.60 266 A 1 
ATOM 2107 C CG2 . VAL A 1 266 ? 2.737   5.031   30.113  1.00 84.65 266 A 1 
ATOM 2108 N N   . SER A 1 267 ? 3.353   8.934   32.515  1.00 92.33 267 A 1 
ATOM 2109 C CA  . SER A 1 267 ? 3.172   9.962   33.550  1.00 91.54 267 A 1 
ATOM 2110 C C   . SER A 1 267 ? 2.756   11.313  32.958  1.00 91.66 267 A 1 
ATOM 2111 O O   . SER A 1 267 ? 1.858   11.962  33.497  1.00 91.64 267 A 1 
ATOM 2112 C CB  . SER A 1 267 ? 4.425   10.102  34.421  1.00 91.91 267 A 1 
ATOM 2113 O OG  . SER A 1 267 ? 5.537   10.541  33.683  1.00 78.06 267 A 1 
ATOM 2114 N N   . LEU A 1 268 ? 3.302   11.694  31.800  1.00 93.56 268 A 1 
ATOM 2115 C CA  . LEU A 1 268 ? 2.932   12.916  31.088  1.00 92.36 268 A 1 
ATOM 2116 C C   . LEU A 1 268 ? 1.481   12.871  30.585  1.00 92.28 268 A 1 
ATOM 2117 O O   . LEU A 1 268 ? 0.779   13.875  30.678  1.00 92.57 268 A 1 
ATOM 2118 C CB  . LEU A 1 268 ? 3.966   13.149  29.975  1.00 92.94 268 A 1 
ATOM 2119 C CG  . LEU A 1 268 ? 3.896   14.549  29.334  1.00 81.76 268 A 1 
ATOM 2120 C CD1 . LEU A 1 268 ? 5.301   15.006  28.937  1.00 73.11 268 A 1 
ATOM 2121 C CD2 . LEU A 1 268 ? 3.032   14.571  28.073  1.00 75.34 268 A 1 
ATOM 2122 N N   . THR A 1 269 ? 0.988   11.709  30.119  1.00 92.46 269 A 1 
ATOM 2123 C CA  . THR A 1 269 ? -0.427  11.575  29.720  1.00 91.32 269 A 1 
ATOM 2124 C C   . THR A 1 269 ? -1.388  11.768  30.894  1.00 91.19 269 A 1 
ATOM 2125 O O   . THR A 1 269 ? -2.387  12.479  30.756  1.00 90.64 269 A 1 
ATOM 2126 C CB  . THR A 1 269 ? -0.750  10.253  29.002  1.00 91.55 269 A 1 
ATOM 2127 O OG1 . THR A 1 269 ? -0.521  9.103   29.769  1.00 80.63 269 A 1 
ATOM 2128 C CG2 . THR A 1 269 ? -0.007  10.099  27.676  1.00 80.19 269 A 1 
ATOM 2129 N N   . PHE A 1 270 ? -1.081  11.208  32.059  1.00 92.38 270 A 1 
ATOM 2130 C CA  . PHE A 1 270 ? -1.889  11.400  33.266  1.00 91.22 270 A 1 
ATOM 2131 C C   . PHE A 1 270 ? -1.772  12.824  33.821  1.00 91.76 270 A 1 
ATOM 2132 O O   . PHE A 1 270 ? -2.775  13.387  34.260  1.00 90.56 270 A 1 
ATOM 2133 C CB  . PHE A 1 270 ? -1.512  10.360  34.331  1.00 90.40 270 A 1 
ATOM 2134 C CG  . PHE A 1 270 ? -2.198  9.028   34.122  1.00 89.26 270 A 1 
ATOM 2135 C CD1 . PHE A 1 270 ? -3.558  8.878   34.449  1.00 82.59 270 A 1 
ATOM 2136 C CD2 . PHE A 1 270 ? -1.491  7.936   33.585  1.00 82.54 270 A 1 
ATOM 2137 C CE1 . PHE A 1 270 ? -4.206  7.647   34.243  1.00 78.99 270 A 1 
ATOM 2138 C CE2 . PHE A 1 270 ? -2.139  6.704   33.378  1.00 79.59 270 A 1 
ATOM 2139 C CZ  . PHE A 1 270 ? -3.493  6.559   33.707  1.00 83.04 270 A 1 
ATOM 2140 N N   . PHE A 1 271 ? -0.587  13.432  33.750  1.00 92.21 271 A 1 
ATOM 2141 C CA  . PHE A 1 271 ? -0.384  14.831  34.128  1.00 91.27 271 A 1 
ATOM 2142 C C   . PHE A 1 271 ? -1.193  15.782  33.235  1.00 91.39 271 A 1 
ATOM 2143 O O   . PHE A 1 271 ? -1.891  16.656  33.747  1.00 91.33 271 A 1 
ATOM 2144 C CB  . PHE A 1 271 ? 1.112   15.160  34.076  1.00 91.82 271 A 1 
ATOM 2145 C CG  . PHE A 1 271 ? 1.399   16.595  34.469  1.00 89.58 271 A 1 
ATOM 2146 C CD1 . PHE A 1 271 ? 1.650   17.571  33.487  1.00 82.20 271 A 1 
ATOM 2147 C CD2 . PHE A 1 271 ? 1.378   16.965  35.826  1.00 84.34 271 A 1 
ATOM 2148 C CE1 . PHE A 1 271 ? 1.890   18.905  33.860  1.00 81.87 271 A 1 
ATOM 2149 C CE2 . PHE A 1 271 ? 1.612   18.299  36.202  1.00 82.68 271 A 1 
ATOM 2150 C CZ  . PHE A 1 271 ? 1.869   19.270  35.218  1.00 84.70 271 A 1 
ATOM 2151 N N   . ALA A 1 272 ? -1.178  15.573  31.911  1.00 92.46 272 A 1 
ATOM 2152 C CA  . ALA A 1 272 ? -1.983  16.349  30.968  1.00 90.98 272 A 1 
ATOM 2153 C C   . ALA A 1 272 ? -3.488  16.194  31.250  1.00 90.50 272 A 1 
ATOM 2154 O O   . ALA A 1 272 ? -4.222  17.180  31.244  1.00 89.73 272 A 1 
ATOM 2155 C CB  . ALA A 1 272 ? -1.623  15.909  29.543  1.00 91.61 272 A 1 
ATOM 2156 N N   . TRP A 1 273 ? -3.948  14.977  31.547  1.00 91.54 273 A 1 
ATOM 2157 C CA  . TRP A 1 273 ? -5.336  14.730  31.945  1.00 89.05 273 A 1 
ATOM 2158 C C   . TRP A 1 273 ? -5.701  15.453  33.250  1.00 87.98 273 A 1 
ATOM 2159 O O   . TRP A 1 273 ? -6.736  16.114  33.314  1.00 86.54 273 A 1 
ATOM 2160 C CB  . TRP A 1 273 ? -5.582  13.224  32.065  1.00 88.42 273 A 1 
ATOM 2161 C CG  . TRP A 1 273 ? -6.942  12.882  32.590  1.00 86.37 273 A 1 
ATOM 2162 C CD1 . TRP A 1 273 ? -8.094  12.884  31.881  1.00 80.88 273 A 1 
ATOM 2163 C CD2 . TRP A 1 273 ? -7.329  12.557  33.963  1.00 86.03 273 A 1 
ATOM 2164 N NE1 . TRP A 1 273 ? -9.160  12.580  32.705  1.00 81.50 273 A 1 
ATOM 2165 C CE2 . TRP A 1 273 ? -8.746  12.373  34.006  1.00 84.47 273 A 1 
ATOM 2166 C CE3 . TRP A 1 273 ? -6.622  12.406  35.177  1.00 81.05 273 A 1 
ATOM 2167 C CZ2 . TRP A 1 273 ? -9.430  12.058  35.193  1.00 81.97 273 A 1 
ATOM 2168 C CZ3 . TRP A 1 273 ? -7.300  12.087  36.374  1.00 78.29 273 A 1 
ATOM 2169 C CH2 . TRP A 1 273 ? -8.698  11.913  36.384  1.00 77.81 273 A 1 
ATOM 2170 N N   . TRP A 1 274 ? -4.834  15.387  34.267  1.00 90.73 274 A 1 
ATOM 2171 C CA  . TRP A 1 274 ? -5.035  16.093  35.532  1.00 88.93 274 A 1 
ATOM 2172 C C   . TRP A 1 274 ? -5.107  17.614  35.333  1.00 88.33 274 A 1 
ATOM 2173 O O   . TRP A 1 274 ? -5.969  18.277  35.907  1.00 86.42 274 A 1 
ATOM 2174 C CB  . TRP A 1 274 ? -3.906  15.723  36.498  1.00 89.15 274 A 1 
ATOM 2175 C CG  . TRP A 1 274 ? -3.933  16.473  37.798  1.00 87.05 274 A 1 
ATOM 2176 C CD1 . TRP A 1 274 ? -4.707  16.174  38.863  1.00 82.02 274 A 1 
ATOM 2177 C CD2 . TRP A 1 274 ? -3.171  17.662  38.177  1.00 86.00 274 A 1 
ATOM 2178 N NE1 . TRP A 1 274 ? -4.471  17.085  39.877  1.00 82.59 274 A 1 
ATOM 2179 C CE2 . TRP A 1 274 ? -3.527  18.021  39.513  1.00 85.48 274 A 1 
ATOM 2180 C CE3 . TRP A 1 274 ? -2.205  18.466  37.535  1.00 82.21 274 A 1 
ATOM 2181 C CZ2 . TRP A 1 274 ? -2.944  19.111  40.185  1.00 84.62 274 A 1 
ATOM 2182 C CZ3 . TRP A 1 274 ? -1.618  19.567  38.196  1.00 78.62 274 A 1 
ATOM 2183 C CH2 . TRP A 1 274 ? -1.982  19.884  39.518  1.00 78.39 274 A 1 
ATOM 2184 N N   . LEU A 1 275 ? -4.261  18.170  34.465  1.00 90.64 275 A 1 
ATOM 2185 C CA  . LEU A 1 275 ? -4.267  19.592  34.120  1.00 89.30 275 A 1 
ATOM 2186 C C   . LEU A 1 275 ? -5.568  19.990  33.400  1.00 88.58 275 A 1 
ATOM 2187 O O   . LEU A 1 275 ? -6.183  20.989  33.759  1.00 89.38 275 A 1 
ATOM 2188 C CB  . LEU A 1 275 ? -2.987  19.889  33.320  1.00 91.09 275 A 1 
ATOM 2189 C CG  . LEU A 1 275 ? -2.701  21.392  33.148  1.00 81.68 275 A 1 
ATOM 2190 C CD1 . LEU A 1 275 ? -1.192  21.633  33.135  1.00 74.20 275 A 1 
ATOM 2191 C CD2 . LEU A 1 275 ? -3.265  21.944  31.840  1.00 76.26 275 A 1 
ATOM 2192 N N   . MET A 1 276 ? -6.048  19.161  32.455  1.00 91.46 276 A 1 
ATOM 2193 C CA  . MET A 1 276 ? -7.349  19.370  31.805  1.00 88.66 276 A 1 
ATOM 2194 C C   . MET A 1 276 ? -8.510  19.318  32.810  1.00 87.03 276 A 1 
ATOM 2195 O O   . MET A 1 276 ? -9.424  20.137  32.741  1.00 85.17 276 A 1 
ATOM 2196 C CB  . MET A 1 276 ? -7.563  18.324  30.700  1.00 88.39 276 A 1 
ATOM 2197 C CG  . MET A 1 276 ? -6.693  18.588  29.466  1.00 84.08 276 A 1 
ATOM 2198 S SD  . MET A 1 276 ? -7.063  17.518  28.042  1.00 75.30 276 A 1 
ATOM 2199 C CE  . MET A 1 276 ? -6.410  15.932  28.624  1.00 63.57 276 A 1 
ATOM 2200 N N   . TRP A 1 277 ? -8.440  18.392  33.769  1.00 90.88 277 A 1 
ATOM 2201 C CA  . TRP A 1 277 ? -9.432  18.306  34.841  1.00 88.25 277 A 1 
ATOM 2202 C C   . TRP A 1 277 ? -9.423  19.556  35.732  1.00 88.51 277 A 1 
ATOM 2203 O O   . TRP A 1 277 ? -10.484 20.102  36.036  1.00 84.35 277 A 1 
ATOM 2204 C CB  . TRP A 1 277 ? -9.185  17.028  35.650  1.00 85.63 277 A 1 
ATOM 2205 C CG  . TRP A 1 277 ? -10.197 16.766  36.722  1.00 78.39 277 A 1 
ATOM 2206 C CD1 . TRP A 1 277 ? -11.478 16.391  36.512  1.00 70.74 277 A 1 
ATOM 2207 C CD2 . TRP A 1 277 ? -10.043 16.859  38.173  1.00 74.16 277 A 1 
ATOM 2208 N NE1 . TRP A 1 277 ? -12.125 16.245  37.724  1.00 67.63 277 A 1 
ATOM 2209 C CE2 . TRP A 1 277 ? -11.293 16.513  38.787  1.00 72.27 277 A 1 
ATOM 2210 C CE3 . TRP A 1 277 ? -8.980  17.192  39.037  1.00 63.60 277 A 1 
ATOM 2211 C CZ2 . TRP A 1 277 ? -11.474 16.497  40.179  1.00 68.12 277 A 1 
ATOM 2212 C CZ3 . TRP A 1 277 ? -9.148  17.182  40.437  1.00 63.16 277 A 1 
ATOM 2213 C CH2 . TRP A 1 277 ? -10.390 16.832  41.011  1.00 63.19 277 A 1 
ATOM 2214 N N   . LYS A 1 278 ? -8.246  20.090  36.072  1.00 90.96 278 A 1 
ATOM 2215 C CA  . LYS A 1 278 ? -8.075  21.354  36.814  1.00 89.58 278 A 1 
ATOM 2216 C C   . LYS A 1 278 ? -8.619  22.568  36.046  1.00 89.95 278 A 1 
ATOM 2217 O O   . LYS A 1 278 ? -9.185  23.470  36.658  1.00 88.59 278 A 1 
ATOM 2218 C CB  . LYS A 1 278 ? -6.592  21.514  37.180  1.00 89.64 278 A 1 
ATOM 2219 C CG  . LYS A 1 278 ? -6.363  22.635  38.203  1.00 82.56 278 A 1 
ATOM 2220 C CD  . LYS A 1 278 ? -4.896  22.691  38.638  1.00 80.15 278 A 1 
ATOM 2221 C CE  . LYS A 1 278 ? -4.689  23.781  39.695  1.00 74.81 278 A 1 
ATOM 2222 N NZ  . LYS A 1 278 ? -3.280  23.847  40.158  1.00 67.29 278 A 1 
ATOM 2223 N N   . LEU A 1 279 ? -8.516  22.557  34.711  1.00 90.23 279 A 1 
ATOM 2224 C CA  . LEU A 1 279 ? -9.115  23.558  33.814  1.00 88.94 279 A 1 
ATOM 2225 C C   . LEU A 1 279 ? -10.642 23.385  33.625  1.00 88.44 279 A 1 
ATOM 2226 O O   . LEU A 1 279 ? -11.234 24.052  32.784  1.00 87.50 279 A 1 
ATOM 2227 C CB  . LEU A 1 279 ? -8.362  23.546  32.466  1.00 90.78 279 A 1 
ATOM 2228 C CG  . LEU A 1 279 ? -6.898  24.024  32.532  1.00 88.30 279 A 1 
ATOM 2229 C CD1 . LEU A 1 279 ? -6.233  23.806  31.173  1.00 80.97 279 A 1 
ATOM 2230 C CD2 . LEU A 1 279 ? -6.785  25.509  32.885  1.00 82.77 279 A 1 
ATOM 2231 N N   . ARG A 1 280 ? -11.285 22.503  34.405  1.00 91.45 280 A 1 
ATOM 2232 C CA  . ARG A 1 280 ? -12.728 22.189  34.355  1.00 90.44 280 A 1 
ATOM 2233 C C   . ARG A 1 280 ? -13.209 21.597  33.022  1.00 90.66 280 A 1 
ATOM 2234 O O   . ARG A 1 280 ? -14.417 21.557  32.766  1.00 86.14 280 A 1 
ATOM 2235 C CB  . ARG A 1 280 ? -13.589 23.394  34.795  1.00 89.34 280 A 1 
ATOM 2236 C CG  . ARG A 1 280 ? -13.268 23.918  36.199  1.00 83.16 280 A 1 
ATOM 2237 C CD  . ARG A 1 280 ? -14.251 25.045  36.549  1.00 77.88 280 A 1 
ATOM 2238 N NE  . ARG A 1 280 ? -14.064 25.535  37.926  1.00 70.73 280 A 1 
ATOM 2239 C CZ  . ARG A 1 280 ? -14.798 26.453  38.536  1.00 62.00 280 A 1 
ATOM 2240 N NH1 . ARG A 1 280 ? -15.793 27.051  37.941  1.00 57.42 280 A 1 
ATOM 2241 N NH2 . ARG A 1 280 ? -14.549 26.793  39.768  1.00 54.87 280 A 1 
ATOM 2242 N N   . MET A 1 281 ? -12.305 21.062  32.202  1.00 88.53 281 A 1 
ATOM 2243 C CA  . MET A 1 281 ? -12.685 20.282  31.027  1.00 86.51 281 A 1 
ATOM 2244 C C   . MET A 1 281 ? -13.129 18.882  31.473  1.00 83.58 281 A 1 
ATOM 2245 O O   . MET A 1 281 ? -12.380 18.150  32.115  1.00 79.02 281 A 1 
ATOM 2246 C CB  . MET A 1 281 ? -11.546 20.241  30.002  1.00 87.21 281 A 1 
ATOM 2247 C CG  . MET A 1 281 ? -11.202 21.644  29.472  1.00 82.01 281 A 1 
ATOM 2248 S SD  . MET A 1 281 ? -10.441 21.669  27.828  1.00 76.67 281 A 1 
ATOM 2249 C CE  . MET A 1 281 ? -8.827  20.938  28.182  1.00 64.98 281 A 1 
ATOM 2250 N N   . ARG A 1 282 ? -14.356 18.488  31.134  1.00 88.16 282 A 1 
ATOM 2251 C CA  . ARG A 1 282 ? -14.920 17.171  31.483  1.00 86.39 282 A 1 
ATOM 2252 C C   . ARG A 1 282 ? -14.384 16.084  30.548  1.00 87.35 282 A 1 
ATOM 2253 O O   . ARG A 1 282 ? -15.104 15.599  29.676  1.00 81.74 282 A 1 
ATOM 2254 C CB  . ARG A 1 282 ? -16.460 17.214  31.493  1.00 82.70 282 A 1 
ATOM 2255 C CG  . ARG A 1 282 ? -17.048 18.082  32.612  1.00 72.10 282 A 1 
ATOM 2256 C CD  . ARG A 1 282 ? -18.576 17.950  32.601  1.00 66.84 282 A 1 
ATOM 2257 N NE  . ARG A 1 282 ? -19.224 18.792  33.621  1.00 57.84 282 A 1 
ATOM 2258 C CZ  . ARG A 1 282 ? -20.523 18.876  33.856  1.00 50.37 282 A 1 
ATOM 2259 N NH1 . ARG A 1 282 ? -21.395 18.179  33.179  1.00 47.82 282 A 1 
ATOM 2260 N NH2 . ARG A 1 282 ? -20.980 19.671  34.784  1.00 45.00 282 A 1 
ATOM 2261 N N   . VAL A 1 283 ? -13.125 15.699  30.719  1.00 85.79 283 A 1 
ATOM 2262 C CA  . VAL A 1 283 ? -12.497 14.609  29.961  1.00 86.07 283 A 1 
ATOM 2263 C C   . VAL A 1 283 ? -12.611 13.309  30.758  1.00 86.70 283 A 1 
ATOM 2264 O O   . VAL A 1 283 ? -12.201 13.248  31.919  1.00 83.71 283 A 1 
ATOM 2265 C CB  . VAL A 1 283 ? -11.041 14.945  29.593  1.00 84.33 283 A 1 
ATOM 2266 C CG1 . VAL A 1 283 ? -10.434 13.853  28.707  1.00 77.05 283 A 1 
ATOM 2267 C CG2 . VAL A 1 283 ? -10.955 16.273  28.826  1.00 77.83 283 A 1 
ATOM 2268 N N   . SER A 1 284 ? -13.179 12.264  30.140  1.00 88.81 284 A 1 
ATOM 2269 C CA  . SER A 1 284 ? -13.300 10.943  30.766  1.00 88.78 284 A 1 
ATOM 2270 C C   . SER A 1 284 ? -11.921 10.320  31.017  1.00 89.90 284 A 1 
ATOM 2271 O O   . SER A 1 284 ? -11.029 10.430  30.180  1.00 87.99 284 A 1 
ATOM 2272 C CB  . SER A 1 284 ? -14.144 10.012  29.891  1.00 86.12 284 A 1 
ATOM 2273 O OG  . SER A 1 284 ? -14.225 8.721   30.464  1.00 76.57 284 A 1 
ATOM 2274 N N   . ILE A 1 285 ? -11.767 9.591   32.122  1.00 88.91 285 A 1 
ATOM 2275 C CA  . ILE A 1 285 ? -10.531 8.869   32.459  1.00 89.89 285 A 1 
ATOM 2276 C C   . ILE A 1 285 ? -10.198 7.737   31.470  1.00 90.41 285 A 1 
ATOM 2277 O O   . ILE A 1 285 ? -9.063  7.274   31.404  1.00 88.70 285 A 1 
ATOM 2278 C CB  . ILE A 1 285 ? -10.607 8.366   33.917  1.00 88.96 285 A 1 
ATOM 2279 C CG1 . ILE A 1 285 ? -9.209  7.986   34.444  1.00 80.26 285 A 1 
ATOM 2280 C CG2 . ILE A 1 285 ? -11.593 7.188   34.069  1.00 78.14 285 A 1 
ATOM 2281 C CD1 . ILE A 1 285 ? -9.061  8.174   35.953  1.00 70.86 285 A 1 
ATOM 2282 N N   . LEU A 1 286 ? -11.163 7.314   30.646  1.00 89.04 286 A 1 
ATOM 2283 C CA  . LEU A 1 286 ? -10.946 6.320   29.597  1.00 87.98 286 A 1 
ATOM 2284 C C   . LEU A 1 286 ? -9.906  6.773   28.561  1.00 89.29 286 A 1 
ATOM 2285 O O   . LEU A 1 286 ? -9.151  5.944   28.063  1.00 88.42 286 A 1 
ATOM 2286 C CB  . LEU A 1 286 ? -12.288 6.012   28.910  1.00 86.10 286 A 1 
ATOM 2287 C CG  . LEU A 1 286 ? -13.284 5.236   29.795  1.00 77.16 286 A 1 
ATOM 2288 C CD1 . LEU A 1 286 ? -14.643 5.174   29.102  1.00 70.78 286 A 1 
ATOM 2289 C CD2 . LEU A 1 286 ? -12.810 3.805   30.064  1.00 69.35 286 A 1 
ATOM 2290 N N   . TYR A 1 287 ? -9.830  8.072   28.260  1.00 89.19 287 A 1 
ATOM 2291 C CA  . TYR A 1 287 ? -8.898  8.614   27.273  1.00 89.86 287 A 1 
ATOM 2292 C C   . TYR A 1 287 ? -7.421  8.400   27.657  1.00 91.82 287 A 1 
ATOM 2293 O O   . TYR A 1 287 ? -6.704  7.758   26.883  1.00 91.33 287 A 1 
ATOM 2294 C CB  . TYR A 1 287 ? -9.230  10.085  26.994  1.00 88.47 287 A 1 
ATOM 2295 C CG  . TYR A 1 287 ? -10.526 10.304  26.232  1.00 86.91 287 A 1 
ATOM 2296 C CD1 . TYR A 1 287 ? -10.573 10.070  24.845  1.00 82.10 287 A 1 
ATOM 2297 C CD2 . TYR A 1 287 ? -11.676 10.761  26.898  1.00 81.79 287 A 1 
ATOM 2298 C CE1 . TYR A 1 287 ? -11.765 10.290  24.127  1.00 79.50 287 A 1 
ATOM 2299 C CE2 . TYR A 1 287 ? -12.871 10.979  26.183  1.00 79.55 287 A 1 
ATOM 2300 C CZ  . TYR A 1 287 ? -12.918 10.744  24.794  1.00 80.40 287 A 1 
ATOM 2301 O OH  . TYR A 1 287 ? -14.070 10.951  24.101  1.00 77.86 287 A 1 
ATOM 2302 N N   . PRO A 1 288 ? -6.924  8.833   28.832  1.00 91.09 288 A 1 
ATOM 2303 C CA  . PRO A 1 288 ? -5.539  8.587   29.227  1.00 91.68 288 A 1 
ATOM 2304 C C   . PRO A 1 288 ? -5.240  7.098   29.412  1.00 92.78 288 A 1 
ATOM 2305 O O   . PRO A 1 288 ? -4.138  6.663   29.085  1.00 92.18 288 A 1 
ATOM 2306 C CB  . PRO A 1 288 ? -5.325  9.377   30.522  1.00 90.70 288 A 1 
ATOM 2307 C CG  . PRO A 1 288 ? -6.726  9.505   31.102  1.00 88.42 288 A 1 
ATOM 2308 C CD  . PRO A 1 288 ? -7.593  9.624   29.853  1.00 91.21 288 A 1 
ATOM 2309 N N   . VAL A 1 289 ? -6.205  6.290   29.855  1.00 93.06 289 A 1 
