# 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_if07942
#
_entry.id if07942
#
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 ASP 2   
1 n ALA 3   
1 n ALA 4   
1 n ALA 5   
1 n LYS 6   
1 n THR 7   
1 n ILE 8   
1 n ASN 9   
1 n SER 10  
1 n VAL 11  
1 n CYS 12  
1 n ARG 13  
1 n GLY 14  
1 n PHE 15  
1 n SER 16  
1 n ASP 17  
1 n GLU 18  
1 n PRO 19  
1 n PHE 20  
1 n ALA 21  
1 n GLU 22  
1 n THR 23  
1 n VAL 24  
1 n HIS 25  
1 n ARG 26  
1 n ALA 27  
1 n LYS 28  
1 n SER 29  
1 n SER 30  
1 n ILE 31  
1 n THR 32  
1 n GLN 33  
1 n LEU 34  
1 n LYS 35  
1 n ALA 36  
1 n VAL 37  
1 n PHE 38  
1 n ASN 39  
1 n LYS 40  
1 n LEU 41  
1 n PHE 42  
1 n ILE 43  
1 n LYS 44  
1 n ILE 45  
1 n LEU 46  
1 n LEU 47  
1 n LEU 48  
1 n VAL 49  
1 n VAL 50  
1 n VAL 51  
1 n TYR 52  
1 n PHE 53  
1 n ARG 54  
1 n SER 55  
1 n VAL 56  
1 n LEU 57  
1 n HIS 58  
1 n LEU 59  
1 n LEU 60  
1 n LYS 61  
1 n LYS 62  
1 n GLN 63  
1 n LEU 64  
1 n TYR 65  
1 n ASP 66  
1 n ILE 67  
1 n VAL 68  
1 n GLN 69  
1 n ILE 70  
1 n MET 71  
1 n SER 72  
1 n SER 73  
1 n ILE 74  
1 n THR 75  
1 n GLU 76  
1 n ASN 77  
1 n LYS 78  
1 n GLN 79  
1 n GLY 80  
1 n LEU 81  
1 n LYS 82  
1 n VAL 83  
1 n LEU 84  
1 n ILE 85  
1 n THR 86  
1 n GLY 87  
1 n SER 88  
1 n ILE 89  
1 n LEU 90  
1 n GLN 91  
1 n LEU 92  
1 n PHE 93  
1 n LEU 94  
1 n GLY 95  
1 n ILE 96  
1 n ILE 97  
1 n TYR 98  
1 n VAL 99  
1 n TRP 100 
1 n SER 101 
1 n VAL 102 
1 n PHE 103 
1 n LYS 104 
1 n ASN 105 
1 n PRO 106 
1 n VAL 107 
1 n SER 108 
1 n ALA 109 
1 n TYR 110 
1 n TYR 111 
1 n GLY 112 
1 n TRP 113 
1 n GLU 114 
1 n GLN 115 
1 n SER 116 
1 n GLU 117 
1 n VAL 118 
1 n GLY 119 
1 n LEU 120 
1 n THR 121 
1 n ALA 122 
1 n SER 123 
1 n PHE 124 
1 n MET 125 
1 n LEU 126 
1 n CYS 127 
1 n PHE 128 
1 n PHE 129 
1 n VAL 130 
1 n ILE 131 
1 n GLY 132 
1 n ILE 133 
1 n LEU 134 
1 n GLY 135 
1 n GLY 136 
1 n GLY 137 
1 n LYS 138 
1 n ALA 139 
1 n GLN 140 
1 n ALA 141 
1 n LYS 142 
1 n ILE 143 
1 n GLY 144 
1 n ILE 145 
1 n LYS 146 
1 n LEU 147 
1 n THR 148 
1 n VAL 149 
1 n LEU 150 
1 n ILE 151 
1 n GLY 152 
1 n GLY 153 
1 n LEU 154 
1 n MET 155 
1 n VAL 156 
1 n ALA 157 
1 n VAL 158 
1 n GLY 159 
1 n MET 160 
1 n LEU 161 
1 n ALA 162 
1 n THR 163 
1 n ALA 164 
1 n LEU 165 
1 n ILE 166 
1 n PRO 167 
1 n ALA 168 
1 n GLY 169 
1 n GLY 170 
1 n LYS 171 
1 n ALA 172 
1 n PRO 173 
1 n VAL 174 
1 n PHE 175 
1 n LEU 176 
1 n ILE 177 
1 n TYR 178 
1 n LEU 179 
1 n PHE 180 
1 n TYR 181 
1 n GLY 182 
1 n ILE 183 
1 n ILE 184 
1 n GLY 185 
1 n GLY 186 
1 n PHE 187 
1 n GLY 188 
1 n VAL 189 
1 n GLY 190 
1 n ALA 191 
1 n GLY 192 
1 n TYR 193 
1 n ASN 194 
1 n ALA 195 
1 n ASN 196 
1 n ILE 197 
1 n SER 198 
1 n THR 199 
1 n ALA 200 
1 n GLN 201 
1 n LYS 202 
1 n TRP 203 
1 n PHE 204 
1 n PRO 205 
1 n GLN 206 
1 n ASN 207 
1 n ARG 208 
1 n GLY 209 
1 n PHE 210 
1 n ALA 211 
1 n THR 212 
1 n GLY 213 
1 n ILE 214 
1 n SER 215 
1 n VAL 216 
1 n CYS 217 
1 n ALA 218 
1 n PHE 219 
1 n GLY 220 
1 n ALA 221 
1 n SER 222 
1 n THR 223 
1 n VAL 224 
1 n ILE 225 
1 n PHE 226 
1 n ALA 227 
1 n PRO 228 
1 n LEU 229 
1 n VAL 230 
1 n THR 231 
1 n MET 232 
1 n LEU 233 
1 n ASN 234 
1 n GLN 235 
1 n LYS 236 
1 n PHE 237 
1 n ALA 238 
1 n VAL 239 
1 n ASN 240 
1 n HIS 241 
1 n THR 242 
1 n PHE 243 
1 n LEU 244 
1 n ILE 245 
1 n LEU 246 
1 n ALA 247 
1 n ALA 248 
1 n GLY 249 
1 n PHE 250 
1 n ALA 251 
1 n ALA 252 
1 n ALA 253 
1 n ALA 254 
1 n LEU 255 
1 n LEU 256 
1 n LEU 257 
1 n PHE 258 
1 n ASN 259 
1 n PHE 260 
1 n ILE 261 
1 n LYS 262 
1 n THR 263 
1 n PRO 264 
1 n GLU 265 
1 n GLN 266 
1 n VAL 267 
1 n PRO 268 
1 n ASN 269 
1 n ALA 270 
1 n ALA 271 
1 n ALA 272 
1 n PRO 273 
1 n VAL 274 
1 n LEU 275 
1 n LYS 276 
1 n GLY 277 
1 n LYS 278 
1 n GLN 279 
1 n TYR 280 
1 n THR 281 
1 n THR 282 
1 n LEU 283 
1 n GLU 284 
1 n MET 285 
1 n ILE 286 
1 n LYS 287 
1 n THR 288 
1 n PRO 289 
1 n ARG 290 
1 n PHE 291 
1 n TYR 292 
1 n LEU 293 
1 n LEU 294 
1 n ALA 295 
1 n LEU 296 
1 n SER 297 
1 n LEU 298 
1 n MET 299 
1 n PHE 300 
1 n GLY 301 
1 n THR 302 
1 n SER 303 
1 n VAL 304 
1 n PHE 305 
1 n PHE 306 
1 n ILE 307 
1 n ILE 308 
1 n ASN 309 
1 n PRO 310 
1 n ASP 311 
1 n LEU 312 
1 n LYS 313 
1 n ASP 314 
1 n LEU 315 
1 n ALA 316 
1 n ASN 317 
1 n SER 318 
1 n ARG 319 
1 n GLY 320 
1 n LEU 321 
1 n GLU 322 
1 n SER 323 
1 n PHE 324 
1 n ALA 325 
1 n THR 326 
1 n GLY 327 
1 n ILE 328 
1 n VAL 329 
1 n MET 330 
1 n PHE 331 
1 n THR 332 
1 n GLY 333 
1 n ILE 334 
1 n ALA 335 
1 n ASN 336 
1 n ALA 337 
1 n LEU 338 
1 n GLY 339 
1 n ARG 340 
1 n LEU 341 
1 n GLY 342 
1 n ALA 343 
1 n PRO 344 
1 n LEU 345 
1 n MET 346 
1 n SER 347 
1 n ASP 348 
1 n LYS 349 
1 n ILE 350 
1 n GLY 351 
1 n ARG 352 
1 n GLU 353 
1 n MET 354 
1 n ALA 355 
1 n ASP 356 
1 n VAL 357 
1 n ILE 358 
1 n ILE 359 
1 n LEU 360 
1 n ALA 361 
1 n VAL 362 
1 n THR 363 
1 n ALA 364 
1 n LEU 365 
1 n GLY 366 
1 n ALA 367 
1 n PHE 368 
1 n GLY 369 
1 n LEU 370 
1 n CYS 371 
1 n PHE 372 
1 n ALA 373 
1 n ASN 374 
1 n GLY 375 
1 n ILE 376 
1 n LEU 377 
1 n LEU 378 
1 n ILE 379 
1 n VAL 380 
1 n ILE 381 
1 n ILE 382 
1 n ALA 383 
1 n ALA 384 
1 n VAL 385 
1 n ALA 386 
1 n PHE 387 
1 n CYS 388 
1 n TYR 389 
1 n GLY 390 
1 n GLY 391 
1 n TYR 392 
1 n SER 393 
1 n GLY 394 
1 n LEU 395 
1 n TYR 396 
1 n PRO 397 
1 n VAL 398 
1 n LEU 399 
1 n THR 400 
1 n SER 401 
1 n GLY 402 
1 n ASN 403 
1 n PHE 404 
1 n GLY 405 
1 n ILE 406 
1 n LYS 407 
1 n ASN 408 
1 n ILE 409 
1 n GLY 410 
1 n SER 411 
1 n ASN 412 
1 n TYR 413 
1 n GLY 414 
1 n ALA 415 
1 n VAL 416 
1 n MET 417 
1 n VAL 418 
1 n GLY 419 
1 n PHE 420 
1 n MET 421 
1 n LEU 422 
1 n SER 423 
1 n ALA 424 
1 n LEU 425 
1 n LEU 426 
1 n PHE 427 
1 n PRO 428 
1 n ILE 429 
1 n VAL 430 
1 n ILE 431 
1 n ASN 432 
1 n LYS 433 
1 n ILE 434 
1 n ALA 435 
1 n ASP 436 
1 n GLN 437 
1 n LYS 438 
1 n LEU 439 
1 n ARG 440 
1 n PHE 441 
1 n ILE 442 
1 n ILE 443 
1 n LEU 444 
1 n GLY 445 
1 n ALA 446 
1 n LEU 447 
1 n ALA 448 
1 n ALA 449 
1 n VAL 450 
1 n GLY 451 
1 n ALA 452 
1 n ALA 453 
1 n LEU 454 
1 n ILE 455 
1 n ILE 456 
1 n ILE 457 
1 n LEU 458 
1 n ARG 459 
1 n LEU 460 
1 n ILE 461 
1 n ASN 462 
1 n LEU 463 
1 n LYS 464 
1 n GLN 465 
1 n VAL 466 
1 n LYS 467 
1 n GLU 468 
1 n ALA 469 
1 n ALA 470 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:17:05)"
_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 78.04
_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 ASP . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n CYS . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ALA . 470 A 470 
#
_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   ? 7.890   47.676  -7.673  1.00 49.43 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.809   48.641  -7.974  1.00 54.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.231   50.085  -7.709  1.00 55.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.936   50.919  -8.548  1.00 53.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.480   48.300  -7.278  1.00 53.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 4.811   47.099  -7.960  1.00 50.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.157   46.712  -7.332  1.00 45.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.120   47.720  -8.422  1.00 42.87 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 7.975   50.379  -6.638  1.00 51.92 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 8.469   51.743  -6.374  1.00 56.45 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 9.513   52.237  -7.385  1.00 55.49 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 9.543   53.422  -7.709  1.00 54.69 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 9.010   51.822  -4.944  1.00 55.68 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 7.908   51.572  -3.917  1.00 52.20 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 6.743   51.945  -4.205  1.00 48.32 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 8.219   50.896  -2.926  1.00 49.49 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 10.308  51.336  -7.966  1.00 55.01 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 11.217  51.670  -9.066  1.00 57.77 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 10.457  52.116  -10.331 1.00 57.54 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 10.785  53.144  -10.913 1.00 55.44 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 12.127  50.465  -9.336  1.00 56.97 3   A 1 
ATOM 22   N N   . ALA A 1 4   ? 9.368   51.415  -10.703 1.00 54.28 4   A 1 
ATOM 23   C CA  . ALA A 1 4   ? 8.533   51.780  -11.850 1.00 55.94 4   A 1 
ATOM 24   C C   . ALA A 1 4   ? 7.819   53.132  -11.644 1.00 56.43 4   A 1 
ATOM 25   O O   . ALA A 1 4   ? 7.740   53.939  -12.563 1.00 55.92 4   A 1 
ATOM 26   C CB  . ALA A 1 4   ? 7.537   50.640  -12.108 1.00 55.21 4   A 1 
ATOM 27   N N   . ALA A 1 5   ? 7.359   53.428  -10.408 1.00 56.38 5   A 1 
ATOM 28   C CA  . ALA A 1 5   ? 6.754   54.714  -10.067 1.00 58.30 5   A 1 
ATOM 29   C C   . ALA A 1 5   ? 7.762   55.879  -10.114 1.00 59.16 5   A 1 
ATOM 30   O O   . ALA A 1 5   ? 7.396   56.983  -10.514 1.00 57.60 5   A 1 
ATOM 31   C CB  . ALA A 1 5   ? 6.102   54.588  -8.687  1.00 58.06 5   A 1 
ATOM 32   N N   . LYS A 1 6   ? 9.027   55.650  -9.745  1.00 53.83 6   A 1 
ATOM 33   C CA  . LYS A 1 6   ? 10.110  56.638  -9.895  1.00 56.66 6   A 1 
ATOM 34   C C   . LYS A 1 6   ? 10.444  56.913  -11.362 1.00 55.45 6   A 1 
ATOM 35   O O   . LYS A 1 6   ? 10.608  58.072  -11.722 1.00 55.69 6   A 1 
ATOM 36   C CB  . LYS A 1 6   ? 11.370  56.202  -9.124  1.00 57.68 6   A 1 
ATOM 37   C CG  . LYS A 1 6   ? 11.374  56.716  -7.678  1.00 55.78 6   A 1 
ATOM 38   C CD  . LYS A 1 6   ? 12.682  56.335  -6.961  1.00 53.42 6   A 1 
ATOM 39   C CE  . LYS A 1 6   ? 12.748  56.958  -5.564  1.00 49.93 6   A 1 
ATOM 40   N NZ  . LYS A 1 6   ? 14.013  56.616  -4.857  1.00 44.78 6   A 1 
ATOM 41   N N   . THR A 1 7   ? 10.484  55.884  -12.199 1.00 50.88 7   A 1 
ATOM 42   C CA  . THR A 1 7   ? 10.744  56.027  -13.639 1.00 52.69 7   A 1 
ATOM 43   C C   . THR A 1 7   ? 9.617   56.792  -14.339 1.00 52.87 7   A 1 
ATOM 44   O O   . THR A 1 7   ? 9.890   57.717  -15.098 1.00 52.14 7   A 1 
ATOM 45   C CB  . THR A 1 7   ? 10.959  54.649  -14.291 1.00 52.19 7   A 1 
ATOM 46   O OG1 . THR A 1 7   ? 11.930  53.924  -13.573 1.00 48.25 7   A 1 
ATOM 47   C CG2 . THR A 1 7   ? 11.456  54.746  -15.730 1.00 47.51 7   A 1 
ATOM 48   N N   . ILE A 1 8   ? 8.343   56.504  -14.016 1.00 53.87 8   A 1 
ATOM 49   C CA  . ILE A 1 8   ? 7.180   57.215  -14.570 1.00 53.96 8   A 1 
ATOM 50   C C   . ILE A 1 8   ? 7.193   58.694  -14.151 1.00 54.15 8   A 1 
ATOM 51   O O   . ILE A 1 8   ? 7.011   59.568  -14.992 1.00 52.36 8   A 1 
ATOM 52   C CB  . ILE A 1 8   ? 5.876   56.482  -14.176 1.00 53.63 8   A 1 
ATOM 53   C CG1 . ILE A 1 8   ? 5.801   55.110  -14.891 1.00 52.40 8   A 1 
ATOM 54   C CG2 . ILE A 1 8   ? 4.632   57.318  -14.533 1.00 51.47 8   A 1 
ATOM 55   C CD1 . ILE A 1 8   ? 4.736   54.168  -14.321 1.00 49.50 8   A 1 
ATOM 56   N N   . ASN A 1 9   ? 7.478   59.022  -12.877 1.00 57.37 9   A 1 
ATOM 57   C CA  . ASN A 1 9   ? 7.587   60.414  -12.418 1.00 58.59 9   A 1 
ATOM 58   C C   . ASN A 1 9   ? 8.770   61.179  -13.041 1.00 57.32 9   A 1 
ATOM 59   O O   . ASN A 1 9   ? 8.717   62.404  -13.113 1.00 55.74 9   A 1 
ATOM 60   C CB  . ASN A 1 9   ? 7.696   60.440  -10.883 1.00 58.28 9   A 1 
ATOM 61   C CG  . ASN A 1 9   ? 6.365   60.395  -10.152 1.00 54.75 9   A 1 
ATOM 62   O OD1 . ASN A 1 9   ? 5.291   60.639  -10.665 1.00 50.92 9   A 1 
ATOM 63   N ND2 . ASN A 1 9   ? 6.400   60.129  -8.869  1.00 52.20 9   A 1 
ATOM 64   N N   . SER A 1 10  ? 9.828   60.488  -13.438 1.00 54.61 10  A 1 
ATOM 65   C CA  . SER A 1 10  ? 10.961  61.077  -14.169 1.00 55.87 10  A 1 
ATOM 66   C C   . SER A 1 10  ? 10.572  61.444  -15.601 1.00 54.37 10  A 1 
ATOM 67   O O   . SER A 1 10  ? 10.908  62.531  -16.063 1.00 53.30 10  A 1 
ATOM 68   C CB  . SER A 1 10  ? 12.138  60.095  -14.142 1.00 55.35 10  A 1 
ATOM 69   O OG  . SER A 1 10  ? 13.148  60.435  -15.063 1.00 51.17 10  A 1 
ATOM 70   N N   . VAL A 1 11  ? 9.804   60.574  -16.280 1.00 53.40 11  A 1 
ATOM 71   C CA  . VAL A 1 11  ? 9.333   60.790  -17.659 1.00 52.86 11  A 1 
ATOM 72   C C   . VAL A 1 11  ? 8.269   61.894  -17.722 1.00 51.50 11  A 1 
ATOM 73   O O   . VAL A 1 11  ? 8.290   62.713  -18.636 1.00 49.04 11  A 1 
ATOM 74   C CB  . VAL A 1 11  ? 8.838   59.458  -18.257 1.00 51.41 11  A 1 
ATOM 75   C CG1 . VAL A 1 11  ? 8.231   59.617  -19.655 1.00 46.85 11  A 1 
ATOM 76   C CG2 . VAL A 1 11  ? 9.999   58.456  -18.387 1.00 47.45 11  A 1 
ATOM 77   N N   . CYS A 1 12  ? 7.394   62.014  -16.698 1.00 54.28 12  A 1 
ATOM 78   C CA  . CYS A 1 12  ? 6.354   63.049  -16.636 1.00 54.42 12  A 1 
ATOM 79   C C   . CYS A 1 12  ? 6.879   64.481  -16.412 1.00 53.56 12  A 1 
ATOM 80   O O   . CYS A 1 12  ? 6.121   65.424  -16.606 1.00 51.39 12  A 1 
ATOM 81   C CB  . CYS A 1 12  ? 5.345   62.685  -15.540 1.00 53.24 12  A 1 
ATOM 82   S SG  . CYS A 1 12  ? 4.414   61.195  -15.991 1.00 47.99 12  A 1 
ATOM 83   N N   . ARG A 1 13  ? 8.122   64.698  -15.986 1.00 50.71 13  A 1 
ATOM 84   C CA  . ARG A 1 13  ? 8.701   66.053  -15.842 1.00 52.96 13  A 1 
ATOM 85   C C   . ARG A 1 13  ? 9.141   66.685  -17.164 1.00 51.22 13  A 1 
ATOM 86   O O   . ARG A 1 13  ? 9.507   67.854  -17.158 1.00 48.40 13  A 1 
ATOM 87   C CB  . ARG A 1 13  ? 9.869   66.050  -14.845 1.00 51.93 13  A 1 
ATOM 88   C CG  . ARG A 1 13  ? 9.406   65.979  -13.391 1.00 49.70 13  A 1 
ATOM 89   C CD  . ARG A 1 13  ? 10.621  66.115  -12.467 1.00 46.84 13  A 1 
ATOM 90   N NE  . ARG A 1 13  ? 10.368  65.540  -11.140 1.00 44.37 13  A 1 
ATOM 91   C CZ  . ARG A 1 13  ? 11.200  65.542  -10.115 1.00 40.01 13  A 1 
ATOM 92   N NH1 . ARG A 1 13  ? 12.345  66.168  -10.161 1.00 38.48 13  A 1 
ATOM 93   N NH2 . ARG A 1 13  ? 10.898  64.903  -9.019  1.00 38.49 13  A 1 
ATOM 94   N N   . GLY A 1 14  ? 9.119   65.939  -18.261 1.00 51.57 14  A 1 
ATOM 95   C CA  . GLY A 1 14  ? 9.564   66.410  -19.578 1.00 53.77 14  A 1 
ATOM 96   C C   . GLY A 1 14  ? 8.447   66.771  -20.567 1.00 53.31 14  A 1 
ATOM 97   O O   . GLY A 1 14  ? 8.764   67.238  -21.654 1.00 50.21 14  A 1 
ATOM 98   N N   . PHE A 1 15  ? 7.154   66.568  -20.221 1.00 46.21 15  A 1 
ATOM 99   C CA  . PHE A 1 15  ? 6.013   66.824  -21.114 1.00 47.68 15  A 1 
ATOM 100  C C   . PHE A 1 15  ? 5.006   67.762  -20.442 1.00 47.17 15  A 1 
ATOM 101  O O   . PHE A 1 15  ? 4.509   67.465  -19.360 1.00 44.21 15  A 1 
ATOM 102  C CB  . PHE A 1 15  ? 5.380   65.493  -21.542 1.00 44.44 15  A 1 
ATOM 103  C CG  . PHE A 1 15  ? 6.161   64.759  -22.621 1.00 43.08 15  A 1 
ATOM 104  C CD1 . PHE A 1 15  ? 5.891   65.024  -23.977 1.00 39.09 15  A 1 
ATOM 105  C CD2 . PHE A 1 15  ? 7.157   63.827  -22.281 1.00 39.98 15  A 1 
ATOM 106  C CE1 . PHE A 1 15  ? 6.611   64.357  -24.982 1.00 37.91 15  A 1 
ATOM 107  C CE2 . PHE A 1 15  ? 7.883   63.164  -23.289 1.00 37.04 15  A 1 
ATOM 108  C CZ  . PHE A 1 15  ? 7.610   63.428  -24.639 1.00 38.70 15  A 1 
ATOM 109  N N   . SER A 1 16  ? 4.712   68.916  -21.074 1.00 47.23 16  A 1 
ATOM 110  C CA  . SER A 1 16  ? 3.867   69.999  -20.543 1.00 49.44 16  A 1 
ATOM 111  C C   . SER A 1 16  ? 2.388   69.926  -20.953 1.00 50.16 16  A 1 
ATOM 112  O O   . SER A 1 16  ? 1.694   70.933  -20.886 1.00 46.44 16  A 1 
ATOM 113  C CB  . SER A 1 16  ? 4.477   71.350  -20.942 1.00 46.16 16  A 1 
ATOM 114  O OG  . SER A 1 16  ? 4.582   71.439  -22.345 1.00 41.90 16  A 1 
ATOM 115  N N   . ASP A 1 17  ? 1.873   68.749  -21.362 1.00 46.87 17  A 1 
ATOM 116  C CA  . ASP A 1 17  ? 0.513   68.621  -21.889 1.00 50.02 17  A 1 
ATOM 117  C C   . ASP A 1 17  ? -0.445  68.031  -20.840 1.00 50.24 17  A 1 
ATOM 118  O O   . ASP A 1 17  ? -0.310  66.870  -20.425 1.00 47.27 17  A 1 
ATOM 119  C CB  . ASP A 1 17  ? 0.536   67.812  -23.198 1.00 47.16 17  A 1 
ATOM 120  C CG  . ASP A 1 17  ? 1.282   68.505  -24.346 1.00 43.49 17  A 1 
ATOM 121  O OD1 . ASP A 1 17  ? 1.420   69.742  -24.310 1.00 39.95 17  A 1 
ATOM 122  O OD2 . ASP A 1 17  ? 1.717   67.771  -25.262 1.00 40.03 17  A 1 
ATOM 123  N N   . GLU A 1 18  ? -1.461  68.817  -20.415 1.00 49.06 18  A 1 
ATOM 124  C CA  . GLU A 1 18  ? -2.508  68.455  -19.437 1.00 52.59 18  A 1 
ATOM 125  C C   . GLU A 1 18  ? -3.186  67.081  -19.666 1.00 53.31 18  A 1 
ATOM 126  O O   . GLU A 1 18  ? -3.401  66.359  -18.687 1.00 50.72 18  A 1 
ATOM 127  C CB  . GLU A 1 18  ? -3.587  69.551  -19.376 1.00 50.52 18  A 1 
ATOM 128  C CG  . GLU A 1 18  ? -3.176  70.747  -18.506 1.00 46.29 18  A 1 
ATOM 129  C CD  . GLU A 1 18  ? -4.331  71.746  -18.304 1.00 42.99 18  A 1 
ATOM 130  O OE1 . GLU A 1 18  ? -4.359  72.386  -17.226 1.00 41.83 18  A 1 
ATOM 131  O OE2 . GLU A 1 18  ? -5.172  71.867  -19.222 1.00 41.01 18  A 1 
ATOM 132  N N   . PRO A 1 19  ? -3.481  66.620  -20.910 1.00 55.77 19  A 1 
ATOM 133  C CA  . PRO A 1 19  ? -4.161  65.333  -21.129 1.00 59.20 19  A 1 
ATOM 134  C C   . PRO A 1 19  ? -3.351  64.117  -20.658 1.00 61.29 19  A 1 
ATOM 135  O O   . PRO A 1 19  ? -3.906  63.095  -20.254 1.00 58.42 19  A 1 
ATOM 136  C CB  . PRO A 1 19  ? -4.428  65.262  -22.643 1.00 55.61 19  A 1 
ATOM 137  C CG  . PRO A 1 19  ? -4.304  66.702  -23.128 1.00 53.93 19  A 1 
ATOM 138  C CD  . PRO A 1 19  ? -3.266  67.293  -22.186 1.00 56.31 19  A 1 
ATOM 139  N N   . PHE A 1 20  ? -2.028  64.215  -20.686 1.00 53.99 20  A 1 
ATOM 140  C CA  . PHE A 1 20  ? -1.128  63.141  -20.272 1.00 56.61 20  A 1 
ATOM 141  C C   . PHE A 1 20  ? -1.061  63.022  -18.742 1.00 57.49 20  A 1 
ATOM 142  O O   . PHE A 1 20  ? -1.088  61.915  -18.199 1.00 55.48 20  A 1 
ATOM 143  C CB  . PHE A 1 20  ? 0.246   63.371  -20.908 1.00 54.59 20  A 1 
ATOM 144  C CG  . PHE A 1 20  ? 1.162   62.168  -20.817 1.00 50.42 20  A 1 
ATOM 145  C CD1 . PHE A 1 20  ? 2.192   62.125  -19.863 1.00 47.30 20  A 1 
ATOM 146  C CD2 . PHE A 1 20  ? 0.980   61.083  -21.695 1.00 48.14 20  A 1 
ATOM 147  C CE1 . PHE A 1 20  ? 3.042   61.007  -19.792 1.00 44.43 20  A 1 
ATOM 148  C CE2 . PHE A 1 20  ? 1.826   59.960  -21.623 1.00 45.17 20  A 1 
ATOM 149  C CZ  . PHE A 1 20  ? 2.858   59.925  -20.671 1.00 46.17 20  A 1 
ATOM 150  N N   . ALA A 1 21  ? -1.078  64.144  -18.020 1.00 64.66 21  A 1 
ATOM 151  C CA  . ALA A 1 21  ? -1.104  64.183  -16.555 1.00 66.99 21  A 1 
ATOM 152  C C   . ALA A 1 21  ? -2.387  63.549  -15.980 1.00 68.31 21  A 1 
ATOM 153  O O   . ALA A 1 21  ? -2.323  62.786  -15.014 1.00 65.97 21  A 1 
ATOM 154  C CB  . ALA A 1 21  ? -0.933  65.639  -16.115 1.00 64.66 21  A 1 
ATOM 155  N N   . GLU A 1 22  ? -3.546  63.775  -16.599 1.00 59.83 22  A 1 
ATOM 156  C CA  . GLU A 1 22  ? -4.833  63.206  -16.183 1.00 62.57 22  A 1 
ATOM 157  C C   . GLU A 1 22  ? -4.889  61.680  -16.389 1.00 62.76 22  A 1 
ATOM 158  O O   . GLU A 1 22  ? -5.357  60.935  -15.526 1.00 61.84 22  A 1 
ATOM 159  C CB  . GLU A 1 22  ? -5.966  63.915  -16.944 1.00 61.43 22  A 1 
ATOM 160  C CG  . GLU A 1 22  ? -7.199  64.085  -16.050 1.00 56.58 22  A 1 
ATOM 161  C CD  . GLU A 1 22  ? -8.458  64.512  -16.811 1.00 53.76 22  A 1 
ATOM 162  O OE1 . GLU A 1 22  ? -9.551  64.320  -16.215 1.00 50.82 22  A 1 
ATOM 163  O OE2 . GLU A 1 22  ? -8.364  64.876  -17.986 1.00 50.08 22  A 1 
ATOM 164  N N   . THR A 1 23  ? -4.319  61.194  -17.487 1.00 62.53 23  A 1 
ATOM 165  C CA  . THR A 1 23  ? -4.213  59.755  -17.786 1.00 63.75 23  A 1 
ATOM 166  C C   . THR A 1 23  ? -3.314  59.032  -16.777 1.00 64.17 23  A 1 
ATOM 167  O O   . THR A 1 23  ? -3.670  57.970  -16.258 1.00 63.23 23  A 1 
ATOM 168  C CB  . THR A 1 23  ? -3.704  59.544  -19.222 1.00 62.12 23  A 1 
ATOM 169  O OG1 . THR A 1 23  ? -4.539  60.227  -20.131 1.00 56.93 23  A 1 
ATOM 170  C CG2 . THR A 1 23  ? -3.735  58.075  -19.640 1.00 55.98 23  A 1 
ATOM 171  N N   . VAL A 1 24  ? -2.188  59.632  -16.404 1.00 65.98 24  A 1 
ATOM 172  C CA  . VAL A 1 24  ? -1.279  59.109  -15.372 1.00 66.64 24  A 1 
ATOM 173  C C   . VAL A 1 24  ? -1.938  59.118  -13.989 1.00 67.61 24  A 1 
ATOM 174  O O   . VAL A 1 24  ? -1.778  58.164  -13.226 1.00 66.92 24  A 1 
ATOM 175  C CB  . VAL A 1 24  ? 0.047   59.895  -15.382 1.00 65.27 24  A 1 
ATOM 176  C CG1 . VAL A 1 24  ? 0.965   59.518  -14.210 1.00 58.94 24  A 1 
ATOM 177  C CG2 . VAL A 1 24  ? 0.830   59.610  -16.669 1.00 60.73 24  A 1 
ATOM 178  N N   . HIS A 1 25  ? -2.738  60.150  -13.655 1.00 68.06 25  A 1 
ATOM 179  C CA  . HIS A 1 25  ? -3.464  60.226  -12.385 1.00 67.98 25  A 1 
ATOM 180  C C   . HIS A 1 25  ? -4.533  59.124  -12.266 1.00 66.70 25  A 1 
ATOM 181  O O   . HIS A 1 25  ? -4.627  58.459  -11.226 1.00 65.89 25  A 1 
ATOM 182  C CB  . HIS A 1 25  ? -4.053  61.628  -12.222 1.00 67.37 25  A 1 
ATOM 183  C CG  . HIS A 1 25  ? -4.477  61.908  -10.802 1.00 63.59 25  A 1 
ATOM 184  N ND1 . HIS A 1 25  ? -5.644  61.506  -10.204 1.00 57.40 25  A 1 
ATOM 185  C CD2 . HIS A 1 25  ? -3.741  62.578  -9.858  1.00 57.60 25  A 1 
ATOM 186  C CE1 . HIS A 1 25  ? -5.617  61.920  -8.926  1.00 55.52 25  A 1 
ATOM 187  N NE2 . HIS A 1 25  ? -4.474  62.572  -8.669  1.00 55.51 25  A 1 
ATOM 188  N N   . ARG A 1 26  ? -5.303  58.844  -13.334 1.00 63.52 26  A 1 
ATOM 189  C CA  . ARG A 1 26  ? -6.259  57.722  -13.393 1.00 63.68 26  A 1 
ATOM 190  C C   . ARG A 1 26  ? -5.560  56.372  -13.243 1.00 63.93 26  A 1 
ATOM 191  O O   . ARG A 1 26  ? -5.992  55.561  -12.424 1.00 64.06 26  A 1 
ATOM 192  C CB  . ARG A 1 26  ? -7.086  57.764  -14.690 1.00 62.69 26  A 1 
ATOM 193  C CG  . ARG A 1 26  ? -8.143  58.880  -14.675 1.00 58.77 26  A 1 
ATOM 194  C CD  . ARG A 1 26  ? -9.002  58.819  -15.943 1.00 56.51 26  A 1 
ATOM 195  N NE  . ARG A 1 26  ? -9.832  60.026  -16.094 1.00 53.49 26  A 1 
ATOM 196  C CZ  . ARG A 1 26  ? -10.794 60.228  -16.980 1.00 47.73 26  A 1 
ATOM 197  N NH1 . ARG A 1 26  ? -11.206 59.283  -17.785 1.00 45.24 26  A 1 
ATOM 198  N NH2 . ARG A 1 26  ? -11.345 61.408  -17.079 1.00 45.28 26  A 1 
ATOM 199  N N   . ALA A 1 27  ? -4.454  56.149  -13.938 1.00 67.29 27  A 1 
ATOM 200  C CA  . ALA A 1 27  ? -3.676  54.914  -13.816 1.00 66.72 27  A 1 
ATOM 201  C C   . ALA A 1 27  ? -3.156  54.691  -12.380 1.00 67.36 27  A 1 
ATOM 202  O O   . ALA A 1 27  ? -3.230  53.581  -11.849 1.00 66.59 27  A 1 
ATOM 203  C CB  . ALA A 1 27  ? -2.528  54.962  -14.835 1.00 65.29 27  A 1 
ATOM 204  N N   . LYS A 1 28  ? -2.711  55.754  -11.693 1.00 64.20 28  A 1 
ATOM 205  C CA  . LYS A 1 28  ? -2.231  55.709  -10.302 1.00 65.03 28  A 1 
ATOM 206  C C   . LYS A 1 28  ? -3.355  55.381  -9.309  1.00 65.09 28  A 1 
ATOM 207  O O   . LYS A 1 28  ? -3.138  54.606  -8.375  1.00 65.75 28  A 1 
ATOM 208  C CB  . LYS A 1 28  ? -1.538  57.045  -9.995  1.00 65.27 28  A 1 
ATOM 209  C CG  . LYS A 1 28  ? -0.389  56.927  -8.986  1.00 61.07 28  A 1 
ATOM 210  C CD  . LYS A 1 28  ? 0.330   58.282  -8.877  1.00 57.84 28  A 1 
ATOM 211  C CE  . LYS A 1 28  ? 1.606   58.196  -8.036  1.00 53.39 28  A 1 
ATOM 212  N NZ  . LYS A 1 28  ? 2.335   59.493  -8.023  1.00 47.28 28  A 1 
ATOM 213  N N   . SER A 1 29  ? -4.569  55.930  -9.537  1.00 65.40 29  A 1 
ATOM 214  C CA  . SER A 1 29  ? -5.784  55.615  -8.771  1.00 66.86 29  A 1 
ATOM 215  C C   . SER A 1 29  ? -6.191  54.144  -8.937  1.00 66.59 29  A 1 
ATOM 216  O O   . SER A 1 29  ? -6.359  53.435  -7.943  1.00 63.72 29  A 1 
ATOM 217  C CB  . SER A 1 29  ? -6.917  56.554  -9.200  1.00 66.25 29  A 1 
ATOM 218  O OG  . SER A 1 29  ? -8.071  56.302  -8.431  1.00 60.71 29  A 1 
ATOM 219  N N   . SER A 1 30  ? -6.239  53.637  -10.168 1.00 63.32 30  A 1 
ATOM 220  C CA  . SER A 1 30  ? -6.556  52.235  -10.465 1.00 64.13 30  A 1 
ATOM 221  C C   . SER A 1 30  ? -5.560  51.256  -9.834  1.00 64.04 30  A 1 
ATOM 222  O O   . SER A 1 30  ? -5.968  50.255  -9.246  1.00 62.03 30  A 1 
ATOM 223  C CB  . SER A 1 30  ? -6.605  52.010  -11.981 1.00 63.01 30  A 1 
ATOM 224  O OG  . SER A 1 30  ? -7.623  52.799  -12.560 1.00 57.23 30  A 1 
ATOM 225  N N   . ILE A 1 31  ? -4.268  51.543  -9.854  1.00 60.74 31  A 1 
ATOM 226  C CA  . ILE A 1 31  ? -3.233  50.714  -9.208  1.00 60.93 31  A 1 
ATOM 227  C C   . ILE A 1 31  ? -3.407  50.693  -7.682  1.00 61.86 31  A 1 
ATOM 228  O O   . ILE A 1 31  ? -3.197  49.658  -7.042  1.00 61.87 31  A 1 
ATOM 229  C CB  . ILE A 1 31  ? -1.825  51.209  -9.620  1.00 60.77 31  A 1 
ATOM 230  C CG1 . ILE A 1 31  ? -1.567  50.891  -11.109 1.00 59.59 31  A 1 
ATOM 231  C CG2 . ILE A 1 31  ? -0.715  50.574  -8.754  1.00 57.15 31  A 1 
ATOM 232  C CD1 . ILE A 1 31  ? -0.357  51.624  -11.702 1.00 55.44 31  A 1 
ATOM 233  N N   . THR A 1 32  ? -3.816  51.827  -7.082  1.00 65.12 32  A 1 
ATOM 234  C CA  . THR A 1 32  ? -4.051  51.930  -5.631  1.00 65.25 32  A 1 
ATOM 235  C C   . THR A 1 32  ? -5.283  51.124  -5.213  1.00 64.80 32  A 1 
ATOM 236  O O   . THR A 1 32  ? -5.226  50.377  -4.233  1.00 63.19 32  A 1 
ATOM 237  C CB  . THR A 1 32  ? -4.163  53.400  -5.202  1.00 65.74 32  A 1 
ATOM 238  O OG1 . THR A 1 32  ? -3.028  54.106  -5.657  1.00 64.15 32  A 1 
ATOM 239  C CG2 . THR A 1 32  ? -4.190  53.556  -3.682  1.00 62.09 32  A 1 
ATOM 240  N N   . GLN A 1 33  ? -6.376  51.178  -5.982  1.00 65.27 33  A 1 
ATOM 241  C CA  . GLN A 1 33  ? -7.557  50.333  -5.779  1.00 66.01 33  A 1 
ATOM 242  C C   . GLN A 1 33  ? -7.235  48.844  -5.947  1.00 66.95 33  A 1 
ATOM 243  O O   . GLN A 1 33  ? -7.640  48.033  -5.110  1.00 66.88 33  A 1 
ATOM 244  C CB  . GLN A 1 33  ? -8.678  50.743  -6.743  1.00 65.70 33  A 1 
ATOM 245  C CG  . GLN A 1 33  ? -9.364  52.053  -6.318  1.00 61.08 33  A 1 
ATOM 246  C CD  . GLN A 1 33  ? -10.591 52.366  -7.176  1.00 56.66 33  A 1 
ATOM 247  O OE1 . GLN A 1 33  ? -10.872 51.734  -8.180  1.00 53.39 33  A 1 
ATOM 248  N NE2 . GLN A 1 33  ? -11.384 53.349  -6.812  1.00 50.27 33  A 1 
ATOM 249  N N   . LEU A 1 34  ? -6.456  48.476  -6.953  1.00 58.63 34  A 1 
ATOM 250  C CA  . LEU A 1 34  ? -6.043  47.090  -7.176  1.00 56.48 34  A 1 
ATOM 251  C C   . LEU A 1 34  ? -5.218  46.548  -5.997  1.00 56.83 34  A 1 
ATOM 252  O O   . LEU A 1 34  ? -5.466  45.437  -5.533  1.00 55.75 34  A 1 
ATOM 253  C CB  . LEU A 1 34  ? -5.256  46.986  -8.502  1.00 56.59 34  A 1 
ATOM 254  C CG  . LEU A 1 34  ? -5.536  45.668  -9.250  1.00 54.54 34  A 1 
ATOM 255  C CD1 . LEU A 1 34  ? -6.783  45.804  -10.120 1.00 46.90 34  A 1 
ATOM 256  C CD2 . LEU A 1 34  ? -4.364  45.293  -10.146 1.00 53.37 34  A 1 
ATOM 257  N N   . LYS A 1 35  ? -4.303  47.348  -5.439  1.00 62.49 35  A 1 
ATOM 258  C CA  . LYS A 1 35  ? -3.539  46.998  -4.225  1.00 61.74 35  A 1 
ATOM 259  C C   . LYS A 1 35  ? -4.448  46.783  -3.012  1.00 61.98 35  A 1 
ATOM 260  O O   . LYS A 1 35  ? -4.233  45.835  -2.259  1.00 64.36 35  A 1 
ATOM 261  C CB  . LYS A 1 35  ? -2.493  48.083  -3.908  1.00 62.43 35  A 1 
ATOM 262  C CG  . LYS A 1 35  ? -1.202  47.951  -4.731  1.00 59.82 35  A 1 
ATOM 263  C CD  . LYS A 1 35  ? -0.195  49.035  -4.309  1.00 55.23 35  A 1 
ATOM 264  C CE  . LYS A 1 35  ? 1.152   48.872  -5.023  1.00 51.45 35  A 1 
ATOM 265  N NZ  . LYS A 1 35  ? 2.164   49.856  -4.540  1.00 44.60 35  A 1 
ATOM 266  N N   . ALA A 1 36  ? -5.474  47.628  -2.819  1.00 65.02 36  A 1 
ATOM 267  C CA  . ALA A 1 36  ? -6.425  47.495  -1.712  1.00 67.52 36  A 1 
ATOM 268  C C   . ALA A 1 36  ? -7.280  46.221  -1.829  1.00 67.72 36  A 1 
ATOM 269  O O   . ALA A 1 36  ? -7.498  45.525  -0.835  1.00 65.78 36  A 1 
ATOM 270  C CB  . ALA A 1 36  ? -7.291  48.757  -1.660  1.00 67.34 36  A 1 
ATOM 271  N N   . VAL A 1 37  ? -7.742  45.877  -3.037  1.00 62.64 37  A 1 
ATOM 272  C CA  . VAL A 1 37  ? -8.479  44.632  -3.313  1.00 62.18 37  A 1 
ATOM 273  C C   . VAL A 1 37  ? -7.591  43.412  -3.082  1.00 63.06 37  A 1 
ATOM 274  O O   . VAL A 1 37  ? -8.015  42.474  -2.409  1.00 60.82 37  A 1 
ATOM 275  C CB  . VAL A 1 37  ? -9.065  44.649  -4.737  1.00 61.87 37  A 1 
ATOM 276  C CG1 . VAL A 1 37  ? -9.701  43.311  -5.128  1.00 57.50 37  A 1 
ATOM 277  C CG2 . VAL A 1 37  ? -10.161 45.719  -4.857  1.00 57.12 37  A 1 
ATOM 278  N N   . PHE A 1 38  ? -6.356  43.439  -3.550  1.00 55.83 38  A 1 
ATOM 279  C CA  . PHE A 1 38  ? -5.402  42.341  -3.375  1.00 54.69 38  A 1 
ATOM 280  C C   . PHE A 1 38  ? -5.061  42.111  -1.898  1.00 55.94 38  A 1 
ATOM 281  O O   . PHE A 1 38  ? -5.084  40.970  -1.442  1.00 55.72 38  A 1 
ATOM 282  C CB  . PHE A 1 38  ? -4.144  42.611  -4.214  1.00 52.48 38  A 1 
ATOM 283  C CG  . PHE A 1 38  ? -3.506  41.350  -4.750  1.00 51.19 38  A 1 
ATOM 284  C CD1 . PHE A 1 38  ? -2.517  40.671  -4.016  1.00 44.25 38  A 1 
ATOM 285  C CD2 . PHE A 1 38  ? -3.920  40.841  -5.999  1.00 46.14 38  A 1 
ATOM 286  C CE1 . PHE A 1 38  ? -1.940  39.498  -4.530  1.00 41.00 38  A 1 
ATOM 287  C CE2 . PHE A 1 38  ? -3.342  39.667  -6.510  1.00 40.69 38  A 1 
ATOM 288  C CZ  . PHE A 1 38  ? -2.352  38.996  -5.778  1.00 43.74 38  A 1 
ATOM 289  N N   . ASN A 1 39  ? -4.860  43.173  -1.103  1.00 64.03 39  A 1 
ATOM 290  C CA  . ASN A 1 39  ? -4.646  43.060  0.345   1.00 62.93 39  A 1 
ATOM 291  C C   . ASN A 1 39  ? -5.871  42.500  1.075   1.00 62.09 39  A 1 
ATOM 292  O O   . ASN A 1 39  ? -5.724  41.630  1.931   1.00 62.43 39  A 1 
ATOM 293  C CB  . ASN A 1 39  ? -4.227  44.424  0.935   1.00 62.30 39  A 1 
ATOM 294  C CG  . ASN A 1 39  ? -2.734  44.553  1.172   1.00 60.58 39  A 1 
ATOM 295  O OD1 . ASN A 1 39  ? -1.939  43.672  0.905   1.00 54.78 39  A 1 
ATOM 296  N ND2 . ASN A 1 39  ? -2.295  45.657  1.722   1.00 55.18 39  A 1 
ATOM 297  N N   . LYS A 1 40  ? -7.098  42.940  0.734   1.00 61.15 40  A 1 
ATOM 298  C CA  . LYS A 1 40  ? -8.331  42.379  1.320   1.00 60.63 40  A 1 
ATOM 299  C C   . LYS A 1 40  ? -8.510  40.898  0.984   1.00 59.53 40  A 1 
ATOM 300  O O   . LYS A 1 40  ? -8.934  40.130  1.848   1.00 60.79 40  A 1 
ATOM 301  C CB  . LYS A 1 40  ? -9.564  43.178  0.868   1.00 62.12 40  A 1 
ATOM 302  C CG  . LYS A 1 40  ? -9.782  44.444  1.708   1.00 59.99 40  A 1 
ATOM 303  C CD  . LYS A 1 40  ? -11.061 45.180  1.277   1.00 56.82 40  A 1 
ATOM 304  C CE  . LYS A 1 40  ? -11.310 46.394  2.182   1.00 52.11 40  A 1 
ATOM 305  N NZ  . LYS A 1 40  ? -12.538 47.144  1.798   1.00 46.69 40  A 1 
ATOM 306  N N   . LEU A 1 41  ? -8.202  40.492  -0.242  1.00 54.89 41  A 1 
ATOM 307  C CA  . LEU A 1 41  ? -8.279  39.097  -0.671  1.00 53.13 41  A 1 