ATOM 2310 C CA  . VAL A 1 289 ? -6.032  4.833   29.965  1.00 92.63 289 A 1 
ATOM 2311 C C   . VAL A 1 289 ? -5.773  4.209   28.592  1.00 92.79 289 A 1 
ATOM 2312 O O   . VAL A 1 289 ? -4.815  3.456   28.435  1.00 92.13 289 A 1 
ATOM 2313 C CB  . VAL A 1 289 ? -7.242  4.180   30.665  1.00 92.53 289 A 1 
ATOM 2314 C CG1 . VAL A 1 289 ? -7.192  2.650   30.623  1.00 87.08 289 A 1 
ATOM 2315 C CG2 . VAL A 1 289 ? -7.296  4.589   32.145  1.00 86.05 289 A 1 
ATOM 2316 N N   . LEU A 1 290 ? -6.562  4.552   27.565  1.00 91.40 290 A 1 
ATOM 2317 C CA  . LEU A 1 290 ? -6.393  4.021   26.207  1.00 90.69 290 A 1 
ATOM 2318 C C   . LEU A 1 290 ? -5.077  4.464   25.553  1.00 91.99 290 A 1 
ATOM 2319 O O   . LEU A 1 290 ? -4.427  3.653   24.889  1.00 91.66 290 A 1 
ATOM 2320 C CB  . LEU A 1 290 ? -7.590  4.441   25.344  1.00 89.22 290 A 1 
ATOM 2321 C CG  . LEU A 1 290 ? -8.900  3.701   25.676  1.00 84.55 290 A 1 
ATOM 2322 C CD1 . LEU A 1 290 ? -10.053 4.358   24.927  1.00 78.44 290 A 1 
ATOM 2323 C CD2 . LEU A 1 290 ? -8.846  2.227   25.270  1.00 77.06 290 A 1 
ATOM 2324 N N   . ILE A 1 291 ? -4.658  5.716   25.758  1.00 92.38 291 A 1 
ATOM 2325 C CA  . ILE A 1 291 ? -3.344  6.198   25.304  1.00 93.22 291 A 1 
ATOM 2326 C C   . ILE A 1 291 ? -2.233  5.406   25.991  1.00 93.72 291 A 1 
ATOM 2327 O O   . ILE A 1 291 ? -1.327  4.909   25.323  1.00 93.11 291 A 1 
ATOM 2328 C CB  . ILE A 1 291 ? -3.192  7.718   25.542  1.00 92.99 291 A 1 
ATOM 2329 C CG1 . ILE A 1 291 ? -4.137  8.490   24.599  1.00 87.20 291 A 1 
ATOM 2330 C CG2 . ILE A 1 291 ? -1.736  8.176   25.316  1.00 85.24 291 A 1 
ATOM 2331 C CD1 . ILE A 1 291 ? -4.209  9.998   24.873  1.00 74.53 291 A 1 
ATOM 2332 N N   . THR A 1 292 ? -2.320  5.222   27.303  1.00 94.35 292 A 1 
ATOM 2333 C CA  . THR A 1 292 ? -1.340  4.459   28.086  1.00 94.08 292 A 1 
ATOM 2334 C C   . THR A 1 292 ? -1.235  3.018   27.595  1.00 93.98 292 A 1 
ATOM 2335 O O   . THR A 1 292 ? -0.131  2.540   27.338  1.00 93.00 292 A 1 
ATOM 2336 C CB  . THR A 1 292 ? -1.697  4.498   29.577  1.00 93.47 292 A 1 
ATOM 2337 O OG1 . THR A 1 292 ? -1.675  5.833   30.018  1.00 83.63 292 A 1 
ATOM 2338 C CG2 . THR A 1 292 ? -0.708  3.721   30.432  1.00 82.57 292 A 1 
ATOM 2339 N N   . CYS A 1 293 ? -2.359  2.344   27.364  1.00 93.96 293 A 1 
ATOM 2340 C CA  . CYS A 1 293 ? -2.378  1.012   26.760  1.00 92.69 293 A 1 
ATOM 2341 C C   . CYS A 1 293 ? -1.719  1.006   25.374  1.00 93.10 293 A 1 
ATOM 2342 O O   . CYS A 1 293 ? -0.944  0.107   25.063  1.00 92.17 293 A 1 
ATOM 2343 C CB  . CYS A 1 293 ? -3.827  0.514   26.671  1.00 91.65 293 A 1 
ATOM 2344 S SG  . CYS A 1 293 ? -4.464  0.122   28.320  1.00 84.14 293 A 1 
ATOM 2345 N N   . SER A 1 294 ? -1.971  2.020   24.541  1.00 92.99 294 A 1 
ATOM 2346 C CA  . SER A 1 294 ? -1.370  2.122   23.205  1.00 92.80 294 A 1 
ATOM 2347 C C   . SER A 1 294 ? 0.148   2.297   23.265  1.00 93.08 294 A 1 
ATOM 2348 O O   . SER A 1 294 ? 0.868   1.669   22.490  1.00 91.41 294 A 1 
ATOM 2349 C CB  . SER A 1 294 ? -1.996  3.276   22.422  1.00 92.15 294 A 1 
ATOM 2350 O OG  . SER A 1 294 ? -3.398  3.094   22.346  1.00 78.67 294 A 1 
ATOM 2351 N N   . ILE A 1 295 ? 0.642   3.096   24.213  1.00 94.31 295 A 1 
ATOM 2352 C CA  . ILE A 1 295 ? 2.076   3.309   24.449  1.00 94.12 295 A 1 
ATOM 2353 C C   . ILE A 1 295 ? 2.738   2.023   24.959  1.00 93.67 295 A 1 
ATOM 2354 O O   . ILE A 1 295 ? 3.759   1.598   24.413  1.00 92.23 295 A 1 
ATOM 2355 C CB  . ILE A 1 295 ? 2.292   4.500   25.414  1.00 94.34 295 A 1 
ATOM 2356 C CG1 . ILE A 1 295 ? 1.853   5.826   24.752  1.00 92.19 295 A 1 
ATOM 2357 C CG2 . ILE A 1 295 ? 3.767   4.603   25.851  1.00 90.83 295 A 1 
ATOM 2358 C CD1 . ILE A 1 295 ? 1.752   7.007   25.729  1.00 86.79 295 A 1 
ATOM 2359 N N   . THR A 1 296 ? 2.157   1.367   25.963  1.00 94.62 296 A 1 
ATOM 2360 C CA  . THR A 1 296 ? 2.739   0.152   26.554  1.00 93.96 296 A 1 
ATOM 2361 C C   . THR A 1 296 ? 2.737   -1.012  25.568  1.00 93.13 296 A 1 
ATOM 2362 O O   . THR A 1 296 ? 3.781   -1.622  25.340  1.00 91.77 296 A 1 
ATOM 2363 C CB  . THR A 1 296 ? 2.037   -0.257  27.857  1.00 93.56 296 A 1 
ATOM 2364 O OG1 . THR A 1 296 ? 0.654   -0.423  27.672  1.00 84.46 296 A 1 
ATOM 2365 C CG2 . THR A 1 296 ? 2.234   0.772   28.967  1.00 81.06 296 A 1 
ATOM 2366 N N   . PHE A 1 297 ? 1.607   -1.286  24.902  1.00 93.72 297 A 1 
ATOM 2367 C CA  . PHE A 1 297 ? 1.531   -2.359  23.912  1.00 92.76 297 A 1 
ATOM 2368 C C   . PHE A 1 297 ? 2.339   -2.055  22.651  1.00 92.58 297 A 1 
ATOM 2369 O O   . PHE A 1 297 ? 2.946   -2.968  22.098  1.00 91.23 297 A 1 
ATOM 2370 C CB  . PHE A 1 297 ? 0.070   -2.672  23.560  1.00 91.77 297 A 1 
ATOM 2371 C CG  . PHE A 1 297 ? -0.711  -3.382  24.646  1.00 89.93 297 A 1 
ATOM 2372 C CD1 . PHE A 1 297 ? -0.278  -4.631  25.123  1.00 83.01 297 A 1 
ATOM 2373 C CD2 . PHE A 1 297 ? -1.891  -2.818  25.165  1.00 83.05 297 A 1 
ATOM 2374 C CE1 . PHE A 1 297 ? -1.006  -5.298  26.126  1.00 80.43 297 A 1 
ATOM 2375 C CE2 . PHE A 1 297 ? -2.619  -3.481  26.166  1.00 81.25 297 A 1 
ATOM 2376 C CZ  . PHE A 1 297 ? -2.174  -4.721  26.649  1.00 82.53 297 A 1 
ATOM 2377 N N   . GLY A 1 298 ? 2.408   -0.793  22.203  1.00 92.33 298 A 1 
ATOM 2378 C CA  . GLY A 1 298 ? 3.269   -0.379  21.093  1.00 91.63 298 A 1 
ATOM 2379 C C   . GLY A 1 298 ? 4.747   -0.615  21.398  1.00 91.71 298 A 1 
ATOM 2380 O O   . GLY A 1 298 ? 5.471   -1.176  20.573  1.00 90.41 298 A 1 
ATOM 2381 N N   . SER A 1 299 ? 5.176   -0.280  22.612  1.00 92.25 299 A 1 
ATOM 2382 C CA  . SER A 1 299 ? 6.551   -0.511  23.071  1.00 91.34 299 A 1 
ATOM 2383 C C   . SER A 1 299 ? 6.868   -2.005  23.218  1.00 90.67 299 A 1 
ATOM 2384 O O   . SER A 1 299 ? 7.939   -2.448  22.815  1.00 89.11 299 A 1 
ATOM 2385 C CB  . SER A 1 299 ? 6.798   0.208   24.395  1.00 91.20 299 A 1 
ATOM 2386 O OG  . SER A 1 299 ? 6.497   1.585   24.268  1.00 79.97 299 A 1 
ATOM 2387 N N   . LEU A 1 300 ? 5.938   -2.819  23.713  1.00 92.24 300 A 1 
ATOM 2388 C CA  . LEU A 1 300 ? 6.099   -4.279  23.767  1.00 91.65 300 A 1 
ATOM 2389 C C   . LEU A 1 300 ? 6.161   -4.901  22.365  1.00 90.64 300 A 1 
ATOM 2390 O O   . LEU A 1 300 ? 6.990   -5.775  22.114  1.00 89.19 300 A 1 
ATOM 2391 C CB  . LEU A 1 300 ? 4.945   -4.891  24.581  1.00 91.95 300 A 1 
ATOM 2392 C CG  . LEU A 1 300 ? 5.034   -4.647  26.097  1.00 88.12 300 A 1 
ATOM 2393 C CD1 . LEU A 1 300 ? 3.738   -5.124  26.759  1.00 80.73 300 A 1 
ATOM 2394 C CD2 . LEU A 1 300 ? 6.199   -5.399  26.739  1.00 81.90 300 A 1 
ATOM 2395 N N   . ALA A 1 301 ? 5.327   -4.427  21.430  1.00 91.21 301 A 1 
ATOM 2396 C CA  . ALA A 1 301 ? 5.330   -4.879  20.042  1.00 89.84 301 A 1 
ATOM 2397 C C   . ALA A 1 301 ? 6.620   -4.500  19.298  1.00 89.35 301 A 1 
ATOM 2398 O O   . ALA A 1 301 ? 6.975   -5.169  18.330  1.00 87.75 301 A 1 
ATOM 2399 C CB  . ALA A 1 301 ? 4.087   -4.317  19.344  1.00 89.24 301 A 1 
ATOM 2400 N N   . SER A 1 302 ? 7.360   -3.484  19.752  1.00 89.70 302 A 1 
ATOM 2401 C CA  . SER A 1 302 ? 8.637   -3.100  19.144  1.00 88.66 302 A 1 
ATOM 2402 C C   . SER A 1 302 ? 9.708   -4.194  19.234  1.00 87.65 302 A 1 
ATOM 2403 O O   . SER A 1 302 ? 10.521  -4.327  18.321  1.00 85.87 302 A 1 
ATOM 2404 C CB  . SER A 1 302 ? 9.141   -1.786  19.746  1.00 88.29 302 A 1 
ATOM 2405 O OG  . SER A 1 302 ? 9.765   -1.974  20.999  1.00 79.66 302 A 1 
ATOM 2406 N N   . ILE A 1 303 ? 9.667   -5.040  20.264  1.00 89.38 303 A 1 
ATOM 2407 C CA  . ILE A 1 303 ? 10.648  -6.110  20.502  1.00 88.36 303 A 1 
ATOM 2408 C C   . ILE A 1 303 ? 10.637  -7.164  19.376  1.00 87.66 303 A 1 
ATOM 2409 O O   . ILE A 1 303 ? 11.692  -7.430  18.797  1.00 85.97 303 A 1 
ATOM 2410 C CB  . ILE A 1 303 ? 10.446  -6.749  21.899  1.00 88.21 303 A 1 
ATOM 2411 C CG1 . ILE A 1 303 ? 10.557  -5.699  23.031  1.00 85.37 303 A 1 
ATOM 2412 C CG2 . ILE A 1 303 ? 11.450  -7.899  22.118  1.00 84.50 303 A 1 
ATOM 2413 C CD1 . ILE A 1 303 ? 10.115  -6.225  24.406  1.00 77.78 303 A 1 
ATOM 2414 N N   . PRO A 1 304 ? 9.493   -7.790  19.014  1.00 88.33 304 A 1 
ATOM 2415 C CA  . PRO A 1 304 ? 9.454   -8.711  17.881  1.00 86.67 304 A 1 
ATOM 2416 C C   . PRO A 1 304 ? 9.707   -8.005  16.544  1.00 86.22 304 A 1 
ATOM 2417 O O   . PRO A 1 304 ? 10.337  -8.596  15.666  1.00 84.48 304 A 1 
ATOM 2418 C CB  . PRO A 1 304 ? 8.078   -9.381  17.935  1.00 85.84 304 A 1 
ATOM 2419 C CG  . PRO A 1 304 ? 7.212   -8.371  18.686  1.00 85.33 304 A 1 
ATOM 2420 C CD  . PRO A 1 304 ? 8.194   -7.760  19.672  1.00 88.06 304 A 1 
ATOM 2421 N N   . VAL A 1 305 ? 9.297   -6.738  16.385  1.00 86.29 305 A 1 
ATOM 2422 C CA  . VAL A 1 305 ? 9.593   -5.948  15.177  1.00 86.24 305 A 1 
ATOM 2423 C C   . VAL A 1 305 ? 11.105  -5.761  15.008  1.00 85.86 305 A 1 
ATOM 2424 O O   . VAL A 1 305 ? 11.624  -6.010  13.922  1.00 84.68 305 A 1 
ATOM 2425 C CB  . VAL A 1 305 ? 8.859   -4.591  15.175  1.00 86.43 305 A 1 
ATOM 2426 C CG1 . VAL A 1 305 ? 9.203   -3.765  13.926  1.00 82.80 305 A 1 
ATOM 2427 C CG2 . VAL A 1 305 ? 7.336   -4.746  15.184  1.00 82.96 305 A 1 
ATOM 2428 N N   . GLU A 1 306 ? 11.836  -5.407  16.064  1.00 86.35 306 A 1 
ATOM 2429 C CA  . GLU A 1 306 ? 13.298  -5.236  16.013  1.00 85.35 306 A 1 
ATOM 2430 C C   . GLU A 1 306 ? 14.014  -6.529  15.593  1.00 84.76 306 A 1 
ATOM 2431 O O   . GLU A 1 306 ? 14.938  -6.494  14.771  1.00 82.68 306 A 1 
ATOM 2432 C CB  . GLU A 1 306 ? 13.833  -4.726  17.367  1.00 84.02 306 A 1 
ATOM 2433 C CG  . GLU A 1 306 ? 15.326  -4.343  17.275  1.00 78.84 306 A 1 
ATOM 2434 C CD  . GLU A 1 306 ? 15.912  -3.682  18.539  1.00 77.31 306 A 1 
ATOM 2435 O OE1 . GLU A 1 306 ? 17.129  -3.347  18.503  1.00 70.02 306 A 1 
ATOM 2436 O OE2 . GLU A 1 306 ? 15.176  -3.501  19.528  1.00 69.98 306 A 1 
ATOM 2437 N N   . LYS A 1 307 ? 13.554  -7.682  16.085  1.00 85.54 307 A 1 
ATOM 2438 C CA  . LYS A 1 307 ? 14.095  -8.996  15.699  1.00 83.58 307 A 1 
ATOM 2439 C C   . LYS A 1 307 ? 13.821  -9.345  14.233  1.00 82.48 307 A 1 
ATOM 2440 O O   . LYS A 1 307 ? 14.632  -10.027 13.616  1.00 78.65 307 A 1 
ATOM 2441 C CB  . LYS A 1 307 ? 13.538  -10.090 16.622  1.00 83.27 307 A 1 
ATOM 2442 C CG  . LYS A 1 307 ? 14.084  -9.973  18.050  1.00 78.53 307 A 1 
ATOM 2443 C CD  . LYS A 1 307 ? 13.520  -11.087 18.940  1.00 74.91 307 A 1 
ATOM 2444 C CE  . LYS A 1 307 ? 14.072  -10.942 20.362  1.00 69.59 307 A 1 
ATOM 2445 N NZ  . LYS A 1 307 ? 13.596  -12.025 21.262  1.00 62.12 307 A 1 
ATOM 2446 N N   . SER A 1 308 ? 12.704  -8.876  13.677  1.00 82.20 308 A 1 
ATOM 2447 C CA  . SER A 1 308 ? 12.347  -9.120  12.274  1.00 80.88 308 A 1 
ATOM 2448 C C   . SER A 1 308 ? 13.081  -8.207  11.277  1.00 81.22 308 A 1 
ATOM 2449 O O   . SER A 1 308 ? 13.211  -8.556  10.104  1.00 79.43 308 A 1 
ATOM 2450 C CB  . SER A 1 308 ? 10.828  -9.013  12.096  1.00 79.46 308 A 1 
ATOM 2451 O OG  . SER A 1 308 ? 10.380  -7.670  12.110  1.00 69.99 308 A 1 
ATOM 2452 N N   . LEU A 1 309 ? 13.594  -7.053  11.722  1.00 79.80 309 A 1 
ATOM 2453 C CA  . LEU A 1 309 ? 14.324  -6.097  10.885  1.00 80.23 309 A 1 
ATOM 2454 C C   . LEU A 1 309 ? 15.749  -6.583  10.594  1.00 80.47 309 A 1 
ATOM 2455 O O   . LEU A 1 309 ? 16.588  -6.707  11.489  1.00 79.33 309 A 1 
ATOM 2456 C CB  . LEU A 1 309 ? 14.354  -4.718  11.566  1.00 79.91 309 A 1 
ATOM 2457 C CG  . LEU A 1 309 ? 13.052  -3.911  11.434  1.00 77.08 309 A 1 
ATOM 2458 C CD1 . LEU A 1 309 ? 13.101  -2.708  12.379  1.00 72.97 309 A 1 
ATOM 2459 C CD2 . LEU A 1 309 ? 12.858  -3.375  10.015  1.00 73.08 309 A 1 
ATOM 2460 N N   . LYS A 1 310 ? 16.046  -6.784  9.305   1.00 80.91 310 A 1 
ATOM 2461 C CA  . LYS A 1 310 ? 17.368  -7.207  8.838   1.00 79.50 310 A 1 
ATOM 2462 C C   . LYS A 1 310 ? 18.355  -6.046  8.749   1.00 80.22 310 A 1 
ATOM 2463 O O   . LYS A 1 310 ? 17.964  -4.899  8.539   1.00 77.11 310 A 1 
ATOM 2464 C CB  . LYS A 1 310 ? 17.253  -7.881  7.474   1.00 77.00 310 A 1 
ATOM 2465 C CG  . LYS A 1 310 ? 16.410  -9.149  7.538   1.00 72.83 310 A 1 
ATOM 2466 C CD  . LYS A 1 310 ? 16.411  -9.784  6.159   1.00 68.74 310 A 1 
ATOM 2467 C CE  . LYS A 1 310 ? 15.483  -10.983 6.153   1.00 63.65 310 A 1 
ATOM 2468 N NZ  . LYS A 1 310 ? 15.349  -11.480 4.788   1.00 56.02 310 A 1 
ATOM 2469 N N   . GLU A 1 311 ? 19.650  -6.375  8.764   1.00 78.19 311 A 1 
ATOM 2470 C CA  . GLU A 1 311 ? 20.719  -5.379  8.668   1.00 78.05 311 A 1 
ATOM 2471 C C   . GLU A 1 311 ? 20.626  -4.483  7.427   1.00 78.68 311 A 1 
ATOM 2472 O O   . GLU A 1 311 ? 20.863  -3.283  7.517   1.00 76.84 311 A 1 
ATOM 2473 C CB  . GLU A 1 311 ? 22.090  -6.051  8.657   1.00 76.23 311 A 1 
ATOM 2474 C CG  . GLU A 1 311 ? 22.431  -6.736  9.984   1.00 69.48 311 A 1 
ATOM 2475 C CD  . GLU A 1 311 ? 23.928  -7.050  10.080  1.00 66.09 311 A 1 
ATOM 2476 O OE1 . GLU A 1 311 ? 24.393  -7.172  11.228  1.00 60.53 311 A 1 
ATOM 2477 O OE2 . GLU A 1 311 ? 24.574  -7.101  9.013   1.00 59.26 311 A 1 
ATOM 2478 N N   . TYR A 1 312 ? 20.237  -5.028  6.266   1.00 77.21 312 A 1 
ATOM 2479 C CA  . TYR A 1 312 ? 20.107  -4.211  5.056   1.00 76.61 312 A 1 
ATOM 2480 C C   . TYR A 1 312 ? 18.962  -3.190  5.163   1.00 77.88 312 A 1 
ATOM 2481 O O   . TYR A 1 312 ? 19.081  -2.086  4.635   1.00 76.72 312 A 1 
ATOM 2482 C CB  . TYR A 1 312 ? 19.953  -5.101  3.813   1.00 73.97 312 A 1 
ATOM 2483 C CG  . TYR A 1 312 ? 18.570  -5.689  3.613   1.00 69.84 312 A 1 
ATOM 2484 C CD1 . TYR A 1 312 ? 18.270  -6.986  4.062   1.00 65.69 312 A 1 
ATOM 2485 C CD2 . TYR A 1 312 ? 17.571  -4.922  2.978   1.00 65.52 312 A 1 
ATOM 2486 C CE1 . TYR A 1 312 ? 16.977  -7.513  3.896   1.00 61.20 312 A 1 
ATOM 2487 C CE2 . TYR A 1 312 ? 16.271  -5.444  2.821   1.00 61.88 312 A 1 
ATOM 2488 C CZ  . TYR A 1 312 ? 15.973  -6.739  3.284   1.00 59.98 312 A 1 
ATOM 2489 O OH  . TYR A 1 312 ? 14.720  -7.237  3.149   1.00 58.74 312 A 1 
ATOM 2490 N N   . GLN A 1 313 ? 17.867  -3.523  5.848   1.00 77.25 313 A 1 
ATOM 2491 C CA  . GLN A 1 313 ? 16.750  -2.600  6.087   1.00 77.43 313 A 1 
ATOM 2492 C C   . GLN A 1 313 ? 17.174  -1.497  7.058   1.00 78.63 313 A 1 
ATOM 2493 O O   . GLN A 1 313 ? 16.869  -0.326  6.838   1.00 78.47 313 A 1 
ATOM 2494 C CB  . GLN A 1 313 ? 15.539  -3.363  6.649   1.00 76.44 313 A 1 
ATOM 2495 C CG  . GLN A 1 313 ? 14.936  -4.352  5.644   1.00 72.42 313 A 1 
ATOM 2496 C CD  . GLN A 1 313 ? 13.871  -5.250  6.262   1.00 71.31 313 A 1 
ATOM 2497 O OE1 . GLN A 1 313 ? 13.961  -5.665  7.401   1.00 67.78 313 A 1 
ATOM 2498 N NE2 . GLN A 1 313 ? 12.849  -5.623  5.527   1.00 63.43 313 A 1 
ATOM 2499 N N   . ARG A 1 314 ? 17.957  -1.865  8.075   1.00 78.80 314 A 1 
ATOM 2500 C CA  . ARG A 1 314 ? 18.575  -0.930  9.024   1.00 77.92 314 A 1 
ATOM 2501 C C   . ARG A 1 314 ? 19.509  0.051   8.307   1.00 79.02 314 A 1 
ATOM 2502 O O   . ARG A 1 314 ? 19.372  1.263   8.475   1.00 77.79 314 A 1 
ATOM 2503 C CB  . ARG A 1 314 ? 19.316  -1.716  10.118  1.00 76.80 314 A 1 
ATOM 2504 C CG  . ARG A 1 314 ? 18.396  -2.621  10.943  1.00 72.00 314 A 1 
ATOM 2505 C CD  . ARG A 1 314 ? 19.169  -3.355  12.034  1.00 70.58 314 A 1 
ATOM 2506 N NE  . ARG A 1 314 ? 18.303  -4.294  12.763  1.00 65.87 314 A 1 
ATOM 2507 C CZ  . ARG A 1 314 ? 18.624  -4.972  13.844  1.00 60.91 314 A 1 
ATOM 2508 N NH1 . ARG A 1 314 ? 19.791  -4.859  14.417  1.00 57.80 314 A 1 
ATOM 2509 N NH2 . ARG A 1 314 ? 17.767  -5.800  14.374  1.00 53.44 314 A 1 
ATOM 2510 N N   . LYS A 1 315 ? 20.390  -0.447  7.430   1.00 79.60 315 A 1 
ATOM 2511 C CA  . LYS A 1 315 ? 21.294  0.376   6.612   1.00 79.23 315 A 1 
ATOM 2512 C C   . LYS A 1 315 ? 20.544  1.371   5.724   1.00 80.19 315 A 1 
ATOM 2513 O O   . LYS A 1 315 ? 20.946  2.524   5.656   1.00 78.35 315 A 1 