ATOM 308  C C   . LEU A 1 41  ? -7.218  38.243  0.035   1.00 54.22 41  A 1 
ATOM 309  O O   . LEU A 1 41  ? -7.541  37.178  0.552   1.00 53.27 41  A 1 
ATOM 310  C CB  . LEU A 1 41  ? -8.144  39.042  -2.205  1.00 53.12 41  A 1 
ATOM 311  C CG  . LEU A 1 41  ? -8.495  37.664  -2.802  1.00 51.81 41  A 1 
ATOM 312  C CD1 . LEU A 1 41  ? -9.985  37.356  -2.695  1.00 44.81 41  A 1 
ATOM 313  C CD2 . LEU A 1 41  ? -8.101  37.630  -4.276  1.00 52.92 41  A 1 
ATOM 314  N N   . PHE A 1 42  ? -5.996  38.741  0.146   1.00 51.22 42  A 1 
ATOM 315  C CA  . PHE A 1 42  ? -4.894  38.079  0.842   1.00 50.24 42  A 1 
ATOM 316  C C   . PHE A 1 42  ? -5.199  37.878  2.331   1.00 50.90 42  A 1 
ATOM 317  O O   . PHE A 1 42  ? -5.028  36.775  2.842   1.00 51.35 42  A 1 
ATOM 318  C CB  . PHE A 1 42  ? -3.609  38.888  0.632   1.00 47.91 42  A 1 
ATOM 319  C CG  . PHE A 1 42  ? -2.372  38.196  1.166   1.00 47.65 42  A 1 
ATOM 320  C CD1 . PHE A 1 42  ? -1.850  38.531  2.430   1.00 41.57 42  A 1 
ATOM 321  C CD2 . PHE A 1 42  ? -1.753  37.191  0.399   1.00 44.38 42  A 1 
ATOM 322  C CE1 . PHE A 1 42  ? -0.716  37.870  2.919   1.00 41.64 42  A 1 
ATOM 323  C CE2 . PHE A 1 42  ? -0.615  36.527  0.893   1.00 41.95 42  A 1 
ATOM 324  C CZ  . PHE A 1 42  ? -0.097  36.869  2.150   1.00 45.39 42  A 1 
ATOM 325  N N   . ILE A 1 43  ? -5.749  38.890  3.018   1.00 56.07 43  A 1 
ATOM 326  C CA  . ILE A 1 43  ? -6.164  38.780  4.428   1.00 55.81 43  A 1 
ATOM 327  C C   . ILE A 1 43  ? -7.291  37.750  4.597   1.00 56.00 43  A 1 
ATOM 328  O O   . ILE A 1 43  ? -7.254  36.955  5.535   1.00 56.09 43  A 1 
ATOM 329  C CB  . ILE A 1 43  ? -6.551  40.171  4.983   1.00 56.50 43  A 1 
ATOM 330  C CG1 . ILE A 1 43  ? -5.293  41.057  5.108   1.00 57.16 43  A 1 
ATOM 331  C CG2 . ILE A 1 43  ? -7.254  40.067  6.354   1.00 55.92 43  A 1 
ATOM 332  C CD1 . ILE A 1 43  ? -5.593  42.545  5.321   1.00 53.53 43  A 1 
ATOM 333  N N   . LYS A 1 44  ? -8.282  37.710  3.691   1.00 58.62 44  A 1 
ATOM 334  C CA  . LYS A 1 44  ? -9.353  36.700  3.725   1.00 55.74 44  A 1 
ATOM 335  C C   . LYS A 1 44  ? -8.825  35.279  3.521   1.00 53.50 44  A 1 
ATOM 336  O O   . LYS A 1 44  ? -9.249  34.379  4.238   1.00 56.87 44  A 1 
ATOM 337  C CB  . LYS A 1 44  ? -10.439 37.014  2.684   1.00 57.23 44  A 1 
ATOM 338  C CG  . LYS A 1 44  ? -11.430 38.078  3.171   1.00 57.87 44  A 1 
ATOM 339  C CD  . LYS A 1 44  ? -12.551 38.262  2.139   1.00 55.26 44  A 1 
ATOM 340  C CE  . LYS A 1 44  ? -13.611 39.239  2.659   1.00 51.83 44  A 1 
ATOM 341  N NZ  . LYS A 1 44  ? -14.784 39.307  1.739   1.00 47.25 44  A 1 
ATOM 342  N N   . ILE A 1 45  ? -7.908  35.081  2.585   1.00 50.44 45  A 1 
ATOM 343  C CA  . ILE A 1 45  ? -7.257  33.786  2.346   1.00 48.91 45  A 1 
ATOM 344  C C   . ILE A 1 45  ? -6.434  33.380  3.571   1.00 50.32 45  A 1 
ATOM 345  O O   . ILE A 1 45  ? -6.551  32.248  4.027   1.00 50.13 45  A 1 
ATOM 346  C CB  . ILE A 1 45  ? -6.410  33.837  1.053   1.00 48.02 45  A 1 
ATOM 347  C CG1 . ILE A 1 45  ? -7.340  33.937  -0.179  1.00 48.64 45  A 1 
ATOM 348  C CG2 . ILE A 1 45  ? -5.503  32.599  0.928   1.00 46.69 45  A 1 
ATOM 349  C CD1 . ILE A 1 45  ? -6.615  34.302  -1.480  1.00 44.67 45  A 1 
ATOM 350  N N   . LEU A 1 46  ? -5.677  34.306  4.163   1.00 47.30 46  A 1 
ATOM 351  C CA  . LEU A 1 46  ? -4.890  34.049  5.370   1.00 46.18 46  A 1 
ATOM 352  C C   . LEU A 1 46  ? -5.783  33.659  6.559   1.00 47.15 46  A 1 
ATOM 353  O O   . LEU A 1 46  ? -5.478  32.696  7.257   1.00 48.91 46  A 1 
ATOM 354  C CB  . LEU A 1 46  ? -4.039  35.296  5.673   1.00 46.08 46  A 1 
ATOM 355  C CG  . LEU A 1 46  ? -2.945  35.056  6.731   1.00 44.71 46  A 1 
ATOM 356  C CD1 . LEU A 1 46  ? -1.800  34.219  6.170   1.00 38.84 46  A 1 
ATOM 357  C CD2 . LEU A 1 46  ? -2.377  36.397  7.194   1.00 47.02 46  A 1 
ATOM 358  N N   . LEU A 1 47  ? -6.922  34.340  6.761   1.00 51.23 47  A 1 
ATOM 359  C CA  . LEU A 1 47  ? -7.917  33.984  7.782   1.00 50.72 47  A 1 
ATOM 360  C C   . LEU A 1 47  ? -8.518  32.593  7.548   1.00 50.69 47  A 1 
ATOM 361  O O   . LEU A 1 47  ? -8.620  31.817  8.496   1.00 52.05 47  A 1 
ATOM 362  C CB  . LEU A 1 47  ? -9.019  35.063  7.820   1.00 51.25 47  A 1 
ATOM 363  C CG  . LEU A 1 47  ? -8.702  36.194  8.815   1.00 50.41 47  A 1 
ATOM 364  C CD1 . LEU A 1 47  ? -9.425  37.479  8.426   1.00 45.12 47  A 1 
ATOM 365  C CD2 . LEU A 1 47  ? -9.142  35.806  10.230  1.00 52.02 47  A 1 
ATOM 366  N N   . LEU A 1 48  ? -8.869  32.251  6.309   1.00 47.77 48  A 1 
ATOM 367  C CA  . LEU A 1 48  ? -9.355  30.914  5.945   1.00 46.18 48  A 1 
ATOM 368  C C   . LEU A 1 48  ? -8.311  29.833  6.235   1.00 46.32 48  A 1 
ATOM 369  O O   . LEU A 1 48  ? -8.642  28.806  6.819   1.00 47.50 48  A 1 
ATOM 370  C CB  . LEU A 1 48  ? -9.760  30.914  4.455   1.00 45.84 48  A 1 
ATOM 371  C CG  . LEU A 1 48  ? -11.269 31.135  4.259   1.00 43.84 48  A 1 
ATOM 372  C CD1 . LEU A 1 48  ? -11.557 31.760  2.900   1.00 38.44 48  A 1 
ATOM 373  C CD2 . LEU A 1 48  ? -12.015 29.802  4.348   1.00 44.71 48  A 1 
ATOM 374  N N   . VAL A 1 49  ? -7.054  30.087  5.902   1.00 48.10 49  A 1 
ATOM 375  C CA  . VAL A 1 49  ? -5.932  29.181  6.181   1.00 46.99 49  A 1 
ATOM 376  C C   . VAL A 1 49  ? -5.726  29.020  7.688   1.00 48.09 49  A 1 
ATOM 377  O O   . VAL A 1 49  ? -5.586  27.896  8.158   1.00 47.95 49  A 1 
ATOM 378  C CB  . VAL A 1 49  ? -4.655  29.675  5.469   1.00 45.11 49  A 1 
ATOM 379  C CG1 . VAL A 1 49  ? -3.398  28.911  5.895   1.00 42.03 49  A 1 
ATOM 380  C CG2 . VAL A 1 49  ? -4.782  29.500  3.947   1.00 41.01 49  A 1 
ATOM 381  N N   . VAL A 1 50  ? -5.790  30.095  8.479   1.00 51.90 50  A 1 
ATOM 382  C CA  . VAL A 1 50  ? -5.652  30.034  9.947   1.00 51.37 50  A 1 
ATOM 383  C C   . VAL A 1 50  ? -6.810  29.269  10.592  1.00 51.82 50  A 1 
ATOM 384  O O   . VAL A 1 50  ? -6.579  28.439  11.471  1.00 51.72 50  A 1 
ATOM 385  C CB  . VAL A 1 50  ? -5.517  31.453  10.535  1.00 50.45 50  A 1 
ATOM 386  C CG1 . VAL A 1 50  ? -5.621  31.480  12.067  1.00 47.74 50  A 1 
ATOM 387  C CG2 . VAL A 1 50  ? -4.152  32.053  10.175  1.00 48.40 50  A 1 
ATOM 388  N N   . VAL A 1 51  ? -8.058  29.493  10.156  1.00 52.59 51  A 1 
ATOM 389  C CA  . VAL A 1 51  ? -9.236  28.752  10.645  1.00 52.52 51  A 1 
ATOM 390  C C   . VAL A 1 51  ? -9.133  27.270  10.281  1.00 52.80 51  A 1 
ATOM 391  O O   . VAL A 1 51  ? -9.368  26.413  11.136  1.00 51.90 51  A 1 
ATOM 392  C CB  . VAL A 1 51  ? -10.540 29.380  10.117  1.00 51.62 51  A 1 
ATOM 393  C CG1 . VAL A 1 51  ? -11.777 28.524  10.413  1.00 48.80 51  A 1 
ATOM 394  C CG2 . VAL A 1 51  ? -10.781 30.749  10.769  1.00 50.30 51  A 1 
ATOM 395  N N   . TYR A 1 52  ? -8.730  26.955  9.054   1.00 50.14 52  A 1 
ATOM 396  C CA  . TYR A 1 52  ? -8.502  25.583  8.605   1.00 47.53 52  A 1 
ATOM 397  C C   . TYR A 1 52  ? -7.401  24.897  9.422   1.00 48.28 52  A 1 
ATOM 398  O O   . TYR A 1 52  ? -7.628  23.820  9.973   1.00 48.87 52  A 1 
ATOM 399  C CB  . TYR A 1 52  ? -8.180  25.590  7.107   1.00 45.85 52  A 1 
ATOM 400  C CG  . TYR A 1 52  ? -8.029  24.201  6.523   1.00 43.05 52  A 1 
ATOM 401  C CD1 . TYR A 1 52  ? -6.747  23.649  6.322   1.00 39.30 52  A 1 
ATOM 402  C CD2 . TYR A 1 52  ? -9.175  23.453  6.194   1.00 40.05 52  A 1 
ATOM 403  C CE1 . TYR A 1 52  ? -6.613  22.358  5.786   1.00 36.48 52  A 1 
ATOM 404  C CE2 . TYR A 1 52  ? -9.044  22.155  5.659   1.00 37.64 52  A 1 
ATOM 405  C CZ  . TYR A 1 52  ? -7.763  21.611  5.455   1.00 40.01 52  A 1 
ATOM 406  O OH  . TYR A 1 52  ? -7.636  20.360  4.941   1.00 37.39 52  A 1 
ATOM 407  N N   . PHE A 1 53  ? -6.257  25.546  9.616   1.00 46.77 53  A 1 
ATOM 408  C CA  . PHE A 1 53  ? -5.170  25.032  10.456  1.00 46.15 53  A 1 
ATOM 409  C C   . PHE A 1 53  ? -5.606  24.820  11.905  1.00 47.08 53  A 1 
ATOM 410  O O   . PHE A 1 53  ? -5.245  23.811  12.502  1.00 45.86 53  A 1 
ATOM 411  C CB  . PHE A 1 53  ? -3.951  25.968  10.402  1.00 42.91 53  A 1 
ATOM 412  C CG  . PHE A 1 53  ? -2.866  25.472  9.471   1.00 42.00 53  A 1 
ATOM 413  C CD1 . PHE A 1 53  ? -1.905  24.557  9.946   1.00 35.15 53  A 1 
ATOM 414  C CD2 . PHE A 1 53  ? -2.813  25.903  8.134   1.00 36.55 53  A 1 
ATOM 415  C CE1 . PHE A 1 53  ? -0.900  24.083  9.089   1.00 33.71 53  A 1 
ATOM 416  C CE2 . PHE A 1 53  ? -1.809  25.427  7.276   1.00 34.29 53  A 1 
ATOM 417  C CZ  . PHE A 1 53  ? -0.853  24.516  7.751   1.00 38.74 53  A 1 
ATOM 418  N N   . ARG A 1 54  ? -6.420  25.718  12.483  1.00 52.40 54  A 1 
ATOM 419  C CA  . ARG A 1 54  ? -6.946  25.567  13.846  1.00 52.84 54  A 1 
ATOM 420  C C   . ARG A 1 54  ? -7.880  24.357  13.964  1.00 53.24 54  A 1 
ATOM 421  O O   . ARG A 1 54  ? -7.785  23.619  14.943  1.00 54.09 54  A 1 
ATOM 422  C CB  . ARG A 1 54  ? -7.624  26.876  14.267  1.00 53.62 54  A 1 
ATOM 423  C CG  . ARG A 1 54  ? -7.964  26.900  15.762  1.00 48.98 54  A 1 
ATOM 424  C CD  . ARG A 1 54  ? -8.574  28.254  16.137  1.00 46.90 54  A 1 
ATOM 425  N NE  . ARG A 1 54  ? -8.863  28.342  17.585  1.00 43.09 54  A 1 
ATOM 426  C CZ  . ARG A 1 54  ? -9.390  29.377  18.219  1.00 39.45 54  A 1 
ATOM 427  N NH1 . ARG A 1 54  ? -9.737  30.463  17.593  1.00 35.45 54  A 1 
ATOM 428  N NH2 . ARG A 1 54  ? -9.582  29.340  19.507  1.00 36.64 54  A 1 
ATOM 429  N N   . SER A 1 55  ? -8.738  24.129  12.967  1.00 51.05 55  A 1 
ATOM 430  C CA  . SER A 1 55  ? -9.626  22.960  12.903  1.00 50.97 55  A 1 
ATOM 431  C C   . SER A 1 55  ? -8.842  21.656  12.728  1.00 51.17 55  A 1 
ATOM 432  O O   . SER A 1 55  ? -9.095  20.689  13.445  1.00 51.35 55  A 1 
ATOM 433  C CB  . SER A 1 55  ? -10.637 23.119  11.762  1.00 49.85 55  A 1 
ATOM 434  O OG  . SER A 1 55  ? -11.448 24.252  11.994  1.00 46.09 55  A 1 
ATOM 435  N N   . VAL A 1 56  ? -7.847  21.643  11.852  1.00 50.12 56  A 1 
ATOM 436  C CA  . VAL A 1 56  ? -6.935  20.506  11.654  1.00 48.92 56  A 1 
ATOM 437  C C   . VAL A 1 56  ? -6.130  20.228  12.922  1.00 50.54 56  A 1 
ATOM 438  O O   . VAL A 1 56  ? -6.046  19.084  13.350  1.00 50.02 56  A 1 
ATOM 439  C CB  . VAL A 1 56  ? -6.013  20.754  10.444  1.00 46.20 56  A 1 
ATOM 440  C CG1 . VAL A 1 56  ? -4.911  19.696  10.313  1.00 41.28 56  A 1 
ATOM 441  C CG2 . VAL A 1 56  ? -6.815  20.727  9.136   1.00 42.09 56  A 1 
ATOM 442  N N   . LEU A 1 57  ? -5.608  21.249  13.596  1.00 47.55 57  A 1 
ATOM 443  C CA  . LEU A 1 57  ? -4.860  21.095  14.847  1.00 47.02 57  A 1 
ATOM 444  C C   . LEU A 1 57  ? -5.747  20.573  15.986  1.00 50.06 57  A 1 
ATOM 445  O O   . LEU A 1 57  ? -5.292  19.776  16.805  1.00 50.41 57  A 1 
ATOM 446  C CB  . LEU A 1 57  ? -4.225  22.450  15.211  1.00 45.44 57  A 1 
ATOM 447  C CG  . LEU A 1 57  ? -3.143  22.350  16.308  1.00 43.33 57  A 1 
ATOM 448  C CD1 . LEU A 1 57  ? -1.854  21.752  15.760  1.00 37.50 57  A 1 
ATOM 449  C CD2 . LEU A 1 57  ? -2.832  23.736  16.863  1.00 44.21 57  A 1 
ATOM 450  N N   . HIS A 1 58  ? -7.017  20.983  16.045  1.00 51.20 58  A 1 
ATOM 451  C CA  . HIS A 1 58  ? -7.982  20.464  17.017  1.00 52.77 58  A 1 
ATOM 452  C C   . HIS A 1 58  ? -8.314  18.986  16.757  1.00 52.62 58  A 1 
ATOM 453  O O   . HIS A 1 58  ? -8.311  18.185  17.693  1.00 53.52 58  A 1 
ATOM 454  C CB  . HIS A 1 58  ? -9.240  21.338  17.007  1.00 52.60 58  A 1 
ATOM 455  C CG  . HIS A 1 58  ? -10.176 21.013  18.144  1.00 49.09 58  A 1 
ATOM 456  N ND1 . HIS A 1 58  ? -9.990  21.333  19.465  1.00 43.87 58  A 1 
ATOM 457  C CD2 . HIS A 1 58  ? -11.356 20.327  18.060  1.00 44.21 58  A 1 
ATOM 458  C CE1 . HIS A 1 58  ? -11.036 20.857  20.157  1.00 44.94 58  A 1 
ATOM 459  N NE2 . HIS A 1 58  ? -11.892 20.236  19.345  1.00 44.98 58  A 1 
ATOM 460  N N   . LEU A 1 59  ? -8.524  18.605  15.495  1.00 47.10 59  A 1 
ATOM 461  C CA  . LEU A 1 59  ? -8.698  17.209  15.076  1.00 47.78 59  A 1 
ATOM 462  C C   . LEU A 1 59  ? -7.463  16.361  15.395  1.00 48.98 59  A 1 
ATOM 463  O O   . LEU A 1 59  ? -7.608  15.280  15.961  1.00 49.58 59  A 1 
ATOM 464  C CB  . LEU A 1 59  ? -9.017  17.169  13.569  1.00 46.01 59  A 1 
ATOM 465  C CG  . LEU A 1 59  ? -10.518 17.325  13.275  1.00 42.19 59  A 1 
ATOM 466  C CD1 . LEU A 1 59  ? -10.743 17.816  11.856  1.00 38.84 59  A 1 
ATOM 467  C CD2 . LEU A 1 59  ? -11.236 15.981  13.440  1.00 42.65 59  A 1 
ATOM 468  N N   . LEU A 1 60  ? -6.269  16.865  15.113  1.00 47.49 60  A 1 
ATOM 469  C CA  . LEU A 1 60  ? -5.004  16.198  15.426  1.00 47.11 60  A 1 
ATOM 470  C C   . LEU A 1 60  ? -4.810  16.030  16.934  1.00 49.05 60  A 1 
ATOM 471  O O   . LEU A 1 60  ? -4.454  14.940  17.371  1.00 49.82 60  A 1 
ATOM 472  C CB  . LEU A 1 60  ? -3.832  16.989  14.820  1.00 44.86 60  A 1 
ATOM 473  C CG  . LEU A 1 60  ? -3.670  16.823  13.299  1.00 41.15 60  A 1 
ATOM 474  C CD1 . LEU A 1 60  ? -2.641  17.831  12.787  1.00 36.48 60  A 1 
ATOM 475  C CD2 . LEU A 1 60  ? -3.184  15.423  12.922  1.00 40.06 60  A 1 
ATOM 476  N N   . LYS A 1 61  ? -5.109  17.051  17.752  1.00 54.90 61  A 1 
ATOM 477  C CA  . LYS A 1 61  ? -5.050  16.943  19.224  1.00 54.93 61  A 1 
ATOM 478  C C   . LYS A 1 61  ? -6.022  15.900  19.765  1.00 54.52 61  A 1 
ATOM 479  O O   . LYS A 1 61  ? -5.646  15.119  20.632  1.00 57.04 61  A 1 
ATOM 480  C CB  . LYS A 1 61  ? -5.324  18.302  19.883  1.00 54.89 61  A 1 
ATOM 481  C CG  . LYS A 1 61  ? -4.078  19.194  19.889  1.00 50.68 61  A 1 
ATOM 482  C CD  . LYS A 1 61  ? -4.371  20.516  20.609  1.00 47.88 61  A 1 
ATOM 483  C CE  . LYS A 1 61  ? -3.094  21.360  20.674  1.00 43.31 61  A 1 
ATOM 484  N NZ  . LYS A 1 61  ? -3.276  22.582  21.498  1.00 37.79 61  A 1 
ATOM 485  N N   . LYS A 1 62  ? -7.250  15.858  19.242  1.00 55.76 62  A 1 
ATOM 486  C CA  . LYS A 1 62  ? -8.246  14.847  19.616  1.00 55.06 62  A 1 
ATOM 487  C C   . LYS A 1 62  ? -7.794  13.442  19.208  1.00 54.34 62  A 1 
ATOM 488  O O   . LYS A 1 62  ? -7.871  12.525  20.017  1.00 53.77 62  A 1 
ATOM 489  C CB  . LYS A 1 62  ? -9.604  15.231  19.015  1.00 54.23 62  A 1 
ATOM 490  C CG  . LYS A 1 62  ? -10.723 14.315  19.530  1.00 49.75 62  A 1 
ATOM 491  C CD  . LYS A 1 62  ? -12.091 14.774  19.020  1.00 50.19 62  A 1 
ATOM 492  C CE  . LYS A 1 62  ? -13.169 13.837  19.582  1.00 45.08 62  A 1 
ATOM 493  N NZ  . LYS A 1 62  ? -14.532 14.259  19.166  1.00 41.15 62  A 1 
ATOM 494  N N   . GLN A 1 63  ? -7.269  13.281  18.000  1.00 52.87 63  A 1 
ATOM 495  C CA  . GLN A 1 63  ? -6.698  12.008  17.554  1.00 54.41 63  A 1 
ATOM 496  C C   . GLN A 1 63  ? -5.498  11.581  18.405  1.00 57.21 63  A 1 
ATOM 497  O O   . GLN A 1 63  ? -5.414  10.414  18.763  1.00 57.83 63  A 1 
ATOM 498  C CB  . GLN A 1 63  ? -6.283  12.087  16.081  1.00 52.11 63  A 1 
ATOM 499  C CG  . GLN A 1 63  ? -7.486  12.014  15.132  1.00 48.52 63  A 1 
ATOM 500  C CD  . GLN A 1 63  ? -7.062  11.909  13.670  1.00 44.94 63  A 1 
ATOM 501  O OE1 . GLN A 1 63  ? -5.917  12.076  13.295  1.00 44.16 63  A 1 
ATOM 502  N NE2 . GLN A 1 63  ? -7.968  11.603  12.771  1.00 41.06 63  A 1 
ATOM 503  N N   . LEU A 1 64  ? -4.611  12.504  18.772  1.00 51.37 64  A 1 
ATOM 504  C CA  . LEU A 1 64  ? -3.479  12.223  19.659  1.00 50.02 64  A 1 
ATOM 505  C C   . LEU A 1 64  ? -3.951  11.762  21.041  1.00 51.56 64  A 1 
ATOM 506  O O   . LEU A 1 64  ? -3.418  10.795  21.565  1.00 50.79 64  A 1 
ATOM 507  C CB  . LEU A 1 64  ? -2.577  13.468  19.800  1.00 48.53 64  A 1 
ATOM 508  C CG  . LEU A 1 64  ? -1.093  13.149  19.519  1.00 44.48 64  A 1 
ATOM 509  C CD1 . LEU A 1 64  ? -0.740  13.510  18.082  1.00 39.27 64  A 1 
ATOM 510  C CD2 . LEU A 1 64  ? -0.181  13.936  20.455  1.00 44.09 64  A 1 
ATOM 511  N N   . TYR A 1 65  ? -4.968  12.428  21.615  1.00 56.69 65  A 1 
ATOM 512  C CA  . TYR A 1 65  ? -5.541  12.053  22.910  1.00 56.51 65  A 1 
ATOM 513  C C   . TYR A 1 65  ? -6.151  10.645  22.878  1.00 57.29 65  A 1 
ATOM 514  O O   . TYR A 1 65  ? -5.864  9.825   23.751  1.00 56.18 65  A 1 
ATOM 515  C CB  . TYR A 1 65  ? -6.576  13.102  23.315  1.00 55.02 65  A 1 
ATOM 516  C CG  . TYR A 1 65  ? -7.144  12.865  24.694  1.00 50.64 65  A 1 
ATOM 517  C CD1 . TYR A 1 65  ? -8.355  12.163  24.851  1.00 46.79 65  A 1 
ATOM 518  C CD2 . TYR A 1 65  ? -6.448  13.331  25.828  1.00 47.22 65  A 1 
ATOM 519  C CE1 . TYR A 1 65  ? -8.863  11.928  26.137  1.00 40.91 65  A 1 
ATOM 520  C CE2 . TYR A 1 65  ? -6.957  13.094  27.116  1.00 43.23 65  A 1 
ATOM 521  C CZ  . TYR A 1 65  ? -8.165  12.392  27.273  1.00 44.78 65  A 1 
ATOM 522  O OH  . TYR A 1 65  ? -8.658  12.157  28.515  1.00 41.38 65  A 1 
ATOM 523  N N   . ASP A 1 66  ? -6.921  10.329  21.837  1.00 59.67 66  A 1 
ATOM 524  C CA  . ASP A 1 66  ? -7.491  8.990   21.650  1.00 59.74 66  A 1 
ATOM 525  C C   . ASP A 1 66  ? -6.395  7.923   21.460  1.00 57.46 66  A 1 
ATOM 526  O O   . ASP A 1 66  ? -6.497  6.827   22.010  1.00 57.49 66  A 1 
ATOM 527  C CB  . ASP A 1 66  ? -8.407  8.977   20.421  1.00 59.23 66  A 1 
ATOM 528  C CG  . ASP A 1 66  ? -9.681  9.827   20.506  1.00 55.45 66  A 1 
ATOM 529  O OD1 . ASP A 1 66  ? -10.125 10.199  21.604  1.00 53.07 66  A 1 
ATOM 530  O OD2 . ASP A 1 66  ? -10.256 10.041  19.406  1.00 52.60 66  A 1 
ATOM 531  N N   . ILE A 1 67  ? -5.330  8.231   20.725  1.00 56.35 67  A 1 
ATOM 532  C CA  . ILE A 1 67  ? -4.169  7.340   20.563  1.00 56.06 67  A 1 
ATOM 533  C C   . ILE A 1 67  ? -3.473  7.113   21.907  1.00 56.39 67  A 1 
ATOM 534  O O   . ILE A 1 67  ? -3.136  5.975   22.220  1.00 55.98 67  A 1 
ATOM 535  C CB  . ILE A 1 67  ? -3.193  7.890   19.499  1.00 54.83 67  A 1 
ATOM 536  C CG1 . ILE A 1 67  ? -3.802  7.735   18.085  1.00 52.99 67  A 1 
ATOM 537  C CG2 . ILE A 1 67  ? -1.822  7.180   19.545  1.00 52.61 67  A 1 
ATOM 538  C CD1 . ILE A 1 67  ? -3.083  8.562   17.008  1.00 51.19 67  A 1 
ATOM 539  N N   . VAL A 1 68  ? -3.299  8.154   22.725  1.00 56.37 68  A 1 
ATOM 540  C CA  . VAL A 1 68  ? -2.699  8.043   24.067  1.00 56.41 68  A 1 
ATOM 541  C C   . VAL A 1 68  ? -3.555  7.170   24.988  1.00 57.51 68  A 1 
ATOM 542  O O   . VAL A 1 68  ? -2.998  6.337   25.701  1.00 55.58 68  A 1 
ATOM 543  C CB  . VAL A 1 68  ? -2.441  9.439   24.667  1.00 55.08 68  A 1 
ATOM 544  C CG1 . VAL A 1 68  ? -2.056  9.397   26.149  1.00 48.96 68  A 1 
ATOM 545  C CG2 . VAL A 1 68  ? -1.282  10.129  23.934  1.00 50.88 68  A 1 
ATOM 546  N N   . GLN A 1 69  ? -4.886  7.279   24.945  1.00 60.12 69  A 1 
ATOM 547  C CA  . GLN A 1 69  ? -5.777  6.391   25.711  1.00 61.39 69  A 1 
ATOM 548  C C   . GLN A 1 69  ? -5.725  4.932   25.232  1.00 62.43 69  A 1 
ATOM 549  O O   . GLN A 1 69  ? -5.694  4.009   26.044  1.00 62.17 69  A 1 
ATOM 550  C CB  . GLN A 1 69  ? -7.225  6.889   25.656  1.00 59.57 69  A 1 
ATOM 551  C CG  . GLN A 1 69  ? -7.485  8.051   26.627  1.00 54.87 69  A 1 
ATOM 552  C CD  . GLN A 1 69  ? -8.899  8.025   27.197  1.00 50.47 69  A 1 
ATOM 553  O OE1 . GLN A 1 69  ? -9.826  7.433   26.666  1.00 48.84 69  A 1 
ATOM 554  N NE2 . GLN A 1 69  ? -9.125  8.651   28.334  1.00 45.50 69  A 1 
ATOM 555  N N   . ILE A 1 70  ? -5.687  4.705   23.924  1.00 61.27 70  A 1 
ATOM 556  C CA  . ILE A 1 70  ? -5.516  3.353   23.371  1.00 61.52 70  A 1 
ATOM 557  C C   . ILE A 1 70  ? -4.145  2.794   23.776  1.00 61.98 70  A 1 
ATOM 558  O O   . ILE A 1 70  ? -4.056  1.648   24.219  1.00 59.11 70  A 1 
ATOM 559  C CB  . ILE A 1 70  ? -5.731  3.363   21.840  1.00 59.62 70  A 1 
ATOM 560  C CG1 . ILE A 1 70  ? -7.215  3.651   21.511  1.00 55.40 70  A 1 
ATOM 561  C CG2 . ILE A 1 70  ? -5.316  2.020   21.213  1.00 55.10 70  A 1 
ATOM 562  C CD1 . ILE A 1 70  ? -7.455  4.040   20.046  1.00 52.24 70  A 1 
ATOM 563  N N   . MET A 1 71  ? -3.091  3.604   23.695  1.00 60.82 71  A 1 
ATOM 564  C CA  . MET A 1 71  ? -1.748  3.227   24.138  1.00 60.81 71  A 1 
ATOM 565  C C   . MET A 1 71  ? -1.705  2.876   25.624  1.00 62.54 71  A 1 
ATOM 566  O O   . MET A 1 71  ? -1.094  1.866   25.952  1.00 59.09 71  A 1 
ATOM 567  C CB  . MET A 1 71  ? -0.733  4.327   23.818  1.00 57.20 71  A 1 
ATOM 568  C CG  . MET A 1 71  ? -0.325  4.321   22.345  1.00 52.00 71  A 1 
ATOM 569  S SD  . MET A 1 71  ? 0.896   5.583   21.898  1.00 47.42 71  A 1 
ATOM 570  C CE  . MET A 1 71  ? 2.330   5.030   22.861  1.00 44.79 71  A 1 
ATOM 571  N N   . SER A 1 72  ? -2.372  3.623   26.518  1.00 59.52 72  A 1 
ATOM 572  C CA  . SER A 1 72  ? -2.381  3.289   27.952  1.00 60.39 72  A 1 
ATOM 573  C C   . SER A 1 72  ? -3.000  1.912   28.208  1.00 62.46 72  A 1 
ATOM 574  O O   . SER A 1 72  ? -2.373  1.080   28.863  1.00 59.36 72  A 1 
ATOM 575  C CB  . SER A 1 72  ? -3.062  4.379   28.790  1.00 56.63 72  A 1 
ATOM 576  O OG  . SER A 1 72  ? -4.432  4.514   28.501  1.00 50.17 72  A 1 
ATOM 577  N N   . SER A 1 73  ? -4.134  1.593   27.574  1.00 64.31 73  A 1 
ATOM 578  C CA  . SER A 1 73  ? -4.770  0.268   27.684  1.00 64.25 73  A 1 
ATOM 579  C C   . SER A 1 73  ? -3.921  -0.882  27.111  1.00 64.75 73  A 1 
ATOM 580  O O   . SER A 1 73  ? -3.984  -2.019  27.583  1.00 61.94 73  A 1 
ATOM 581  C CB  . SER A 1 73  ? -6.146  0.302   27.006  1.00 61.12 73  A 1 
ATOM 582  O OG  . SER A 1 73  ? -6.053  0.324   25.590  1.00 55.39 73  A 1 
ATOM 583  N N   . ILE A 1 74  ? -3.098  -0.594  26.098  1.00 62.22 74  A 1 
ATOM 584  C CA  . ILE A 1 74  ? -2.187  -1.572  25.492  1.00 62.61 74  A 1 
ATOM 585  C C   . ILE A 1 74  ? -0.931  -1.762  26.345  1.00 64.95 74  A 1 
ATOM 586  O O   . ILE A 1 74  ? -0.447  -2.888  26.477  1.00 62.64 74  A 1 
ATOM 587  C CB  . ILE A 1 74  ? -1.881  -1.156  24.036  1.00 58.79 74  A 1 
ATOM 588  C CG1 . ILE A 1 74  ? -3.154  -1.438  23.203  1.00 56.00 74  A 1 
ATOM 589  C CG2 . ILE A 1 74  ? -0.657  -1.879  23.446  1.00 55.05 74  A 1 
ATOM 590  C CD1 . ILE A 1 74  ? -3.056  -1.046  21.733  1.00 52.35 74  A 1 
ATOM 591  N N   . THR A 1 75  ? -0.415  -0.685  26.960  1.00 64.17 75  A 1 
ATOM 592  C CA  . THR A 1 75  ? 0.765   -0.741  27.838  1.00 64.56 75  A 1 
ATOM 593  C C   . THR A 1 75  ? 0.517   -1.500  29.145  1.00 67.49 75  A 1 
ATOM 594  O O   . THR A 1 75  ? 1.476   -2.025  29.720  1.00 64.45 75  A 1 
ATOM 595  C CB  . THR A 1 75  ? 1.331   0.655   28.153  1.00 60.75 75  A 1 
ATOM 596  O OG1 . THR A 1 75  ? 0.346   1.562   28.550  1.00 55.45 75  A 1 
ATOM 597  C CG2 . THR A 1 75  ? 2.054   1.258   26.948  1.00 54.51 75  A 1 
ATOM 598  N N   . GLU A 1 76  ? -0.733  -1.638  29.581  1.00 64.86 76  A 1 
ATOM 599  C CA  . GLU A 1 76  ? -1.098  -2.496  30.721  1.00 67.38 76  A 1 
ATOM 600  C C   . GLU A 1 76  ? -0.807  -3.981  30.444  1.00 70.96 76  A 1 
ATOM 601  O O   . GLU A 1 76  ? -0.339  -4.712  31.322  1.00 67.57 76  A 1 
ATOM 602  C CB  . GLU A 1 76  ? -2.584  -2.298  31.062  1.00 62.68 76  A 1 
ATOM 603  C CG  . GLU A 1 76  ? -2.839  -0.921  31.697  1.00 53.86 76  A 1 
ATOM 604  C CD  . GLU A 1 76  ? -4.327  -0.650  31.976  1.00 49.31 76  A 1 
ATOM 605  O OE1 . GLU A 1 76  ? -4.606  0.460   32.484  1.00 43.96 76  A 1 
ATOM 606  O OE2 . GLU A 1 76  ? -5.160  -1.535  31.679  1.00 45.27 76  A 1 
ATOM 607  N N   . ASN A 1 77  ? -0.969  -4.431  29.196  1.00 73.85 77  A 1 
ATOM 608  C CA  . ASN A 1 77  ? -0.620  -5.791  28.789  1.00 77.11 77  A 1 
ATOM 609  C C   . ASN A 1 77  ? 0.867   -5.904  28.394  1.00 79.33 77  A 1 
ATOM 610  O O   . ASN A 1 77  ? 1.221   -6.069  27.219  1.00 77.94 77  A 1 
ATOM 611  C CB  . ASN A 1 77  ? -1.590  -6.266  27.694  1.00 74.97 77  A 1 
ATOM 612  C CG  . ASN A 1 77  ? -1.412  -7.735  27.355  1.00 72.20 77  A 1 
ATOM 613  O OD1 . ASN A 1 77  ? -0.505  -8.431  27.801  1.00 68.40 77  A 1 
ATOM 614  N ND2 . ASN A 1 77  ? -2.282  -8.256  26.525  1.00 68.23 77  A 1 
ATOM 615  N N   . LYS A 1 78  ? 1.759   -5.867  29.392  1.00 78.56 78  A 1 
ATOM 616  C CA  . LYS A 1 78  ? 3.223   -5.915  29.190  1.00 78.83 78  A 1 
ATOM 617  C C   . LYS A 1 78  ? 3.697   -7.124  28.369  1.00 81.40 78  A 1 
ATOM 618  O O   . LYS A 1 78  ? 4.643   -6.997  27.592  1.00 80.07 78  A 1 
ATOM 619  C CB  . LYS A 1 78  ? 3.958   -5.892  30.547  1.00 76.49 78  A 1 
ATOM 620  C CG  . LYS A 1 78  ? 3.751   -4.577  31.312  1.00 71.73 78  A 1 
ATOM 621  C CD  . LYS A 1 78  ? 4.564   -4.549  32.616  1.00 66.02 78  A 1 
ATOM 622  C CE  . LYS A 1 78  ? 4.300   -3.231  33.353  1.00 59.42 78  A 1 
ATOM 623  N NZ  . LYS A 1 78  ? 5.011   -3.141  34.656  1.00 51.12 78  A 1 
ATOM 624  N N   . GLN A 1 79  ? 3.075   -8.295  28.537  1.00 80.00 79  A 1 
ATOM 625  C CA  . GLN A 1 79  ? 3.439   -9.495  27.781  1.00 81.74 79  A 1 
ATOM 626  C C   . GLN A 1 79  ? 3.004   -9.384  26.320  1.00 84.06 79  A 1 
ATOM 627  O O   . GLN A 1 79  ? 3.819   -9.592  25.422  1.00 83.28 79  A 1 
ATOM 628  C CB  . GLN A 1 79  ? 2.835   -10.753 28.430  1.00 80.17 79  A 1 
ATOM 629  C CG  . GLN A 1 79  ? 3.483   -11.128 29.770  1.00 72.24 79  A 1 
ATOM 630  C CD  . GLN A 1 79  ? 4.931   -11.606 29.650  1.00 67.74 79  A 1 
ATOM 631  O OE1 . GLN A 1 79  ? 5.525   -11.721 28.590  1.00 62.37 79  A 1 
ATOM 632  N NE2 . GLN A 1 79  ? 5.580   -11.895 30.756  1.00 58.27 79  A 1 
ATOM 633  N N   . GLY A 1 80  ? 1.756   -8.984  26.076  1.00 82.65 80  A 1 
ATOM 634  C CA  . GLY A 1 80  ? 1.254   -8.742  24.724  1.00 83.54 80  A 1 
ATOM 635  C C   . GLY A 1 80  ? 2.063   -7.678  23.990  1.00 85.54 80  A 1 
ATOM 636  O O   . GLY A 1 80  ? 2.397   -7.864  22.820  1.00 85.01 80  A 1 
ATOM 637  N N   . LEU A 1 81  ? 2.471   -6.604  24.685  1.00 83.11 81  A 1 
ATOM 638  C CA  . LEU A 1 81  ? 3.296   -5.543  24.100  1.00 83.77 81  A 1 
ATOM 639  C C   . LEU A 1 81  ? 4.674   -6.062  23.662  1.00 85.18 81  A 1 
ATOM 640  O O   . LEU A 1 81  ? 5.103   -5.774  22.546  1.00 85.04 81  A 1 
ATOM 641  C CB  . LEU A 1 81  ? 3.412   -4.387  25.107  1.00 81.85 81  A 1 
ATOM 642  C CG  . LEU A 1 81  ? 4.161   -3.161  24.549  1.00 74.39 81  A 1 
ATOM 643  C CD1 . LEU A 1 81  ? 3.439   -2.534  23.359  1.00 69.05 81  A 1 
ATOM 644  C CD2 . LEU A 1 81  ? 4.300   -2.110  25.648  1.00 68.41 81  A 1 
ATOM 645  N N   . LYS A 1 82  ? 5.353   -6.873  24.487  1.00 84.86 82  A 1 
ATOM 646  C CA  . LYS A 1 82  ? 6.630   -7.511  24.104  1.00 85.25 82  A 1 
ATOM 647  C C   . LYS A 1 82  ? 6.479   -8.358  22.842  1.00 87.06 82  A 1 
ATOM 648  O O   . LYS A 1 82  ? 7.301   -8.263  21.932  1.00 86.35 82  A 1 
ATOM 649  C CB  . LYS A 1 82  ? 7.157   -8.387  25.251  1.00 83.49 82  A 1 
ATOM 650  C CG  . LYS A 1 82  ? 7.756   -7.565  26.400  1.00 72.84 82  A 1 
ATOM 651  C CD  . LYS A 1 82  ? 8.133   -8.506  27.552  1.00 69.88 82  A 1 
ATOM 652  C CE  . LYS A 1 82  ? 8.692   -7.711  28.740  1.00 60.71 82  A 1 
ATOM 653  N NZ  . LYS A 1 82  ? 9.113   -8.613  29.840  1.00 54.20 82  A 1 
ATOM 654  N N   . VAL A 1 83  ? 5.418   -9.155  22.780  1.00 86.61 83  A 1 
ATOM 655  C CA  . VAL A 1 83  ? 5.117   -10.010 21.627  1.00 87.56 83  A 1 
ATOM 656  C C   . VAL A 1 83  ? 4.787   -9.179  20.383  1.00 89.05 83  A 1 
ATOM 657  O O   . VAL A 1 83  ? 5.263   -9.495  19.295  1.00 88.61 83  A 1 
ATOM 658  C CB  . VAL A 1 83  ? 3.973   -10.971 21.979  1.00 86.31 83  A 1 
ATOM 659  C CG1 . VAL A 1 83  ? 3.585   -11.814 20.770  1.00 81.08 83  A 1 
ATOM 660  C CG2 . VAL A 1 83  ? 4.378   -11.947 23.094  1.00 80.98 83  A 1 
ATOM 661  N N   . LEU A 1 84  ? 4.029   -8.091  20.531  1.00 86.23 84  A 1 
ATOM 662  C CA  . LEU A 1 84  ? 3.696   -7.182  19.432  1.00 86.23 84  A 1 
ATOM 663  C C   . LEU A 1 84  ? 4.948   -6.495  18.869  1.00 87.13 84  A 1 
ATOM 664  O O   . LEU A 1 84  ? 5.109   -6.441  17.652  1.00 87.16 84  A 1 
ATOM 665  C CB  . LEU A 1 84  ? 2.659   -6.158  19.923  1.00 85.64 84  A 1 
ATOM 666  C CG  . LEU A 1 84  ? 2.196   -5.157  18.849  1.00 82.20 84  A 1 
ATOM 667  C CD1 . LEU A 1 84  ? 1.509   -5.847  17.669  1.00 78.33 84  A 1 
ATOM 668  C CD2 . LEU A 1 84  ? 1.205   -4.169  19.471  1.00 77.73 84  A 1 
ATOM 669  N N   . ILE A 1 85  ? 5.846   -6.012  19.737  1.00 86.62 85  A 1 
ATOM 670  C CA  . ILE A 1 85  ? 7.102   -5.370  19.324  1.00 85.99 85  A 1 
ATOM 671  C C   . ILE A 1 85  ? 7.999   -6.373  18.592  1.00 87.04 85  A 1 
ATOM 672  O O   . ILE A 1 85  ? 8.428   -6.104  17.473  1.00 86.86 85  A 1 
ATOM 673  C CB  . ILE A 1 85  ? 7.815   -4.728  20.539  1.00 84.82 85  A 1 
ATOM 674  C CG1 . ILE A 1 85  ? 7.004   -3.515  21.051  1.00 80.63 85  A 1 
ATOM 675  C CG2 . ILE A 1 85  ? 9.249   -4.287  20.181  1.00 78.58 85  A 1 
ATOM 676  C CD1 . ILE A 1 85  ? 7.455   -3.004  22.426  1.00 71.66 85  A 1 
ATOM 677  N N   . THR A 1 86  ? 8.252   -7.547  19.183  1.00 88.66 86  A 1 
ATOM 678  C CA  . THR A 1 86  ? 9.111   -8.571  18.560  1.00 88.79 86  A 1 
ATOM 679  C C   . THR A 1 86  ? 8.522   -9.096  17.250  1.00 89.36 86  A 1 
ATOM 680  O O   . THR A 1 86  ? 9.248   -9.238  16.265  1.00 88.15 86  A 1 
ATOM 681  C CB  . THR A 1 86  ? 9.387   -9.743  19.512  1.00 87.75 86  A 1 
ATOM 682  O OG1 . THR A 1 86  ? 8.196   -10.279 20.039  1.00 77.45 86  A 1 
ATOM 683  C CG2 . THR A 1 86  ? 10.254  -9.312  20.695  1.00 75.52 86  A 1 
ATOM 684  N N   . GLY A 1 87  ? 7.205   -9.297  17.202  1.00 89.54 87  A 1 
ATOM 685  C CA  . GLY A 1 87  ? 6.486   -9.638  15.980  1.00 88.65 87  A 1 
ATOM 686  C C   . GLY A 1 87  ? 6.598   -8.549  14.912  1.00 89.64 87  A 1 
ATOM 687  O O   . GLY A 1 87  ? 6.850   -8.861  13.752  1.00 89.06 87  A 1 
ATOM 688  N N   . SER A 1 88  ? 6.490   -7.270  15.290  1.00 89.23 88  A 1 
ATOM 689  C CA  . SER A 1 88  ? 6.626   -6.140  14.361  1.00 88.33 88  A 1 
ATOM 690  C C   . SER A 1 88  ? 8.053   -5.998  13.823  1.00 89.08 88  A 1 
ATOM 691  O O   . SER A 1 88  ? 8.228   -5.739  12.639  1.00 87.89 88  A 1 
ATOM 692  C CB  . SER A 1 88  ? 6.189   -4.832  15.021  1.00 87.01 88  A 1 
ATOM 693  O OG  . SER A 1 88  ? 4.844   -4.930  15.434  1.00 79.92 88  A 1 
ATOM 694  N N   . ILE A 1 89  ? 9.078   -6.242  14.647  1.00 90.16 89  A 1 
ATOM 695  C CA  . ILE A 1 89  ? 10.470  -6.288  14.171  1.00 89.69 89  A 1 
ATOM 696  C C   . ILE A 1 89  ? 10.629  -7.403  13.132  1.00 89.78 89  A 1 
ATOM 697  O O   . ILE A 1 89  ? 11.174  -7.167  12.058  1.00 88.49 89  A 1 
ATOM 698  C CB  . ILE A 1 89  ? 11.463  -6.448  15.343  1.00 89.38 89  A 1 
ATOM 699  C CG1 . ILE A 1 89  ? 11.432  -5.204  16.258  1.00 86.13 89  A 1 
ATOM 700  C CG2 . ILE A 1 89  ? 12.900  -6.653  14.813  1.00 84.25 89  A 1 
ATOM 701  C CD1 . ILE A 1 89  ? 12.124  -5.417  17.609  1.00 78.41 89  A 1 
ATOM 702  N N   . LEU A 1 90  ? 10.106  -8.598  13.389  1.00 90.96 90  A 1 
ATOM 703  C CA  . LEU A 1 90  ? 10.159  -9.671  12.397  1.00 90.59 90  A 1 