ATOM 2514 C CB  . LYS A 1 315 ? 22.219  -0.510  5.763   1.00 77.54 315 A 1 
ATOM 2515 C CG  . LYS A 1 315 ? 23.337  -1.144  6.601   1.00 71.78 315 A 1 
ATOM 2516 C CD  . LYS A 1 315 ? 24.276  -1.984  5.726   1.00 69.90 315 A 1 
ATOM 2517 C CE  . LYS A 1 315 ? 25.390  -2.588  6.583   1.00 63.82 315 A 1 
ATOM 2518 N NZ  . LYS A 1 315 ? 26.398  -3.311  5.764   1.00 58.63 315 A 1 
ATOM 2519 N N   . ARG A 1 316 ? 19.424  0.975   5.100   1.00 79.59 316 A 1 
ATOM 2520 C CA  . ARG A 1 316 ? 18.614  1.879   4.255   1.00 78.95 316 A 1 
ATOM 2521 C C   . ARG A 1 316 ? 18.093  3.106   5.006   1.00 79.88 316 A 1 
ATOM 2522 O O   . ARG A 1 316 ? 18.059  4.189   4.432   1.00 78.25 316 A 1 
ATOM 2523 C CB  . ARG A 1 316 ? 17.430  1.124   3.645   1.00 76.97 316 A 1 
ATOM 2524 C CG  . ARG A 1 316 ? 17.845  0.220   2.481   1.00 72.82 316 A 1 
ATOM 2525 C CD  . ARG A 1 316 ? 16.631  -0.596  2.032   1.00 72.16 316 A 1 
ATOM 2526 N NE  . ARG A 1 316 ? 16.959  -1.531  0.943   1.00 67.13 316 A 1 
ATOM 2527 C CZ  . ARG A 1 316 ? 16.083  -2.221  0.231   1.00 62.54 316 A 1 
ATOM 2528 N NH1 . ARG A 1 316 ? 14.798  -2.164  0.448   1.00 59.51 316 A 1 
ATOM 2529 N NH2 . ARG A 1 316 ? 16.485  -2.988  -0.738  1.00 55.14 316 A 1 
ATOM 2530 N N   . LEU A 1 317 ? 17.708  2.948   6.275   1.00 79.66 317 A 1 
ATOM 2531 C CA  . LEU A 1 317 ? 17.254  4.068   7.101   1.00 78.45 317 A 1 
ATOM 2532 C C   . LEU A 1 317 ? 18.405  5.026   7.439   1.00 78.92 317 A 1 
ATOM 2533 O O   . LEU A 1 317 ? 18.258  6.236   7.313   1.00 77.75 317 A 1 
ATOM 2534 C CB  . LEU A 1 317 ? 16.607  3.525   8.385   1.00 77.22 317 A 1 
ATOM 2535 C CG  . LEU A 1 317 ? 15.890  4.635   9.173   1.00 69.69 317 A 1 
ATOM 2536 C CD1 . LEU A 1 317 ? 14.412  4.708   8.775   1.00 65.61 317 A 1 
ATOM 2537 C CD2 . LEU A 1 317 ? 16.008  4.403   10.671  1.00 63.67 317 A 1 
ATOM 2538 N N   . VAL A 1 318 ? 19.568  4.482   7.833   1.00 78.93 318 A 1 
ATOM 2539 C CA  . VAL A 1 318 ? 20.753  5.297   8.166   1.00 77.84 318 A 1 
ATOM 2540 C C   . VAL A 1 318 ? 21.228  6.082   6.954   1.00 78.97 318 A 1 
ATOM 2541 O O   . VAL A 1 318 ? 21.488  7.273   7.045   1.00 77.41 318 A 1 
ATOM 2542 C CB  . VAL A 1 318 ? 21.879  4.410   8.716   1.00 75.60 318 A 1 
ATOM 2543 C CG1 . VAL A 1 318 ? 23.174  5.186   8.966   1.00 69.56 318 A 1 
ATOM 2544 C CG2 . VAL A 1 318 ? 21.420  3.802   10.047  1.00 70.14 318 A 1 
ATOM 2545 N N   . VAL A 1 319 ? 21.265  5.429   5.799   1.00 80.36 319 A 1 
ATOM 2546 C CA  . VAL A 1 319 ? 21.631  6.029   4.520   1.00 80.26 319 A 1 
ATOM 2547 C C   . VAL A 1 319 ? 20.647  7.115   4.083   1.00 80.80 319 A 1 
ATOM 2548 O O   . VAL A 1 319 ? 21.055  8.089   3.456   1.00 79.01 319 A 1 
ATOM 2549 C CB  . VAL A 1 319 ? 21.706  4.903   3.489   1.00 78.54 319 A 1 
ATOM 2550 C CG1 . VAL A 1 319 ? 21.659  5.406   2.072   1.00 72.42 319 A 1 
ATOM 2551 C CG2 . VAL A 1 319 ? 22.989  4.085   3.688   1.00 73.05 319 A 1 
ATOM 2552 N N   . PHE A 1 320 ? 19.362  6.989   4.409   1.00 79.59 320 A 1 
ATOM 2553 C CA  . PHE A 1 320 ? 18.397  8.052   4.139   1.00 78.50 320 A 1 
ATOM 2554 C C   . PHE A 1 320 ? 18.727  9.331   4.924   1.00 77.85 320 A 1 
ATOM 2555 O O   . PHE A 1 320 ? 18.664  10.426  4.366   1.00 76.69 320 A 1 
ATOM 2556 C CB  . PHE A 1 320 ? 16.984  7.545   4.446   1.00 78.95 320 A 1 
ATOM 2557 C CG  . PHE A 1 320 ? 15.937  8.631   4.388   1.00 78.71 320 A 1 
ATOM 2558 C CD1 . PHE A 1 320 ? 15.400  9.164   5.580   1.00 76.50 320 A 1 
ATOM 2559 C CD2 . PHE A 1 320 ? 15.546  9.159   3.146   1.00 77.43 320 A 1 
ATOM 2560 C CE1 . PHE A 1 320 ? 14.472  10.211  5.524   1.00 75.79 320 A 1 
ATOM 2561 C CE2 . PHE A 1 320 ? 14.623  10.211  3.091   1.00 75.56 320 A 1 
ATOM 2562 C CZ  . PHE A 1 320 ? 14.084  10.736  4.280   1.00 76.04 320 A 1 
ATOM 2563 N N   . LEU A 1 321 ? 19.142  9.185   6.191   1.00 79.95 321 A 1 
ATOM 2564 C CA  . LEU A 1 321 ? 19.520  10.310  7.054   1.00 77.48 321 A 1 
ATOM 2565 C C   . LEU A 1 321 ? 20.933  10.829  6.748   1.00 76.92 321 A 1 
ATOM 2566 O O   . LEU A 1 321 ? 21.162  12.036  6.761   1.00 74.28 321 A 1 
ATOM 2567 C CB  . LEU A 1 321 ? 19.392  9.869   8.522   1.00 76.59 321 A 1 
ATOM 2568 C CG  . LEU A 1 321 ? 17.948  9.542   8.952   1.00 73.16 321 A 1 
ATOM 2569 C CD1 . LEU A 1 321 ? 17.931  8.949   10.354  1.00 71.12 321 A 1 
ATOM 2570 C CD2 . LEU A 1 321 ? 17.053  10.786  8.958   1.00 69.03 321 A 1 
ATOM 2571 N N   . ASN A 1 322 ? 21.868  9.920   6.441   1.00 78.05 322 A 1 
ATOM 2572 C CA  . ASN A 1 322 ? 23.236  10.237  6.056   1.00 76.45 322 A 1 
ATOM 2573 C C   . ASN A 1 322 ? 23.693  9.356   4.869   1.00 76.56 322 A 1 
ATOM 2574 O O   . ASN A 1 322 ? 24.224  8.260   5.081   1.00 73.73 322 A 1 
ATOM 2575 C CB  . ASN A 1 322 ? 24.150  10.102  7.285   1.00 74.30 322 A 1 
ATOM 2576 C CG  . ASN A 1 322 ? 25.556  10.580  6.980   1.00 70.46 322 A 1 
ATOM 2577 O OD1 . ASN A 1 322 ? 25.872  11.001  5.877   1.00 65.90 322 A 1 
ATOM 2578 N ND2 . ASN A 1 322 ? 26.441  10.539  7.945   1.00 65.27 322 A 1 
ATOM 2579 N N   . PRO A 1 323 ? 23.531  9.824   3.613   1.00 76.28 323 A 1 
ATOM 2580 C CA  . PRO A 1 323 ? 23.908  9.064   2.418   1.00 74.09 323 A 1 
ATOM 2581 C C   . PRO A 1 323 ? 25.394  8.693   2.339   1.00 74.16 323 A 1 
ATOM 2582 O O   . PRO A 1 323 ? 25.738  7.713   1.676   1.00 72.48 323 A 1 
ATOM 2583 C CB  . PRO A 1 323 ? 23.503  9.950   1.236   1.00 72.76 323 A 1 
ATOM 2584 C CG  . PRO A 1 323 ? 22.373  10.808  1.793   1.00 71.26 323 A 1 
ATOM 2585 C CD  . PRO A 1 323 ? 22.795  11.023  3.240   1.00 73.62 323 A 1 
ATOM 2586 N N   . SER A 1 324 ? 26.277  9.430   3.015   1.00 75.39 324 A 1 
ATOM 2587 C CA  . SER A 1 324 ? 27.717  9.134   3.043   1.00 74.25 324 A 1 
ATOM 2588 C C   . SER A 1 324 ? 28.088  7.924   3.909   1.00 74.31 324 A 1 
ATOM 2589 O O   . SER A 1 324 ? 29.206  7.434   3.793   1.00 71.54 324 A 1 
ATOM 2590 C CB  . SER A 1 324 ? 28.530  10.366  3.459   1.00 72.52 324 A 1 
ATOM 2591 O OG  . SER A 1 324 ? 28.132  10.875  4.715   1.00 66.38 324 A 1 
ATOM 2592 N N   . ALA A 1 325 ? 27.164  7.400   4.717   1.00 74.34 325 A 1 
ATOM 2593 C CA  . ALA A 1 325 ? 27.393  6.216   5.550   1.00 73.09 325 A 1 
ATOM 2594 C C   . ALA A 1 325 ? 27.549  4.908   4.737   1.00 73.26 325 A 1 
ATOM 2595 O O   . ALA A 1 325 ? 28.190  3.970   5.202   1.00 69.66 325 A 1 
ATOM 2596 C CB  . ALA A 1 325 ? 26.233  6.108   6.549   1.00 71.17 325 A 1 
ATOM 2597 N N   . ASP A 1 326 ? 26.979  4.833   3.526   1.00 73.29 326 A 1 
ATOM 2598 C CA  . ASP A 1 326 ? 27.148  3.693   2.607   1.00 73.38 326 A 1 
ATOM 2599 C C   . ASP A 1 326 ? 27.154  4.172   1.140   1.00 74.06 326 A 1 
ATOM 2600 O O   . ASP A 1 326 ? 26.194  3.954   0.390   1.00 72.18 326 A 1 
ATOM 2601 C CB  . ASP A 1 326 ? 26.072  2.628   2.883   1.00 71.63 326 A 1 
ATOM 2602 C CG  . ASP A 1 326 ? 26.244  1.350   2.048   1.00 69.28 326 A 1 
ATOM 2603 O OD1 . ASP A 1 326 ? 27.323  1.144   1.450   1.00 67.41 326 A 1 
ATOM 2604 O OD2 . ASP A 1 326 ? 25.270  0.561   2.004   1.00 66.68 326 A 1 
ATOM 2605 N N   . PRO A 1 327 ? 28.235  4.846   0.705   1.00 73.15 327 A 1 
ATOM 2606 C CA  . PRO A 1 327 ? 28.286  5.502   -0.603  1.00 72.22 327 A 1 
ATOM 2607 C C   . PRO A 1 327 ? 28.360  4.521   -1.781  1.00 72.82 327 A 1 
ATOM 2608 O O   . PRO A 1 327 ? 28.111  4.920   -2.917  1.00 69.71 327 A 1 
ATOM 2609 C CB  . PRO A 1 327 ? 29.519  6.414   -0.540  1.00 70.58 327 A 1 
ATOM 2610 C CG  . PRO A 1 327 ? 30.437  5.703   0.455   1.00 69.70 327 A 1 
ATOM 2611 C CD  . PRO A 1 327 ? 29.454  5.108   1.458   1.00 73.24 327 A 1 
ATOM 2612 N N   . ARG A 1 328 ? 28.694  3.244   -1.537  1.00 73.01 328 A 1 
ATOM 2613 C CA  . ARG A 1 328 ? 28.786  2.192   -2.567  1.00 71.55 328 A 1 
ATOM 2614 C C   . ARG A 1 328 ? 27.598  1.218   -2.564  1.00 71.82 328 A 1 
ATOM 2615 O O   . ARG A 1 328 ? 27.477  0.424   -3.493  1.00 66.67 328 A 1 
ATOM 2616 C CB  . ARG A 1 328 ? 30.122  1.439   -2.431  1.00 69.51 328 A 1 
ATOM 2617 C CG  . ARG A 1 328 ? 31.339  2.330   -2.733  1.00 65.92 328 A 1 
ATOM 2618 C CD  . ARG A 1 328 ? 32.627  1.495   -2.703  1.00 64.95 328 A 1 
ATOM 2619 N NE  . ARG A 1 328 ? 33.818  2.310   -3.016  1.00 58.76 328 A 1 
ATOM 2620 C CZ  . ARG A 1 328 ? 35.075  1.884   -3.024  1.00 53.84 328 A 1 
ATOM 2621 N NH1 . ARG A 1 328 ? 35.393  0.655   -2.741  1.00 50.80 328 A 1 
ATOM 2622 N NH2 . ARG A 1 328 ? 36.050  2.706   -3.321  1.00 48.59 328 A 1 
ATOM 2623 N N   . GLY A 1 329 ? 26.727  1.270   -1.550  1.00 71.17 329 A 1 
ATOM 2624 C CA  . GLY A 1 329 ? 25.577  0.379   -1.395  1.00 70.04 329 A 1 
ATOM 2625 C C   . GLY A 1 329 ? 24.235  1.105   -1.533  1.00 70.84 329 A 1 
ATOM 2626 O O   . GLY A 1 329 ? 23.909  1.665   -2.582  1.00 67.17 329 A 1 
ATOM 2627 N N   . ALA A 1 330 ? 23.437  1.103   -0.478  1.00 69.34 330 A 1 
ATOM 2628 C CA  . ALA A 1 330 ? 22.098  1.697   -0.502  1.00 68.75 330 A 1 
ATOM 2629 C C   . ALA A 1 330 ? 22.125  3.227   -0.706  1.00 69.50 330 A 1 
ATOM 2630 O O   . ALA A 1 330 ? 21.206  3.779   -1.316  1.00 65.65 330 A 1 
ATOM 2631 C CB  . ALA A 1 330 ? 21.374  1.295   0.790   1.00 65.83 330 A 1 
ATOM 2632 N N   . GLY A 1 331 ? 23.189  3.915   -0.253  1.00 68.02 331 A 1 
ATOM 2633 C CA  . GLY A 1 331 ? 23.411  5.351   -0.466  1.00 67.99 331 A 1 
ATOM 2634 C C   . GLY A 1 331 ? 23.625  5.692   -1.922  1.00 70.66 331 A 1 
ATOM 2635 O O   . GLY A 1 331 ? 23.055  6.667   -2.423  1.00 68.34 331 A 1 
ATOM 2636 N N   . TYR A 1 332 ? 24.366  4.838   -2.616  1.00 71.36 332 A 1 
ATOM 2637 C CA  . TYR A 1 332 ? 24.617  4.989   -4.043  1.00 71.99 332 A 1 
ATOM 2638 C C   . TYR A 1 332 ? 23.312  5.028   -4.844  1.00 74.27 332 A 1 
ATOM 2639 O O   . TYR A 1 332 ? 23.104  5.952   -5.627  1.00 71.86 332 A 1 
ATOM 2640 C CB  . TYR A 1 332 ? 25.526  3.852   -4.510  1.00 68.52 332 A 1 
ATOM 2641 C CG  . TYR A 1 332 ? 25.908  3.953   -5.967  1.00 63.92 332 A 1 
ATOM 2642 C CD1 . TYR A 1 332 ? 25.199  3.215   -6.933  1.00 60.06 332 A 1 
ATOM 2643 C CD2 . TYR A 1 332 ? 26.978  4.782   -6.352  1.00 57.70 332 A 1 
ATOM 2644 C CE1 . TYR A 1 332 ? 25.576  3.297   -8.284  1.00 52.83 332 A 1 
ATOM 2645 C CE2 . TYR A 1 332 ? 27.353  4.864   -7.704  1.00 53.49 332 A 1 
ATOM 2646 C CZ  . TYR A 1 332 ? 26.657  4.116   -8.671  1.00 52.60 332 A 1 
ATOM 2647 O OH  . TYR A 1 332 ? 27.030  4.179   -9.973  1.00 48.74 332 A 1 
ATOM 2648 N N   . ASN A 1 333 ? 22.385  4.104   -4.594  1.00 73.54 333 A 1 
ATOM 2649 C CA  . ASN A 1 333 ? 21.114  4.041   -5.321  1.00 73.79 333 A 1 
ATOM 2650 C C   . ASN A 1 333 ? 20.250  5.296   -5.118  1.00 75.33 333 A 1 
ATOM 2651 O O   . ASN A 1 333 ? 19.672  5.810   -6.075  1.00 73.67 333 A 1 
ATOM 2652 C CB  . ASN A 1 333 ? 20.354  2.774   -4.893  1.00 70.64 333 A 1 
ATOM 2653 C CG  . ASN A 1 333 ? 21.035  1.490   -5.335  1.00 64.68 333 A 1 
ATOM 2654 O OD1 . ASN A 1 333 ? 21.895  1.456   -6.189  1.00 59.24 333 A 1 
ATOM 2655 N ND2 . ASN A 1 333 ? 20.655  0.369   -4.768  1.00 58.89 333 A 1 
ATOM 2656 N N   . ILE A 1 334 ? 20.187  5.825   -3.895  1.00 74.26 334 A 1 
ATOM 2657 C CA  . ILE A 1 334 ? 19.418  7.045   -3.594  1.00 75.60 334 A 1 
ATOM 2658 C C   . ILE A 1 334 ? 20.064  8.270   -4.255  1.00 77.50 334 A 1 
ATOM 2659 O O   . ILE A 1 334 ? 19.370  9.079   -4.877  1.00 76.78 334 A 1 
ATOM 2660 C CB  . ILE A 1 334 ? 19.269  7.232   -2.066  1.00 73.52 334 A 1 
ATOM 2661 C CG1 . ILE A 1 334 ? 18.426  6.079   -1.469  1.00 68.36 334 A 1 
ATOM 2662 C CG2 . ILE A 1 334 ? 18.614  8.589   -1.733  1.00 67.04 334 A 1 
ATOM 2663 C CD1 . ILE A 1 334 ? 18.448  6.031   0.064   1.00 62.14 334 A 1 
ATOM 2664 N N   . ILE A 1 335 ? 21.396  8.402   -4.155  1.00 74.35 335 A 1 
ATOM 2665 C CA  . ILE A 1 335 ? 22.142  9.506   -4.770  1.00 76.02 335 A 1 
ATOM 2666 C C   . ILE A 1 335 ? 21.993  9.454   -6.295  1.00 77.94 335 A 1 
ATOM 2667 O O   . ILE A 1 335 ? 21.646  10.465  -6.907  1.00 76.60 335 A 1 
ATOM 2668 C CB  . ILE A 1 335 ? 23.624  9.472   -4.320  1.00 74.22 335 A 1 
ATOM 2669 C CG1 . ILE A 1 335 ? 23.731  9.788   -2.809  1.00 69.45 335 A 1 
ATOM 2670 C CG2 . ILE A 1 335 ? 24.472  10.475  -5.122  1.00 68.99 335 A 1 
ATOM 2671 C CD1 . ILE A 1 335 ? 25.104  9.433   -2.205  1.00 63.27 335 A 1 
ATOM 2672 N N   . GLN A 1 336 ? 22.188  8.278   -6.904  1.00 75.58 336 A 1 
ATOM 2673 C CA  . GLN A 1 336 ? 22.038  8.105   -8.351  1.00 76.05 336 A 1 
ATOM 2674 C C   . GLN A 1 336 ? 20.611  8.379   -8.823  1.00 78.35 336 A 1 
ATOM 2675 O O   . GLN A 1 336 ? 20.436  9.041   -9.843  1.00 76.98 336 A 1 
ATOM 2676 C CB  . GLN A 1 336 ? 22.471  6.694   -8.780  1.00 72.88 336 A 1 
ATOM 2677 C CG  . GLN A 1 336 ? 23.994  6.486   -8.698  1.00 66.01 336 A 1 
ATOM 2678 C CD  . GLN A 1 336 ? 24.804  7.424   -9.588  1.00 62.30 336 A 1 
ATOM 2679 O OE1 . GLN A 1 336 ? 24.335  8.014   -10.545 1.00 57.77 336 A 1 
ATOM 2680 N NE2 . GLN A 1 336 ? 26.072  7.614   -9.299  1.00 53.48 336 A 1 
ATOM 2681 N N   . SER A 1 337 ? 19.596  7.964   -8.063  1.00 78.47 337 A 1 
ATOM 2682 C CA  . SER A 1 337 ? 18.196  8.272   -8.376  1.00 78.74 337 A 1 
ATOM 2683 C C   . SER A 1 337 ? 17.935  9.783   -8.405  1.00 80.18 337 A 1 
ATOM 2684 O O   . SER A 1 337 ? 17.364  10.294  -9.373  1.00 79.52 337 A 1 
ATOM 2685 C CB  . SER A 1 337 ? 17.292  7.582   -7.355  1.00 76.18 337 A 1 
ATOM 2686 O OG  . SER A 1 337 ? 15.950  7.810   -7.698  1.00 67.76 337 A 1 
ATOM 2687 N N   . LYS A 1 338 ? 18.434  10.523  -7.408  1.00 77.25 338 A 1 
ATOM 2688 C CA  . LYS A 1 338 ? 18.331  11.995  -7.370  1.00 78.99 338 A 1 
ATOM 2689 C C   . LYS A 1 338 ? 19.068  12.656  -8.535  1.00 79.86 338 A 1 
ATOM 2690 O O   . LYS A 1 338 ? 18.523  13.561  -9.172  1.00 80.02 338 A 1 
ATOM 2691 C CB  . LYS A 1 338 ? 18.883  12.534  -6.040  1.00 78.56 338 A 1 
ATOM 2692 C CG  . LYS A 1 338 ? 17.961  12.233  -4.859  1.00 74.28 338 A 1 
ATOM 2693 C CD  . LYS A 1 338 ? 18.553  12.800  -3.559  1.00 74.51 338 A 1 
ATOM 2694 C CE  . LYS A 1 338 ? 17.590  12.503  -2.412  1.00 67.97 338 A 1 
ATOM 2695 N NZ  . LYS A 1 338 ? 18.021  13.081  -1.114  1.00 61.72 338 A 1 
ATOM 2696 N N   . ILE A 1 339 ? 20.303  12.201  -8.827  1.00 78.84 339 A 1 
ATOM 2697 C CA  . ILE A 1 339 ? 21.100  12.717  -9.947  1.00 79.69 339 A 1 
ATOM 2698 C C   . ILE A 1 339 ? 20.399  12.424  -11.278 1.00 81.31 339 A 1 
ATOM 2699 O O   . ILE A 1 339 ? 20.312  13.313  -12.125 1.00 80.29 339 A 1 
ATOM 2700 C CB  . ILE A 1 339 ? 22.536  12.136  -9.915  1.00 77.32 339 A 1 
ATOM 2701 C CG1 . ILE A 1 339 ? 23.314  12.661  -8.686  1.00 73.70 339 A 1 
ATOM 2702 C CG2 . ILE A 1 339 ? 23.312  12.507  -11.190 1.00 74.69 339 A 1 
ATOM 2703 C CD1 . ILE A 1 339 ? 24.628  11.906  -8.421  1.00 68.71 339 A 1 
ATOM 2704 N N   . ALA A 1 340 ? 19.864  11.211  -11.448 1.00 80.50 340 A 1 
ATOM 2705 C CA  . ALA A 1 340 ? 19.145  10.800  -12.645 1.00 80.96 340 A 1 
ATOM 2706 C C   . ALA A 1 340 ? 17.947  11.722  -12.899 1.00 81.93 340 A 1 
ATOM 2707 O O   . ALA A 1 340 ? 17.895  12.370  -13.945 1.00 81.95 340 A 1 
ATOM 2708 C CB  . ALA A 1 340 ? 18.742  9.328   -12.495 1.00 79.18 340 A 1 
ATOM 2709 N N   . ILE A 1 341 ? 17.061  11.888  -11.918 1.00 83.15 341 A 1 
ATOM 2710 C CA  . ILE A 1 341 ? 15.895  12.781  -12.025 1.00 83.91 341 A 1 
ATOM 2711 C C   . ILE A 1 341 ? 16.334  14.219  -12.337 1.00 83.99 341 A 1 
ATOM 2712 O O   . ILE A 1 341 ? 15.817  14.838  -13.268 1.00 82.10 341 A 1 
ATOM 2713 C CB  . ILE A 1 341 ? 15.042  12.709  -10.733 1.00 83.00 341 A 1 
ATOM 2714 C CG1 . ILE A 1 341 ? 14.407  11.306  -10.589 1.00 78.52 341 A 1 
ATOM 2715 C CG2 . ILE A 1 341 ? 13.934  13.782  -10.737 1.00 78.85 341 A 1 
ATOM 2716 C CD1 . ILE A 1 341 ? 13.770  11.064  -9.212  1.00 72.47 341 A 1 
ATOM 2717 N N   . GLY A 1 342 ? 17.326  14.739  -11.606 1.00 83.52 342 A 1 
ATOM 2718 C CA  . GLY A 1 342 ? 17.839  16.101  -11.820 1.00 83.06 342 A 1 
ATOM 2719 C C   . GLY A 1 342 ? 18.472  16.306  -13.201 1.00 83.84 342 A 1 
ATOM 2720 O O   . GLY A 1 342 ? 18.347  17.377  -13.796 1.00 81.87 342 A 1 
ATOM 2721 N N   . SER A 1 343 ? 19.118  15.268  -13.745 1.00 83.74 343 A 1 
ATOM 2722 C CA  . SER A 1 343 ? 19.787  15.323  -15.049 1.00 83.24 343 A 1 
ATOM 2723 C C   . SER A 1 343 ? 18.835  15.361  -16.251 1.00 82.52 343 A 1 
ATOM 2724 O O   . SER A 1 343 ? 19.244  15.815  -17.319 1.00 79.88 343 A 1 
ATOM 2725 C CB  . SER A 1 343 ? 20.781  14.165  -15.179 1.00 81.33 343 A 1 
ATOM 2726 O OG  . SER A 1 343 ? 20.147  12.939  -15.479 1.00 73.39 343 A 1 
ATOM 2727 N N   . GLY A 1 344 ? 17.577  14.932  -16.070 1.00 85.36 344 A 1 
ATOM 2728 C CA  . GLY A 1 344 ? 16.546  14.978  -17.115 1.00 84.09 344 A 1 
ATOM 2729 C C   . GLY A 1 344 ? 16.044  16.393  -17.435 1.00 84.31 344 A 1 
ATOM 2730 O O   . GLY A 1 344 ? 15.460  16.615  -18.494 1.00 81.54 344 A 1 
ATOM 2731 N N   . LYS A 1 345 ? 16.302  17.373  -16.566 1.00 85.36 345 A 1 
ATOM 2732 C CA  . LYS A 1 345 ? 15.840  18.765  -16.745 1.00 87.23 345 A 1 
ATOM 2733 C C   . LYS A 1 345 ? 14.329  18.836  -17.066 1.00 89.12 345 A 1 
ATOM 2734 O O   . LYS A 1 345 ? 13.542  18.080  -16.503 1.00 85.01 345 A 1 
ATOM 2735 C CB  . LYS A 1 345 ? 16.735  19.496  -17.767 1.00 85.59 345 A 1 
ATOM 2736 C CG  . LYS A 1 345 ? 18.233  19.504  -17.422 1.00 83.24 345 A 1 
ATOM 2737 C CD  . LYS A 1 345 ? 19.017  20.270  -18.493 1.00 79.14 345 A 1 
ATOM 2738 C CE  . LYS A 1 345 ? 20.513  20.282  -18.160 1.00 73.07 345 A 1 
ATOM 2739 N NZ  . LYS A 1 345 ? 21.301  21.015  -19.184 1.00 60.25 345 A 1 
ATOM 2740 N N   . LEU A 1 346 ? 13.900  19.733  -17.947 1.00 88.72 346 A 1 
ATOM 2741 C CA  . LEU A 1 346 ? 12.486  19.916  -18.303 1.00 90.98 346 A 1 
ATOM 2742 C C   . LEU A 1 346 ? 11.959  18.845  -19.272 1.00 90.57 346 A 1 
ATOM 2743 O O   . LEU A 1 346 ? 10.896  18.277  -19.023 1.00 88.43 346 A 1 
ATOM 2744 C CB  . LEU A 1 346 ? 12.273  21.331  -18.873 1.00 91.05 346 A 1 
ATOM 2745 C CG  . LEU A 1 346 ? 12.326  22.454  -17.821 1.00 85.40 346 A 1 
ATOM 2746 C CD1 . LEU A 1 346 ? 12.347  23.814  -18.521 1.00 76.87 346 A 1 
ATOM 2747 C CD2 . LEU A 1 346 ? 11.118  22.423  -16.880 1.00 80.40 346 A 1 
ATOM 2748 N N   . LEU A 1 347 ? 12.700  18.563  -20.350 1.00 88.67 347 A 1 
ATOM 2749 C CA  . LEU A 1 347 ? 12.236  17.733  -21.478 1.00 89.75 347 A 1 
ATOM 2750 C C   . LEU A 1 347 ? 12.845  16.321  -21.511 1.00 89.34 347 A 1 
ATOM 2751 O O   . LEU A 1 347 ? 12.489  15.532  -22.380 1.00 83.18 347 A 1 
ATOM 2752 C CB  . LEU A 1 347 ? 12.499  18.480  -22.800 1.00 89.41 347 A 1 
ATOM 2753 C CG  . LEU A 1 347 ? 11.677  19.764  -22.999 1.00 87.02 347 A 1 
ATOM 2754 C CD1 . LEU A 1 347 ? 12.142  20.474  -24.272 1.00 79.53 347 A 1 
ATOM 2755 C CD2 . LEU A 1 347 ? 10.177  19.488  -23.128 1.00 80.54 347 A 1 
ATOM 2756 N N   . GLY A 1 348 ? 13.750  15.999  -20.587 1.00 87.81 348 A 1 
ATOM 2757 C CA  . GLY A 1 348 ? 14.445  14.715  -20.561 1.00 87.77 348 A 1 
ATOM 2758 C C   . GLY A 1 348 ? 15.646  14.646  -21.505 1.00 88.80 348 A 1 
ATOM 2759 O O   . GLY A 1 348 ? 15.871  15.519  -22.343 1.00 86.10 348 A 1 
ATOM 2760 N N   . LYS A 1 349 ? 16.432  13.571  -21.366 1.00 86.23 349 A 1 
ATOM 2761 C CA  . LYS A 1 349 ? 17.564  13.246  -22.262 1.00 85.96 349 A 1 
ATOM 2762 C C   . LYS A 1 349 ? 17.111  12.565  -23.558 1.00 85.22 349 A 1 
ATOM 2763 O O   . LYS A 1 349 ? 17.878  12.499  -24.515 1.00 80.13 349 A 1 
ATOM 2764 C CB  . LYS A 1 349 ? 18.578  12.373  -21.517 1.00 84.42 349 A 1 
ATOM 2765 C CG  . LYS A 1 349 ? 19.275  13.113  -20.366 1.00 83.43 349 A 1 
ATOM 2766 C CD  . LYS A 1 349 ? 20.263  12.154  -19.701 1.00 80.42 349 A 1 
ATOM 2767 C CE  . LYS A 1 349 ? 20.991  12.812  -18.533 1.00 76.31 349 A 1 
ATOM 2768 N NZ  . LYS A 1 349 ? 21.776  11.792  -17.795 1.00 69.11 349 A 1 
ATOM 2769 N N   . GLY A 1 350 ? 15.878  12.094  -23.605 1.00 83.41 350 A 1 
ATOM 2770 C CA  . GLY A 1 350 ? 15.298  11.317  -24.694 1.00 84.51 350 A 1 
ATOM 2771 C C   . GLY A 1 350 ? 15.331  9.816   -24.422 1.00 85.94 350 A 1 
ATOM 2772 O O   . GLY A 1 350 ? 16.132  9.314   -23.632 1.00 83.09 350 A 1 
ATOM 2773 N N   . PHE A 1 351 ? 14.449  9.101   -25.109 1.00 82.81 351 A 1 
ATOM 2774 C CA  . PHE A 1 351 ? 14.244  7.665   -24.965 1.00 82.25 351 A 1 
ATOM 2775 C C   . PHE A 1 351 ? 15.531  6.867   -25.242 1.00 80.33 351 A 1 
ATOM 2776 O O   . PHE A 1 351 ? 16.221  7.136   -26.227 1.00 77.97 351 A 1 
ATOM 2777 C CB  . PHE A 1 351 ? 13.103  7.263   -25.908 1.00 81.28 351 A 1 
ATOM 2778 C CG  . PHE A 1 351 ? 12.637  5.832   -25.761 1.00 81.35 351 A 1 
ATOM 2779 C CD1 . PHE A 1 351 ? 12.757  4.931   -26.838 1.00 79.60 351 A 1 
ATOM 2780 C CD2 . PHE A 1 351 ? 12.062  5.403   -24.550 1.00 80.33 351 A 1 
ATOM 2781 C CE1 . PHE A 1 351 ? 12.296  3.616   -26.703 1.00 77.98 351 A 1 
ATOM 2782 C CE2 . PHE A 1 351 ? 11.612  4.084   -24.414 1.00 79.01 351 A 1 
ATOM 2783 C CZ  . PHE A 1 351 ? 11.723  3.190   -25.492 1.00 80.85 351 A 1 
ATOM 2784 N N   . ILE A 1 352 ? 15.850  5.912   -24.369 1.00 81.96 352 A 1 
ATOM 2785 C CA  . ILE A 1 352 ? 17.048  5.038   -24.409 1.00 80.90 352 A 1 
ATOM 2786 C C   . ILE A 1 352 ? 18.385  5.802   -24.208 1.00 79.46 352 A 1 
ATOM 2787 O O   . ILE A 1 352 ? 19.466  5.224   -24.234 1.00 74.37 352 A 1 
ATOM 2788 C CB  . ILE A 1 352 ? 17.017  4.111   -25.656 1.00 78.41 352 A 1 
ATOM 2789 C CG1 . ILE A 1 352 ? 15.675  3.350   -25.772 1.00 72.73 352 A 1 
ATOM 2790 C CG2 . ILE A 1 352 ? 18.148  3.069   -25.677 1.00 74.70 352 A 1 
ATOM 2791 C CD1 . ILE A 1 352 ? 15.432  2.720   -27.152 1.00 68.52 352 A 1 
ATOM 2792 N N   . LYS A 1 353 ? 18.354  7.096   -23.945 1.00 82.11 353 A 1 
ATOM 2793 C CA  . LYS A 1 353 ? 19.556  7.928   -23.722 1.00 80.74 353 A 1 
ATOM 2794 C C   . LYS A 1 353 ? 19.882  8.156   -22.238 1.00 79.36 353 A 1 
ATOM 2795 O O   . LYS A 1 353 ? 20.784  8.939   -21.925 1.00 71.57 353 A 1 
ATOM 2796 C CB  . LYS A 1 353 ? 19.446  9.251   -24.496 1.00 79.27 353 A 1 
ATOM 2797 C CG  . LYS A 1 353 ? 19.354  9.031   -26.008 1.00 78.95 353 A 1 
ATOM 2798 C CD  . LYS A 1 353 ? 19.364  10.380  -26.738 1.00 75.21 353 A 1 
ATOM 2799 C CE  . LYS A 1 353 ? 19.256  10.146  -28.244 1.00 69.93 353 A 1 
ATOM 2800 N NZ  . LYS A 1 353 ? 19.206  11.427  -28.989 1.00 59.80 353 A 1 
ATOM 2801 N N   . GLY A 1 354 ? 19.181  7.478   -21.328 1.00 78.08 354 A 1 
ATOM 2802 C CA  . GLY A 1 354 ? 19.496  7.477   -19.906 1.00 74.52 354 A 1 
ATOM 2803 C C   . GLY A 1 354 ? 20.853  6.818   -19.653 1.00 72.23 354 A 1 
ATOM 2804 O O   . GLY A 1 354 ? 21.060  5.663   -20.004 1.00 66.86 354 A 1 
ATOM 2805 N N   . THR A 1 355 ? 21.806  7.541   -19.066 1.00 71.91 355 A 1 
ATOM 2806 C CA  . THR A 1 355 ? 23.177  7.065   -18.801 1.00 67.26 355 A 1 
ATOM 2807 C C   . THR A 1 355 ? 23.438  6.824   -17.319 1.00 65.21 355 A 1 
ATOM 2808 O O   . THR A 1 355 ? 24.228  5.958   -16.965 1.00 58.43 355 A 1 
ATOM 2809 C CB  . THR A 1 355 ? 24.226  8.045   -19.350 1.00 61.55 355 A 1 
ATOM 2810 O OG1 . THR A 1 355 ? 23.978  9.361   -18.898 1.00 56.77 355 A 1 
ATOM 2811 C CG2 . THR A 1 355 ? 24.233  8.089   -20.878 1.00 55.95 355 A 1 
ATOM 2812 N N   . GLN A 1 356 ? 22.793  7.580   -16.433 1.00 57.70 356 A 1 
ATOM 2813 C CA  . GLN A 1 356 ? 23.006  7.515   -14.986 1.00 54.27 356 A 1 
ATOM 2814 C C   . GLN A 1 356 ? 22.033  6.554   -14.308 1.00 56.65 356 A 1 
ATOM 2815 O O   . GLN A 1 356 ? 22.397  5.907   -13.326 1.00 51.99 356 A 1 
ATOM 2816 C CB  . GLN A 1 356 ? 22.903  8.926   -14.389 1.00 46.13 356 A 1 
ATOM 2817 C CG  . GLN A 1 356 ? 24.039  9.822   -14.893 1.00 42.05 356 A 1 
ATOM 2818 C CD  . GLN A 1 356 ? 23.995  11.231  -14.321 1.00 38.99 356 A 1 
ATOM 2819 O OE1 . GLN A 1 356 ? 22.980  11.748  -13.900 1.00 37.28 356 A 1 
ATOM 2820 N NE2 . GLN A 1 356 ? 25.109  11.928  -14.310 1.00 35.36 356 A 1 
ATOM 2821 N N   . THR A 1 357 ? 20.824  6.391   -14.857 1.00 55.48 357 A 1 
ATOM 2822 C CA  . THR A 1 357 ? 19.862  5.383   -14.400 1.00 52.78 357 A 1 
ATOM 2823 C C   . THR A 1 357 ? 20.413  3.975   -14.556 1.00 54.62 357 A 1 
ATOM 2824 O O   . THR A 1 357 ? 20.292  3.181   -13.629 1.00 49.62 357 A 1 
ATOM 2825 C CB  . THR A 1 357 ? 18.533  5.507   -15.142 1.00 45.77 357 A 1 
ATOM 2826 O OG1 . THR A 1 357 ? 18.765  5.704   -16.522 1.00 41.86 357 A 1 
ATOM 2827 C CG2 . THR A 1 357 ? 17.739  6.687   -14.614 1.00 41.53 357 A 1 
ATOM 2828 N N   . GLN A 1 358 ? 21.140  3.669   -15.634 1.00 51.75 358 A 1 
ATOM 2829 C CA  . GLN A 1 358 ? 21.757  2.358   -15.870 1.00 49.58 358 A 1 
ATOM 2830 C C   . GLN A 1 358 ? 22.778  1.961   -14.795 1.00 50.84 358 A 1 
ATOM 2831 O O   . GLN A 1 358 ? 22.910  0.779   -14.486 1.00 47.23 358 A 1 
ATOM 2832 C CB  . GLN A 1 358 ? 22.414  2.347   -17.256 1.00 43.73 358 A 1 
ATOM 2833 C CG  . GLN A 1 358 ? 21.343  2.388   -18.348 1.00 39.62 358 A 1 
ATOM 2834 C CD  . GLN A 1 358 ? 21.901  2.560   -19.746 1.00 37.56 358 A 1 
ATOM 2835 O OE1 . GLN A 1 358 ? 23.085  2.452   -20.030 1.00 34.63 358 A 1 
ATOM 2836 N NE2 . GLN A 1 358 ? 21.034  2.847   -20.693 1.00 34.09 358 A 1 
ATOM 2837 N N   . LEU A 1 359 ? 23.460  2.919   -14.158 1.00 44.18 359 A 1 
ATOM 2838 C CA  . LEU A 1 359 ? 24.356  2.659   -13.026 1.00 42.15 359 A 1 
ATOM 2839 C C   . LEU A 1 359 ? 23.586  2.307   -11.741 1.00 43.97 359 A 1 
ATOM 2840 O O   . LEU A 1 359 ? 24.104  1.570   -10.905 1.00 41.27 359 A 1 
ATOM 2841 C CB  . LEU A 1 359 ? 25.263  3.889   -12.807 1.00 35.79 359 A 1 
ATOM 2842 C CG  . LEU A 1 359 ? 26.268  4.154   -13.941 1.00 32.04 359 A 1 
ATOM 2843 C CD1 . LEU A 1 359 ? 26.883  5.545   -13.772 1.00 29.04 359 A 1 
ATOM 2844 C CD2 . LEU A 1 359 ? 27.407  3.134   -13.938 1.00 29.10 359 A 1 
ATOM 2845 N N   . GLY A 1 360 ? 22.358  2.798   -11.579 1.00 47.79 360 A 1 
ATOM 2846 C CA  . GLY A 1 360 ? 21.454  2.421   -10.485 1.00 46.32 360 A 1 
ATOM 2847 C C   . GLY A 1 360 ? 20.680  1.124   -10.742 1.00 46.80 360 A 1 
ATOM 2848 O O   . GLY A 1 360 ? 20.255  0.459   -9.796  1.00 44.52 360 A 1 
ATOM 2849 N N   . PHE A 1 361 ? 20.529  0.731   -12.008 1.00 50.09 361 A 1 
ATOM 2850 C CA  . PHE A 1 361 ? 19.904  -0.497  -12.499 1.00 49.36 361 A 1 
ATOM 2851 C C   . PHE A 1 361 ? 20.954  -1.552  -12.870 1.00 50.00 361 A 1 
ATOM 2852 O O   . PHE A 1 361 ? 20.938  -2.111  -13.967 1.00 47.13 361 A 1 
ATOM 2853 C CB  . PHE A 1 361 ? 18.959  -0.194  -13.672 1.00 45.34 361 A 1 
ATOM 2854 C CG  . PHE A 1 361 ? 17.645  0.436   -13.274 1.00 41.45 361 A 1 
ATOM 2855 C CD1 . PHE A 1 361 ? 16.593  -0.371  -12.809 1.00 38.82 361 A 1 
ATOM 2856 C CD2 . PHE A 1 361 ? 17.467  1.820   -13.389 1.00 38.49 361 A 1 
ATOM 2857 C CE1 . PHE A 1 361 ? 15.374  0.214   -12.440 1.00 35.34 361 A 1 
ATOM 2858 C CE2 . PHE A 1 361 ? 16.247  2.403   -13.016 1.00 35.02 361 A 1 
ATOM 2859 C CZ  . PHE A 1 361 ? 15.200  1.600   -12.537 1.00 34.96 361 A 1 
ATOM 2860 N N   . LEU A 1 362 ? 21.868  -1.863  -11.947 1.00 42.24 362 A 1 
ATOM 2861 C CA  . LEU A 1 362 ? 22.585  -3.127  -12.066 1.00 41.93 362 A 1 
ATOM 2862 C C   . LEU A 1 362 ? 21.540  -4.257  -12.111 1.00 43.23 362 A 1 
ATOM 2863 O O   . LEU A 1 362 ? 20.587  -4.221  -11.327 1.00 40.38 362 A 1 
ATOM 2864 C CB  . LEU A 1 362 ? 23.574  -3.284  -10.896 1.00 36.81 362 A 1 
ATOM 2865 C CG  . LEU A 1 362 ? 24.863  -2.467  -11.089 1.00 32.97 362 A 1 
ATOM 2866 C CD1 . LEU A 1 362 ? 25.584  -2.289  -9.754  1.00 30.25 362 A 1 
ATOM 2867 C CD2 . LEU A 1 362 ? 25.830  -3.158  -12.056 1.00 29.93 362 A 1 
ATOM 2868 N N   . PRO A 1 363 ? 21.685  -5.278  -12.984 1.00 44.28 363 A 1 
ATOM 2869 C CA  . PRO A 1 363 ? 20.686  -6.340  -13.199 1.00 43.45 363 A 1 
ATOM 2870 C C   . PRO A 1 363 ? 20.288  -7.122  -11.936 1.00 43.61 363 A 1 
ATOM 2871 O O   . PRO A 1 363 ? 19.308  -7.867  -11.941 1.00 41.15 363 A 1 
ATOM 2872 C CB  . PRO A 1 363 ? 21.292  -7.246  -14.280 1.00 39.29 363 A 1 
ATOM 2873 C CG  . PRO A 1 363 ? 22.775  -6.893  -14.318 1.00 38.33 363 A 1 
ATOM 2874 C CD  . PRO A 1 363 ? 22.812  -5.445  -13.886 1.00 39.61 363 A 1 
ATOM 2875 N N   . GLU A 1 364 ? 20.982  -6.902  -10.834 1.00 41.15 364 A 1 
ATOM 2876 C CA  . GLU A 1 364 ? 20.748  -7.501  -9.520  1.00 40.37 364 A 1 
ATOM 2877 C C   . GLU A 1 364 ? 20.056  -6.564  -8.510  1.00 42.49 364 A 1 
ATOM 2878 O O   . GLU A 1 364 ? 19.675  -7.022  -7.427  1.00 40.11 364 A 1 
ATOM 2879 C CB  . GLU A 1 364 ? 22.092  -7.994  -8.980  1.00 34.85 364 A 1 
ATOM 2880 C CG  . GLU A 1 364 ? 22.729  -9.054  -9.899  1.00 30.45 364 A 1 
ATOM 2881 C CD  . GLU A 1 364 ? 24.012  -9.653  -9.320  1.00 28.00 364 A 1 
ATOM 2882 O OE1 . GLU A 1 364 ? 24.463  -10.667 -9.902  1.00 24.75 364 A 1 
ATOM 2883 O OE2 . GLU A 1 364 ? 24.509  -9.119  -8.308  1.00 26.14 364 A 1 
ATOM 2884 N N   . GLN A 1 365 ? 19.860  -5.272  -8.803  1.00 46.17 365 A 1 
ATOM 2885 C CA  . GLN A 1 365 ? 19.438  -4.273  -7.819  1.00 45.98 365 A 1 
ATOM 2886 C C   . GLN A 1 365 ? 18.184  -3.482  -8.224  1.00 47.55 365 A 1 
ATOM 2887 O O   . GLN A 1 365 ? 18.233  -2.493  -8.935  1.00 44.36 365 A 1 
ATOM 2888 C CB  . GLN A 1 365 ? 20.623  -3.380  -7.412  1.00 40.71 365 A 1 
ATOM 2889 C CG  . GLN A 1 365 ? 21.746  -4.189  -6.735  1.00 36.53 365 A 1 
ATOM 2890 C CD  . GLN A 1 365 ? 22.793  -3.337  -6.027  1.00 34.14 365 A 1 
ATOM 2891 O OE1 . GLN A 1 365 ? 22.680  -2.138  -5.879  1.00 31.91 365 A 1 
ATOM 2892 N NE2 . GLN A 1 365 ? 23.849  -3.937  -5.514  1.00 32.06 365 A 1 
ATOM 2893 N N   . HIS A 1 366 ? 17.064  -3.895  -7.618  1.00 49.18 366 A 1 
ATOM 2894 C CA  . HIS A 1 366 ? 15.861  -3.112  -7.310  1.00 49.85 366 A 1 
ATOM 2895 C C   . HIS A 1 366 ? 15.012  -2.525  -8.454  1.00 53.37 366 A 1 
ATOM 2896 O O   . HIS A 1 366 ? 15.224  -1.433  -8.964  1.00 50.19 366 A 1 
ATOM 2897 C CB  . HIS A 1 366 ? 16.185  -2.091  -6.215  1.00 43.77 366 A 1 
ATOM 2898 C CG  . HIS A 1 366 ? 16.610  -2.753  -4.925  1.00 39.91 366 A 1 
ATOM 2899 N ND1 . HIS A 1 366 ? 15.847  -3.634  -4.202  1.00 36.64 366 A 1 
ATOM 2900 C CD2 . HIS A 1 366 ? 17.822  -2.664  -4.291  1.00 35.54 366 A 1 
ATOM 2901 C CE1 . HIS A 1 366 ? 16.582  -4.068  -3.162  1.00 32.92 366 A 1 
ATOM 2902 N NE2 . HIS A 1 366 ? 17.798  -3.501  -3.171  1.00 33.82 366 A 1 
ATOM 2903 N N   . THR A 1 367 ? 13.884  -3.211  -8.649  1.00 59.65 367 A 1 
ATOM 2904 C CA  . THR A 1 367 ? 12.649  -2.822  -9.350  1.00 60.06 367 A 1 
ATOM 2905 C C   . THR A 1 367 ? 12.001  -1.501  -8.919  1.00 65.37 367 A 1 
ATOM 2906 O O   . THR A 1 367 ? 11.059  -1.035  -9.560  1.00 60.54 367 A 1 
ATOM 2907 C CB  . THR A 1 367 ? 11.622  -3.934  -9.057  1.00 51.82 367 A 1 
ATOM 2908 O OG1 . THR A 1 367 ? 11.466  -4.135  -7.658  1.00 45.17 367 A 1 
ATOM 2909 C CG2 . THR A 1 367 ? 12.067  -5.295  -9.606  1.00 43.01 367 A 1 
ATOM 2910 N N   . ASP A 1 368 ? 12.472  -0.911  -7.823  1.00 70.89 368 A 1 
ATOM 2911 C CA  . ASP A 1 368 ? 11.726  0.123   -7.108  1.00 72.33 368 A 1 
ATOM 2912 C C   . ASP A 1 368 ? 12.037  1.540   -7.624  1.00 75.29 368 A 1 
ATOM 2913 O O   . ASP A 1 368 ? 11.311  2.474   -7.304  1.00 72.60 368 A 1 
ATOM 2914 C CB  . ASP A 1 368 ? 11.998  -0.017  -5.600  1.00 67.52 368 A 1 
ATOM 2915 C CG  . ASP A 1 368 ? 11.794  -1.442  -5.064  1.00 62.10 368 A 1 
ATOM 2916 O OD1 . ASP A 1 368 ? 11.009  -2.209  -5.658  1.00 57.62 368 A 1 
ATOM 2917 O OD2 . ASP A 1 368 ? 12.507  -1.790  -4.093  1.00 57.91 368 A 1 
ATOM 2918 N N   . PHE A 1 369 ? 13.068  1.720   -8.455  1.00 77.84 369 A 1 
ATOM 2919 C CA  . PHE A 1 369 ? 13.533  3.032   -8.928  1.00 79.39 369 A 1 