ATOM 704  C C   . LEU A 1 90  ? 9.359   -9.330  11.129  1.00 90.47 90  A 1 
ATOM 705  O O   . LEU A 1 90  ? 9.814   -9.640  10.027  1.00 89.79 90  A 1 
ATOM 706  C CB  . LEU A 1 90  ? 9.704   -10.991 13.039  1.00 90.50 90  A 1 
ATOM 707  C CG  . LEU A 1 90  ? 9.883   -12.199 12.097  1.00 86.64 90  A 1 
ATOM 708  C CD1 . LEU A 1 90  ? 11.346  -12.459 11.733  1.00 80.53 90  A 1 
ATOM 709  C CD2 . LEU A 1 90  ? 9.350   -13.451 12.777  1.00 80.72 90  A 1 
ATOM 710  N N   . GLN A 1 91  ? 8.224   -8.640  11.246  1.00 90.75 91  A 1 
ATOM 711  C CA  . GLN A 1 91  ? 7.455   -8.156  10.091  1.00 89.57 91  A 1 
ATOM 712  C C   . GLN A 1 91  ? 8.266   -7.209  9.197   1.00 89.10 91  A 1 
ATOM 713  O O   . GLN A 1 91  ? 8.134   -7.297  7.979   1.00 87.12 91  A 1 
ATOM 714  C CB  . GLN A 1 91  ? 6.164   -7.450  10.539  1.00 87.84 91  A 1 
ATOM 715  C CG  . GLN A 1 91  ? 5.076   -8.379  11.094  1.00 83.58 91  A 1 
ATOM 716  C CD  . GLN A 1 91  ? 4.312   -9.146  10.028  1.00 85.25 91  A 1 
ATOM 717  O OE1 . GLN A 1 91  ? 4.801   -9.506  8.980   1.00 74.76 91  A 1 
ATOM 718  N NE2 . GLN A 1 91  ? 3.058   -9.443  10.263  1.00 72.74 91  A 1 
ATOM 719  N N   . LEU A 1 92  ? 9.137   -6.363  9.761   1.00 88.61 92  A 1 
ATOM 720  C CA  . LEU A 1 92  ? 10.052  -5.534  8.967   1.00 87.17 92  A 1 
ATOM 721  C C   . LEU A 1 92  ? 10.946  -6.404  8.078   1.00 86.80 92  A 1 
ATOM 722  O O   . LEU A 1 92  ? 11.074  -6.119  6.896   1.00 85.10 92  A 1 
ATOM 723  C CB  . LEU A 1 92  ? 10.937  -4.652  9.871   1.00 85.90 92  A 1 
ATOM 724  C CG  . LEU A 1 92  ? 10.221  -3.453  10.514  1.00 80.02 92  A 1 
ATOM 725  C CD1 . LEU A 1 92  ? 11.087  -2.867  11.628  1.00 74.10 92  A 1 
ATOM 726  C CD2 . LEU A 1 92  ? 9.978   -2.351  9.487   1.00 73.59 92  A 1 
ATOM 727  N N   . PHE A 1 93  ? 11.520  -7.486  8.612   1.00 89.21 93  A 1 
ATOM 728  C CA  . PHE A 1 93  ? 12.323  -8.424  7.818   1.00 88.61 93  A 1 
ATOM 729  C C   . PHE A 1 93  ? 11.464  -9.098  6.740   1.00 88.38 93  A 1 
ATOM 730  O O   . PHE A 1 93  ? 11.778  -9.013  5.556   1.00 86.26 93  A 1 
ATOM 731  C CB  . PHE A 1 93  ? 13.016  -9.445  8.732   1.00 88.25 93  A 1 
ATOM 732  C CG  . PHE A 1 93  ? 14.220  -8.887  9.468   1.00 88.20 93  A 1 
ATOM 733  C CD1 . PHE A 1 93  ? 15.511  -9.049  8.929   1.00 83.09 93  A 1 
ATOM 734  C CD2 . PHE A 1 93  ? 14.055  -8.179  10.671  1.00 82.92 93  A 1 
ATOM 735  C CE1 . PHE A 1 93  ? 16.626  -8.509  9.591   1.00 80.26 93  A 1 
ATOM 736  C CE2 . PHE A 1 93  ? 15.168  -7.632  11.329  1.00 80.30 93  A 1 
ATOM 737  C CZ  . PHE A 1 93  ? 16.456  -7.795  10.790  1.00 82.66 93  A 1 
ATOM 738  N N   . LEU A 1 94  ? 10.327  -9.660  7.106   1.00 88.38 94  A 1 
ATOM 739  C CA  . LEU A 1 94  ? 9.449   -10.364 6.166   1.00 87.72 94  A 1 
ATOM 740  C C   . LEU A 1 94  ? 8.941   -9.464  5.026   1.00 86.09 94  A 1 
ATOM 741  O O   . LEU A 1 94  ? 8.714   -9.944  3.921   1.00 82.54 94  A 1 
ATOM 742  C CB  . LEU A 1 94  ? 8.279   -10.985 6.944   1.00 88.24 94  A 1 
ATOM 743  C CG  . LEU A 1 94  ? 8.675   -12.070 7.968   1.00 88.32 94  A 1 
ATOM 744  C CD1 . LEU A 1 94  ? 7.428   -12.537 8.713   1.00 83.66 94  A 1 
ATOM 745  C CD2 . LEU A 1 94  ? 9.334   -13.284 7.317   1.00 83.53 94  A 1 
ATOM 746  N N   . GLY A 1 95  ? 8.832   -8.154  5.248   1.00 85.54 95  A 1 
ATOM 747  C CA  . GLY A 1 95  ? 8.413   -7.189  4.232   1.00 82.06 95  A 1 
ATOM 748  C C   . GLY A 1 95  ? 9.389   -6.982  3.064   1.00 80.13 95  A 1 
ATOM 749  O O   . GLY A 1 95  ? 9.052   -6.257  2.131   1.00 76.54 95  A 1 
ATOM 750  N N   . ILE A 1 96  ? 10.562  -7.640  3.050   1.00 83.27 96  A 1 
ATOM 751  C CA  . ILE A 1 96  ? 11.539  -7.571  1.947   1.00 81.83 96  A 1 
ATOM 752  C C   . ILE A 1 96  ? 10.957  -7.959  0.578   1.00 78.84 96  A 1 
ATOM 753  O O   . ILE A 1 96  ? 11.494  -7.573  -0.457  1.00 74.65 96  A 1 
ATOM 754  C CB  . ILE A 1 96  ? 12.781  -8.417  2.281   1.00 81.07 96  A 1 
ATOM 755  C CG1 . ILE A 1 96  ? 13.959  -8.026  1.356   1.00 77.57 96  A 1 
ATOM 756  C CG2 . ILE A 1 96  ? 12.482  -9.928  2.194   1.00 77.68 96  A 1 
ATOM 757  C CD1 . ILE A 1 96  ? 15.332  -8.399  1.905   1.00 72.77 96  A 1 
ATOM 758  N N   . ILE A 1 97  ? 9.821   -8.641  0.550   1.00 80.60 97  A 1 
ATOM 759  C CA  . ILE A 1 97  ? 9.051   -8.940  -0.664  1.00 77.02 97  A 1 
ATOM 760  C C   . ILE A 1 97  ? 8.792   -7.693  -1.530  1.00 74.45 97  A 1 
ATOM 761  O O   . ILE A 1 97  ? 8.785   -7.779  -2.755  1.00 68.21 97  A 1 
ATOM 762  C CB  . ILE A 1 97  ? 7.738   -9.653  -0.266  1.00 74.33 97  A 1 
ATOM 763  C CG1 . ILE A 1 97  ? 7.053   -10.270 -1.503  1.00 70.44 97  A 1 
ATOM 764  C CG2 . ILE A 1 97  ? 6.766   -8.728  0.486   1.00 69.37 97  A 1 
ATOM 765  C CD1 . ILE A 1 97  ? 5.886   -11.202 -1.152  1.00 66.59 97  A 1 
ATOM 766  N N   . TYR A 1 98  ? 8.647   -6.511  -0.904  1.00 77.13 98  A 1 
ATOM 767  C CA  . TYR A 1 98  ? 8.414   -5.255  -1.620  1.00 74.08 98  A 1 
ATOM 768  C C   . TYR A 1 98  ? 9.674   -4.641  -2.243  1.00 73.39 98  A 1 
ATOM 769  O O   . TYR A 1 98  ? 9.578   -3.672  -2.992  1.00 68.98 98  A 1 
ATOM 770  C CB  . TYR A 1 98  ? 7.735   -4.265  -0.676  1.00 71.88 98  A 1 
ATOM 771  C CG  . TYR A 1 98  ? 6.358   -4.686  -0.210  1.00 70.56 98  A 1 
ATOM 772  C CD1 . TYR A 1 98  ? 5.362   -5.006  -1.155  1.00 67.48 98  A 1 
ATOM 773  C CD2 . TYR A 1 98  ? 6.061   -4.736  1.167   1.00 64.97 98  A 1 
ATOM 774  C CE1 . TYR A 1 98  ? 4.071   -5.366  -0.730  1.00 61.60 98  A 1 
ATOM 775  C CE2 . TYR A 1 98  ? 4.770   -5.094  1.594   1.00 61.83 98  A 1 
ATOM 776  C CZ  . TYR A 1 98  ? 3.770   -5.404  0.646   1.00 62.33 98  A 1 
ATOM 777  O OH  . TYR A 1 98  ? 2.519   -5.728  1.047   1.00 59.76 98  A 1 
ATOM 778  N N   . VAL A 1 99  ? 10.855  -5.184  -1.947  1.00 74.81 99  A 1 
ATOM 779  C CA  . VAL A 1 99  ? 12.149  -4.637  -2.383  1.00 75.09 99  A 1 
ATOM 780  C C   . VAL A 1 99  ? 12.653  -5.310  -3.668  1.00 74.73 99  A 1 
ATOM 781  O O   . VAL A 1 99  ? 13.709  -4.960  -4.184  1.00 70.44 99  A 1 
ATOM 782  C CB  . VAL A 1 99  ? 13.167  -4.689  -1.223  1.00 73.07 99  A 1 
ATOM 783  C CG1 . VAL A 1 99  ? 14.471  -3.951  -1.519  1.00 66.54 99  A 1 
ATOM 784  C CG2 . VAL A 1 99  ? 12.584  -4.043  0.048   1.00 67.31 99  A 1 
ATOM 785  N N   . TRP A 1 100 ? 11.884  -6.252  -4.248  1.00 74.90 100 A 1 
ATOM 786  C CA  . TRP A 1 100 ? 12.318  -7.004  -5.434  1.00 73.82 100 A 1 
ATOM 787  C C   . TRP A 1 100 ? 12.729  -6.121  -6.620  1.00 72.23 100 A 1 
ATOM 788  O O   . TRP A 1 100 ? 13.661  -6.465  -7.350  1.00 67.67 100 A 1 
ATOM 789  C CB  . TRP A 1 100 ? 11.217  -7.971  -5.875  1.00 73.65 100 A 1 
ATOM 790  C CG  . TRP A 1 100 ? 11.642  -8.801  -7.046  1.00 73.31 100 A 1 
ATOM 791  C CD1 . TRP A 1 100 ? 11.156  -8.725  -8.308  1.00 68.81 100 A 1 
ATOM 792  C CD2 . TRP A 1 100 ? 12.737  -9.767  -7.098  1.00 72.41 100 A 1 
ATOM 793  N NE1 . TRP A 1 100 ? 11.859  -9.581  -9.132  1.00 66.22 100 A 1 
ATOM 794  C CE2 . TRP A 1 100 ? 12.860  -10.240 -8.441  1.00 70.16 100 A 1 
ATOM 795  C CE3 . TRP A 1 100 ? 13.654  -10.271 -6.149  1.00 70.36 100 A 1 
ATOM 796  C CZ2 . TRP A 1 100 ? 13.845  -11.158 -8.823  1.00 70.01 100 A 1 
ATOM 797  C CZ3 . TRP A 1 100 ? 14.641  -11.201 -6.518  1.00 65.59 100 A 1 
ATOM 798  C CH2 . TRP A 1 100 ? 14.742  -11.641 -7.855  1.00 65.39 100 A 1 
ATOM 799  N N   . SER A 1 101 ? 12.101  -4.957  -6.796  1.00 69.80 101 A 1 
ATOM 800  C CA  . SER A 1 101 ? 12.460  -4.012  -7.864  1.00 67.24 101 A 1 
ATOM 801  C C   . SER A 1 101 ? 13.933  -3.575  -7.822  1.00 69.53 101 A 1 
ATOM 802  O O   . SER A 1 101 ? 14.518  -3.315  -8.868  1.00 67.65 101 A 1 
ATOM 803  C CB  . SER A 1 101 ? 11.553  -2.782  -7.791  1.00 63.12 101 A 1 
ATOM 804  O OG  . SER A 1 101 ? 11.649  -2.170  -6.518  1.00 56.50 101 A 1 
ATOM 805  N N   . VAL A 1 102 ? 14.554  -3.546  -6.633  1.00 73.99 102 A 1 
ATOM 806  C CA  . VAL A 1 102 ? 15.974  -3.211  -6.440  1.00 75.66 102 A 1 
ATOM 807  C C   . VAL A 1 102 ? 16.885  -4.383  -6.829  1.00 78.90 102 A 1 
ATOM 808  O O   . VAL A 1 102 ? 18.011  -4.166  -7.266  1.00 78.45 102 A 1 
ATOM 809  C CB  . VAL A 1 102 ? 16.234  -2.772  -4.986  1.00 73.04 102 A 1 
ATOM 810  C CG1 . VAL A 1 102 ? 17.678  -2.313  -4.777  1.00 64.98 102 A 1 
ATOM 811  C CG2 . VAL A 1 102 ? 15.318  -1.604  -4.582  1.00 63.31 102 A 1 
ATOM 812  N N   . PHE A 1 103 ? 16.406  -5.623  -6.726  1.00 79.83 103 A 1 
ATOM 813  C CA  . PHE A 1 103 ? 17.152  -6.817  -7.131  1.00 81.56 103 A 1 
ATOM 814  C C   . PHE A 1 103 ? 17.072  -7.107  -8.630  1.00 82.95 103 A 1 
ATOM 815  O O   . PHE A 1 103 ? 18.002  -7.688  -9.178  1.00 81.83 103 A 1 
ATOM 816  C CB  . PHE A 1 103 ? 16.642  -8.037  -6.358  1.00 82.12 103 A 1 
ATOM 817  C CG  . PHE A 1 103 ? 17.052  -8.061  -4.907  1.00 83.13 103 A 1 
ATOM 818  C CD1 . PHE A 1 103 ? 18.347  -8.492  -4.563  1.00 79.59 103 A 1 
ATOM 819  C CD2 . PHE A 1 103 ? 16.134  -7.703  -3.905  1.00 80.81 103 A 1 
ATOM 820  C CE1 . PHE A 1 103 ? 18.714  -8.586  -3.214  1.00 79.03 103 A 1 
ATOM 821  C CE2 . PHE A 1 103 ? 16.504  -7.797  -2.556  1.00 79.22 103 A 1 
ATOM 822  C CZ  . PHE A 1 103 ? 17.789  -8.246  -2.209  1.00 81.00 103 A 1 
ATOM 823  N N   . LYS A 1 104 ? 15.988  -6.718  -9.300  1.00 80.11 104 A 1 
ATOM 824  C CA  . LYS A 1 104 ? 15.681  -7.109  -10.685 1.00 80.02 104 A 1 
ATOM 825  C C   . LYS A 1 104 ? 16.869  -6.917  -11.638 1.00 81.72 104 A 1 
ATOM 826  O O   . LYS A 1 104 ? 17.292  -7.873  -12.282 1.00 81.56 104 A 1 
ATOM 827  C CB  . LYS A 1 104 ? 14.434  -6.330  -11.152 1.00 76.75 104 A 1 
ATOM 828  C CG  . LYS A 1 104 ? 13.990  -6.745  -12.561 1.00 69.86 104 A 1 
ATOM 829  C CD  . LYS A 1 104 ? 12.824  -5.880  -13.067 1.00 66.87 104 A 1 
ATOM 830  C CE  . LYS A 1 104 ? 12.537  -6.263  -14.518 1.00 60.08 104 A 1 
ATOM 831  N NZ  . LYS A 1 104 ? 11.511  -5.416  -15.167 1.00 54.45 104 A 1 
ATOM 832  N N   . ASN A 1 105 ? 17.426  -5.710  -11.696 1.00 79.76 105 A 1 
ATOM 833  C CA  . ASN A 1 105 ? 18.520  -5.398  -12.621 1.00 79.62 105 A 1 
ATOM 834  C C   . ASN A 1 105 ? 19.853  -6.069  -12.227 1.00 83.14 105 A 1 
ATOM 835  O O   . ASN A 1 105 ? 20.466  -6.688  -13.095 1.00 83.63 105 A 1 
ATOM 836  C CB  . ASN A 1 105 ? 18.654  -3.875  -12.793 1.00 77.26 105 A 1 
ATOM 837  C CG  . ASN A 1 105 ? 17.456  -3.222  -13.458 1.00 71.73 105 A 1 
ATOM 838  O OD1 . ASN A 1 105 ? 16.583  -3.856  -14.020 1.00 64.92 105 A 1 
ATOM 839  N ND2 . ASN A 1 105 ? 17.377  -1.916  -13.415 1.00 62.46 105 A 1 
ATOM 840  N N   . PRO A 1 106 ? 20.300  -6.033  -10.937 1.00 83.99 106 A 1 
ATOM 841  C CA  . PRO A 1 106 ? 21.496  -6.762  -10.514 1.00 85.95 106 A 1 
ATOM 842  C C   . PRO A 1 106 ? 21.415  -8.275  -10.755 1.00 88.48 106 A 1 
ATOM 843  O O   . PRO A 1 106 ? 22.395  -8.881  -11.171 1.00 88.49 106 A 1 
ATOM 844  C CB  . PRO A 1 106 ? 21.668  -6.451  -9.024  1.00 85.05 106 A 1 
ATOM 845  C CG  . PRO A 1 106 ? 21.006  -5.086  -8.871  1.00 82.11 106 A 1 
ATOM 846  C CD  . PRO A 1 106 ? 19.839  -5.173  -9.851  1.00 83.32 106 A 1 
ATOM 847  N N   . VAL A 1 107 ? 20.251  -8.888  -10.522 1.00 89.39 107 A 1 
ATOM 848  C CA  . VAL A 1 107 ? 20.010  -10.319 -10.763 1.00 89.71 107 A 1 
ATOM 849  C C   . VAL A 1 107 ? 20.096  -10.641 -12.256 1.00 89.98 107 A 1 
ATOM 850  O O   . VAL A 1 107 ? 20.814  -11.562 -12.633 1.00 89.64 107 A 1 
ATOM 851  C CB  . VAL A 1 107 ? 18.651  -10.735 -10.164 1.00 89.80 107 A 1 
ATOM 852  C CG1 . VAL A 1 107 ? 18.174  -12.109 -10.637 1.00 86.77 107 A 1 
ATOM 853  C CG2 . VAL A 1 107 ? 18.742  -10.799 -8.633  1.00 86.46 107 A 1 
ATOM 854  N N   . SER A 1 108 ? 19.420  -9.857  -13.100 1.00 89.03 108 A 1 
ATOM 855  C CA  . SER A 1 108 ? 19.482  -9.995  -14.563 1.00 88.22 108 A 1 
ATOM 856  C C   . SER A 1 108 ? 20.928  -9.927  -15.073 1.00 88.63 108 A 1 
ATOM 857  O O   . SER A 1 108 ? 21.381  -10.828 -15.775 1.00 88.56 108 A 1 
ATOM 858  C CB  . SER A 1 108 ? 18.614  -8.901  -15.191 1.00 87.49 108 A 1 
ATOM 859  O OG  . SER A 1 108 ? 18.806  -8.756  -16.580 1.00 80.18 108 A 1 
ATOM 860  N N   . ALA A 1 109 ? 21.693  -8.917  -14.633 1.00 89.86 109 A 1 
ATOM 861  C CA  . ALA A 1 109 ? 23.081  -8.731  -15.046 1.00 89.45 109 A 1 
ATOM 862  C C   . ALA A 1 109 ? 24.013  -9.860  -14.562 1.00 90.26 109 A 1 
ATOM 863  O O   . ALA A 1 109 ? 24.894  -10.290 -15.300 1.00 89.57 109 A 1 
ATOM 864  C CB  . ALA A 1 109 ? 23.547  -7.367  -14.528 1.00 89.05 109 A 1 
ATOM 865  N N   . TYR A 1 110 ? 23.825  -10.350 -13.334 1.00 90.87 110 A 1 
ATOM 866  C CA  . TYR A 1 110 ? 24.701  -11.368 -12.746 1.00 91.13 110 A 1 
ATOM 867  C C   . TYR A 1 110 ? 24.462  -12.770 -13.325 1.00 91.66 110 A 1 
ATOM 868  O O   . TYR A 1 110 ? 25.415  -13.490 -13.629 1.00 90.48 110 A 1 
ATOM 869  C CB  . TYR A 1 110 ? 24.522  -11.357 -11.226 1.00 91.41 110 A 1 
ATOM 870  C CG  . TYR A 1 110 ? 25.428  -12.331 -10.500 1.00 91.70 110 A 1 
ATOM 871  C CD1 . TYR A 1 110 ? 24.956  -13.605 -10.138 1.00 88.43 110 A 1 
ATOM 872  C CD2 . TYR A 1 110 ? 26.759  -11.969 -10.212 1.00 89.20 110 A 1 
ATOM 873  C CE1 . TYR A 1 110 ? 25.807  -14.519 -9.494  1.00 88.25 110 A 1 
ATOM 874  C CE2 . TYR A 1 110 ? 27.617  -12.879 -9.569  1.00 88.64 110 A 1 
ATOM 875  C CZ  . TYR A 1 110 ? 27.142  -14.158 -9.211  1.00 89.61 110 A 1 
ATOM 876  O OH  . TYR A 1 110 ? 27.970  -15.043 -8.599  1.00 88.13 110 A 1 
ATOM 877  N N   . TYR A 1 111 ? 23.197  -13.162 -13.475 1.00 91.29 111 A 1 
ATOM 878  C CA  . TYR A 1 111 ? 22.843  -14.499 -13.957 1.00 91.34 111 A 1 
ATOM 879  C C   . TYR A 1 111 ? 22.696  -14.578 -15.482 1.00 91.21 111 A 1 
ATOM 880  O O   . TYR A 1 111 ? 22.643  -15.683 -16.013 1.00 88.52 111 A 1 
ATOM 881  C CB  . TYR A 1 111 ? 21.589  -14.998 -13.230 1.00 91.27 111 A 1 
ATOM 882  C CG  . TYR A 1 111 ? 21.789  -15.228 -11.739 1.00 91.59 111 A 1 
ATOM 883  C CD1 . TYR A 1 111 ? 22.596  -16.295 -11.296 1.00 87.84 111 A 1 
ATOM 884  C CD2 . TYR A 1 111 ? 21.174  -14.384 -10.797 1.00 88.85 111 A 1 
ATOM 885  C CE1 . TYR A 1 111 ? 22.796  -16.509 -9.917  1.00 87.49 111 A 1 
ATOM 886  C CE2 . TYR A 1 111 ? 21.372  -14.593 -9.418  1.00 87.55 111 A 1 
ATOM 887  C CZ  . TYR A 1 111 ? 22.187  -15.653 -8.977  1.00 88.61 111 A 1 
ATOM 888  O OH  . TYR A 1 111 ? 22.389  -15.845 -7.646  1.00 86.36 111 A 1 
ATOM 889  N N   . GLY A 1 112 ? 22.657  -13.448 -16.187 1.00 90.00 112 A 1 
ATOM 890  C CA  . GLY A 1 112 ? 22.484  -13.400 -17.644 1.00 89.44 112 A 1 
ATOM 891  C C   . GLY A 1 112 ? 21.055  -13.699 -18.110 1.00 90.42 112 A 1 
ATOM 892  O O   . GLY A 1 112 ? 20.868  -14.209 -19.211 1.00 88.67 112 A 1 
ATOM 893  N N   . TRP A 1 113 ? 20.054  -13.425 -17.277 1.00 90.11 113 A 1 
ATOM 894  C CA  . TRP A 1 113 ? 18.638  -13.620 -17.599 1.00 90.41 113 A 1 
ATOM 895  C C   . TRP A 1 113 ? 17.979  -12.325 -18.076 1.00 89.67 113 A 1 
ATOM 896  O O   . TRP A 1 113 ? 18.371  -11.229 -17.677 1.00 87.20 113 A 1 
ATOM 897  C CB  . TRP A 1 113 ? 17.899  -14.163 -16.371 1.00 90.48 113 A 1 
ATOM 898  C CG  . TRP A 1 113 ? 18.385  -15.465 -15.824 1.00 90.52 113 A 1 
ATOM 899  C CD1 . TRP A 1 113 ? 18.886  -16.497 -16.543 1.00 88.73 113 A 1 
ATOM 900  C CD2 . TRP A 1 113 ? 18.410  -15.905 -14.431 1.00 91.08 113 A 1 
ATOM 901  N NE1 . TRP A 1 113 ? 19.216  -17.539 -15.693 1.00 89.38 113 A 1 