ATOM 2920 C C   . PHE A 1 369 ? 13.075  3.397   -10.352 1.00 81.71 369 A 1 
ATOM 2921 O O   . PHE A 1 369 ? 13.604  4.336   -10.943 1.00 80.78 369 A 1 
ATOM 2922 C CB  . PHE A 1 369 ? 15.052  3.131   -8.745  1.00 76.52 369 A 1 
ATOM 2923 C CG  . PHE A 1 369 ? 15.491  3.185   -7.298  1.00 74.01 369 A 1 
ATOM 2924 C CD1 . PHE A 1 369 ? 15.431  4.400   -6.591  1.00 71.28 369 A 1 
ATOM 2925 C CD2 . PHE A 1 369 ? 15.951  2.028   -6.648  1.00 69.77 369 A 1 
ATOM 2926 C CE1 . PHE A 1 369 ? 15.826  4.457   -5.246  1.00 66.89 369 A 1 
ATOM 2927 C CE2 . PHE A 1 369 ? 16.347  2.084   -5.298  1.00 67.33 369 A 1 
ATOM 2928 C CZ  . PHE A 1 369 ? 16.284  3.299   -4.597  1.00 66.56 369 A 1 
ATOM 2929 N N   . ILE A 1 370 ? 12.077  2.720   -10.909 1.00 82.75 370 A 1 
ATOM 2930 C CA  . ILE A 1 370 ? 11.628  2.937   -12.296 1.00 84.17 370 A 1 
ATOM 2931 C C   . ILE A 1 370 ? 11.190  4.382   -12.579 1.00 85.57 370 A 1 
ATOM 2932 O O   . ILE A 1 370 ? 11.386  4.896   -13.678 1.00 84.90 370 A 1 
ATOM 2933 C CB  . ILE A 1 370 ? 10.518  1.928   -12.645 1.00 82.44 370 A 1 
ATOM 2934 C CG1 . ILE A 1 370 ? 10.340  1.864   -14.173 1.00 75.41 370 A 1 
ATOM 2935 C CG2 . ILE A 1 370 ? 9.193   2.240   -11.931 1.00 74.59 370 A 1 
ATOM 2936 C CD1 . ILE A 1 370 ? 9.559   0.629   -14.600 1.00 67.40 370 A 1 
ATOM 2937 N N   . PHE A 1 371 ? 10.672  5.072   -11.565 1.00 85.95 371 A 1 
ATOM 2938 C CA  . PHE A 1 371 ? 10.315  6.482   -11.689 1.00 87.45 371 A 1 
ATOM 2939 C C   . PHE A 1 371 ? 11.536  7.381   -11.976 1.00 87.65 371 A 1 
ATOM 2940 O O   . PHE A 1 371 ? 11.398  8.414   -12.624 1.00 87.05 371 A 1 
ATOM 2941 C CB  . PHE A 1 371 ? 9.572   6.913   -10.421 1.00 88.51 371 A 1 
ATOM 2942 C CG  . PHE A 1 371 ? 8.910   8.265   -10.541 1.00 89.45 371 A 1 
ATOM 2943 C CD1 . PHE A 1 371 ? 9.525   9.410   -10.005 1.00 88.35 371 A 1 
ATOM 2944 C CD2 . PHE A 1 371 ? 7.689   8.387   -11.229 1.00 88.83 371 A 1 
ATOM 2945 C CE1 . PHE A 1 371 ? 8.924   10.672  -10.160 1.00 88.49 371 A 1 
ATOM 2946 C CE2 . PHE A 1 371 ? 7.093   9.648   -11.385 1.00 88.68 371 A 1 
ATOM 2947 C CZ  . PHE A 1 371 ? 7.712   10.793  -10.854 1.00 89.78 371 A 1 
ATOM 2948 N N   . SER A 1 372 ? 12.756  6.976   -11.571 1.00 87.34 372 A 1 
ATOM 2949 C CA  . SER A 1 372 ? 13.982  7.713   -11.911 1.00 86.83 372 A 1 
ATOM 2950 C C   . SER A 1 372 ? 14.323  7.641   -13.401 1.00 87.48 372 A 1 
ATOM 2951 O O   . SER A 1 372 ? 14.804  8.630   -13.951 1.00 86.37 372 A 1 
ATOM 2952 C CB  . SER A 1 372 ? 15.172  7.257   -11.060 1.00 84.80 372 A 1 
ATOM 2953 O OG  . SER A 1 372 ? 15.668  5.994   -11.443 1.00 72.11 372 A 1 
ATOM 2954 N N   . VAL A 1 373 ? 14.014  6.523   -14.078 1.00 86.97 373 A 1 
ATOM 2955 C CA  . VAL A 1 373 ? 14.158  6.383   -15.540 1.00 86.95 373 A 1 
ATOM 2956 C C   . VAL A 1 373 ? 13.225  7.360   -16.242 1.00 88.18 373 A 1 
ATOM 2957 O O   . VAL A 1 373 ? 13.650  8.103   -17.121 1.00 87.90 373 A 1 
ATOM 2958 C CB  . VAL A 1 373 ? 13.853  4.948   -16.021 1.00 85.53 373 A 1 
ATOM 2959 C CG1 . VAL A 1 373 ? 14.075  4.781   -17.526 1.00 80.96 373 A 1 
ATOM 2960 C CG2 . VAL A 1 373 ? 14.721  3.912   -15.314 1.00 81.99 373 A 1 
ATOM 2961 N N   . ILE A 1 374 ? 11.972  7.418   -15.789 1.00 89.32 374 A 1 
ATOM 2962 C CA  . ILE A 1 374 ? 10.977  8.355   -16.321 1.00 90.32 374 A 1 
ATOM 2963 C C   . ILE A 1 374 ? 11.461  9.801   -16.144 1.00 90.68 374 A 1 
ATOM 2964 O O   . ILE A 1 374 ? 11.372  10.598  -17.073 1.00 89.60 374 A 1 
ATOM 2965 C CB  . ILE A 1 374 ? 9.607   8.118   -15.642 1.00 90.44 374 A 1 
ATOM 2966 C CG1 . ILE A 1 374 ? 9.105   6.680   -15.919 1.00 89.00 374 A 1 
ATOM 2967 C CG2 . ILE A 1 374 ? 8.567   9.148   -16.121 1.00 89.24 374 A 1 
ATOM 2968 C CD1 . ILE A 1 374 ? 7.867   6.284   -15.103 1.00 83.39 374 A 1 
ATOM 2969 N N   . GLY A 1 375 ? 12.025  10.129  -14.975 1.00 89.85 375 A 1 
ATOM 2970 C CA  . GLY A 1 375 ? 12.571  11.458  -14.700 1.00 89.67 375 A 1 
ATOM 2971 C C   . GLY A 1 375 ? 13.808  11.804  -15.533 1.00 90.21 375 A 1 
ATOM 2972 O O   . GLY A 1 375 ? 13.939  12.933  -15.995 1.00 88.69 375 A 1 
ATOM 2973 N N   . GLU A 1 376 ? 14.709  10.842  -15.768 1.00 87.89 376 A 1 
ATOM 2974 C CA  . GLU A 1 376 ? 15.911  11.082  -16.575 1.00 87.15 376 A 1 
ATOM 2975 C C   . GLU A 1 376 ? 15.583  11.242  -18.066 1.00 86.83 376 A 1 
ATOM 2976 O O   . GLU A 1 376 ? 16.060  12.178  -18.712 1.00 84.58 376 A 1 
ATOM 2977 C CB  . GLU A 1 376 ? 16.933  9.951   -16.359 1.00 84.89 376 A 1 
ATOM 2978 C CG  . GLU A 1 376 ? 18.269  10.303  -17.033 1.00 79.89 376 A 1 
ATOM 2979 C CD  . GLU A 1 376 ? 19.385  9.265   -16.854 1.00 80.19 376 A 1 
ATOM 2980 O OE1 . GLU A 1 376 ? 20.541  9.615   -17.200 1.00 72.39 376 A 1 
ATOM 2981 O OE2 . GLU A 1 376 ? 19.131  8.123   -16.427 1.00 74.02 376 A 1 
ATOM 2982 N N   . GLU A 1 377 ? 14.772  10.347  -18.613 1.00 88.16 377 A 1 
ATOM 2983 C CA  . GLU A 1 377 ? 14.522  10.291  -20.054 1.00 87.88 377 A 1 
ATOM 2984 C C   . GLU A 1 377 ? 13.392  11.202  -20.513 1.00 87.89 377 A 1 
ATOM 2985 O O   . GLU A 1 377 ? 13.479  11.788  -21.593 1.00 84.10 377 A 1 
ATOM 2986 C CB  . GLU A 1 377 ? 14.212  8.859   -20.476 1.00 86.18 377 A 1 
ATOM 2987 C CG  . GLU A 1 377 ? 15.404  7.939   -20.216 1.00 83.51 377 A 1 
ATOM 2988 C CD  . GLU A 1 377 ? 15.229  6.570   -20.846 1.00 83.23 377 A 1 
ATOM 2989 O OE1 . GLU A 1 377 ? 16.241  5.838   -20.869 1.00 75.42 377 A 1 
ATOM 2990 O OE2 . GLU A 1 377 ? 14.138  6.231   -21.358 1.00 76.36 377 A 1 
ATOM 2991 N N   . GLY A 1 378 ? 12.356  11.327  -19.703 1.00 89.94 378 A 1 
ATOM 2992 C CA  . GLY A 1 378 ? 11.176  12.147  -19.975 1.00 90.20 378 A 1 
ATOM 2993 C C   . GLY A 1 378 ? 11.205  13.532  -19.325 1.00 91.38 378 A 1 
ATOM 2994 O O   . GLY A 1 378 ? 10.354  14.373  -19.620 1.00 88.09 378 A 1 
ATOM 2995 N N   . GLY A 1 379 ? 12.169  13.774  -18.439 1.00 90.67 379 A 1 
ATOM 2996 C CA  . GLY A 1 379 ? 12.306  15.038  -17.733 1.00 91.44 379 A 1 
ATOM 2997 C C   . GLY A 1 379 ? 11.137  15.346  -16.790 1.00 92.98 379 A 1 
ATOM 2998 O O   . GLY A 1 379 ? 10.328  14.489  -16.423 1.00 91.70 379 A 1 
ATOM 2999 N N   . TRP A 1 380 ? 11.061  16.607  -16.394 1.00 92.55 380 A 1 
ATOM 3000 C CA  . TRP A 1 380 ? 10.033  17.083  -15.476 1.00 93.10 380 A 1 
ATOM 3001 C C   . TRP A 1 380 ? 8.618   16.912  -16.041 1.00 93.79 380 A 1 
ATOM 3002 O O   . TRP A 1 380 ? 7.724   16.490  -15.317 1.00 93.05 380 A 1 
ATOM 3003 C CB  . TRP A 1 380 ? 10.328  18.542  -15.123 1.00 92.65 380 A 1 
ATOM 3004 C CG  . TRP A 1 380 ? 9.395   19.146  -14.126 1.00 91.37 380 A 1 
ATOM 3005 C CD1 . TRP A 1 380 ? 9.501   19.054  -12.783 1.00 86.09 380 A 1 
ATOM 3006 C CD2 . TRP A 1 380 ? 8.196   19.939  -14.374 1.00 90.14 380 A 1 
ATOM 3007 N NE1 . TRP A 1 380 ? 8.469   19.738  -12.183 1.00 85.37 380 A 1 
ATOM 3008 C CE2 . TRP A 1 380 ? 7.629   20.306  -13.119 1.00 88.45 380 A 1 
ATOM 3009 C CE3 . TRP A 1 380 ? 7.529   20.389  -15.539 1.00 86.29 380 A 1 
ATOM 3010 C CZ2 . TRP A 1 380 ? 6.464   21.085  -13.018 1.00 86.66 380 A 1 
ATOM 3011 C CZ3 . TRP A 1 380 ? 6.356   21.169  -15.447 1.00 82.69 380 A 1 
ATOM 3012 C CH2 . TRP A 1 380 ? 5.828   21.519  -14.190 1.00 81.87 380 A 1 
ATOM 3013 N N   . VAL A 1 381 ? 8.426   17.147  -17.341 1.00 94.16 381 A 1 
ATOM 3014 C CA  . VAL A 1 381 ? 7.098   17.103  -17.984 1.00 95.11 381 A 1 
ATOM 3015 C C   . VAL A 1 381 ? 6.472   15.707  -17.894 1.00 95.28 381 A 1 
ATOM 3016 O O   . VAL A 1 381 ? 5.349   15.569  -17.411 1.00 94.93 381 A 1 
ATOM 3017 C CB  . VAL A 1 381 ? 7.176   17.585  -19.447 1.00 94.90 381 A 1 
ATOM 3018 C CG1 . VAL A 1 381 ? 5.820   17.494  -20.158 1.00 90.34 381 A 1 
ATOM 3019 C CG2 . VAL A 1 381 ? 7.636   19.048  -19.509 1.00 89.36 381 A 1 
ATOM 3020 N N   . ILE A 1 382 ? 7.194   14.653  -18.306 1.00 94.61 382 A 1 
ATOM 3021 C CA  . ILE A 1 382 ? 6.673   13.273  -18.266 1.00 94.82 382 A 1 
ATOM 3022 C C   . ILE A 1 382 ? 6.541   12.779  -16.818 1.00 95.03 382 A 1 
ATOM 3023 O O   . ILE A 1 382 ? 5.595   12.057  -16.497 1.00 94.26 382 A 1 
ATOM 3024 C CB  . ILE A 1 382 ? 7.523   12.325  -19.148 1.00 94.04 382 A 1 
ATOM 3025 C CG1 . ILE A 1 382 ? 7.459   12.815  -20.617 1.00 90.94 382 A 1 
ATOM 3026 C CG2 . ILE A 1 382 ? 7.037   10.868  -19.039 1.00 89.74 382 A 1 
ATOM 3027 C CD1 . ILE A 1 382 ? 8.161   11.921  -21.645 1.00 79.46 382 A 1 
ATOM 3028 N N   . SER A 1 383 ? 7.423   13.214  -15.916 1.00 94.85 383 A 1 
ATOM 3029 C CA  . SER A 1 383 ? 7.305   12.909  -14.484 1.00 94.74 383 A 1 
ATOM 3030 C C   . SER A 1 383 ? 6.009   13.462  -13.886 1.00 95.51 383 A 1 
ATOM 3031 O O   . SER A 1 383 ? 5.275   12.727  -13.230 1.00 95.13 383 A 1 
ATOM 3032 C CB  . SER A 1 383 ? 8.499   13.469  -13.707 1.00 93.66 383 A 1 
ATOM 3033 O OG  . SER A 1 383 ? 9.692   12.883  -14.162 1.00 82.50 383 A 1 
ATOM 3034 N N   . GLN A 1 384 ? 5.688   14.728  -14.157 1.00 95.78 384 A 1 
ATOM 3035 C CA  . GLN A 1 384 ? 4.439   15.336  -13.690 1.00 96.30 384 A 1 
ATOM 3036 C C   . GLN A 1 384 ? 3.214   14.687  -14.335 1.00 96.89 384 A 1 
ATOM 3037 O O   . GLN A 1 384 ? 2.241   14.399  -13.644 1.00 96.60 384 A 1 
ATOM 3038 C CB  . GLN A 1 384 ? 4.430   16.851  -13.957 1.00 95.96 384 A 1 
ATOM 3039 C CG  . GLN A 1 384 ? 5.464   17.626  -13.127 1.00 89.94 384 A 1 
ATOM 3040 C CD  . GLN A 1 384 ? 5.353   17.389  -11.625 1.00 89.54 384 A 1 
ATOM 3041 O OE1 . GLN A 1 384 ? 4.285   17.253  -11.060 1.00 79.92 384 A 1 
ATOM 3042 N NE2 . GLN A 1 384 ? 6.461   17.317  -10.918 1.00 75.78 384 A 1 
ATOM 3043 N N   . LEU A 1 385 ? 3.274   14.382  -15.628 1.00 95.55 385 A 1 
ATOM 3044 C CA  . LEU A 1 385 ? 2.196   13.675  -16.319 1.00 95.87 385 A 1 
ATOM 3045 C C   . LEU A 1 385 ? 1.933   12.299  -15.687 1.00 96.22 385 A 1 
ATOM 3046 O O   . LEU A 1 385 ? 0.784   11.927  -15.461 1.00 95.63 385 A 1 
ATOM 3047 C CB  . LEU A 1 385 ? 2.573   13.561  -17.807 1.00 95.45 385 A 1 
ATOM 3048 C CG  . LEU A 1 385 ? 1.462   12.959  -18.684 1.00 86.28 385 A 1 
ATOM 3049 C CD1 . LEU A 1 385 ? 0.230   13.862  -18.744 1.00 78.30 385 A 1 
ATOM 3050 C CD2 . LEU A 1 385 ? 1.988   12.757  -20.102 1.00 78.84 385 A 1 
ATOM 3051 N N   . THR A 1 386 ? 2.992   11.573  -15.334 1.00 96.40 386 A 1 
ATOM 3052 C CA  . THR A 1 386 ? 2.900   10.278  -14.647 1.00 96.22 386 A 1 
ATOM 3053 C C   . THR A 1 386 ? 2.246   10.415  -13.268 1.00 96.58 386 A 1 
ATOM 3054 O O   . THR A 1 386 ? 1.359   9.634   -12.925 1.00 95.72 386 A 1 
ATOM 3055 C CB  . THR A 1 386 ? 4.294   9.652   -14.524 1.00 95.23 386 A 1 
ATOM 3056 O OG1 . THR A 1 386 ? 4.863   9.476   -15.803 1.00 89.20 386 A 1 
ATOM 3057 C CG2 . THR A 1 386 ? 4.256   8.280   -13.869 1.00 89.69 386 A 1 
ATOM 3058 N N   . ILE A 1 387 ? 2.619   11.434  -12.492 1.00 96.45 387 A 1 
ATOM 3059 C CA  . ILE A 1 387 ? 1.983   11.736  -11.199 1.00 96.53 387 A 1 
ATOM 3060 C C   . ILE A 1 387 ? 0.495   12.063  -11.396 1.00 96.90 387 A 1 
ATOM 3061 O O   . ILE A 1 387 ? -0.345  11.551  -10.658 1.00 96.41 387 A 1 
ATOM 3062 C CB  . ILE A 1 387 ? 2.744   12.870  -10.469 1.00 95.98 387 A 1 
ATOM 3063 C CG1 . ILE A 1 387 ? 4.142   12.377  -10.032 1.00 94.25 387 A 1 
ATOM 3064 C CG2 . ILE A 1 387 ? 1.957   13.372  -9.242  1.00 94.17 387 A 1 
ATOM 3065 C CD1 . ILE A 1 387 ? 5.088   13.496  -9.579  1.00 88.94 387 A 1 
ATOM 3066 N N   . LEU A 1 388 ? 0.147   12.853  -12.417 1.00 97.01 388 A 1 
ATOM 3067 C CA  . LEU A 1 388 ? -1.248  13.166  -12.747 1.00 97.07 388 A 1 
ATOM 3068 C C   . LEU A 1 388 ? -2.050  11.910  -13.111 1.00 97.11 388 A 1 
ATOM 3069 O O   . LEU A 1 388 ? -3.195  11.783  -12.683 1.00 96.81 388 A 1 
ATOM 3070 C CB  . LEU A 1 388 ? -1.301  14.191  -13.894 1.00 96.95 388 A 1 
ATOM 3071 C CG  . LEU A 1 388 ? -0.897  15.621  -13.493 1.00 87.63 388 A 1 
ATOM 3072 C CD1 . LEU A 1 388 ? -0.813  16.489  -14.750 1.00 79.61 388 A 1 
ATOM 3073 C CD2 . LEU A 1 388 ? -1.907  16.258  -12.537 1.00 81.74 388 A 1 
ATOM 3074 N N   . PHE A 1 389 ? -1.457  10.949  -13.828 1.00 97.24 389 A 1 
ATOM 3075 C CA  . PHE A 1 389 ? -2.108  9.665   -14.102 1.00 97.10 389 A 1 
ATOM 3076 C C   . PHE A 1 389 ? -2.389  8.884   -12.816 1.00 97.20 389 A 1 
ATOM 3077 O O   . PHE A 1 389 ? -3.495  8.371   -12.656 1.00 96.55 389 A 1 
ATOM 3078 C CB  . PHE A 1 389 ? -1.272  8.820   -15.077 1.00 96.65 389 A 1 
ATOM 3079 C CG  . PHE A 1 389 ? -1.091  9.367   -16.481 1.00 96.12 389 A 1 
ATOM 3080 C CD1 . PHE A 1 389 ? -1.998  10.289  -17.048 1.00 91.24 389 A 1 
ATOM 3081 C CD2 . PHE A 1 389 ? -0.009  8.904   -17.258 1.00 91.77 389 A 1 
ATOM 3082 C CE1 . PHE A 1 389 ? -1.815  10.755  -18.359 1.00 90.05 389 A 1 
ATOM 3083 C CE2 . PHE A 1 389 ? 0.171   9.366   -18.569 1.00 90.34 389 A 1 
ATOM 3084 C CZ  . PHE A 1 389 ? -0.729  10.294  -19.121 1.00 91.63 389 A 1 
ATOM 3085 N N   . TYR A 1 390 ? -1.459  8.853   -11.859 1.00 97.59 390 A 1 
ATOM 3086 C CA  . TYR A 1 390 ? -1.712  8.224   -10.558 1.00 97.35 390 A 1 
ATOM 3087 C C   . TYR A 1 390 ? -2.791  8.946   -9.753  1.00 97.44 390 A 1 
ATOM 3088 O O   . TYR A 1 390 ? -3.676  8.290   -9.203  1.00 96.58 390 A 1 
ATOM 3089 C CB  . TYR A 1 390 ? -0.421  8.132   -9.737  1.00 96.58 390 A 1 
ATOM 3090 C CG  . TYR A 1 390 ? 0.428   6.948   -10.126 1.00 96.14 390 A 1 
ATOM 3091 C CD1 . TYR A 1 390 ? -0.047  5.648   -9.869  1.00 93.72 390 A 1 
ATOM 3092 C CD2 . TYR A 1 390 ? 1.667   7.133   -10.759 1.00 94.02 390 A 1 
ATOM 3093 C CE1 . TYR A 1 390 ? 0.695   4.532   -10.272 1.00 92.61 390 A 1 
ATOM 3094 C CE2 . TYR A 1 390 ? 2.416   6.018   -11.168 1.00 92.98 390 A 1 
ATOM 3095 C CZ  . TYR A 1 390 ? 1.925   4.716   -10.933 1.00 93.74 390 A 1 
ATOM 3096 O OH  . TYR A 1 390 ? 2.619   3.637   -11.355 1.00 91.65 390 A 1 
ATOM 3097 N N   . LEU A 1 391 ? -2.763  10.277  -9.714  1.00 97.31 391 A 1 
ATOM 3098 C CA  . LEU A 1 391 ? -3.801  11.061  -9.043  1.00 97.18 391 A 1 
ATOM 3099 C C   . LEU A 1 391 ? -5.178  10.782  -9.646  1.00 97.20 391 A 1 
ATOM 3100 O O   . LEU A 1 391 ? -6.130  10.539  -8.908  1.00 96.83 391 A 1 
ATOM 3101 C CB  . LEU A 1 391 ? -3.463  12.560  -9.129  1.00 97.03 391 A 1 
ATOM 3102 C CG  . LEU A 1 391 ? -2.296  13.005  -8.232  1.00 88.83 391 A 1 
ATOM 3103 C CD1 . LEU A 1 391 ? -1.974  14.472  -8.516  1.00 80.51 391 A 1 
ATOM 3104 C CD2 . LEU A 1 391 ? -2.618  12.866  -6.743  1.00 82.33 391 A 1 
ATOM 3105 N N   . PHE A 1 392 ? -5.276  10.735  -10.970 1.00 97.75 392 A 1 
ATOM 3106 C CA  . PHE A 1 392 ? -6.527  10.425  -11.656 1.00 97.48 392 A 1 
ATOM 3107 C C   . PHE A 1 392 ? -6.975  8.978   -11.416 1.00 97.47 392 A 1 
ATOM 3108 O O   . PHE A 1 392 ? -8.152  8.741   -11.155 1.00 96.45 392 A 1 
ATOM 3109 C CB  . PHE A 1 392 ? -6.377  10.744  -13.143 1.00 96.70 392 A 1 
ATOM 3110 C CG  . PHE A 1 392 ? -7.701  10.760  -13.877 1.00 87.13 392 A 1 
ATOM 3111 C CD1 . PHE A 1 392 ? -8.199  9.594   -14.473 1.00 77.04 392 A 1 
ATOM 3112 C CD2 . PHE A 1 392 ? -8.447  11.950  -13.955 1.00 75.53 392 A 1 
ATOM 3113 C CE1 . PHE A 1 392 ? -9.434  9.616   -15.154 1.00 69.14 392 A 1 
ATOM 3114 C CE2 . PHE A 1 392 ? -9.676  11.971  -14.635 1.00 69.88 392 A 1 
ATOM 3115 C CZ  . PHE A 1 392 ? -10.168 10.802  -15.239 1.00 68.44 392 A 1 
ATOM 3116 N N   . PHE A 1 393 ? -6.057  8.014   -11.433 1.00 97.59 393 A 1 
ATOM 3117 C CA  . PHE A 1 393 ? -6.326  6.609   -11.119 1.00 97.62 393 A 1 
ATOM 3118 C C   . PHE A 1 393 ? -6.908  6.435   -9.709  1.00 97.65 393 A 1 
ATOM 3119 O O   . PHE A 1 393 ? -7.957  5.812   -9.539  1.00 96.99 393 A 1 
ATOM 3120 C CB  . PHE A 1 393 ? -5.024  5.812   -11.295 1.00 97.36 393 A 1 
ATOM 3121 C CG  . PHE A 1 393 ? -5.100  4.376   -10.820 1.00 97.58 393 A 1 
ATOM 3122 C CD1 . PHE A 1 393 ? -4.366  3.959   -9.692  1.00 95.90 393 A 1 
ATOM 3123 C CD2 . PHE A 1 393 ? -5.915  3.460   -11.499 1.00 96.08 393 A 1 
ATOM 3124 C CE1 . PHE A 1 393 ? -4.448  2.627   -9.255  1.00 95.44 393 A 1 
ATOM 3125 C CE2 . PHE A 1 393 ? -6.001  2.130   -11.058 1.00 95.28 393 A 1 
ATOM 3126 C CZ  . PHE A 1 393 ? -5.266  1.709   -9.938  1.00 96.20 393 A 1 
ATOM 3127 N N   . ILE A 1 394 ? -6.270  7.043   -8.707  1.00 97.71 394 A 1 
ATOM 3128 C CA  . ILE A 1 394 ? -6.719  7.011   -7.308  1.00 97.55 394 A 1 
ATOM 3129 C C   . ILE A 1 394 ? -8.065  7.729   -7.162  1.00 97.51 394 A 1 
ATOM 3130 O O   . ILE A 1 394 ? -8.976  7.210   -6.517  1.00 96.69 394 A 1 
ATOM 3131 C CB  . ILE A 1 394 ? -5.639  7.638   -6.394  1.00 97.14 394 A 1 
ATOM 3132 C CG1 . ILE A 1 394 ? -4.345  6.788   -6.398  1.00 95.20 394 A 1 
ATOM 3133 C CG2 . ILE A 1 394 ? -6.151  7.799   -4.951  1.00 95.46 394 A 1 
ATOM 3134 C CD1 . ILE A 1 394 ? -3.104  7.591   -5.996  1.00 86.65 394 A 1 
ATOM 3135 N N   . TRP A 1 395 ? -8.219  8.898   -7.794  1.00 97.69 395 A 1 
ATOM 3136 C CA  . TRP A 1 395 ? -9.468  9.652   -7.781  1.00 97.63 395 A 1 
ATOM 3137 C C   . TRP A 1 395 ? -10.626 8.836   -8.362  1.00 97.45 395 A 1 
ATOM 3138 O O   . TRP A 1 395 ? -11.683 8.765   -7.739  1.00 96.38 395 A 1 
ATOM 3139 C CB  . TRP A 1 395 ? -9.280  10.967  -8.534  1.00 97.21 395 A 1 
ATOM 3140 C CG  . TRP A 1 395 ? -10.539 11.753  -8.696  1.00 94.83 395 A 1 
ATOM 3141 C CD1 . TRP A 1 395 ? -11.207 12.382  -7.706  1.00 86.96 395 A 1 
ATOM 3142 C CD2 . TRP A 1 395 ? -11.329 11.963  -9.908  1.00 89.76 395 A 1 
ATOM 3143 N NE1 . TRP A 1 395 ? -12.348 12.970  -8.217  1.00 84.57 395 A 1 
ATOM 3144 C CE2 . TRP A 1 395 ? -12.475 12.748  -9.571  1.00 89.24 395 A 1 
ATOM 3145 C CE3 . TRP A 1 395 ? -11.192 11.572  -11.257 1.00 82.05 395 A 1 
ATOM 3146 C CZ2 . TRP A 1 395 ? -13.431 13.129  -10.527 1.00 85.78 395 A 1 
ATOM 3147 C CZ3 . TRP A 1 395 ? -12.146 11.952  -12.222 1.00 78.56 395 A 1 
ATOM 3148 C CH2 . TRP A 1 395 ? -13.263 12.727  -11.860 1.00 77.94 395 A 1 
ATOM 3149 N N   . ARG A 1 396 ? -10.439 8.147   -9.492  1.00 96.43 396 A 1 
ATOM 3150 C CA  . ARG A 1 396 ? -11.474 7.264   -10.056 1.00 96.44 396 A 1 
ATOM 3151 C C   . ARG A 1 396 ? -11.834 6.114   -9.116  1.00 96.63 396 A 1 
ATOM 3152 O O   . ARG A 1 396 ? -13.015 5.833   -8.952  1.00 95.31 396 A 1 
ATOM 3153 C CB  . ARG A 1 396 ? -11.057 6.717   -11.433 1.00 95.86 396 A 1 
ATOM 3154 C CG  . ARG A 1 396 ? -11.113 7.746   -12.570 1.00 87.78 396 A 1 
ATOM 3155 C CD  . ARG A 1 396 ? -12.459 8.467   -12.730 1.00 88.67 396 A 1 
ATOM 3156 N NE  . ARG A 1 396 ? -13.603 7.560   -12.933 1.00 85.22 396 A 1 
ATOM 3157 C CZ  . ARG A 1 396 ? -14.887 7.880   -12.816 1.00 83.88 396 A 1 
ATOM 3158 N NH1 . ARG A 1 396 ? -15.285 9.078   -12.500 1.00 72.55 396 A 1 
ATOM 3159 N NH2 . ARG A 1 396 ? -15.802 6.986   -13.013 1.00 72.59 396 A 1 
ATOM 3160 N N   . ALA A 1 397 ? -10.861 5.490   -8.456  1.00 97.38 397 A 1 
ATOM 3161 C CA  . ALA A 1 397 ? -11.128 4.448   -7.461  1.00 97.24 397 A 1 
ATOM 3162 C C   . ALA A 1 397 ? -11.953 4.979   -6.269  1.00 97.31 397 A 1 
ATOM 3163 O O   . ALA A 1 397 ? -12.862 4.298   -5.793  1.00 96.47 397 A 1 
ATOM 3164 C CB  . ALA A 1 397 ? -9.787  3.845   -7.024  1.00 97.03 397 A 1 
ATOM 3165 N N   . LEU A 1 398 ? -11.700 6.215   -5.826  1.00 97.59 398 A 1 
ATOM 3166 C CA  . LEU A 1 398 ? -12.496 6.883   -4.786  1.00 97.41 398 A 1 
ATOM 3167 C C   . LEU A 1 398 ? -13.908 7.239   -5.271  1.00 97.18 398 A 1 
ATOM 3168 O O   . LEU A 1 398 ? -14.867 7.055   -4.524  1.00 96.28 398 A 1 
ATOM 3169 C CB  . LEU A 1 398 ? -11.765 8.144   -4.294  1.00 97.32 398 A 1 
ATOM 3170 C CG  . LEU A 1 398 ? -10.489 7.872   -3.478  1.00 96.03 398 A 1 
ATOM 3171 C CD1 . LEU A 1 398 ? -9.776  9.197   -3.203  1.00 92.29 398 A 1 
ATOM 3172 C CD2 . LEU A 1 398 ? -10.791 7.203   -2.135  1.00 92.34 398 A 1 
ATOM 3173 N N   . VAL A 1 399 ? -14.065 7.681   -6.520  1.00 97.25 399 A 1 
ATOM 3174 C CA  . VAL A 1 399 ? -15.393 7.918   -7.115  1.00 96.94 399 A 1 
ATOM 3175 C C   . VAL A 1 399 ? -16.209 6.625   -7.137  1.00 96.72 399 A 1 
ATOM 3176 O O   . VAL A 1 399 ? -17.358 6.633   -6.709  1.00 95.92 399 A 1 
ATOM 3177 C CB  . VAL A 1 399 ? -15.278 8.545   -8.516  1.00 96.43 399 A 1 
ATOM 3178 C CG1 . VAL A 1 399 ? -16.629 8.608   -9.245  1.00 93.35 399 A 1 
ATOM 3179 C CG2 . VAL A 1 399 ? -14.757 9.985   -8.426  1.00 93.14 399 A 1 
ATOM 3180 N N   . ILE A 1 400 ? -15.608 5.496   -7.522  1.00 96.74 400 A 1 
ATOM 3181 C CA  . ILE A 1 400 ? -16.272 4.182   -7.460  1.00 96.59 400 A 1 
ATOM 3182 C C   . ILE A 1 400 ? -16.694 3.843   -6.023  1.00 96.48 400 A 1 
ATOM 3183 O O   . ILE A 1 400 ? -17.760 3.268   -5.823  1.00 95.33 400 A 1 
ATOM 3184 C CB  . ILE A 1 400 ? -15.367 3.082   -8.065  1.00 96.57 400 A 1 
ATOM 3185 C CG1 . ILE A 1 400 ? -15.189 3.314   -9.585  1.00 95.25 400 A 1 
ATOM 3186 C CG2 . ILE A 1 400 ? -15.949 1.673   -7.831  1.00 94.77 400 A 1 
ATOM 3187 C CD1 . ILE A 1 400 ? -14.074 2.471   -10.214 1.00 91.27 400 A 1 
ATOM 3188 N N   . SER A 1 401 ? -15.910 4.228   -5.022  1.00 96.75 401 A 1 
ATOM 3189 C CA  . SER A 1 401 ? -16.279 4.051   -3.612  1.00 96.53 401 A 1 
ATOM 3190 C C   . SER A 1 401 ? -17.527 4.845   -3.224  1.00 96.15 401 A 1 
ATOM 3191 O O   . SER A 1 401 ? -18.375 4.329   -2.497  1.00 94.93 401 A 1 
ATOM 3192 C CB  . SER A 1 401 ? -15.111 4.445   -2.703  1.00 96.43 401 A 1 
ATOM 3193 O OG  . SER A 1 401 ? -15.452 4.254   -1.347  1.00 86.30 401 A 1 
ATOM 3194 N N   . VAL A 1 402 ? -17.656 6.087   -3.709  1.00 96.77 402 A 1 
ATOM 3195 C CA  . VAL A 1 402 ? -18.818 6.954   -3.437  1.00 95.84 402 A 1 
ATOM 3196 C C   . VAL A 1 402 ? -20.052 6.487   -4.212  1.00 95.04 402 A 1 
ATOM 3197 O O   . VAL A 1 402 ? -21.157 6.485   -3.676  1.00 93.41 402 A 1 
ATOM 3198 C CB  . VAL A 1 402 ? -18.478 8.421   -3.761  1.00 95.54 402 A 1 
ATOM 3199 C CG1 . VAL A 1 402 ? -19.682 9.359   -3.592  1.00 89.48 402 A 1 
ATOM 3200 C CG2 . VAL A 1 402 ? -17.367 8.941   -2.835  1.00 89.09 402 A 1 
ATOM 3201 N N   . GLU A 1 403 ? -19.871 6.054   -5.462  1.00 94.88 403 A 1 
ATOM 3202 C CA  . GLU A 1 403 ? -20.949 5.569   -6.334  1.00 93.81 403 A 1 
ATOM 3203 C C   . GLU A 1 403 ? -21.365 4.114   -6.043  1.00 93.70 403 A 1 
ATOM 3204 O O   . GLU A 1 403 ? -22.312 3.605   -6.653  1.00 91.60 403 A 1 
ATOM 3205 C CB  . GLU A 1 403 ? -20.522 5.691   -7.806  1.00 92.56 403 A 1 
ATOM 3206 C CG  . GLU A 1 403 ? -20.359 7.142   -8.292  1.00 88.44 403 A 1 
ATOM 3207 C CD  . GLU A 1 403 ? -19.937 7.220   -9.776  1.00 86.03 403 A 1 
ATOM 3208 O OE1 . GLU A 1 403 ? -19.873 8.351   -10.309 1.00 78.60 403 A 1 
ATOM 3209 O OE2 . GLU A 1 403 ? -19.724 6.161   -10.423 1.00 79.95 403 A 1 
ATOM 3210 N N   . ALA A 1 404 ? -20.656 3.416   -5.151  1.00 93.35 404 A 1 
ATOM 3211 C CA  . ALA A 1 404 ? -20.948 2.027   -4.830  1.00 93.24 404 A 1 
ATOM 3212 C C   . ALA A 1 404 ? -22.363 1.873   -4.259  1.00 92.52 404 A 1 
ATOM 3213 O O   . ALA A 1 404 ? -22.809 2.627   -3.398  1.00 89.82 404 A 1 
ATOM 3214 C CB  . ALA A 1 404 ? -19.889 1.484   -3.865  1.00 93.05 404 A 1 
ATOM 3215 N N   . ARG A 1 405 ? -23.054 0.838   -4.711  1.00 91.72 405 A 1 
ATOM 3216 C CA  . ARG A 1 405 ? -24.441 0.559   -4.311  1.00 90.10 405 A 1 
ATOM 3217 C C   . ARG A 1 405 ? -24.599 0.288   -2.819  1.00 90.28 405 A 1 
ATOM 3218 O O   . ARG A 1 405 ? -25.597 0.680   -2.213  1.00 83.71 405 A 1 
ATOM 3219 C CB  . ARG A 1 405 ? -24.919 -0.649  -5.126  1.00 86.29 405 A 1 
ATOM 3220 C CG  . ARG A 1 405 ? -26.334 -1.084  -4.732  1.00 77.00 405 A 1 
ATOM 3221 C CD  . ARG A 1 405 ? -26.697 -2.368  -5.469  1.00 72.83 405 A 1 
ATOM 3222 N NE  . ARG A 1 405 ? -27.948 -2.919  -4.921  1.00 64.05 405 A 1 
ATOM 3223 C CZ  . ARG A 1 405 ? -28.442 -4.105  -5.196  1.00 57.40 405 A 1 
ATOM 3224 N NH1 . ARG A 1 405 ? -27.863 -4.916  -6.034  1.00 53.40 405 A 1 
ATOM 3225 N NH2 . ARG A 1 405 ? -29.543 -4.501  -4.625  1.00 48.78 405 A 1 
ATOM 3226 N N   . ASP A 1 406 ? -23.668 -0.476  -2.259  1.00 92.15 406 A 1 
ATOM 3227 C CA  . ASP A 1 406 ? -23.713 -0.939  -0.882  1.00 92.43 406 A 1 
ATOM 3228 C C   . ASP A 1 406 ? -22.448 -0.529  -0.129  1.00 93.76 406 A 1 
ATOM 3229 O O   . ASP A 1 406 ? -21.392 -0.263  -0.698  1.00 92.13 406 A 1 
ATOM 3230 C CB  . ASP A 1 406 ? -24.009 -2.456  -0.820  1.00 89.39 406 A 1 
ATOM 3231 C CG  . ASP A 1 406 ? -22.903 -3.366  -1.358  1.00 87.35 406 A 1 
ATOM 3232 O OD1 . ASP A 1 406 ? -22.168 -2.947  -2.270  1.00 80.90 406 A 1 
ATOM 3233 O OD2 . ASP A 1 406 ? -22.813 -4.521  -0.891  1.00 82.50 406 A 1 
ATOM 3234 N N   . ARG A 1 407 ? -22.568 -0.489  1.185   1.00 94.85 407 A 1 
ATOM 3235 C CA  . ARG A 1 407 ? -21.461 -0.106  2.066   1.00 95.53 407 A 1 
ATOM 3236 C C   . ARG A 1 407 ? -20.250 -1.023  1.904   1.00 96.42 407 A 1 
ATOM 3237 O O   . ARG A 1 407 ? -19.127 -0.542  1.953   1.00 95.98 407 A 1 
ATOM 3238 C CB  . ARG A 1 407 ? -21.970 -0.102  3.506   1.00 94.85 407 A 1 
ATOM 3239 C CG  . ARG A 1 407 ? -20.921 0.439   4.476   1.00 92.02 407 A 1 
ATOM 3240 C CD  . ARG A 1 407 ? -21.437 0.407   5.913   1.00 90.18 407 A 1 
ATOM 3241 N NE  . ARG A 1 407 ? -22.707 1.147   6.036   1.00 81.93 407 A 1 
ATOM 3242 C CZ  . ARG A 1 407 ? -23.123 1.765   7.115   1.00 77.13 407 A 1 
ATOM 3243 N NH1 . ARG A 1 407 ? -22.448 1.726   8.224   1.00 68.28 407 A 1 
ATOM 3244 N NH2 . ARG A 1 407 ? -24.239 2.433   7.101   1.00 65.06 407 A 1 
ATOM 3245 N N   . TYR A 1 408 ? -20.470 -2.313  1.670   1.00 95.24 408 A 1 
ATOM 3246 C CA  . TYR A 1 408 ? -19.378 -3.251  1.437   1.00 96.29 408 A 1 
ATOM 3247 C C   . TYR A 1 408 ? -18.555 -2.868  0.201   1.00 97.00 408 A 1 
ATOM 3248 O O   . TYR A 1 408 ? -17.338 -2.739  0.296   1.00 96.61 408 A 1 
ATOM 3249 C CB  . TYR A 1 408 ? -19.933 -4.674  1.311   1.00 96.09 408 A 1 
ATOM 3250 C CG  . TYR A 1 408 ? -18.866 -5.689  0.957   1.00 96.57 408 A 1 
ATOM 3251 C CD1 . TYR A 1 408 ? -18.885 -6.340  -0.295  1.00 95.31 408 A 1 
ATOM 3252 C CD2 . TYR A 1 408 ? -17.822 -5.943  1.863   1.00 95.59 408 A 1 
ATOM 3253 C CE1 . TYR A 1 408 ? -17.866 -7.250  -0.631  1.00 95.53 408 A 1 
ATOM 3254 C CE2 . TYR A 1 408 ? -16.797 -6.847  1.529   1.00 95.38 408 A 1 
ATOM 3255 C CZ  . TYR A 1 408 ? -16.819 -7.503  0.282   1.00 96.42 408 A 1 
ATOM 3256 O OH  . TYR A 1 408 ? -15.827 -8.372  -0.035  1.00 95.65 408 A 1 
ATOM 3257 N N   . GLY A 1 409 ? -19.207 -2.603  -0.942  1.00 96.18 409 A 1 
ATOM 3258 C CA  . GLY A 1 409 ? -18.546 -2.129  -2.158  1.00 96.33 409 A 1 
ATOM 3259 C C   . GLY A 1 409 ? -17.798 -0.817  -1.940  1.00 96.97 409 A 1 
ATOM 3260 O O   . GLY A 1 409 ? -16.648 -0.694  -2.356  1.00 96.58 409 A 1 
ATOM 3261 N N   . SER A 1 410 ? -18.408 0.133   -1.211  1.00 97.26 410 A 1 
ATOM 3262 C CA  . SER A 1 410 ? -17.772 1.406   -0.856  1.00 97.45 410 A 1 
ATOM 3263 C C   . SER A 1 410 ? -16.484 1.205   -0.049  1.00 97.80 410 A 1 
ATOM 3264 O O   . SER A 1 410 ? -15.442 1.758   -0.396  1.00 97.35 410 A 1 
ATOM 3265 C CB  . SER A 1 410 ? -18.765 2.276   -0.090  1.00 96.75 410 A 1 
ATOM 3266 O OG  . SER A 1 410 ? -18.196 3.514   0.262   1.00 85.59 410 A 1 
ATOM 3267 N N   . LEU A 1 411 ? -16.522 0.352   0.985   1.00 97.03 411 A 1 
ATOM 3268 C CA  . LEU A 1 411 ? -15.362 0.053   1.825   1.00 97.55 411 A 1 
ATOM 3269 C C   . LEU A 1 411 ? -14.256 -0.666  1.046   1.00 97.82 411 A 1 
ATOM 3270 O O   . LEU A 1 411 ? -13.093 -0.297  1.165   1.00 97.55 411 A 1 
ATOM 3271 C CB  . LEU A 1 411 ? -15.801 -0.794  3.030   1.00 97.40 411 A 1 
ATOM 3272 C CG  . LEU A 1 411 ? -16.664 -0.048  4.061   1.00 96.52 411 A 1 
ATOM 3273 C CD1 . LEU A 1 411 ? -17.211 -1.057  5.073   1.00 93.88 411 A 1 
ATOM 3274 C CD2 . LEU A 1 411 ? -15.878 1.027   4.804   1.00 93.66 411 A 1 
ATOM 3275 N N   . VAL A 1 412 ? -14.598 -1.654  0.214   1.00 97.67 412 A 1 
ATOM 3276 C CA  . VAL A 1 412 ? -13.614 -2.362  -0.620  1.00 97.87 412 A 1 
ATOM 3277 C C   . VAL A 1 412 ? -12.931 -1.398  -1.587  1.00 97.94 412 A 1 
ATOM 3278 O O   . VAL A 1 412 ? -11.705 -1.380  -1.659  1.00 97.60 412 A 1 
ATOM 3279 C CB  . VAL A 1 412 ? -14.263 -3.537  -1.372  1.00 97.66 412 A 1 
ATOM 3280 C CG1 . VAL A 1 412 ? -13.308 -4.170  -2.399  1.00 95.88 412 A 1 
ATOM 3281 C CG2 . VAL A 1 412 ? -14.670 -4.650  -0.405  1.00 95.57 412 A 1 
ATOM 3282 N N   . SER A 1 413 ? -13.689 -0.557  -2.293  1.00 98.20 413 A 1 
ATOM 3283 C CA  . SER A 1 413 ? -13.128 0.425   -3.222  1.00 98.14 413 A 1 
ATOM 3284 C C   . SER A 1 413 ? -12.249 1.455   -2.513  1.00 98.16 413 A 1 
ATOM 3285 O O   . SER A 1 413 ? -11.159 1.753   -2.995  1.00 97.60 413 A 1 
ATOM 3286 C CB  . SER A 1 413 ? -14.238 1.142   -3.986  1.00 97.45 413 A 1 
ATOM 3287 O OG  . SER A 1 413 ? -14.967 0.232   -4.773  1.00 83.10 413 A 1 
ATOM 3288 N N   . ALA A 1 414 ? -12.662 1.959   -1.348  1.00 98.15 414 A 1 
ATOM 3289 C CA  . ALA A 1 414 ? -11.859 2.889   -0.556  1.00 98.16 414 A 1 
ATOM 3290 C C   . ALA A 1 414 ? -10.567 2.242   -0.030  1.00 98.20 414 A 1 
ATOM 3291 O O   . ALA A 1 414 ? -9.507  2.868   -0.056  1.00 97.50 414 A 1 
ATOM 3292 C CB  . ALA A 1 414 ? -12.716 3.410   0.595   1.00 97.80 414 A 1 
ATOM 3293 N N   . GLY A 1 415 ? -10.631 0.980   0.403   1.00 98.08 415 A 1 
ATOM 3294 C CA  . GLY A 1 415 ? -9.460  0.215   0.827   1.00 97.86 415 A 1 
ATOM 3295 C C   . GLY A 1 415 ? -8.454  0.011   -0.307  1.00 97.92 415 A 1 
ATOM 3296 O O   . GLY A 1 415 ? -7.265  0.263   -0.127  1.00 97.32 415 A 1 
ATOM 3297 N N   . LEU A 1 416 ? -8.926  -0.359  -1.506  1.00 98.18 416 A 1 
ATOM 3298 C CA  . LEU A 1 416 ? -8.084  -0.494  -2.701  1.00 98.12 416 A 1 
ATOM 3299 C C   . LEU A 1 416 ? -7.481  0.848   -3.129  1.00 97.91 416 A 1 
ATOM 3300 O O   . LEU A 1 416 ? -6.282  0.918   -3.384  1.00 97.25 416 A 1 
ATOM 3301 C CB  . LEU A 1 416 ? -8.904  -1.106  -3.850  1.00 97.97 416 A 1 
ATOM 3302 C CG  . LEU A 1 416 ? -9.257  -2.591  -3.664  1.00 97.19 416 A 1 
ATOM 3303 C CD1 . LEU A 1 416 ? -10.201 -3.037  -4.776  1.00 94.66 416 A 1 
ATOM 3304 C CD2 . LEU A 1 416 ? -8.023  -3.491  -3.708  1.00 94.21 416 A 1 
ATOM 3305 N N   . ALA A 1 417 ? -8.273  1.926   -3.148  1.00 98.14 417 A 1 
ATOM 3306 C CA  . ALA A 1 417 ? -7.788  3.271   -3.453  1.00 98.02 417 A 1 
ATOM 3307 C C   . ALA A 1 417 ? -6.696  3.716   -2.472  1.00 97.86 417 A 1 
ATOM 3308 O O   . ALA A 1 417 ? -5.664  4.236   -2.889  1.00 97.17 417 A 1 
ATOM 3309 C CB  . ALA A 1 417 ? -8.976  4.237   -3.429  1.00 97.86 417 A 1 
ATOM 3310 N N   . THR A 1 418 ? -6.893  3.459   -1.175  1.00 98.12 418 A 1 
ATOM 3311 C CA  . THR A 1 418 ? -5.909  3.767   -0.127  1.00 97.96 418 A 1 
ATOM 3312 C C   . THR A 1 418 ? -4.624  2.972   -0.319  1.00 97.62 418 A 1 
ATOM 3313 O O   . THR A 1 418 ? -3.536  3.537   -0.223  1.00 96.57 418 A 1 
ATOM 3314 C CB  . THR A 1 418 ? -6.471  3.471   1.265   1.00 97.68 418 A 1 
ATOM 3315 O OG1 . THR A 1 418 ? -7.664  4.182   1.472   1.00 90.56 418 A 1 
ATOM 3316 C CG2 . THR A 1 418 ? -5.506  3.892   2.376   1.00 90.67 418 A 1 
ATOM 3317 N N   . MET A 1 419 ? -4.726  1.678   -0.629  1.00 97.55 419 A 1 
ATOM 3318 C CA  . MET A 1 419 ? -3.570  0.840   -0.931  1.00 97.07 419 A 1 
ATOM 3319 C C   . MET A 1 419 ? -2.803  1.404   -2.129  1.00 96.77 419 A 1 
ATOM 3320 O O   . MET A 1 419 ? -1.619  1.686   -2.005  1.00 95.76 419 A 1 
ATOM 3321 C CB  . MET A 1 419 ? -4.026  -0.606  -1.167  1.00 96.29 419 A 1 
ATOM 3322 C CG  . MET A 1 419 ? -2.848  -1.571  -1.322  1.00 91.64 419 A 1 
ATOM 3323 S SD  . MET A 1 419 ? -3.325  -3.266  -1.767  1.00 87.48 419 A 1 
ATOM 3324 C CE  . MET A 1 419 ? -3.771  -3.017  -3.511  1.00 75.55 419 A 1 
ATOM 3325 N N   . PHE A 1 420 ? -3.461  1.664   -3.258  1.00 97.48 420 A 1 
ATOM 3326 C CA  . PHE A 1 420 ? -2.812  2.205   -4.453  1.00 97.23 420 A 1 