ATOM 902  C CE2 . TRP A 1 113 ? 18.937  -17.228 -14.382 1.00 90.51 113 A 1 
ATOM 903  C CE3 . TRP A 1 113 ? 18.032  -15.314 -13.206 1.00 89.04 113 A 1 
ATOM 904  C CZ2 . TRP A 1 113 ? 19.079  -17.936 -13.178 1.00 89.23 113 A 1 
ATOM 905  C CZ3 . TRP A 1 113 ? 18.173  -16.013 -11.990 1.00 89.28 113 A 1 
ATOM 906  C CH2 . TRP A 1 113 ? 18.695  -17.319 -11.975 1.00 88.62 113 A 1 
ATOM 907  N N   . GLU A 1 114 ? 16.912  -12.426 -18.863 1.00 86.55 114 A 1 
ATOM 908  C CA  . GLU A 1 114 ? 16.158  -11.247 -19.284 1.00 85.57 114 A 1 
ATOM 909  C C   . GLU A 1 114 ? 15.471  -10.546 -18.104 1.00 84.78 114 A 1 
ATOM 910  O O   . GLU A 1 114 ? 14.898  -11.164 -17.203 1.00 82.66 114 A 1 
ATOM 911  C CB  . GLU A 1 114 ? 15.109  -11.593 -20.342 1.00 84.51 114 A 1 
ATOM 912  C CG  . GLU A 1 114 ? 15.705  -12.000 -21.692 1.00 76.33 114 A 1 
ATOM 913  C CD  . GLU A 1 114 ? 14.667  -11.923 -22.826 1.00 72.72 114 A 1 
ATOM 914  O OE1 . GLU A 1 114 ? 15.083  -12.135 -23.983 1.00 64.41 114 A 1 
ATOM 915  O OE2 . GLU A 1 114 ? 13.497  -11.557 -22.537 1.00 65.18 114 A 1 
ATOM 916  N N   . GLN A 1 115 ? 15.466  -9.208  -18.120 1.00 81.58 115 A 1 
ATOM 917  C CA  . GLN A 1 115 ? 14.827  -8.420  -17.056 1.00 79.50 115 A 1 
ATOM 918  C C   . GLN A 1 115 ? 13.315  -8.675  -16.937 1.00 78.55 115 A 1 
ATOM 919  O O   . GLN A 1 115 ? 12.752  -8.556  -15.845 1.00 74.26 115 A 1 
ATOM 920  C CB  . GLN A 1 115 ? 15.044  -6.923  -17.301 1.00 77.59 115 A 1 
ATOM 921  C CG  . GLN A 1 115 ? 16.506  -6.480  -17.157 1.00 72.32 115 A 1 
ATOM 922  C CD  . GLN A 1 115 ? 16.645  -4.961  -17.220 1.00 68.57 115 A 1 
ATOM 923  O OE1 . GLN A 1 115 ? 15.674  -4.210  -17.243 1.00 62.68 115 A 1 
ATOM 924  N NE2 . GLN A 1 115 ? 17.850  -4.446  -17.227 1.00 60.02 115 A 1 
ATOM 925  N N   . SER A 1 116 ? 12.658  -8.973  -18.055 1.00 75.94 116 A 1 
ATOM 926  C CA  . SER A 1 116 ? 11.247  -9.364  -18.124 1.00 73.81 116 A 1 
ATOM 927  C C   . SER A 1 116 ? 10.998  -10.635 -17.304 1.00 74.97 116 A 1 
ATOM 928  O O   . SER A 1 116 ? 10.137  -10.641 -16.416 1.00 72.40 116 A 1 
ATOM 929  C CB  . SER A 1 116 ? 10.871  -9.598  -19.606 1.00 72.68 116 A 1 
ATOM 930  O OG  . SER A 1 116 ? 11.809  -10.510 -20.152 1.00 66.06 116 A 1 
ATOM 931  N N   . GLU A 1 117 ? 11.819  -11.664 -17.514 1.00 80.42 117 A 1 
ATOM 932  C CA  . GLU A 1 117 ? 11.746  -12.952 -16.829 1.00 80.74 117 A 1 
ATOM 933  C C   . GLU A 1 117 ? 12.079  -12.798 -15.341 1.00 80.71 117 A 1 
ATOM 934  O O   . GLU A 1 117 ? 11.302  -13.205 -14.479 1.00 79.05 117 A 1 
ATOM 935  C CB  . GLU A 1 117 ? 12.726  -13.940 -17.468 1.00 80.71 117 A 1 
ATOM 936  C CG  . GLU A 1 117 ? 12.424  -14.256 -18.940 1.00 77.69 117 A 1 
ATOM 937  C CD  . GLU A 1 117 ? 13.374  -15.348 -19.443 1.00 76.07 117 A 1 
ATOM 938  O OE1 . GLU A 1 117 ? 12.867  -16.306 -20.056 1.00 68.91 117 A 1 
ATOM 939  O OE2 . GLU A 1 117 ? 14.589  -15.256 -19.130 1.00 70.19 117 A 1 
ATOM 940  N N   . VAL A 1 118 ? 13.173  -12.106 -15.009 1.00 83.51 118 A 1 
ATOM 941  C CA  . VAL A 1 118 ? 13.537  -11.821 -13.608 1.00 83.56 118 A 1 
ATOM 942  C C   . VAL A 1 118 ? 12.419  -11.059 -12.885 1.00 82.28 118 A 1 
ATOM 943  O O   . VAL A 1 118 ? 12.178  -11.282 -11.697 1.00 80.17 118 A 1 
ATOM 944  C CB  . VAL A 1 118 ? 14.868  -11.047 -13.548 1.00 84.64 118 A 1 
ATOM 945  C CG1 . VAL A 1 118 ? 15.241  -10.657 -12.112 1.00 79.31 118 A 1 
ATOM 946  C CG2 . VAL A 1 118 ? 16.026  -11.896 -14.089 1.00 79.13 118 A 1 
ATOM 947  N N   . GLY A 1 119 ? 11.698  -10.187 -13.595 1.00 79.12 119 A 1 
ATOM 948  C CA  . GLY A 1 119 ? 10.536  -9.472  -13.066 1.00 75.84 119 A 1 
ATOM 949  C C   . GLY A 1 119 ? 9.416   -10.395 -12.569 1.00 76.51 119 A 1 
ATOM 950  O O   . GLY A 1 119 ? 8.811   -10.097 -11.539 1.00 74.50 119 A 1 
ATOM 951  N N   . LEU A 1 120 ? 9.194   -11.538 -13.228 1.00 75.04 120 A 1 
ATOM 952  C CA  . LEU A 1 120 ? 8.146   -12.506 -12.862 1.00 75.84 120 A 1 
ATOM 953  C C   . LEU A 1 120 ? 8.358   -13.129 -11.474 1.00 77.85 120 A 1 
ATOM 954  O O   . LEU A 1 120 ? 7.395   -13.572 -10.846 1.00 77.22 120 A 1 
ATOM 955  C CB  . LEU A 1 120 ? 8.054   -13.621 -13.919 1.00 74.74 120 A 1 
ATOM 956  C CG  . LEU A 1 120 ? 7.623   -13.165 -15.326 1.00 69.52 120 A 1 
ATOM 957  C CD1 . LEU A 1 120 ? 7.699   -14.343 -16.293 1.00 65.22 120 A 1 
ATOM 958  C CD2 . LEU A 1 120 ? 6.184   -12.636 -15.327 1.00 62.35 120 A 1 
ATOM 959  N N   . THR A 1 121 ? 9.581   -13.089 -10.941 1.00 82.63 121 A 1 
ATOM 960  C CA  . THR A 1 121 ? 9.878   -13.558 -9.577  1.00 82.97 121 A 1 
ATOM 961  C C   . THR A 1 121 ? 8.983   -12.878 -8.538  1.00 82.40 121 A 1 
ATOM 962  O O   . THR A 1 121 ? 8.519   -13.531 -7.605  1.00 81.07 121 A 1 
ATOM 963  C CB  . THR A 1 121 ? 11.346  -13.300 -9.213  1.00 84.42 121 A 1 
ATOM 964  O OG1 . THR A 1 121 ? 12.195  -13.791 -10.221 1.00 79.81 121 A 1 
ATOM 965  C CG2 . THR A 1 121 ? 11.760  -13.985 -7.908  1.00 79.80 121 A 1 
ATOM 966  N N   . ALA A 1 122 ? 8.679   -11.582 -8.704  1.00 81.49 122 A 1 
ATOM 967  C CA  . ALA A 1 122 ? 7.775   -10.858 -7.812  1.00 78.56 122 A 1 
ATOM 968  C C   . ALA A 1 122 ? 6.351   -11.434 -7.839  1.00 78.88 122 A 1 
ATOM 969  O O   . ALA A 1 122 ? 5.716   -11.559 -6.792  1.00 77.07 122 A 1 
ATOM 970  C CB  . ALA A 1 122 ? 7.762   -9.376  -8.211  1.00 76.59 122 A 1 
ATOM 971  N N   . SER A 1 123 ? 5.860   -11.819 -9.021  1.00 78.07 123 A 1 
ATOM 972  C CA  . SER A 1 123 ? 4.535   -12.425 -9.183  1.00 76.59 123 A 1 
ATOM 973  C C   . SER A 1 123 ? 4.452   -13.788 -8.496  1.00 79.04 123 A 1 
ATOM 974  O O   . SER A 1 123 ? 3.500   -14.046 -7.759  1.00 78.57 123 A 1 
ATOM 975  C CB  . SER A 1 123 ? 4.186   -12.569 -10.669 1.00 73.99 123 A 1 
ATOM 976  O OG  . SER A 1 123 ? 4.263   -11.311 -11.309 1.00 67.03 123 A 1 
ATOM 977  N N   . PHE A 1 124 ? 5.478   -14.638 -8.665  1.00 82.00 124 A 1 
ATOM 978  C CA  . PHE A 1 124 ? 5.576   -15.901 -7.929  1.00 84.38 124 A 1 
ATOM 979  C C   . PHE A 1 124 ? 5.627   -15.661 -6.422  1.00 86.32 124 A 1 
ATOM 980  O O   . PHE A 1 124 ? 4.876   -16.282 -5.672  1.00 85.66 124 A 1 
ATOM 981  C CB  . PHE A 1 124 ? 6.801   -16.701 -8.398  1.00 84.45 124 A 1 
ATOM 982  C CG  . PHE A 1 124 ? 6.583   -17.417 -9.714  1.00 84.86 124 A 1 
ATOM 983  C CD1 . PHE A 1 124 ? 5.813   -18.596 -9.745  1.00 80.41 124 A 1 
ATOM 984  C CD2 . PHE A 1 124 ? 7.127   -16.915 -10.907 1.00 80.03 124 A 1 
ATOM 985  C CE1 . PHE A 1 124 ? 5.584   -19.261 -10.959 1.00 77.79 124 A 1 
ATOM 986  C CE2 . PHE A 1 124 ? 6.899   -17.578 -12.123 1.00 77.93 124 A 1 
ATOM 987  C CZ  . PHE A 1 124 ? 6.126   -18.752 -12.150 1.00 79.73 124 A 1 
ATOM 988  N N   . MET A 1 125 ? 6.439   -14.705 -5.970  1.00 85.45 125 A 1 
ATOM 989  C CA  . MET A 1 125 ? 6.579   -14.388 -4.550  1.00 86.34 125 A 1 
ATOM 990  C C   . MET A 1 125 ? 5.264   -13.882 -3.939  1.00 87.20 125 A 1 
ATOM 991  O O   . MET A 1 125 ? 4.889   -14.332 -2.861  1.00 86.64 125 A 1 
ATOM 992  C CB  . MET A 1 125 ? 7.726   -13.388 -4.374  1.00 84.84 125 A 1 
ATOM 993  C CG  . MET A 1 125 ? 8.174   -13.312 -2.917  1.00 77.55 125 A 1 
ATOM 994  S SD  . MET A 1 125 ? 9.625   -12.266 -2.665  1.00 72.55 125 A 1 
ATOM 995  C CE  . MET A 1 125 ? 9.938   -12.600 -0.912  1.00 61.90 125 A 1 
ATOM 996  N N   . LEU A 1 126 ? 4.518   -13.010 -4.615  1.00 84.57 126 A 1 
ATOM 997  C CA  . LEU A 1 126 ? 3.206   -12.537 -4.151  1.00 83.88 126 A 1 
ATOM 998  C C   . LEU A 1 126 ? 2.148   -13.653 -4.131  1.00 85.35 126 A 1 
ATOM 999  O O   . LEU A 1 126 ? 1.383   -13.761 -3.173  1.00 84.62 126 A 1 
ATOM 1000 C CB  . LEU A 1 126 ? 2.730   -11.376 -5.043  1.00 81.46 126 A 1 
ATOM 1001 C CG  . LEU A 1 126 ? 3.443   -10.040 -4.784  1.00 76.66 126 A 1 
ATOM 1002 C CD1 . LEU A 1 126 ? 3.057   -9.033  -5.867  1.00 71.86 126 A 1 
ATOM 1003 C CD2 . LEU A 1 126 ? 3.060   -9.443  -3.431  1.00 70.49 126 A 1 
ATOM 1004 N N   . CYS A 1 127 ? 2.124   -14.507 -5.149  1.00 86.54 127 A 1 
ATOM 1005 C CA  . CYS A 1 127 ? 1.212   -15.649 -5.195  1.00 86.78 127 A 1 
ATOM 1006 C C   . CYS A 1 127 ? 1.477   -16.615 -4.030  1.00 88.64 127 A 1 
ATOM 1007 O O   . CYS A 1 127 ? 0.577   -16.926 -3.242  1.00 88.18 127 A 1 
ATOM 1008 C CB  . CYS A 1 127 ? 1.363   -16.324 -6.566  1.00 84.52 127 A 1 
ATOM 1009 S SG  . CYS A 1 127 ? 0.168   -17.681 -6.710  1.00 76.66 127 A 1 
ATOM 1010 N N   . PHE A 1 128 ? 2.727   -17.026 -3.862  1.00 90.02 128 A 1 
ATOM 1011 C CA  . PHE A 1 128 ? 3.113   -17.947 -2.793  1.00 91.28 128 A 1 
ATOM 1012 C C   . PHE A 1 128 ? 3.116   -17.302 -1.410  1.00 91.99 128 A 1 
ATOM 1013 O O   . PHE A 1 128 ? 2.921   -18.013 -0.430  1.00 90.96 128 A 1 
ATOM 1014 C CB  . PHE A 1 128 ? 4.432   -18.634 -3.145  1.00 91.35 128 A 1 
ATOM 1015 C CG  . PHE A 1 128 ? 4.204   -19.794 -4.084  1.00 91.27 128 A 1 
ATOM 1016 C CD1 . PHE A 1 128 ? 3.980   -21.081 -3.558  1.00 87.50 128 A 1 
ATOM 1017 C CD2 . PHE A 1 128 ? 4.133   -19.593 -5.473  1.00 87.84 128 A 1 
ATOM 1018 C CE1 . PHE A 1 128 ? 3.721   -22.157 -4.415  1.00 86.32 128 A 1 
ATOM 1019 C CE2 . PHE A 1 128 ? 3.867   -20.669 -6.333  1.00 86.61 128 A 1 
ATOM 1020 C CZ  . PHE A 1 128 ? 3.669   -21.954 -5.804  1.00 87.50 128 A 1 
ATOM 1021 N N   . PHE A 1 129 ? 3.205   -15.968 -1.310  1.00 89.40 129 A 1 
ATOM 1022 C CA  . PHE A 1 129 ? 2.922   -15.237 -0.077  1.00 89.65 129 A 1 
ATOM 1023 C C   . PHE A 1 129 ? 1.488   -15.496 0.396   1.00 90.65 129 A 1 
ATOM 1024 O O   . PHE A 1 129 ? 1.286   -15.880 1.545   1.00 90.32 129 A 1 
ATOM 1025 C CB  . PHE A 1 129 ? 3.198   -13.743 -0.297  1.00 89.24 129 A 1 
ATOM 1026 C CG  . PHE A 1 129 ? 2.658   -12.829 0.779   1.00 88.95 129 A 1 
ATOM 1027 C CD1 . PHE A 1 129 ? 1.585   -11.960 0.506   1.00 85.33 129 A 1 
ATOM 1028 C CD2 . PHE A 1 129 ? 3.243   -12.830 2.053   1.00 85.63 129 A 1 
ATOM 1029 C CE1 . PHE A 1 129 ? 1.113   -11.087 1.500   1.00 84.47 129 A 1 
ATOM 1030 C CE2 . PHE A 1 129 ? 2.770   -11.962 3.047   1.00 84.10 129 A 1 
ATOM 1031 C CZ  . PHE A 1 129 ? 1.707   -11.087 2.773   1.00 85.09 129 A 1 
ATOM 1032 N N   . VAL A 1 130 ? 0.495   -15.394 -0.481  1.00 88.29 130 A 1 
ATOM 1033 C CA  . VAL A 1 130 ? -0.901  -15.681 -0.108  1.00 87.85 130 A 1 
ATOM 1034 C C   . VAL A 1 130 ? -1.115  -17.162 0.215   1.00 88.38 130 A 1 
ATOM 1035 O O   . VAL A 1 130 ? -1.762  -17.491 1.214   1.00 88.05 130 A 1 
ATOM 1036 C CB  . VAL A 1 130 ? -1.878  -15.208 -1.192  1.00 86.88 130 A 1 
ATOM 1037 C CG1 . VAL A 1 130 ? -3.324  -15.581 -0.836  1.00 82.43 130 A 1 
ATOM 1038 C CG2 . VAL A 1 130 ? -1.805  -13.683 -1.340  1.00 82.25 130 A 1 
ATOM 1039 N N   . ILE A 1 131 ? -0.520  -18.070 -0.565  1.00 90.32 131 A 1 
ATOM 1040 C CA  . ILE A 1 131 ? -0.556  -19.509 -0.268  1.00 90.08 131 A 1 
ATOM 1041 C C   . ILE A 1 131 ? 0.116   -19.796 1.086   1.00 90.23 131 A 1 
ATOM 1042 O O   . ILE A 1 131 ? -0.395  -20.589 1.880   1.00 89.20 131 A 1 
ATOM 1043 C CB  . ILE A 1 131 ? 0.078   -20.319 -1.423  1.00 89.75 131 A 1 
ATOM 1044 C CG1 . ILE A 1 131 ? -0.728  -20.120 -2.731  1.00 87.58 131 A 1 
ATOM 1045 C CG2 . ILE A 1 131 ? 0.133   -21.816 -1.080  1.00 86.27 131 A 1 
ATOM 1046 C CD1 . ILE A 1 131 ? -0.062  -20.704 -3.983  1.00 78.36 131 A 1 
ATOM 1047 N N   . GLY A 1 132 ? 1.208   -19.100 1.400   1.00 91.30 132 A 1 
ATOM 1048 C CA  . GLY A 1 132 ? 1.893   -19.145 2.686   1.00 90.90 132 A 1 
ATOM 1049 C C   . GLY A 1 132 ? 1.041   -18.618 3.838   1.00 91.03 132 A 1 
ATOM 1050 O O   . GLY A 1 132 ? 1.030   -19.225 4.908   1.00 90.20 132 A 1 
ATOM 1051 N N   . ILE A 1 133 ? 0.257   -17.550 3.633   1.00 89.52 133 A 1 
ATOM 1052 C CA  . ILE A 1 133 ? -0.730  -17.065 4.616   1.00 88.17 133 A 1 
ATOM 1053 C C   . ILE A 1 133 ? -1.749  -18.167 4.924   1.00 87.31 133 A 1 
ATOM 1054 O O   . ILE A 1 133 ? -1.984  -18.484 6.093   1.00 85.92 133 A 1 
ATOM 1055 C CB  . ILE A 1 133 ? -1.422  -15.761 4.135   1.00 87.55 133 A 1 
ATOM 1056 C CG1 . ILE A 1 133 ? -0.420  -14.588 4.122   1.00 85.59 133 A 1 
ATOM 1057 C CG2 . ILE A 1 133 ? -2.606  -15.372 5.034   1.00 84.76 133 A 1 
ATOM 1058 C CD1 . ILE A 1 133 ? -0.954  -13.303 3.474   1.00 80.47 133 A 1 
ATOM 1059 N N   . LEU A 1 134 ? -2.318  -18.796 3.898   1.00 86.39 134 A 1 
ATOM 1060 C CA  . LEU A 1 134 ? -3.306  -19.862 4.061   1.00 84.42 134 A 1 
ATOM 1061 C C   . LEU A 1 134 ? -2.699  -21.117 4.707   1.00 83.93 134 A 1 
ATOM 1062 O O   . LEU A 1 134 ? -3.236  -21.639 5.689   1.00 82.74 134 A 1 
ATOM 1063 C CB  . LEU A 1 134 ? -3.929  -20.157 2.683   1.00 83.67 134 A 1 
ATOM 1064 C CG  . LEU A 1 134 ? -5.000  -21.266 2.699   1.00 77.82 134 A 1 
ATOM 1065 C CD1 . LEU A 1 134 ? -6.195  -20.922 3.580   1.00 71.21 134 A 1 
ATOM 1066 C CD2 . LEU A 1 134 ? -5.507  -21.505 1.279   1.00 71.39 134 A 1 
ATOM 1067 N N   . GLY A 1 135 ? -1.571  -21.590 4.177   1.00 89.61 135 A 1 
ATOM 1068 C CA  . GLY A 1 135 ? -0.856  -22.766 4.668   1.00 88.37 135 A 1 
ATOM 1069 C C   . GLY A 1 135 ? -0.320  -22.574 6.084   1.00 88.01 135 A 1 
ATOM 1070 O O   . GLY A 1 135 ? -0.570  -23.411 6.956   1.00 85.75 135 A 1 
ATOM 1071 N N   . GLY A 1 136 ? 0.315   -21.428 6.357   1.00 89.26 136 A 1 
ATOM 1072 C CA  . GLY A 1 136 ? 0.796   -21.037 7.680   1.00 86.99 136 A 1 
ATOM 1073 C C   . GLY A 1 136 ? -0.341  -20.883 8.686   1.00 86.41 136 A 1 
ATOM 1074 O O   . GLY A 1 136 ? -0.222  -21.308 9.833   1.00 83.80 136 A 1 
ATOM 1075 N N   . GLY A 1 137 ? -1.496  -20.374 8.250   1.00 86.64 137 A 1 
ATOM 1076 C CA  . GLY A 1 137 ? -2.701  -20.300 9.073   1.00 83.41 137 A 1 
ATOM 1077 C C   . GLY A 1 137 ? -3.241  -21.664 9.506   1.00 83.69 137 A 1 
ATOM 1078 O O   . GLY A 1 137 ? -3.726  -21.804 10.627  1.00 81.76 137 A 1 
ATOM 1079 N N   . LYS A 1 138 ? -3.121  -22.685 8.658   1.00 85.98 138 A 1 
ATOM 1080 C CA  . LYS A 1 138 ? -3.439  -24.076 9.028   1.00 84.77 138 A 1 
ATOM 1081 C C   . LYS A 1 138 ? -2.337  -24.706 9.886   1.00 85.43 138 A 1 
ATOM 1082 O O   . LYS A 1 138 ? -2.639  -25.415 10.846  1.00 83.76 138 A 1 
ATOM 1083 C CB  . LYS A 1 138 ? -3.692  -24.918 7.770   1.00 83.36 138 A 1 
ATOM 1084 C CG  . LYS A 1 138 ? -4.994  -24.533 7.052   1.00 76.90 138 A 1 
ATOM 1085 C CD  . LYS A 1 138 ? -5.204  -25.429 5.827   1.00 72.21 138 A 1 
ATOM 1086 C CE  . LYS A 1 138 ? -6.513  -25.076 5.113   1.00 65.19 138 A 1 
ATOM 1087 N NZ  . LYS A 1 138 ? -6.734  -25.941 3.922   1.00 57.25 138 A 1 
ATOM 1088 N N   . ALA A 1 139 ? -1.072  -24.441 9.558   1.00 87.55 139 A 1 
ATOM 1089 C CA  . ALA A 1 139 ? 0.077   -24.969 10.281  1.00 87.55 139 A 1 
ATOM 1090 C C   . ALA A 1 139 ? 0.092   -24.509 11.743  1.00 87.51 139 A 1 
ATOM 1091 O O   . ALA A 1 139 ? 0.225   -25.342 12.638  1.00 85.76 139 A 1 
ATOM 1092 C CB  . ALA A 1 139 ? 1.356   -24.568 9.543   1.00 87.06 139 A 1 
ATOM 1093 N N   . GLN A 1 140 ? -0.161  -23.216 12.009  1.00 86.52 140 A 1 
ATOM 1094 C CA  . GLN A 1 140 ? -0.165  -22.674 13.373  1.00 85.11 140 A 1 
ATOM 1095 C C   . GLN A 1 140 ? -1.210  -23.321 14.297  1.00 84.79 140 A 1 
ATOM 1096 O O   . GLN A 1 140 ? -1.014  -23.351 15.508  1.00 82.51 140 A 1 
ATOM 1097 C CB  . GLN A 1 140 ? -0.327  -21.149 13.332  1.00 83.08 140 A 1 
ATOM 1098 C CG  . GLN A 1 140 ? -1.730  -20.701 12.891  1.00 78.56 140 A 1 
ATOM 1099 C CD  . GLN A 1 140 ? -1.893  -19.193 12.810  1.00 79.41 140 A 1 
ATOM 1100 O OE1 . GLN A 1 140 ? -1.118  -18.403 13.318  1.00 72.96 140 A 1 
ATOM 1101 N NE2 . GLN A 1 140 ? -2.941  -18.713 12.195  1.00 70.57 140 A 1 
ATOM 1102 N N   . ALA A 1 141 ? -2.292  -23.874 13.743  1.00 83.92 141 A 1 
ATOM 1103 C CA  . ALA A 1 141 ? -3.281  -24.624 14.515  1.00 82.24 141 A 1 
ATOM 1104 C C   . ALA A 1 141 ? -2.781  -26.021 14.925  1.00 83.38 141 A 1 
ATOM 1105 O O   . ALA A 1 141 ? -3.281  -26.583 15.897  1.00 81.44 141 A 1 
ATOM 1106 C CB  . ALA A 1 141 ? -4.575  -24.711 13.696  1.00 80.65 141 A 1 
ATOM 1107 N N   . LYS A 1 142 ? -1.810  -26.588 14.193  1.00 87.45 142 A 1 
ATOM 1108 C CA  . LYS A 1 142 ? -1.256  -27.930 14.435  1.00 87.94 142 A 1 
ATOM 1109 C C   . LYS A 1 142 ? 0.049   -27.906 15.222  1.00 88.90 142 A 1 
ATOM 1110 O O   . LYS A 1 142 ? 0.203   -28.667 16.167  1.00 86.69 142 A 1 
ATOM 1111 C CB  . LYS A 1 142 ? -1.050  -28.668 13.105  1.00 87.76 142 A 1 
ATOM 1112 C CG  . LYS A 1 142 ? -2.359  -28.982 12.368  1.00 81.80 142 A 1 
ATOM 1113 C CD  . LYS A 1 142 ? -2.059  -29.870 11.155  1.00 77.64 142 A 1 
ATOM 1114 C CE  . LYS A 1 142 ? -3.346  -30.287 10.438  1.00 70.97 142 A 1 
ATOM 1115 N NZ  . LYS A 1 142 ? -3.075  -31.311 9.395   1.00 62.57 142 A 1 
ATOM 1116 N N   . ILE A 1 143 ? 0.992   -27.049 14.809  1.00 88.08 143 A 1 
ATOM 1117 C CA  . ILE A 1 143 ? 2.356   -26.983 15.363  1.00 88.71 143 A 1 
ATOM 1118 C C   . ILE A 1 143 ? 2.587   -25.756 16.253  1.00 88.49 143 A 1 
ATOM 1119 O O   . ILE A 1 143 ? 3.655   -25.601 16.839  1.00 85.67 143 A 1 
ATOM 1120 C CB  . ILE A 1 143 ? 3.423   -27.108 14.245  1.00 88.74 143 A 1 
ATOM 1121 C CG1 . ILE A 1 143 ? 3.397   -25.910 13.275  1.00 84.95 143 A 1 
ATOM 1122 C CG2 . ILE A 1 143 ? 3.243   -28.439 13.491  1.00 82.50 143 A 1 
ATOM 1123 C CD1 . ILE A 1 143 ? 4.591   -25.856 12.310  1.00 82.74 143 A 1 
ATOM 1124 N N   . GLY A 1 144 ? 1.599   -24.876 16.371  1.00 87.93 144 A 1 
ATOM 1125 C CA  . GLY A 1 144 ? 1.678   -23.640 17.136  1.00 88.06 144 A 1 
ATOM 1126 C C   . GLY A 1 144 ? 2.330   -22.480 16.377  1.00 90.11 144 A 1 
ATOM 1127 O O   . GLY A 1 144 ? 3.099   -22.652 15.430  1.00 89.23 144 A 1 
ATOM 1128 N N   . ILE A 1 145 ? 2.028   -21.254 16.821  1.00 89.68 145 A 1 
ATOM 1129 C CA  . ILE A 1 145 ? 2.498   -20.016 16.183  1.00 90.68 145 A 1 
ATOM 1130 C C   . ILE A 1 145 ? 4.022   -19.886 16.238  1.00 91.68 145 A 1 
ATOM 1131 O O   . ILE A 1 145 ? 4.636   -19.529 15.239  1.00 90.74 145 A 1 
ATOM 1132 C CB  . ILE A 1 145 ? 1.764   -18.813 16.813  1.00 89.08 145 A 1 
ATOM 1133 C CG1 . ILE A 1 145 ? 0.381   -18.730 16.131  1.00 82.62 145 A 1 
ATOM 1134 C CG2 . ILE A 1 145 ? 2.542   -17.494 16.660  1.00 81.80 145 A 1 
ATOM 1135 C CD1 . ILE A 1 145 ? -0.598  -17.730 16.723  1.00 74.57 145 A 1 
ATOM 1136 N N   . LYS A 1 146 ? 4.635   -20.227 17.362  1.00 90.30 146 A 1 
ATOM 1137 C CA  . LYS A 1 146 ? 6.090   -20.148 17.566  1.00 90.48 146 A 1 
ATOM 1138 C C   . LYS A 1 146 ? 6.874   -20.887 16.471  1.00 91.72 146 A 1 
ATOM 1139 O O   . LYS A 1 146 ? 7.781   -20.313 15.870  1.00 91.01 146 A 1 
ATOM 1140 C CB  . LYS A 1 146 ? 6.408   -20.687 18.973  1.00 88.49 146 A 1 
ATOM 1141 C CG  . LYS A 1 146 ? 7.916   -20.679 19.263  1.00 81.39 146 A 1 
ATOM 1142 C CD  . LYS A 1 146 ? 8.240   -21.289 20.632  1.00 81.01 146 A 1 
ATOM 1143 C CE  . LYS A 1 146 ? 9.755   -21.490 20.689  1.00 72.55 146 A 1 
ATOM 1144 N NZ  . LYS A 1 146 ? 10.237  -22.063 21.961  1.00 66.29 146 A 1 
ATOM 1145 N N   . LEU A 1 147 ? 6.515   -22.145 16.193  1.00 89.85 147 A 1 
ATOM 1146 C CA  . LEU A 1 147 ? 7.178   -22.945 15.159  1.00 91.52 147 A 1 
ATOM 1147 C C   . LEU A 1 147 ? 6.819   -22.465 13.752  1.00 92.67 147 A 1 
ATOM 1148 O O   . LEU A 1 147 ? 7.686   -22.425 12.890  1.00 92.19 147 A 1 
ATOM 1149 C CB  . LEU A 1 147 ? 6.834   -24.433 15.329  1.00 91.28 147 A 1 
ATOM 1150 C CG  . LEU A 1 147 ? 7.440   -25.099 16.576  1.00 86.24 147 A 1 
ATOM 1151 C CD1 . LEU A 1 147 ? 6.979   -26.554 16.645  1.00 79.41 147 A 1 
ATOM 1152 C CD2 . LEU A 1 147 ? 8.970   -25.080 16.566  1.00 79.33 147 A 1 
ATOM 1153 N N   . THR A 1 148 ? 5.584   -22.030 13.526  1.00 91.87 148 A 1 
ATOM 1154 C CA  . THR A 1 148 ? 5.171   -21.475 12.227  1.00 92.48 148 A 1 
ATOM 1155 C C   . THR A 1 148 ? 5.978   -20.230 11.865  1.00 93.09 148 A 1 
ATOM 1156 O O   . THR A 1 148 ? 6.425   -20.097 10.728  1.00 92.43 148 A 1 
ATOM 1157 C CB  . THR A 1 148 ? 3.676   -21.137 12.227  1.00 92.16 148 A 1 
ATOM 1158 O OG1 . THR A 1 148 ? 2.918   -22.277 12.561  1.00 86.92 148 A 1 
ATOM 1159 C CG2 . THR A 1 148 ? 3.186   -20.675 10.853  1.00 86.94 148 A 1 
ATOM 1160 N N   . VAL A 1 149 ? 6.213   -19.331 12.828  1.00 93.67 149 A 1 
ATOM 1161 C CA  . VAL A 1 149 ? 7.053   -18.137 12.655  1.00 93.51 149 A 1 
ATOM 1162 C C   . VAL A 1 149 ? 8.501   -18.515 12.355  1.00 93.91 149 A 1 
ATOM 1163 O O   . VAL A 1 149 ? 9.093   -17.954 11.433  1.00 93.10 149 A 1 
ATOM 1164 C CB  . VAL A 1 149 ? 6.970   -17.255 13.912  1.00 92.44 149 A 1 
ATOM 1165 C CG1 . VAL A 1 149 ? 8.017   -16.146 13.932  1.00 84.61 149 A 1 
ATOM 1166 C CG2 . VAL A 1 149 ? 5.602   -16.575 14.007  1.00 84.35 149 A 1 
ATOM 1167 N N   . LEU A 1 150 ? 9.063   -19.473 13.095  1.00 92.55 150 A 1 
ATOM 1168 C CA  . LEU A 1 150 ? 10.430  -19.949 12.875  1.00 92.90 150 A 1 
ATOM 1169 C C   . LEU A 1 150 ? 10.592  -20.534 11.470  1.00 93.51 150 A 1 
ATOM 1170 O O   . LEU A 1 150 ? 11.484  -20.117 10.737  1.00 93.59 150 A 1 
ATOM 1171 C CB  . LEU A 1 150 ? 10.790  -20.986 13.953  1.00 93.06 150 A 1 
ATOM 1172 C CG  . LEU A 1 150 ? 12.191  -21.606 13.783  1.00 91.32 150 A 1 
ATOM 1173 C CD1 . LEU A 1 150 ? 13.299  -20.563 13.888  1.00 86.27 150 A 1 
ATOM 1174 C CD2 . LEU A 1 150 ? 12.411  -22.671 14.858  1.00 86.36 150 A 1 
ATOM 1175 N N   . ILE A 1 151 ? 9.724   -21.470 11.092  1.00 93.37 151 A 1 
ATOM 1176 C CA  . ILE A 1 151 ? 9.754   -22.122 9.780   1.00 93.09 151 A 1 
ATOM 1177 C C   . ILE A 1 151 ? 9.585   -21.074 8.681   1.00 93.29 151 A 1 
ATOM 1178 O O   . ILE A 1 151 ? 10.390  -21.043 7.757   1.00 93.04 151 A 1 
ATOM 1179 C CB  . ILE A 1 151 ? 8.684   -23.235 9.707   1.00 92.77 151 A 1 
ATOM 1180 C CG1 . ILE A 1 151 ? 9.051   -24.396 10.665  1.00 89.99 151 A 1 
ATOM 1181 C CG2 . ILE A 1 151 ? 8.534   -23.770 8.272   1.00 88.69 151 A 1 
ATOM 1182 C CD1 . ILE A 1 151 ? 7.895   -25.376 10.919  1.00 81.83 151 A 1 
ATOM 1183 N N   . GLY A 1 152 ? 8.607   -20.171 8.807   1.00 93.81 152 A 1 
ATOM 1184 C CA  . GLY A 1 152 ? 8.386   -19.103 7.836   1.00 93.09 152 A 1 
ATOM 1185 C C   . GLY A 1 152 ? 9.613   -18.205 7.650   1.00 93.70 152 A 1 
ATOM 1186 O O   . GLY A 1 152 ? 10.052  -17.996 6.521   1.00 93.20 152 A 1 
ATOM 1187 N N   . GLY A 1 153 ? 10.216  -17.727 8.743   1.00 93.50 153 A 1 
ATOM 1188 C CA  . GLY A 1 153 ? 11.428  -16.901 8.692   1.00 92.73 153 A 1 
ATOM 1189 C C   . GLY A 1 153 ? 12.632  -17.636 8.094   1.00 93.75 153 A 1 
ATOM 1190 O O   . GLY A 1 153 ? 13.338  -17.077 7.256   1.00 93.26 153 A 1 
ATOM 1191 N N   . LEU A 1 154 ? 12.838  -18.902 8.467   1.00 93.19 154 A 1 
ATOM 1192 C CA  . LEU A 1 154 ? 13.928  -19.718 7.925   1.00 93.72 154 A 1 
ATOM 1193 C C   . LEU A 1 154 ? 13.717  -20.067 6.448   1.00 94.08 154 A 1 
ATOM 1194 O O   . LEU A 1 154 ? 14.689  -20.097 5.708   1.00 93.73 154 A 1 
ATOM 1195 C CB  . LEU A 1 154 ? 14.112  -20.993 8.762   1.00 93.86 154 A 1 
ATOM 1196 C CG  . LEU A 1 154 ? 14.696  -20.767 10.170  1.00 92.11 154 A 1 
ATOM 1197 C CD1 . LEU A 1 154 ? 14.808  -22.119 10.881  1.00 87.83 154 A 1 
ATOM 1198 C CD2 . LEU A 1 154 ? 16.082  -20.123 10.151  1.00 87.52 154 A 1 
ATOM 1199 N N   . MET A 1 155 ? 12.485  -20.270 5.983   1.00 94.24 155 A 1 
ATOM 1200 C CA  . MET A 1 155 ? 12.204  -20.483 4.559   1.00 94.32 155 A 1 
ATOM 1201 C C   . MET A 1 155 ? 12.635  -19.290 3.703   1.00 94.27 155 A 1 
ATOM 1202 O O   . MET A 1 155 ? 13.188  -19.490 2.624   1.00 93.63 155 A 1 
ATOM 1203 C CB  . MET A 1 155 ? 10.716  -20.769 4.338   1.00 94.11 155 A 1 
ATOM 1204 C CG  . MET A 1 155 ? 10.313  -22.180 4.757   1.00 91.47 155 A 1 
ATOM 1205 S SD  . MET A 1 155 ? 8.542   -22.523 4.543   1.00 89.34 155 A 1 
ATOM 1206 C CE  . MET A 1 155 ? 8.504   -22.737 2.741   1.00 76.87 155 A 1 
ATOM 1207 N N   . VAL A 1 156 ? 12.454  -18.054 4.191   1.00 94.50 156 A 1 
ATOM 1208 C CA  . VAL A 1 156 ? 12.950  -16.853 3.495   1.00 93.81 156 A 1 
ATOM 1209 C C   . VAL A 1 156 ? 14.477  -16.870 3.416   1.00 94.02 156 A 1 
ATOM 1210 O O   . VAL A 1 156 ? 15.039  -16.673 2.338   1.00 93.39 156 A 1 
ATOM 1211 C CB  . VAL A 1 156 ? 12.468  -15.561 4.178   1.00 92.85 156 A 1 
ATOM 1212 C CG1 . VAL A 1 156 ? 12.928  -14.315 3.417   1.00 88.68 156 A 1 
ATOM 1213 C CG2 . VAL A 1 156 ? 10.942  -15.496 4.254   1.00 88.64 156 A 1 
ATOM 1214 N N   . ALA A 1 157 ? 15.153  -17.160 4.534   1.00 93.82 157 A 1 
ATOM 1215 C CA  . ALA A 1 157 ? 16.610  -17.239 4.587   1.00 93.49 157 A 1 
ATOM 1216 C C   . ALA A 1 157 ? 17.166  -18.345 3.670   1.00 93.91 157 A 1 
ATOM 1217 O O   . ALA A 1 157 ? 18.104  -18.106 2.912   1.00 93.56 157 A 1 
ATOM 1218 C CB  . ALA A 1 157 ? 17.027  -17.451 6.045   1.00 93.43 157 A 1 
ATOM 1219 N N   . VAL A 1 158 ? 16.559  -19.534 3.682   1.00 95.42 158 A 1 
ATOM 1220 C CA  . VAL A 1 158 ? 16.923  -20.662 2.809   1.00 95.21 158 A 1 
ATOM 1221 C C   . VAL A 1 158 ? 16.670  -20.325 1.342   1.00 94.93 158 A 1 
ATOM 1222 O O   . VAL A 1 158 ? 17.514  -20.628 0.506   1.00 94.18 158 A 1 
ATOM 1223 C CB  . VAL A 1 158 ? 16.169  -21.940 3.226   1.00 94.77 158 A 1 
ATOM 1224 C CG1 . VAL A 1 158 ? 16.312  -23.083 2.210   1.00 89.02 158 A 1 
ATOM 1225 C CG2 . VAL A 1 158 ? 16.697  -22.463 4.568   1.00 89.17 158 A 1 
ATOM 1226 N N   . GLY A 1 159 ? 15.561  -19.658 1.018   1.00 94.49 159 A 1 
ATOM 1227 C CA  . GLY A 1 159 ? 15.279  -19.203 -0.343  1.00 93.50 159 A 1 
ATOM 1228 C C   . GLY A 1 159 ? 16.339  -18.232 -0.874  1.00 93.74 159 A 1 
ATOM 1229 O O   . GLY A 1 159 ? 16.817  -18.388 -1.998  1.00 93.01 159 A 1 
ATOM 1230 N N   . MET A 1 160 ? 16.777  -17.269 -0.054  1.00 93.61 160 A 1 
ATOM 1231 C CA  . MET A 1 160 ? 17.887  -16.366 -0.390  1.00 93.08 160 A 1 
ATOM 1232 C C   . MET A 1 160 ? 19.219  -17.107 -0.523  1.00 93.57 160 A 1 
ATOM 1233 O O   . MET A 1 160 ? 19.949  -16.877 -1.486  1.00 93.14 160 A 1 
ATOM 1234 C CB  . MET A 1 160 ? 18.036  -15.286 0.688   1.00 91.93 160 A 1 
ATOM 1235 C CG  . MET A 1 160 ? 16.888  -14.284 0.679   1.00 88.42 160 A 1 
ATOM 1236 S SD  . MET A 1 160 ? 17.028  -13.075 2.018   1.00 86.56 160 A 1 
ATOM 1237 C CE  . MET A 1 160 ? 15.514  -12.146 1.696   1.00 76.04 160 A 1 
ATOM 1238 N N   . LEU A 1 161 ? 19.526  -18.014 0.405   1.00 93.22 161 A 1 
ATOM 1239 C CA  . LEU A 1 161 ? 20.746  -18.822 0.375   1.00 93.16 161 A 1 
ATOM 1240 C C   . LEU A 1 161 ? 20.811  -19.683 -0.889  1.00 93.07 161 A 1 
ATOM 1241 O O   . LEU A 1 161 ? 21.808  -19.646 -1.602  1.00 92.89 161 A 1 
ATOM 1242 C CB  . LEU A 1 161 ? 20.811  -19.678 1.651   1.00 93.45 161 A 1 
ATOM 1243 C CG  . LEU A 1 161 ? 22.025  -20.628 1.719   1.00 90.81 161 A 1 
ATOM 1244 C CD1 . LEU A 1 161 ? 23.347  -19.870 1.716   1.00 84.66 161 A 1 
ATOM 1245 C CD2 . LEU A 1 161 ? 21.944  -21.465 2.995   1.00 85.16 161 A 1 
ATOM 1246 N N   . ALA A 1 162 ? 19.746  -20.409 -1.202  1.00 94.71 162 A 1 
ATOM 1247 C CA  . ALA A 1 162 ? 19.671  -21.233 -2.403  1.00 94.08 162 A 1 
ATOM 1248 C C   . ALA A 1 162 ? 19.796  -20.388 -3.682  1.00 93.63 162 A 1 
ATOM 1249 O O   . ALA A 1 162 ? 20.494  -20.782 -4.612  1.00 92.61 162 A 1 
ATOM 1250 C CB  . ALA A 1 162 ? 18.359  -22.022 -2.363  1.00 93.93 162 A 1 
ATOM 1251 N N   . THR A 1 163 ? 19.195  -19.191 -3.709  1.00 94.08 163 A 1 
ATOM 1252 C CA  . THR A 1 163 ? 19.349  -18.236 -4.818  1.00 93.04 163 A 1 
ATOM 1253 C C   . THR A 1 163 ? 20.802  -17.800 -4.986  1.00 93.10 163 A 1 
ATOM 1254 O O   . THR A 1 163 ? 21.302  -17.776 -6.104  1.00 92.02 163 A 1 
ATOM 1255 C CB  . THR A 1 163 ? 18.457  -17.003 -4.611  1.00 92.06 163 A 1 
ATOM 1256 O OG1 . THR A 1 163 ? 17.109  -17.402 -4.527  1.00 87.28 163 A 1 
ATOM 1257 C CG2 . THR A 1 163 ? 18.544  -16.006 -5.760  1.00 86.87 163 A 1 
ATOM 1258 N N   . ALA A 1 164 ? 21.506  -17.511 -3.891  1.00 92.94 164 A 1 
ATOM 1259 C CA  . ALA A 1 164 ? 22.912  -17.108 -3.919  1.00 92.20 164 A 1 
ATOM 1260 C C   . ALA A 1 164 ? 23.856  -18.191 -4.467  1.00 92.31 164 A 1 
ATOM 1261 O O   . ALA A 1 164 ? 24.931  -17.865 -4.976  1.00 90.96 164 A 1 
ATOM 1262 C CB  . ALA A 1 164 ? 23.317  -16.728 -2.495  1.00 92.17 164 A 1 
ATOM 1263 N N   . LEU A 1 165 ? 23.474  -19.462 -4.356  1.00 93.08 165 A 1 
ATOM 1264 C CA  . LEU A 1 165 ? 24.240  -20.626 -4.813  1.00 92.69 165 A 1 
ATOM 1265 C C   . LEU A 1 165 ? 23.943  -21.023 -6.269  1.00 92.61 165 A 1 
ATOM 1266 O O   . LEU A 1 165 ? 24.554  -21.959 -6.780  1.00 91.14 165 A 1 
ATOM 1267 C CB  . LEU A 1 165 ? 23.990  -21.798 -3.846  1.00 92.99 165 A 1 
ATOM 1268 C CG  . LEU A 1 165 ? 24.459  -21.560 -2.396  1.00 91.42 165 A 1 
ATOM 1269 C CD1 . LEU A 1 165 ? 24.046  -22.750 -1.526  1.00 85.53 165 A 1 
ATOM 1270 C CD2 . LEU A 1 165 ? 25.969  -21.373 -2.284  1.00 86.15 165 A 1 
ATOM 1271 N N   . ILE A 1 166 ? 23.027  -20.334 -6.952  1.00 92.64 166 A 1 
ATOM 1272 C CA  . ILE A 1 166 ? 22.754  -20.584 -8.375  1.00 92.08 166 A 1 
ATOM 1273 C C   . ILE A 1 166 ? 24.013  -20.241 -9.193  1.00 91.60 166 A 1 
ATOM 1274 O O   . ILE A 1 166 ? 24.586  -19.162 -9.018  1.00 90.51 166 A 1 
ATOM 1275 C CB  . ILE A 1 166 ? 21.513  -19.796 -8.860  1.00 91.60 166 A 1 
ATOM 1276 C CG1 . ILE A 1 166 ? 20.237  -20.256 -8.115  1.00 89.45 166 A 1 
ATOM 1277 C CG2 . ILE A 1 166 ? 21.314  -19.970 -10.378 1.00 88.81 166 A 1 
ATOM 1278 C CD1 . ILE A 1 166 ? 18.992  -19.401 -8.406  1.00 86.59 166 A 1 
ATOM 1279 N N   . PRO A 1 167 ? 24.464  -21.111 -10.126 1.00 92.51 167 A 1 
ATOM 1280 C CA  . PRO A 1 167 ? 25.597  -20.820 -10.998 1.00 91.02 167 A 1 
ATOM 1281 C C   . PRO A 1 167 ? 25.356  -19.587 -11.883 1.00 90.63 167 A 1 
ATOM 1282 O O   . PRO A 1 167 ? 24.329  -19.481 -12.553 1.00 88.61 167 A 1 
ATOM 1283 C CB  . PRO A 1 167 ? 25.825  -22.084 -11.829 1.00 89.42 167 A 1 
ATOM 1284 C CG  . PRO A 1 167 ? 25.222  -23.191 -10.967 1.00 87.27 167 A 1 
ATOM 1285 C CD  . PRO A 1 167 ? 24.045  -22.495 -10.296 1.00 89.84 167 A 1 
ATOM 1286 N N   . ALA A 1 168 ? 26.332  -18.671 -11.922 1.00 89.47 168 A 1 
ATOM 1287 C CA  . ALA A 1 168 ? 26.280  -17.455 -12.730 1.00 87.50 168 A 1 
ATOM 1288 C C   . ALA A 1 168 ? 26.534  -17.708 -14.232 1.00 85.45 168 A 1 
ATOM 1289 O O   . ALA A 1 168 ? 26.986  -18.781 -14.642 1.00 75.92 168 A 1 
ATOM 1290 C CB  . ALA A 1 168 ? 27.291  -16.455 -12.147 1.00 84.40 168 A 1 
ATOM 1291 N N   . GLY A 1 169 ? 26.305  -16.673 -15.055 1.00 82.83 169 A 1 
ATOM 1292 C CA  . GLY A 1 169 ? 26.738  -16.653 -16.457 1.00 79.39 169 A 1 
ATOM 1293 C C   . GLY A 1 169 ? 25.844  -17.433 -17.426 1.00 79.87 169 A 1 
ATOM 1294 O O   . GLY A 1 169 ? 26.356  -18.083 -18.328 1.00 72.06 169 A 1 
ATOM 1295 N N   . GLY A 1 170 ? 24.530  -17.410 -17.225 1.00 80.92 170 A 1 
ATOM 1296 C CA  . GLY A 1 170 ? 23.543  -17.998 -18.146 1.00 78.87 170 A 1 
ATOM 1297 C C   . GLY A 1 170 ? 23.479  -19.531 -18.159 1.00 81.08 170 A 1 