ATOM 3327 C C   . PHE A 1 420 ? -2.176  3.579   -4.217  1.00 96.93 420 A 1 
ATOM 3328 O O   . PHE A 1 420 ? -1.050  3.817   -4.657  1.00 96.24 420 A 1 
ATOM 3329 C CB  . PHE A 1 420 ? -3.825  2.265   -5.600  1.00 97.08 420 A 1 
ATOM 3330 C CG  . PHE A 1 420 ? -4.358  0.930   -6.091  1.00 96.96 420 A 1 
ATOM 3331 C CD1 . PHE A 1 420 ? -3.529  -0.207  -6.161  1.00 94.71 420 A 1 
ATOM 3332 C CD2 . PHE A 1 420 ? -5.691  0.836   -6.536  1.00 94.79 420 A 1 
ATOM 3333 C CE1 . PHE A 1 420 ? -4.028  -1.422  -6.661  1.00 94.17 420 A 1 
ATOM 3334 C CE2 . PHE A 1 420 ? -6.187  -0.374  -7.042  1.00 94.11 420 A 1 
ATOM 3335 C CZ  . PHE A 1 420 ? -5.355  -1.506  -7.106  1.00 94.83 420 A 1 
ATOM 3336 N N   . ALA A 1 421 ? -2.847  4.457   -3.465  1.00 97.32 421 A 1 
ATOM 3337 C CA  . ALA A 1 421 ? -2.307  5.754   -3.072  1.00 97.28 421 A 1 
ATOM 3338 C C   . ALA A 1 421 ? -1.041  5.603   -2.228  1.00 96.78 421 A 1 
ATOM 3339 O O   . ALA A 1 421 ? -0.033  6.249   -2.505  1.00 95.82 421 A 1 
ATOM 3340 C CB  . ALA A 1 421 ? -3.386  6.528   -2.308  1.00 97.32 421 A 1 
ATOM 3341 N N   . PHE A 1 422 ? -1.066  4.712   -1.243  1.00 96.81 422 A 1 
ATOM 3342 C CA  . PHE A 1 422 ? 0.080   4.443   -0.388  1.00 95.93 422 A 1 
ATOM 3343 C C   . PHE A 1 422 ? 1.286   3.967   -1.200  1.00 95.28 422 A 1 
ATOM 3344 O O   . PHE A 1 422 ? 2.372   4.519   -1.059  1.00 94.18 422 A 1 
ATOM 3345 C CB  . PHE A 1 422 ? -0.318  3.428   0.686   1.00 94.95 422 A 1 
ATOM 3346 C CG  . PHE A 1 422 ? 0.812   3.125   1.640   1.00 92.06 422 A 1 
ATOM 3347 C CD1 . PHE A 1 422 ? 1.643   2.011   1.426   1.00 87.14 422 A 1 
ATOM 3348 C CD2 . PHE A 1 422 ? 1.070   3.998   2.711   1.00 87.91 422 A 1 
ATOM 3349 C CE1 . PHE A 1 422 ? 2.727   1.774   2.287   1.00 85.24 422 A 1 
ATOM 3350 C CE2 . PHE A 1 422 ? 2.151   3.758   3.568   1.00 85.47 422 A 1 
ATOM 3351 C CZ  . PHE A 1 422 ? 2.982   2.648   3.357   1.00 85.54 422 A 1 
ATOM 3352 N N   . TYR A 1 423 ? 1.095   3.007   -2.107  1.00 95.40 423 A 1 
ATOM 3353 C CA  . TYR A 1 423 ? 2.168   2.494   -2.963  1.00 94.54 423 A 1 
ATOM 3354 C C   . TYR A 1 423 ? 2.761   3.578   -3.865  1.00 94.27 423 A 1 
ATOM 3355 O O   . TYR A 1 423 ? 3.982   3.714   -3.932  1.00 92.73 423 A 1 
ATOM 3356 C CB  . TYR A 1 423 ? 1.645   1.330   -3.807  1.00 93.26 423 A 1 
ATOM 3357 C CG  . TYR A 1 423 ? 1.716   -0.021  -3.130  1.00 91.30 423 A 1 
ATOM 3358 C CD1 . TYR A 1 423 ? 2.687   -0.948  -3.529  1.00 85.05 423 A 1 
ATOM 3359 C CD2 . TYR A 1 423 ? 0.793   -0.368  -2.131  1.00 84.29 423 A 1 
ATOM 3360 C CE1 . TYR A 1 423 ? 2.718   -2.226  -2.946  1.00 82.13 423 A 1 
ATOM 3361 C CE2 . TYR A 1 423 ? 0.824   -1.636  -1.539  1.00 82.79 423 A 1 
ATOM 3362 C CZ  . TYR A 1 423 ? 1.779   -2.575  -1.959  1.00 82.38 423 A 1 
ATOM 3363 O OH  . TYR A 1 423 ? 1.768   -3.816  -1.429  1.00 79.48 423 A 1 
ATOM 3364 N N   . ALA A 1 424 ? 1.925   4.387   -4.514  1.00 95.14 424 A 1 
ATOM 3365 C CA  . ALA A 1 424 ? 2.386   5.464   -5.384  1.00 95.32 424 A 1 
ATOM 3366 C C   . ALA A 1 424 ? 3.170   6.532   -4.605  1.00 95.04 424 A 1 
ATOM 3367 O O   . ALA A 1 424 ? 4.276   6.895   -5.002  1.00 94.18 424 A 1 
ATOM 3368 C CB  . ALA A 1 424 ? 1.174   6.052   -6.116  1.00 95.52 424 A 1 
ATOM 3369 N N   . ILE A 1 425 ? 2.644   7.001   -3.467  1.00 95.79 425 A 1 
ATOM 3370 C CA  . ILE A 1 425 ? 3.277   8.044   -2.646  1.00 95.58 425 A 1 
ATOM 3371 C C   . ILE A 1 425 ? 4.614   7.556   -2.083  1.00 94.69 425 A 1 
ATOM 3372 O O   . ILE A 1 425 ? 5.614   8.263   -2.182  1.00 93.30 425 A 1 
ATOM 3373 C CB  . ILE A 1 425 ? 2.318   8.506   -1.523  1.00 95.64 425 A 1 
ATOM 3374 C CG1 . ILE A 1 425 ? 1.113   9.262   -2.126  1.00 93.31 425 A 1 
ATOM 3375 C CG2 . ILE A 1 425 ? 3.039   9.403   -0.497  1.00 92.81 425 A 1 
ATOM 3376 C CD1 . ILE A 1 425 ? -0.047  9.466   -1.136  1.00 82.86 425 A 1 
ATOM 3377 N N   . ILE A 1 426 ? 4.646   6.349   -1.507  1.00 93.43 426 A 1 
ATOM 3378 C CA  . ILE A 1 426 ? 5.863   5.803   -0.899  1.00 92.25 426 A 1 
ATOM 3379 C C   . ILE A 1 426 ? 6.936   5.551   -1.957  1.00 91.53 426 A 1 
ATOM 3380 O O   . ILE A 1 426 ? 8.084   5.935   -1.753  1.00 89.78 426 A 1 
ATOM 3381 C CB  . ILE A 1 426 ? 5.544   4.533   -0.082  1.00 90.95 426 A 1 
ATOM 3382 C CG1 . ILE A 1 426 ? 4.654   4.835   1.149   1.00 85.23 426 A 1 
ATOM 3383 C CG2 . ILE A 1 426 ? 6.820   3.809   0.363   1.00 84.12 426 A 1 
ATOM 3384 C CD1 . ILE A 1 426 ? 5.290   5.677   2.261   1.00 73.25 426 A 1 
ATOM 3385 N N   . ASN A 1 427 ? 6.585   4.948   -3.101  1.00 91.36 427 A 1 
ATOM 3386 C CA  . ASN A 1 427 ? 7.563   4.667   -4.149  1.00 90.03 427 A 1 
ATOM 3387 C C   . ASN A 1 427 ? 8.119   5.957   -4.770  1.00 89.38 427 A 1 
ATOM 3388 O O   . ASN A 1 427 ? 9.335   6.140   -4.803  1.00 87.68 427 A 1 
ATOM 3389 C CB  . ASN A 1 427 ? 6.946   3.742   -5.198  1.00 88.34 427 A 1 
ATOM 3390 C CG  . ASN A 1 427 ? 7.985   3.341   -6.220  1.00 85.23 427 A 1 
ATOM 3391 O OD1 . ASN A 1 427 ? 8.271   4.079   -7.152  1.00 76.19 427 A 1 
ATOM 3392 N ND2 . ASN A 1 427 ? 8.606   2.207   -6.055  1.00 77.11 427 A 1 
ATOM 3393 N N   . ILE A 1 428 ? 7.263   6.883   -5.192  1.00 92.61 428 A 1 
ATOM 3394 C CA  . ILE A 1 428 ? 7.704   8.149   -5.793  1.00 92.68 428 A 1 
ATOM 3395 C C   . ILE A 1 428 ? 8.516   8.964   -4.779  1.00 91.85 428 A 1 
ATOM 3396 O O   . ILE A 1 428 ? 9.585   9.475   -5.114  1.00 90.15 428 A 1 
ATOM 3397 C CB  . ILE A 1 428 ? 6.492   8.932   -6.354  1.00 93.29 428 A 1 
ATOM 3398 C CG1 . ILE A 1 428 ? 5.843   8.154   -7.528  1.00 92.40 428 A 1 
ATOM 3399 C CG2 . ILE A 1 428 ? 6.914   10.336  -6.823  1.00 92.50 428 A 1 
ATOM 3400 C CD1 . ILE A 1 428 ? 4.492   8.722   -7.985  1.00 88.75 428 A 1 
ATOM 3401 N N   . GLY A 1 429 ? 8.070   9.033   -3.518  1.00 92.01 429 A 1 
ATOM 3402 C CA  . GLY A 1 429 ? 8.790   9.718   -2.443  1.00 91.13 429 A 1 
ATOM 3403 C C   . GLY A 1 429 ? 10.159  9.100   -2.144  1.00 90.35 429 A 1 
ATOM 3404 O O   . GLY A 1 429 ? 11.135  9.826   -1.937  1.00 88.34 429 A 1 
ATOM 3405 N N   . MET A 1 430 ? 10.266  7.773   -2.186  1.00 88.04 430 A 1 
ATOM 3406 C CA  . MET A 1 430 ? 11.526  7.044   -2.059  1.00 85.98 430 A 1 
ATOM 3407 C C   . MET A 1 430 ? 12.492  7.386   -3.201  1.00 85.42 430 A 1 
ATOM 3408 O O   . MET A 1 430 ? 13.653  7.707   -2.954  1.00 83.19 430 A 1 
ATOM 3409 C CB  . MET A 1 430 ? 11.210  5.542   -2.024  1.00 83.07 430 A 1 
ATOM 3410 C CG  . MET A 1 430 ? 12.459  4.664   -2.026  1.00 74.85 430 A 1 
ATOM 3411 S SD  . MET A 1 430 ? 12.102  2.899   -2.127  1.00 73.69 430 A 1 
ATOM 3412 C CE  . MET A 1 430 ? 11.584  2.776   -3.856  1.00 64.36 430 A 1 
ATOM 3413 N N   . VAL A 1 431 ? 12.018  7.354   -4.438  1.00 86.91 431 A 1 
ATOM 3414 C CA  . VAL A 1 431 ? 12.838  7.640   -5.627  1.00 86.04 431 A 1 
ATOM 3415 C C   . VAL A 1 431 ? 13.311  9.095   -5.657  1.00 85.53 431 A 1 
ATOM 3416 O O   . VAL A 1 431 ? 14.459  9.370   -6.014  1.00 82.91 431 A 1 
ATOM 3417 C CB  . VAL A 1 431 ? 12.060  7.271   -6.901  1.00 84.90 431 A 1 
ATOM 3418 C CG1 . VAL A 1 431 ? 12.818  7.671   -8.165  1.00 80.13 431 A 1 
ATOM 3419 C CG2 . VAL A 1 431 ? 11.838  5.758   -6.966  1.00 81.29 431 A 1 
ATOM 3420 N N   . MET A 1 432 ? 12.472  10.031  -5.208  1.00 87.25 432 A 1 
ATOM 3421 C CA  . MET A 1 432 ? 12.845  11.440  -5.009  1.00 87.12 432 A 1 
ATOM 3422 C C   . MET A 1 432 ? 13.772  11.655  -3.796  1.00 86.04 432 A 1 
ATOM 3423 O O   . MET A 1 432 ? 14.332  12.742  -3.626  1.00 82.20 432 A 1 
ATOM 3424 C CB  . MET A 1 432 ? 11.575  12.288  -4.872  1.00 87.55 432 A 1 
ATOM 3425 C CG  . MET A 1 432 ? 10.789  12.386  -6.186  1.00 85.10 432 A 1 
ATOM 3426 S SD  . MET A 1 432 ? 9.307   13.424  -6.045  1.00 80.73 432 A 1 
ATOM 3427 C CE  . MET A 1 432 ? 8.753   13.420  -7.766  1.00 69.87 432 A 1 
ATOM 3428 N N   . GLY A 1 433 ? 13.957  10.627  -2.951  1.00 85.85 433 A 1 
ATOM 3429 C CA  . GLY A 1 433 ? 14.754  10.702  -1.726  1.00 84.40 433 A 1 
ATOM 3430 C C   . GLY A 1 433 ? 14.136  11.590  -0.643  1.00 84.74 433 A 1 
ATOM 3431 O O   . GLY A 1 433 ? 14.872  12.166  0.159   1.00 82.04 433 A 1 
ATOM 3432 N N   . ILE A 1 434 ? 12.818  11.722  -0.649  1.00 86.16 434 A 1 
ATOM 3433 C CA  . ILE A 1 434 ? 12.007  12.364  0.396   1.00 86.37 434 A 1 
ATOM 3434 C C   . ILE A 1 434 ? 11.672  11.349  1.499   1.00 85.49 434 A 1 
ATOM 3435 O O   . ILE A 1 434 ? 11.494  11.716  2.655   1.00 81.40 434 A 1 
ATOM 3436 C CB  . ILE A 1 434 ? 10.720  12.968  -0.225  1.00 86.13 434 A 1 
ATOM 3437 C CG1 . ILE A 1 434 ? 11.059  14.000  -1.333  1.00 81.87 434 A 1 
ATOM 3438 C CG2 . ILE A 1 434 ? 9.835   13.630  0.849   1.00 80.76 434 A 1 
ATOM 3439 C CD1 . ILE A 1 434 ? 9.842   14.478  -2.138  1.00 74.53 434 A 1 
ATOM 3440 N N   . MET A 1 435 ? 11.625  10.057  1.147   1.00 84.55 435 A 1 
ATOM 3441 C CA  . MET A 1 435 ? 11.335  8.947   2.052   1.00 84.26 435 A 1 
ATOM 3442 C C   . MET A 1 435 ? 12.449  7.894   2.014   1.00 83.72 435 A 1 
ATOM 3443 O O   . MET A 1 435 ? 13.139  7.778   0.997   1.00 79.16 435 A 1 
ATOM 3444 C CB  . MET A 1 435 ? 9.975   8.331   1.686   1.00 82.08 435 A 1 
ATOM 3445 C CG  . MET A 1 435 ? 8.817   9.297   1.951   1.00 77.64 435 A 1 
ATOM 3446 S SD  . MET A 1 435 ? 7.193   8.556   1.668   1.00 74.71 435 A 1 
ATOM 3447 C CE  . MET A 1 435 ? 6.132   9.949   2.121   1.00 65.05 435 A 1 
ATOM 3448 N N   . PRO A 1 436 ? 12.635  7.103   3.093   1.00 83.34 436 A 1 
ATOM 3449 C CA  . PRO A 1 436 ? 13.612  6.019   3.102   1.00 81.69 436 A 1 
ATOM 3450 C C   . PRO A 1 436 ? 13.247  4.924   2.093   1.00 81.40 436 A 1 
ATOM 3451 O O   . PRO A 1 436 ? 12.075  4.691   1.795   1.00 79.04 436 A 1 
ATOM 3452 C CB  . PRO A 1 436 ? 13.637  5.498   4.543   1.00 79.39 436 A 1 
ATOM 3453 C CG  . PRO A 1 436 ? 12.247  5.844   5.076   1.00 77.99 436 A 1 
ATOM 3454 C CD  . PRO A 1 436 ? 11.915  7.150   4.364   1.00 81.33 436 A 1 
ATOM 3455 N N   . ALA A 1 437 ? 14.270  4.210   1.592   1.00 80.52 437 A 1 
ATOM 3456 C CA  . ALA A 1 437 ? 14.089  3.127   0.624   1.00 78.92 437 A 1 
ATOM 3457 C C   . ALA A 1 437 ? 13.385  1.917   1.270   1.00 78.61 437 A 1 
ATOM 3458 O O   . ALA A 1 437 ? 14.020  1.054   1.882   1.00 73.44 437 A 1 
ATOM 3459 C CB  . ALA A 1 437 ? 15.450  2.775   0.006   1.00 75.51 437 A 1 
ATOM 3460 N N   . THR A 1 438 ? 12.061  1.851   1.124   1.00 80.98 438 A 1 
ATOM 3461 C CA  . THR A 1 438 ? 11.203  0.826   1.741   1.00 79.47 438 A 1 
ATOM 3462 C C   . THR A 1 438 ? 11.064  -0.449  0.907   1.00 78.17 438 A 1 
ATOM 3463 O O   . THR A 1 438 ? 10.663  -1.464  1.459   1.00 70.37 438 A 1 
ATOM 3464 C CB  . THR A 1 438 ? 9.814   1.399   2.042   1.00 77.98 438 A 1 
ATOM 3465 O OG1 . THR A 1 438 ? 9.282   1.987   0.876   1.00 70.29 438 A 1 
ATOM 3466 C CG2 . THR A 1 438 ? 9.861   2.474   3.129   1.00 71.61 438 A 1 
ATOM 3467 N N   . GLY A 1 439 ? 11.423  -0.432  -0.381  1.00 78.59 439 A 1 
ATOM 3468 C CA  . GLY A 1 439 ? 11.272  -1.598  -1.262  1.00 77.81 439 A 1 
ATOM 3469 C C   . GLY A 1 439 ? 9.825   -1.862  -1.693  1.00 79.09 439 A 1 
ATOM 3470 O O   . GLY A 1 439 ? 9.444   -3.008  -1.904  1.00 75.36 439 A 1 
ATOM 3471 N N   . VAL A 1 440 ? 9.002   -0.813  -1.764  1.00 82.48 440 A 1 
ATOM 3472 C CA  . VAL A 1 440 ? 7.602   -0.893  -2.207  1.00 83.92 440 A 1 
ATOM 3473 C C   . VAL A 1 440 ? 7.542   -0.709  -3.725  1.00 84.16 440 A 1 
ATOM 3474 O O   . VAL A 1 440 ? 8.027   0.314   -4.217  1.00 81.57 440 A 1 
ATOM 3475 C CB  . VAL A 1 440 ? 6.739   0.149   -1.471  1.00 83.37 440 A 1 
ATOM 3476 C CG1 . VAL A 1 440 ? 5.299   0.175   -1.983  1.00 78.67 440 A 1 
ATOM 3477 C CG2 . VAL A 1 440 ? 6.685   -0.163  0.034   1.00 80.67 440 A 1 
ATOM 3478 N N   . PRO A 1 441 ? 6.955   -1.647  -4.493  1.00 83.87 441 A 1 
ATOM 3479 C CA  . PRO A 1 441 ? 6.869   -1.531  -5.946  1.00 84.69 441 A 1 
ATOM 3480 C C   . PRO A 1 441 ? 5.904   -0.416  -6.368  1.00 86.66 441 A 1 
ATOM 3481 O O   . PRO A 1 441 ? 4.895   -0.159  -5.710  1.00 85.75 441 A 1 
ATOM 3482 C CB  . PRO A 1 441 ? 6.403   -2.907  -6.434  1.00 81.86 441 A 1 
ATOM 3483 C CG  . PRO A 1 441 ? 5.587   -3.449  -5.262  1.00 80.50 441 A 1 
ATOM 3484 C CD  . PRO A 1 441 ? 6.327   -2.893  -4.048  1.00 83.82 441 A 1 
ATOM 3485 N N   . LEU A 1 442 ? 6.186   0.229   -7.507  1.00 84.22 442 A 1 
ATOM 3486 C CA  . LEU A 1 442 ? 5.275   1.199   -8.108  1.00 85.75 442 A 1 
ATOM 3487 C C   . LEU A 1 442 ? 4.139   0.463   -8.834  1.00 86.43 442 A 1 
ATOM 3488 O O   . LEU A 1 442 ? 4.376   -0.355  -9.724  1.00 84.06 442 A 1 
ATOM 3489 C CB  . LEU A 1 442 ? 6.066   2.152   -9.021  1.00 84.28 442 A 1 
ATOM 3490 C CG  . LEU A 1 442 ? 5.270   3.369   -9.527  1.00 83.80 442 A 1 
ATOM 3491 C CD1 . LEU A 1 442 ? 4.755   4.255   -8.389  1.00 82.15 442 A 1 
ATOM 3492 C CD2 . LEU A 1 442 ? 6.172   4.235   -10.408 1.00 82.56 442 A 1 
ATOM 3493 N N   . VAL A 1 443 ? 2.902   0.748   -8.441  1.00 90.14 443 A 1 
ATOM 3494 C CA  . VAL A 1 443 ? 1.681   0.092   -8.933  1.00 91.47 443 A 1 
ATOM 3495 C C   . VAL A 1 443 ? 1.615   0.144   -10.459 1.00 92.12 443 A 1 
ATOM 3496 O O   . VAL A 1 443 ? 1.767   1.211   -11.038 1.00 89.56 443 A 1 
ATOM 3497 C CB  . VAL A 1 443 ? 0.437   0.770   -8.326  1.00 90.01 443 A 1 
ATOM 3498 C CG1 . VAL A 1 443 ? -0.874  0.145   -8.802  1.00 85.35 443 A 1 
ATOM 3499 C CG2 . VAL A 1 443 ? 0.458   0.689   -6.795  1.00 85.80 443 A 1 
ATOM 3500 N N   . LEU A 1 444 ? 1.368   -0.994  -11.122 1.00 91.17 444 A 1 
ATOM 3501 C CA  . LEU A 1 444 ? 1.239   -1.125  -12.585 1.00 91.54 444 A 1 
ATOM 3502 C C   . LEU A 1 444 ? 2.480   -0.746  -13.422 1.00 90.64 444 A 1 
ATOM 3503 O O   . LEU A 1 444 ? 2.453   -0.946  -14.635 1.00 86.16 444 A 1 
ATOM 3504 C CB  . LEU A 1 444 ? -0.012  -0.364  -13.074 1.00 91.20 444 A 1 
ATOM 3505 C CG  . LEU A 1 444 ? -1.343  -0.789  -12.431 1.00 92.35 444 A 1 
ATOM 3506 C CD1 . LEU A 1 444 ? -2.429  0.230   -12.766 1.00 89.84 444 A 1 
ATOM 3507 C CD2 . LEU A 1 444 ? -1.789  -2.161  -12.938 1.00 91.00 444 A 1 
ATOM 3508 N N   . MET A 1 445 ? 3.558   -0.234  -12.832 1.00 89.08 445 A 1 
ATOM 3509 C CA  . MET A 1 445 ? 4.782   0.168   -13.541 1.00 87.44 445 A 1 
ATOM 3510 C C   . MET A 1 445 ? 6.010   -0.662  -13.180 1.00 84.34 445 A 1 
ATOM 3511 O O   . MET A 1 445 ? 6.827   -0.937  -14.055 1.00 73.46 445 A 1 
ATOM 3512 C CB  . MET A 1 445 ? 5.108   1.638   -13.271 1.00 85.45 445 A 1 
ATOM 3513 C CG  . MET A 1 445 ? 4.203   2.599   -14.019 1.00 81.66 445 A 1 
ATOM 3514 S SD  . MET A 1 445 ? 4.854   4.287   -13.995 1.00 80.37 445 A 1 
ATOM 3515 C CE  . MET A 1 445 ? 3.619   5.077   -15.042 1.00 70.91 445 A 1 
ATOM 3516 N N   . SER A 1 446 ? 6.180   -1.042  -11.915 1.00 83.00 446 A 1 
ATOM 3517 C CA  . SER A 1 446 ? 7.400   -1.709  -11.460 1.00 78.49 446 A 1 
ATOM 3518 C C   . SER A 1 446 ? 7.595   -3.076  -12.116 1.00 75.75 446 A 1 
ATOM 3519 O O   . SER A 1 446 ? 6.635   -3.800  -12.392 1.00 70.00 446 A 1 
ATOM 3520 C CB  . SER A 1 446 ? 7.429   -1.852  -9.938  1.00 73.40 446 A 1 
ATOM 3521 O OG  . SER A 1 446 ? 6.395   -2.697  -9.493  1.00 63.60 446 A 1 
ATOM 3522 N N   . TYR A 1 447 ? 8.868   -3.471  -12.287 1.00 75.97 447 A 1 
ATOM 3523 C CA  . TYR A 1 447 ? 9.212   -4.855  -12.595 1.00 71.21 447 A 1 
ATOM 3524 C C   . TYR A 1 447 ? 8.694   -5.774  -11.488 1.00 70.47 447 A 1 
ATOM 3525 O O   . TYR A 1 447 ? 8.964   -5.551  -10.313 1.00 61.62 447 A 1 
ATOM 3526 C CB  . TYR A 1 447 ? 10.735  -5.039  -12.687 1.00 64.08 447 A 1 
ATOM 3527 C CG  . TYR A 1 447 ? 11.486  -4.123  -13.613 1.00 57.46 447 A 1 
ATOM 3528 C CD1 . TYR A 1 447 ? 11.818  -4.558  -14.901 1.00 51.50 447 A 1 
ATOM 3529 C CD2 . TYR A 1 447 ? 11.940  -2.869  -13.157 1.00 49.90 447 A 1 
ATOM 3530 C CE1 . TYR A 1 447 ? 12.591  -3.732  -15.734 1.00 42.54 447 A 1 
ATOM 3531 C CE2 . TYR A 1 447 ? 12.703  -2.044  -13.999 1.00 43.36 447 A 1 
ATOM 3532 C CZ  . TYR A 1 447 ? 13.031  -2.473  -15.289 1.00 41.37 447 A 1 
ATOM 3533 O OH  . TYR A 1 447 ? 13.757  -1.675  -16.104 1.00 37.46 447 A 1 
ATOM 3534 N N   . GLY A 1 448 ? 8.016   -6.857  -11.854 1.00 75.30 448 A 1 
ATOM 3535 C CA  . GLY A 1 448 ? 7.597   -7.862  -10.884 1.00 72.94 448 A 1 
ATOM 3536 C C   . GLY A 1 448 ? 6.223   -8.396  -11.244 1.00 74.88 448 A 1 
ATOM 3537 O O   . GLY A 1 448 ? 5.218   -7.711  -11.103 1.00 67.36 448 A 1 
ATOM 3538 N N   . GLY A 1 449 ? 6.181   -9.647  -11.705 1.00 75.63 449 A 1 
ATOM 3539 C CA  . GLY A 1 449 ? 4.942   -10.278 -12.158 1.00 77.96 449 A 1 
ATOM 3540 C C   . GLY A 1 449 ? 3.835   -10.251 -11.109 1.00 82.90 449 A 1 
ATOM 3541 O O   . GLY A 1 449 ? 2.686   -9.987  -11.442 1.00 78.91 449 A 1 
ATOM 3542 N N   . SER A 1 450 ? 4.165   -10.454 -9.834  1.00 84.53 450 A 1 
ATOM 3543 C CA  . SER A 1 450 ? 3.180   -10.502 -8.750  1.00 87.00 450 A 1 
ATOM 3544 C C   . SER A 1 450 ? 2.493   -9.163  -8.485  1.00 89.48 450 A 1 
ATOM 3545 O O   . SER A 1 450 ? 1.270   -9.139  -8.352  1.00 88.50 450 A 1 
ATOM 3546 C CB  . SER A 1 450 ? 3.823   -11.028 -7.466  1.00 83.98 450 A 1 
ATOM 3547 O OG  . SER A 1 450 ? 5.070   -10.418 -7.218  1.00 74.37 450 A 1 
ATOM 3548 N N   . SER A 1 451 ? 3.232   -8.047  -8.484  1.00 88.90 451 A 1 
ATOM 3549 C CA  . SER A 1 451 ? 2.674   -6.701  -8.282  1.00 89.98 451 A 1 
ATOM 3550 C C   . SER A 1 451 ? 1.784   -6.268  -9.452  1.00 92.01 451 A 1 
ATOM 3551 O O   . SER A 1 451 ? 0.710   -5.702  -9.245  1.00 91.68 451 A 1 
ATOM 3552 C CB  . SER A 1 451 ? 3.804   -5.689  -8.062  1.00 87.58 451 A 1 
ATOM 3553 O OG  . SER A 1 451 ? 3.281   -4.396  -7.856  1.00 76.79 451 A 1 
ATOM 3554 N N   . MET A 1 452 ? 2.183   -6.581  -10.697 1.00 91.50 452 A 1 
ATOM 3555 C CA  . MET A 1 452 ? 1.362   -6.316  -11.887 1.00 93.06 452 A 1 
ATOM 3556 C C   . MET A 1 452 ? 0.042   -7.098  -11.835 1.00 94.38 452 A 1 
ATOM 3557 O O   . MET A 1 452 ? -1.032  -6.522  -12.007 1.00 94.25 452 A 1 
ATOM 3558 C CB  . MET A 1 452 ? 2.171   -6.661  -13.154 1.00 92.14 452 A 1 
ATOM 3559 C CG  . MET A 1 452 ? 1.385   -6.395  -14.442 1.00 88.37 452 A 1 
ATOM 3560 S SD  . MET A 1 452 ? 0.903   -4.672  -14.712 1.00 86.02 452 A 1 
ATOM 3561 C CE  . MET A 1 452 ? 2.460   -3.983  -15.313 1.00 76.67 452 A 1 
ATOM 3562 N N   . VAL A 1 453 ? 0.118   -8.401  -11.561 1.00 93.72 453 A 1 
ATOM 3563 C CA  . VAL A 1 453 ? -1.061  -9.269  -11.461 1.00 94.90 453 A 1 
ATOM 3564 C C   . VAL A 1 453 ? -1.982  -8.789  -10.344 1.00 95.79 453 A 1 
ATOM 3565 O O   . VAL A 1 453 ? -3.159  -8.564  -10.605 1.00 95.78 453 A 1 
ATOM 3566 C CB  . VAL A 1 453 ? -0.658  -10.745 -11.273 1.00 94.28 453 A 1 
ATOM 3567 C CG1 . VAL A 1 453 ? -1.860  -11.651 -10.970 1.00 92.23 453 A 1 
ATOM 3568 C CG2 . VAL A 1 453 ? 0.002   -11.295 -12.544 1.00 92.25 453 A 1 
ATOM 3569 N N   . SER A 1 454 ? -1.480  -8.561  -9.129  1.00 95.09 454 A 1 
ATOM 3570 C CA  . SER A 1 454 ? -2.313  -8.131  -8.000  1.00 95.47 454 A 1 
ATOM 3571 C C   . SER A 1 454 ? -2.981  -6.776  -8.250  1.00 96.23 454 A 1 
ATOM 3572 O O   . SER A 1 454 ? -4.167  -6.615  -7.963  1.00 95.93 454 A 1 
ATOM 3573 C CB  . SER A 1 454 ? -1.503  -8.095  -6.702  1.00 94.30 454 A 1 
ATOM 3574 O OG  . SER A 1 454 ? -0.513  -7.092  -6.746  1.00 82.83 454 A 1 
ATOM 3575 N N   . SER A 1 455 ? -2.269  -5.826  -8.865  1.00 95.72 455 A 1 
ATOM 3576 C CA  . SER A 1 455 ? -2.825  -4.512  -9.210  1.00 96.08 455 A 1 
ATOM 3577 C C   . SER A 1 455 ? -3.983  -4.634  -10.203 1.00 97.02 455 A 1 
ATOM 3578 O O   . SER A 1 455 ? -5.036  -4.028  -10.000 1.00 96.93 455 A 1 
ATOM 3579 C CB  . SER A 1 455 ? -1.742  -3.603  -9.790  1.00 94.91 455 A 1 
ATOM 3580 O OG  . SER A 1 455 ? -0.698  -3.412  -8.859  1.00 83.87 455 A 1 
ATOM 3581 N N   . LEU A 1 456 ? -3.837  -5.461  -11.243 1.00 96.47 456 A 1 
ATOM 3582 C CA  . LEU A 1 456 ? -4.899  -5.712  -12.219 1.00 97.10 456 A 1 
ATOM 3583 C C   . LEU A 1 456 ? -6.086  -6.473  -11.609 1.00 97.42 456 A 1 
ATOM 3584 O O   . LEU A 1 456 ? -7.234  -6.151  -11.917 1.00 97.27 456 A 1 
ATOM 3585 C CB  . LEU A 1 456 ? -4.312  -6.455  -13.426 1.00 97.06 456 A 1 
ATOM 3586 C CG  . LEU A 1 456 ? -3.427  -5.569  -14.327 1.00 96.40 456 A 1 
ATOM 3587 C CD1 . LEU A 1 456 ? -2.720  -6.432  -15.361 1.00 94.71 456 A 1 
ATOM 3588 C CD2 . LEU A 1 456 ? -4.246  -4.517  -15.080 1.00 94.42 456 A 1 
ATOM 3589 N N   . LEU A 1 457 ? -5.852  -7.406  -10.694 1.00 97.20 457 A 1 
ATOM 3590 C CA  . LEU A 1 457 ? -6.927  -8.047  -9.925  1.00 97.33 457 A 1 
ATOM 3591 C C   . LEU A 1 457 ? -7.705  -7.018  -9.090  1.00 97.53 457 A 1 
ATOM 3592 O O   . LEU A 1 457 ? -8.937  -7.025  -9.092  1.00 97.18 457 A 1 
ATOM 3593 C CB  . LEU A 1 457 ? -6.354  -9.152  -9.017  1.00 97.14 457 A 1 
ATOM 3594 C CG  . LEU A 1 457 ? -5.735  -10.368 -9.728  1.00 95.55 457 A 1 
ATOM 3595 C CD1 . LEU A 1 457 ? -5.170  -11.337 -8.687  1.00 90.84 457 A 1 
ATOM 3596 C CD2 . LEU A 1 457 ? -6.733  -11.130 -10.589 1.00 90.49 457 A 1 
ATOM 3597 N N   . GLY A 1 458 ? -7.007  -6.081  -8.435  1.00 97.52 458 A 1 
ATOM 3598 C CA  . GLY A 1 458 ? -7.630  -4.967  -7.717  1.00 97.71 458 A 1 
ATOM 3599 C C   . GLY A 1 458 ? -8.497  -4.090  -8.627  1.00 97.98 458 A 1 
ATOM 3600 O O   . GLY A 1 458 ? -9.634  -3.768  -8.278  1.00 97.53 458 A 1 
ATOM 3601 N N   . VAL A 1 459 ? -8.012  -3.771  -9.839  1.00 97.92 459 A 1 
ATOM 3602 C CA  . VAL A 1 459 ? -8.798  -3.063  -10.864 1.00 97.99 459 A 1 
ATOM 3603 C C   . VAL A 1 459 ? -10.033 -3.875  -11.266 1.00 97.90 459 A 1 
ATOM 3604 O O   . VAL A 1 459 ? -11.119 -3.312  -11.352 1.00 97.17 459 A 1 
ATOM 3605 C CB  . VAL A 1 459 ? -7.931  -2.712  -12.091 1.00 97.74 459 A 1 
ATOM 3606 C CG1 . VAL A 1 459 ? -8.751  -2.098  -13.237 1.00 96.09 459 A 1 
ATOM 3607 C CG2 . VAL A 1 459 ? -6.854  -1.685  -11.718 1.00 95.81 459 A 1 
ATOM 3608 N N   . GLY A 1 460 ? -9.918  -5.189  -11.441 1.00 97.45 460 A 1 
ATOM 3609 C CA  . GLY A 1 460 ? -11.054 -6.071  -11.731 1.00 97.14 460 A 1 
ATOM 3610 C C   . GLY A 1 460 ? -12.142 -6.028  -10.652 1.00 97.20 460 A 1 
ATOM 3611 O O   . GLY A 1 460 ? -13.330 -5.952  -10.969 1.00 96.46 460 A 1 
ATOM 3612 N N   . ILE A 1 461 ? -11.758 -5.996  -9.382  1.00 97.58 461 A 1 
ATOM 3613 C CA  . ILE A 1 461 ? -12.691 -5.844  -8.252  1.00 97.58 461 A 1 
ATOM 3614 C C   . ILE A 1 461 ? -13.389 -4.475  -8.306  1.00 97.40 461 A 1 
ATOM 3615 O O   . ILE A 1 461 ? -14.613 -4.416  -8.172  1.00 96.67 461 A 1 
ATOM 3616 C CB  . ILE A 1 461 ? -11.966 -6.077  -6.904  1.00 97.52 461 A 1 
ATOM 3617 C CG1 . ILE A 1 461 ? -11.469 -7.539  -6.786  1.00 96.33 461 A 1 
ATOM 3618 C CG2 . ILE A 1 461 ? -12.900 -5.756  -5.717  1.00 96.30 461 A 1 
ATOM 3619 C CD1 . ILE A 1 461 ? -10.432 -7.750  -5.673  1.00 92.14 461 A 1 
ATOM 3620 N N   . LEU A 1 462 ? -12.655 -3.383  -8.557  1.00 97.47 462 A 1 
ATOM 3621 C CA  . LEU A 1 462 ? -13.233 -2.042  -8.723  1.00 97.41 462 A 1 
ATOM 3622 C C   . LEU A 1 462 ? -14.253 -2.006  -9.868  1.00 97.02 462 A 1 
ATOM 3623 O O   . LEU A 1 462 ? -15.352 -1.475  -9.702  1.00 96.50 462 A 1 
ATOM 3624 C CB  . LEU A 1 462 ? -12.118 -1.007  -8.983  1.00 97.55 462 A 1 
ATOM 3625 C CG  . LEU A 1 462 ? -11.214 -0.700  -7.776  1.00 96.85 462 A 1 
ATOM 3626 C CD1 . LEU A 1 462 ? -10.072 0.215   -8.219  1.00 95.27 462 A 1 
ATOM 3627 C CD2 . LEU A 1 462 ? -11.972 0.004   -6.652  1.00 95.22 462 A 1 
ATOM 3628 N N   . GLN A 1 463 ? -13.929 -2.623  -10.998 1.00 97.22 463 A 1 
ATOM 3629 C CA  . GLN A 1 463 ? -14.839 -2.723  -12.139 1.00 96.73 463 A 1 
ATOM 3630 C C   . GLN A 1 463 ? -16.091 -3.544  -11.811 1.00 96.17 463 A 1 
ATOM 3631 O O   . GLN A 1 463 ? -17.201 -3.160  -12.181 1.00 94.94 463 A 1 
ATOM 3632 C CB  . GLN A 1 463 ? -14.099 -3.323  -13.346 1.00 96.41 463 A 1 
ATOM 3633 C CG  . GLN A 1 463 ? -12.976 -2.427  -13.897 1.00 93.53 463 A 1 
ATOM 3634 C CD  . GLN A 1 463 ? -13.444 -1.088  -14.436 1.00 93.63 463 A 1 
ATOM 3635 O OE1 . GLN A 1 463 ? -14.615 -0.770  -14.515 1.00 83.79 463 A 1 
ATOM 3636 N NE2 . GLN A 1 463 ? -12.543 -0.228  -14.842 1.00 82.24 463 A 1 
ATOM 3637 N N   . SER A 1 464 ? -15.957 -4.627  -11.057 1.00 96.15 464 A 1 
ATOM 3638 C CA  . SER A 1 464 ? -17.092 -5.434  -10.593 1.00 95.51 464 A 1 
ATOM 3639 C C   . SER A 1 464 ? -18.068 -4.617  -9.744  1.00 94.99 464 A 1 
ATOM 3640 O O   . SER A 1 464 ? -19.286 -4.760  -9.896  1.00 93.47 464 A 1 
ATOM 3641 C CB  . SER A 1 464 ? -16.578 -6.629  -9.791  1.00 94.86 464 A 1 
ATOM 3642 O OG  . SER A 1 464 ? -17.650 -7.461  -9.397  1.00 87.71 464 A 1 
ATOM 3643 N N   . ILE A 1 465 ? -17.552 -3.745  -8.876  1.00 96.38 465 A 1 
ATOM 3644 C CA  . ILE A 1 465 ? -18.354 -2.843  -8.037  1.00 96.47 465 A 1 
ATOM 3645 C C   . ILE A 1 465 ? -19.041 -1.790  -8.910  1.00 96.12 465 A 1 
ATOM 3646 O O   . ILE A 1 465 ? -20.260 -1.616  -8.819  1.00 95.24 465 A 1 
ATOM 3647 C CB  . ILE A 1 465 ? -17.473 -2.218  -6.926  1.00 96.82 465 A 1 
ATOM 3648 C CG1 . ILE A 1 465 ? -16.973 -3.319  -5.960  1.00 95.92 465 A 1 
ATOM 3649 C CG2 . ILE A 1 465 ? -18.262 -1.156  -6.138  1.00 95.90 465 A 1 
ATOM 3650 C CD1 . ILE A 1 465 ? -15.787 -2.893  -5.087  1.00 93.06 465 A 1 
ATOM 3651 N N   . HIS A 1 466 ? -18.287 -1.149  -9.809  1.00 96.02 466 A 1 
ATOM 3652 C CA  . HIS A 1 466 ? -18.795 -0.103  -10.698 1.00 95.42 466 A 1 
ATOM 3653 C C   . HIS A 1 466 ? -19.927 -0.598  -11.607 1.00 94.42 466 A 1 
ATOM 3654 O O   . HIS A 1 466 ? -20.980 0.036   -11.685 1.00 92.56 466 A 1 
ATOM 3655 C CB  . HIS A 1 466 ? -17.636 0.449   -11.527 1.00 95.30 466 A 1 
ATOM 3656 C CG  . HIS A 1 466 ? -18.052 1.615   -12.387 1.00 94.77 466 A 1 
ATOM 3657 N ND1 . HIS A 1 466 ? -18.112 2.923   -11.970 1.00 79.68 466 A 1 
ATOM 3658 C CD2 . HIS A 1 466 ? -18.407 1.581   -13.708 1.00 82.82 466 A 1 
ATOM 3659 C CE1 . HIS A 1 466 ? -18.460 3.667   -13.035 1.00 86.38 466 A 1 
ATOM 3660 N NE2 . HIS A 1 466 ? -18.665 2.891   -14.106 1.00 88.99 466 A 1 
ATOM 3661 N N   . MET A 1 467 ? -19.761 -1.757  -12.243 1.00 93.62 467 A 1 
ATOM 3662 C CA  . MET A 1 467 ? -20.775 -2.360  -13.121 1.00 92.19 467 A 1 
ATOM 3663 C C   . MET A 1 467 ? -22.114 -2.604  -12.419 1.00 90.87 467 A 1 
ATOM 3664 O O   . MET A 1 467 ? -23.157 -2.630  -13.067 1.00 86.14 467 A 1 
ATOM 3665 C CB  . MET A 1 467 ? -20.269 -3.711  -13.647 1.00 89.74 467 A 1 
ATOM 3666 C CG  . MET A 1 467 ? -19.231 -3.568  -14.758 1.00 80.83 467 A 1 
ATOM 3667 S SD  . MET A 1 467 ? -18.674 -5.160  -15.425 1.00 79.41 467 A 1 
ATOM 3668 C CE  . MET A 1 467 ? -20.166 -5.719  -16.281 1.00 68.67 467 A 1 
ATOM 3669 N N   . ARG A 1 468 ? -22.097 -2.821  -11.111 1.00 90.01 468 A 1 
ATOM 3670 C CA  . ARG A 1 468 ? -23.278 -3.216  -10.333 1.00 88.10 468 A 1 
ATOM 3671 C C   . ARG A 1 468 ? -23.899 -2.072  -9.539  1.00 87.32 468 A 1 
ATOM 3672 O O   . ARG A 1 468 ? -24.871 -2.309  -8.832  1.00 82.11 468 A 1 
ATOM 3673 C CB  . ARG A 1 468 ? -22.930 -4.434  -9.469  1.00 86.89 468 A 1 
ATOM 3674 C CG  . ARG A 1 468 ? -22.672 -5.669  -10.351 1.00 83.98 468 A 1 
ATOM 3675 C CD  . ARG A 1 468 ? -22.189 -6.844  -9.517  1.00 81.90 468 A 1 
ATOM 3676 N NE  . ARG A 1 468 ? -21.885 -8.019  -10.356 1.00 79.04 468 A 1 
ATOM 3677 C CZ  . ARG A 1 468 ? -20.814 -8.204  -11.110 1.00 73.31 468 A 1 
ATOM 3678 N NH1 . ARG A 1 468 ? -19.872 -7.321  -11.218 1.00 65.95 468 A 1 
ATOM 3679 N NH2 . ARG A 1 468 ? -20.664 -9.303  -11.787 1.00 67.01 468 A 1 
ATOM 3680 N N   . ARG A 1 469 ? -23.411 -0.831  -9.711  1.00 86.80 469 A 1 
ATOM 3681 C CA  . ARG A 1 469 ? -23.927 0.353   -8.993  1.00 84.06 469 A 1 
ATOM 3682 C C   . ARG A 1 469 ? -25.425 0.619   -9.224  1.00 81.77 469 A 1 
ATOM 3683 O O   . ARG A 1 469 ? -26.099 1.118   -8.331  1.00 74.65 469 A 1 
ATOM 3684 C CB  . ARG A 1 469 ? -23.061 1.576   -9.342  1.00 82.42 469 A 1 
ATOM 3685 C CG  . ARG A 1 469 ? -23.253 2.078   -10.778 1.00 79.36 469 A 1 
ATOM 3686 C CD  . ARG A 1 469 ? -22.250 3.177   -11.116 1.00 80.71 469 A 1 
ATOM 3687 N NE  . ARG A 1 469 ? -22.384 3.575   -12.535 1.00 74.79 469 A 1 
ATOM 3688 C CZ  . ARG A 1 469 ? -21.756 4.579   -13.106 1.00 68.69 469 A 1 
ATOM 3689 N NH1 . ARG A 1 469 ? -20.947 5.362   -12.452 1.00 64.00 469 A 1 
ATOM 3690 N NH2 . ARG A 1 469 ? -21.929 4.822   -14.372 1.00 60.82 469 A 1 
ATOM 3691 N N   . HIS A 1 470 ? -25.965 0.243   -10.399 1.00 86.62 470 A 1 
ATOM 3692 C CA  . HIS A 1 470 ? -27.377 0.434   -10.773 1.00 82.39 470 A 1 
ATOM 3693 C C   . HIS A 1 470 ? -28.184 -0.875  -10.850 1.00 78.41 470 A 1 
ATOM 3694 O O   . HIS A 1 470 ? -29.367 -0.858  -11.183 1.00 70.66 470 A 1 
ATOM 3695 C CB  . HIS A 1 470 ? -27.443 1.209   -12.100 1.00 80.15 470 A 1 
ATOM 3696 C CG  . HIS A 1 470 ? -26.778 2.564   -12.035 1.00 77.22 470 A 1 
ATOM 3697 N ND1 . HIS A 1 470 ? -27.020 3.542   -11.095 1.00 67.21 470 A 1 
ATOM 3698 C CD2 . HIS A 1 470 ? -25.818 3.037   -12.885 1.00 68.06 470 A 1 
ATOM 3699 C CE1 . HIS A 1 470 ? -26.224 4.585   -11.372 1.00 67.57 470 A 1 
ATOM 3700 N NE2 . HIS A 1 470 ? -25.471 4.320   -12.452 1.00 69.74 470 A 1 
ATOM 3701 N N   . THR A 1 471 ? -27.577 -2.026  -10.563 1.00 78.71 471 A 1 
ATOM 3702 C CA  . THR A 1 471 ? -28.251 -3.322  -10.702 1.00 75.31 471 A 1 
ATOM 3703 C C   . THR A 1 471 ? -28.998 -3.668  -9.416  1.00 71.92 471 A 1 
ATOM 3704 O O   . THR A 1 471 ? -28.381 -4.041  -8.421  1.00 64.58 471 A 1 
ATOM 3705 C CB  . THR A 1 471 ? -27.265 -4.439  -11.078 1.00 71.42 471 A 1 
ATOM 3706 O OG1 . THR A 1 471 ? -26.384 -4.031  -12.090 1.00 63.34 471 A 1 
ATOM 3707 C CG2 . THR A 1 471 ? -28.003 -5.662  -11.619 1.00 62.88 471 A 1 
ATOM 3708 N N   . TYR A 1 472 ? -30.318 -3.577  -9.432  1.00 67.07 472 A 1 
ATOM 3709 C CA  . TYR A 1 472 ? -31.164 -4.040  -8.331  1.00 63.20 472 A 1 
ATOM 3710 C C   . TYR A 1 472 ? -31.491 -5.529  -8.537  1.00 59.56 472 A 1 
ATOM 3711 O O   . TYR A 1 472 ? -32.245 -5.861  -9.446  1.00 54.46 472 A 1 
ATOM 3712 C CB  . TYR A 1 472 ? -32.422 -3.169  -8.235  1.00 58.77 472 A 1 
ATOM 3713 C CG  . TYR A 1 472 ? -32.142 -1.718  -7.879  1.00 55.08 472 A 1 
ATOM 3714 C CD1 . TYR A 1 472 ? -32.043 -1.329  -6.532  1.00 52.50 472 A 1 
ATOM 3715 C CD2 . TYR A 1 472 ? -31.966 -0.760  -8.899  1.00 49.97 472 A 1 
ATOM 3716 C CE1 . TYR A 1 472 ? -31.771 0.014   -6.205  1.00 44.57 472 A 1 
ATOM 3717 C CE2 . TYR A 1 472 ? -31.686 0.581   -8.575  1.00 46.70 472 A 1 
ATOM 3718 C CZ  . TYR A 1 472 ? -31.591 0.971   -7.225  1.00 46.07 472 A 1 
ATOM 3719 O OH  . TYR A 1 472 ? -31.318 2.266   -6.911  1.00 44.76 472 A 1 
ATOM 3720 N N   . TYR A 1 473 ? -30.882 -6.407  -7.738  1.00 54.75 473 A 1 
ATOM 3721 C CA  . TYR A 1 473 ? -31.293 -7.813  -7.602  1.00 52.47 473 A 1 
ATOM 3722 C C   . TYR A 1 473 ? -32.374 -7.946  -6.533  1.00 47.89 473 A 1 
ATOM 3723 O O   . TYR A 1 473 ? -32.246 -7.301  -5.473  1.00 43.06 473 A 1 
ATOM 3724 C CB  . TYR A 1 473 ? -30.098 -8.720  -7.305  1.00 48.29 473 A 1 
ATOM 3725 C CG  . TYR A 1 473 ? -29.160 -8.927  -8.483  1.00 46.31 473 A 1 
ATOM 3726 C CD1 . TYR A 1 473 ? -29.506 -9.831  -9.509  1.00 44.45 473 A 1 
ATOM 3727 C CD2 . TYR A 1 473 ? -27.936 -8.232  -8.546  1.00 42.52 473 A 1 
ATOM 3728 C CE1 . TYR A 1 473 ? -28.633 -10.033 -10.593 1.00 39.84 473 A 1 
ATOM 3729 C CE2 . TYR A 1 473 ? -27.068 -8.436  -9.632  1.00 44.11 473 A 1 
ATOM 3730 C CZ  . TYR A 1 473 ? -27.412 -9.337  -10.656 1.00 40.98 473 A 1 
ATOM 3731 O OH  . TYR A 1 473 ? -26.574 -9.534  -11.703 1.00 43.02 473 A 1 
ATOM 3732 O OXT . TYR A 1 473 ? -33.319 -8.735  -6.842  1.00 43.34 473 A 1 
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