ATOM 1298 O O   . GLY A 1 170 ? 22.750  -20.115 -18.951 1.00 75.66 170 A 1 
ATOM 1299 N N   . LYS A 1 171 ? 24.218  -20.201 -17.279 1.00 81.45 171 A 1 
ATOM 1300 C CA  . LYS A 1 171 ? 24.283  -21.676 -17.207 1.00 81.04 171 A 1 
ATOM 1301 C C   . LYS A 1 171 ? 23.085  -22.312 -16.498 1.00 84.17 171 A 1 
ATOM 1302 O O   . LYS A 1 171 ? 22.876  -23.517 -16.614 1.00 79.97 171 A 1 
ATOM 1303 C CB  . LYS A 1 171 ? 25.588  -22.105 -16.522 1.00 76.94 171 A 1 
ATOM 1304 C CG  . LYS A 1 171 ? 26.826  -21.695 -17.323 1.00 71.36 171 A 1 
ATOM 1305 C CD  . LYS A 1 171 ? 28.101  -22.199 -16.636 1.00 65.44 171 A 1 
ATOM 1306 C CE  . LYS A 1 171 ? 29.321  -21.749 -17.443 1.00 61.07 171 A 1 
ATOM 1307 N NZ  . LYS A 1 171 ? 30.587  -22.208 -16.818 1.00 51.79 171 A 1 
ATOM 1308 N N   . ALA A 1 172 ? 22.349  -21.521 -15.740 1.00 85.20 172 A 1 
ATOM 1309 C CA  . ALA A 1 172 ? 21.216  -21.983 -14.953 1.00 86.77 172 A 1 
ATOM 1310 C C   . ALA A 1 172 ? 19.903  -21.373 -15.473 1.00 88.16 172 A 1 
ATOM 1311 O O   . ALA A 1 172 ? 19.880  -20.187 -15.814 1.00 86.45 172 A 1 
ATOM 1312 C CB  . ALA A 1 172 ? 21.476  -21.637 -13.485 1.00 85.38 172 A 1 
ATOM 1313 N N   . PRO A 1 173 ? 18.806  -22.136 -15.517 1.00 90.83 173 A 1 
ATOM 1314 C CA  . PRO A 1 173 ? 17.522  -21.616 -15.970 1.00 91.02 173 A 1 
ATOM 1315 C C   . PRO A 1 173 ? 16.927  -20.638 -14.948 1.00 91.86 173 A 1 
ATOM 1316 O O   . PRO A 1 173 ? 16.973  -20.880 -13.739 1.00 90.26 173 A 1 
ATOM 1317 C CB  . PRO A 1 173 ? 16.639  -22.849 -16.177 1.00 89.33 173 A 1 
ATOM 1318 C CG  . PRO A 1 173 ? 17.196  -23.857 -15.175 1.00 86.85 173 A 1 
ATOM 1319 C CD  . PRO A 1 173 ? 18.688  -23.548 -15.169 1.00 89.76 173 A 1 
ATOM 1320 N N   . VAL A 1 174 ? 16.282  -19.570 -15.440 1.00 89.89 174 A 1 
ATOM 1321 C CA  . VAL A 1 174 ? 15.623  -18.535 -14.618 1.00 90.43 174 A 1 
ATOM 1322 C C   . VAL A 1 174 ? 14.568  -19.107 -13.660 1.00 90.76 174 A 1 
ATOM 1323 O O   . VAL A 1 174 ? 14.310  -18.547 -12.598 1.00 90.10 174 A 1 
ATOM 1324 C CB  . VAL A 1 174 ? 15.017  -17.459 -15.537 1.00 89.12 174 A 1 
ATOM 1325 C CG1 . VAL A 1 174 ? 13.832  -17.982 -16.362 1.00 81.31 174 A 1 
ATOM 1326 C CG2 . VAL A 1 174 ? 14.590  -16.219 -14.751 1.00 81.76 174 A 1 
ATOM 1327 N N   . PHE A 1 175 ? 14.005  -20.271 -13.973 1.00 91.30 175 A 1 
ATOM 1328 C CA  . PHE A 1 175 ? 13.031  -20.940 -13.106 1.00 91.43 175 A 1 
ATOM 1329 C C   . PHE A 1 175 ? 13.560  -21.220 -11.684 1.00 92.18 175 A 1 
ATOM 1330 O O   . PHE A 1 175 ? 12.777  -21.262 -10.733 1.00 91.01 175 A 1 
ATOM 1331 C CB  . PHE A 1 175 ? 12.580  -22.242 -13.784 1.00 89.43 175 A 1 
ATOM 1332 C CG  . PHE A 1 175 ? 11.502  -22.966 -13.010 1.00 82.24 175 A 1 
ATOM 1333 C CD1 . PHE A 1 175 ? 11.820  -24.073 -12.201 1.00 71.08 175 A 1 
ATOM 1334 C CD2 . PHE A 1 175 ? 10.174  -22.500 -13.057 1.00 71.84 175 A 1 
ATOM 1335 C CE1 . PHE A 1 175 ? 10.819  -24.707 -11.448 1.00 61.87 175 A 1 
ATOM 1336 C CE2 . PHE A 1 175 ? 9.173   -23.133 -12.302 1.00 63.65 175 A 1 
ATOM 1337 C CZ  . PHE A 1 175 ? 9.495   -24.239 -11.497 1.00 61.03 175 A 1 
ATOM 1338 N N   . LEU A 1 176 ? 14.883  -21.356 -11.497 1.00 91.01 176 A 1 
ATOM 1339 C CA  . LEU A 1 176 ? 15.453  -21.607 -10.169 1.00 91.66 176 A 1 
ATOM 1340 C C   . LEU A 1 176 ? 15.196  -20.454 -9.194  1.00 92.19 176 A 1 
ATOM 1341 O O   . LEU A 1 176 ? 14.906  -20.704 -8.024  1.00 91.73 176 A 1 
ATOM 1342 C CB  . LEU A 1 176 ? 16.959  -21.884 -10.289 1.00 91.79 176 A 1 
ATOM 1343 C CG  . LEU A 1 176 ? 17.316  -23.195 -11.010 1.00 90.16 176 A 1 
ATOM 1344 C CD1 . LEU A 1 176 ? 18.834  -23.326 -11.069 1.00 85.50 176 A 1 
ATOM 1345 C CD2 . LEU A 1 176 ? 16.765  -24.432 -10.297 1.00 85.16 176 A 1 
ATOM 1346 N N   . ILE A 1 177 ? 15.235  -19.192 -9.659  1.00 91.80 177 A 1 
ATOM 1347 C CA  . ILE A 1 177 ? 14.920  -18.060 -8.783  1.00 91.61 177 A 1 
ATOM 1348 C C   . ILE A 1 177 ? 13.424  -17.979 -8.469  1.00 91.29 177 A 1 
ATOM 1349 O O   . ILE A 1 177 ? 13.049  -17.599 -7.360  1.00 90.66 177 A 1 
ATOM 1350 C CB  . ILE A 1 177 ? 15.510  -16.744 -9.321  1.00 90.68 177 A 1 
ATOM 1351 C CG1 . ILE A 1 177 ? 15.538  -15.704 -8.187  1.00 84.77 177 A 1 
ATOM 1352 C CG2 . ILE A 1 177 ? 14.782  -16.200 -10.554 1.00 84.74 177 A 1 
ATOM 1353 C CD1 . ILE A 1 177 ? 16.410  -14.497 -8.511  1.00 81.23 177 A 1 
ATOM 1354 N N   . TYR A 1 178 ? 12.564  -18.416 -9.392  1.00 90.60 178 A 1 
ATOM 1355 C CA  . TYR A 1 178 ? 11.137  -18.540 -9.097  1.00 90.17 178 A 1 
ATOM 1356 C C   . TYR A 1 178 ? 10.896  -19.569 -7.993  1.00 90.86 178 A 1 
ATOM 1357 O O   . TYR A 1 178 ? 10.114  -19.317 -7.082  1.00 89.89 178 A 1 
ATOM 1358 C CB  . TYR A 1 178 ? 10.340  -18.935 -10.345 1.00 89.54 178 A 1 
ATOM 1359 C CG  . TYR A 1 178 ? 10.519  -18.085 -11.588 1.00 88.89 178 A 1 
ATOM 1360 C CD1 . TYR A 1 178 ? 10.999  -16.765 -11.514 1.00 83.33 178 A 1 
ATOM 1361 C CD2 . TYR A 1 178 ? 10.181  -18.637 -12.838 1.00 83.45 178 A 1 
ATOM 1362 C CE1 . TYR A 1 178 ? 11.170  -16.011 -12.685 1.00 82.03 178 A 1 
ATOM 1363 C CE2 . TYR A 1 178 ? 10.346  -17.887 -14.012 1.00 81.78 178 A 1 
ATOM 1364 C CZ  . TYR A 1 178 ? 10.848  -16.577 -13.939 1.00 83.87 178 A 1 
ATOM 1365 O OH  . TYR A 1 178 ? 11.026  -15.865 -15.072 1.00 81.96 178 A 1 
ATOM 1366 N N   . LEU A 1 179 ? 11.609  -20.699 -8.047  1.00 92.39 179 A 1 
ATOM 1367 C CA  . LEU A 1 179 ? 11.499  -21.757 -7.051  1.00 92.77 179 A 1 
ATOM 1368 C C   . LEU A 1 179 ? 12.049  -21.311 -5.690  1.00 93.05 179 A 1 
ATOM 1369 O O   . LEU A 1 179 ? 11.331  -21.367 -4.691  1.00 92.50 179 A 1 
ATOM 1370 C CB  . LEU A 1 179 ? 12.211  -23.012 -7.585  1.00 92.71 179 A 1 
ATOM 1371 C CG  . LEU A 1 179 ? 12.152  -24.221 -6.631  1.00 85.51 179 A 1 
ATOM 1372 C CD1 . LEU A 1 179 ? 10.719  -24.685 -6.376  1.00 79.00 179 A 1 
ATOM 1373 C CD2 . LEU A 1 179 ? 12.935  -25.383 -7.234  1.00 78.93 179 A 1 
ATOM 1374 N N   . PHE A 1 180 ? 13.295  -20.847 -5.644  1.00 92.26 180 A 1 
ATOM 1375 C CA  . PHE A 1 180 ? 13.959  -20.568 -4.374  1.00 92.73 180 A 1 
ATOM 1376 C C   . PHE A 1 180 ? 13.476  -19.270 -3.732  1.00 92.72 180 A 1 
ATOM 1377 O O   . PHE A 1 180 ? 12.958  -19.290 -2.609  1.00 91.75 180 A 1 
ATOM 1378 C CB  . PHE A 1 180 ? 15.481  -20.585 -4.568  1.00 92.92 180 A 1 
ATOM 1379 C CG  . PHE A 1 180 ? 16.059  -21.895 -5.072  1.00 93.09 180 A 1 
ATOM 1380 C CD1 . PHE A 1 180 ? 15.562  -23.134 -4.623  1.00 88.49 180 A 1 
ATOM 1381 C CD2 . PHE A 1 180 ? 17.130  -21.876 -5.984  1.00 88.77 180 A 1 
ATOM 1382 C CE1 . PHE A 1 180 ? 16.117  -24.334 -5.092  1.00 87.55 180 A 1 
ATOM 1383 C CE2 . PHE A 1 180 ? 17.689  -23.075 -6.448  1.00 87.64 180 A 1 
ATOM 1384 C CZ  . PHE A 1 180 ? 17.180  -24.305 -6.006  1.00 89.16 180 A 1 
ATOM 1385 N N   . TYR A 1 181 ? 13.596  -18.146 -4.428  1.00 92.38 181 A 1 
ATOM 1386 C CA  . TYR A 1 181 ? 13.217  -16.855 -3.867  1.00 91.42 181 A 1 
ATOM 1387 C C   . TYR A 1 181 ? 11.711  -16.590 -3.989  1.00 91.14 181 A 1 
ATOM 1388 O O   . TYR A 1 181 ? 11.084  -16.145 -3.031  1.00 88.60 181 A 1 
ATOM 1389 C CB  . TYR A 1 181 ? 14.053  -15.755 -4.528  1.00 90.01 181 A 1 
ATOM 1390 C CG  . TYR A 1 181 ? 13.966  -14.434 -3.796  1.00 88.21 181 A 1 
ATOM 1391 C CD1 . TYR A 1 181 ? 13.164  -13.392 -4.296  1.00 82.00 181 A 1 
ATOM 1392 C CD2 . TYR A 1 181 ? 14.682  -14.253 -2.596  1.00 81.94 181 A 1 
ATOM 1393 C CE1 . TYR A 1 181 ? 13.084  -12.172 -3.604  1.00 78.54 181 A 1 
ATOM 1394 C CE2 . TYR A 1 181 ? 14.600  -13.035 -1.903  1.00 78.35 181 A 1 
ATOM 1395 C CZ  . TYR A 1 181 ? 13.802  -11.990 -2.406  1.00 78.79 181 A 1 
ATOM 1396 O OH  . TYR A 1 181 ? 13.726  -10.809 -1.735  1.00 77.17 181 A 1 
ATOM 1397 N N   . GLY A 1 182 ? 11.117  -16.899 -5.138  1.00 90.47 182 A 1 
ATOM 1398 C CA  . GLY A 1 182 ? 9.694   -16.688 -5.391  1.00 89.50 182 A 1 
ATOM 1399 C C   . GLY A 1 182 ? 8.805   -17.609 -4.556  1.00 90.27 182 A 1 
ATOM 1400 O O   . GLY A 1 182 ? 8.070   -17.142 -3.691  1.00 89.38 182 A 1 
ATOM 1401 N N   . ILE A 1 183 ? 8.881   -18.925 -4.785  1.00 91.43 183 A 1 
ATOM 1402 C CA  . ILE A 1 183 ? 7.968   -19.899 -4.175  1.00 91.89 183 A 1 
ATOM 1403 C C   . ILE A 1 183 ? 8.314   -20.142 -2.705  1.00 92.41 183 A 1 
ATOM 1404 O O   . ILE A 1 183 ? 7.482   -19.906 -1.830  1.00 92.06 183 A 1 
ATOM 1405 C CB  . ILE A 1 183 ? 7.925   -21.202 -5.013  1.00 91.42 183 A 1 
ATOM 1406 C CG1 . ILE A 1 183 ? 7.286   -20.912 -6.389  1.00 89.41 183 A 1 
ATOM 1407 C CG2 . ILE A 1 183 ? 7.188   -22.329 -4.271  1.00 89.09 183 A 1 
ATOM 1408 C CD1 . ILE A 1 183 ? 7.366   -22.057 -7.403  1.00 84.67 183 A 1 
ATOM 1409 N N   . ILE A 1 184 ? 9.537   -20.606 -2.418  1.00 93.19 184 A 1 
ATOM 1410 C CA  . ILE A 1 184 ? 9.949   -20.952 -1.045  1.00 93.44 184 A 1 
ATOM 1411 C C   . ILE A 1 184 ? 9.987   -19.690 -0.179  1.00 93.31 184 A 1 
ATOM 1412 O O   . ILE A 1 184 ? 9.375   -19.659 0.893   1.00 92.74 184 A 1 
ATOM 1413 C CB  . ILE A 1 184 ? 11.295  -21.720 -1.040  1.00 93.54 184 A 1 
ATOM 1414 C CG1 . ILE A 1 184 ? 11.145  -23.070 -1.781  1.00 91.18 184 A 1 
ATOM 1415 C CG2 . ILE A 1 184 ? 11.807  -21.945 0.393   1.00 90.52 184 A 1 
ATOM 1416 C CD1 . ILE A 1 184 ? 12.462  -23.828 -1.990  1.00 83.24 184 A 1 
ATOM 1417 N N   . GLY A 1 185 ? 10.644  -18.632 -0.656  1.00 93.64 185 A 1 
ATOM 1418 C CA  . GLY A 1 185 ? 10.711  -17.352 0.040   1.00 92.79 185 A 1 
ATOM 1419 C C   . GLY A 1 185 ? 9.325   -16.738 0.253   1.00 93.25 185 A 1 
ATOM 1420 O O   . GLY A 1 185 ? 8.965   -16.419 1.383   1.00 92.76 185 A 1 
ATOM 1421 N N   . GLY A 1 186 ? 8.511   -16.650 -0.803  1.00 92.81 186 A 1 
ATOM 1422 C CA  . GLY A 1 186 ? 7.153   -16.104 -0.737  1.00 92.17 186 A 1 
ATOM 1423 C C   . GLY A 1 186 ? 6.260   -16.853 0.255   1.00 92.86 186 A 1 
ATOM 1424 O O   . GLY A 1 186 ? 5.633   -16.228 1.112   1.00 92.55 186 A 1 
ATOM 1425 N N   . PHE A 1 187 ? 6.266   -18.184 0.215   1.00 93.35 187 A 1 
ATOM 1426 C CA  . PHE A 1 187 ? 5.516   -19.008 1.165   1.00 93.78 187 A 1 
ATOM 1427 C C   . PHE A 1 187 ? 5.967   -18.761 2.611   1.00 93.95 187 A 1 
ATOM 1428 O O   . PHE A 1 187 ? 5.129   -18.589 3.501   1.00 93.32 187 A 1 
ATOM 1429 C CB  . PHE A 1 187 ? 5.664   -20.488 0.789   1.00 93.42 187 A 1 
ATOM 1430 C CG  . PHE A 1 187 ? 4.811   -21.414 1.632   1.00 92.75 187 A 1 
ATOM 1431 C CD1 . PHE A 1 187 ? 5.237   -21.817 2.910   1.00 89.39 187 A 1 
ATOM 1432 C CD2 . PHE A 1 187 ? 3.568   -21.857 1.148   1.00 89.68 187 A 1 
ATOM 1433 C CE1 . PHE A 1 187 ? 4.424   -22.648 3.701   1.00 87.78 187 A 1 
ATOM 1434 C CE2 . PHE A 1 187 ? 2.757   -22.691 1.934   1.00 87.65 187 A 1 
ATOM 1435 C CZ  . PHE A 1 187 ? 3.184   -23.084 3.215   1.00 88.26 187 A 1 
ATOM 1436 N N   . GLY A 1 188 ? 7.278   -18.699 2.849   1.00 94.31 188 A 1 
ATOM 1437 C CA  . GLY A 1 188 ? 7.850   -18.411 4.161   1.00 94.07 188 A 1 
ATOM 1438 C C   . GLY A 1 188 ? 7.416   -17.055 4.711   1.00 94.35 188 A 1 
ATOM 1439 O O   . GLY A 1 188 ? 6.950   -16.971 5.851   1.00 93.78 188 A 1 
ATOM 1440 N N   . VAL A 1 189 ? 7.477   -16.006 3.877   1.00 94.14 189 A 1 
ATOM 1441 C CA  . VAL A 1 189 ? 6.975   -14.669 4.229   1.00 93.69 189 A 1 
ATOM 1442 C C   . VAL A 1 189 ? 5.505   -14.745 4.628   1.00 93.60 189 A 1 
ATOM 1443 O O   . VAL A 1 189 ? 5.147   -14.255 5.695   1.00 93.00 189 A 1 
ATOM 1444 C CB  . VAL A 1 189 ? 7.165   -13.655 3.083   1.00 92.81 189 A 1 
ATOM 1445 C CG1 . VAL A 1 189 ? 6.514   -12.305 3.414   1.00 88.66 189 A 1 
ATOM 1446 C CG2 . VAL A 1 189 ? 8.642   -13.351 2.826   1.00 88.90 189 A 1 
ATOM 1447 N N   . GLY A 1 190 ? 4.668   -15.393 3.834   1.00 92.93 190 A 1 
ATOM 1448 C CA  . GLY A 1 190 ? 3.239   -15.501 4.104   1.00 92.06 190 A 1 
ATOM 1449 C C   . GLY A 1 190 ? 2.914   -16.220 5.411   1.00 92.17 190 A 1 
ATOM 1450 O O   . GLY A 1 190 ? 2.084   -15.746 6.193   1.00 91.42 190 A 1 
ATOM 1451 N N   . ALA A 1 191 ? 3.606   -17.326 5.692   1.00 93.52 191 A 1 
ATOM 1452 C CA  . ALA A 1 191 ? 3.429   -18.084 6.925   1.00 92.87 191 A 1 
ATOM 1453 C C   . ALA A 1 191 ? 3.810   -17.260 8.165   1.00 92.23 191 A 1 
ATOM 1454 O O   . ALA A 1 191 ? 3.027   -17.173 9.118   1.00 91.23 191 A 1 
ATOM 1455 C CB  . ALA A 1 191 ? 4.241   -19.381 6.810   1.00 93.10 191 A 1 
ATOM 1456 N N   . GLY A 1 192 ? 4.976   -16.601 8.139   1.00 93.82 192 A 1 
ATOM 1457 C CA  . GLY A 1 192 ? 5.446   -15.743 9.229   1.00 92.95 192 A 1 
ATOM 1458 C C   . GLY A 1 192 ? 4.572   -14.501 9.431   1.00 92.89 192 A 1 
ATOM 1459 O O   . GLY A 1 192 ? 4.197   -14.176 10.561  1.00 91.81 192 A 1 
ATOM 1460 N N   . TYR A 1 193 ? 4.176   -13.845 8.338   1.00 92.26 193 A 1 
ATOM 1461 C CA  . TYR A 1 193 ? 3.288   -12.680 8.336   1.00 91.17 193 A 1 
ATOM 1462 C C   . TYR A 1 193 ? 1.954   -12.980 9.022   1.00 91.00 193 A 1 
ATOM 1463 O O   . TYR A 1 193 ? 1.540   -12.278 9.947   1.00 90.09 193 A 1 
ATOM 1464 C CB  . TYR A 1 193 ? 3.061   -12.254 6.880   1.00 90.50 193 A 1 
ATOM 1465 C CG  . TYR A 1 193 ? 2.046   -11.147 6.693   1.00 89.70 193 A 1 
ATOM 1466 C CD1 . TYR A 1 193 ? 0.719   -11.451 6.334   1.00 85.87 193 A 1 
ATOM 1467 C CD2 . TYR A 1 193 ? 2.443   -9.808  6.842   1.00 86.46 193 A 1 
ATOM 1468 C CE1 . TYR A 1 193 ? -0.204  -10.412 6.115   1.00 84.99 193 A 1 
ATOM 1469 C CE2 . TYR A 1 193 ? 1.522   -8.769  6.622   1.00 84.65 193 A 1 
ATOM 1470 C CZ  . TYR A 1 193 ? 0.198   -9.069  6.253   1.00 86.01 193 A 1 
ATOM 1471 O OH  . TYR A 1 193 ? -0.684  -8.060  6.024   1.00 84.09 193 A 1 
ATOM 1472 N N   . ASN A 1 194 ? 1.307   -14.059 8.619   1.00 89.00 194 A 1 
ATOM 1473 C CA  . ASN A 1 194 ? 0.012   -14.449 9.160   1.00 87.55 194 A 1 
ATOM 1474 C C   . ASN A 1 194 ? 0.093   -14.871 10.631  1.00 87.10 194 A 1 
ATOM 1475 O O   . ASN A 1 194 ? -0.787  -14.533 11.426  1.00 85.58 194 A 1 
ATOM 1476 C CB  . ASN A 1 194 ? -0.527  -15.577 8.288   1.00 85.23 194 A 1 
ATOM 1477 C CG  . ASN A 1 194 ? -1.949  -15.951 8.623   1.00 82.31 194 A 1 
ATOM 1478 O OD1 . ASN A 1 194 ? -2.740  -15.203 9.169   1.00 73.23 194 A 1 
ATOM 1479 N ND2 . ASN A 1 194 ? -2.316  -17.158 8.278   1.00 73.77 194 A 1 
ATOM 1480 N N   . ALA A 1 195 ? 1.163   -15.563 11.027  1.00 90.49 195 A 1 
ATOM 1481 C CA  . ALA A 1 195 ? 1.395   -15.934 12.416  1.00 89.66 195 A 1 
ATOM 1482 C C   . ALA A 1 195 ? 1.535   -14.695 13.321  1.00 89.65 195 A 1 
ATOM 1483 O O   . ALA A 1 195 ? 0.915   -14.640 14.387  1.00 88.68 195 A 1 
ATOM 1484 C CB  . ALA A 1 195 ? 2.615   -16.853 12.465  1.00 89.70 195 A 1 
ATOM 1485 N N   . ASN A 1 196 ? 2.252   -13.660 12.873  1.00 91.06 196 A 1 
ATOM 1486 C CA  . ASN A 1 196 ? 2.394   -12.402 13.608  1.00 90.55 196 A 1 
ATOM 1487 C C   . ASN A 1 196 ? 1.065   -11.648 13.750  1.00 89.83 196 A 1 
ATOM 1488 O O   . ASN A 1 196 ? 0.705   -11.232 14.851  1.00 87.32 196 A 1 
ATOM 1489 C CB  . ASN A 1 196 ? 3.463   -11.539 12.920  1.00 89.72 196 A 1 
ATOM 1490 C CG  . ASN A 1 196 ? 4.861   -12.018 13.243  1.00 86.22 196 A 1 
ATOM 1491 O OD1 . ASN A 1 196 ? 5.211   -12.212 14.391  1.00 77.36 196 A 1 
ATOM 1492 N ND2 . ASN A 1 196 ? 5.701   -12.225 12.266  1.00 76.73 196 A 1 
ATOM 1493 N N   . ILE A 1 197 ? 0.285   -11.527 12.673  1.00 88.82 197 A 1 
ATOM 1494 C CA  . ILE A 1 197 ? -1.039  -10.886 12.723  1.00 87.72 197 A 1 
ATOM 1495 C C   . ILE A 1 197 ? -1.988  -11.650 13.646  1.00 86.11 197 A 1 
ATOM 1496 O O   . ILE A 1 197 ? -2.677  -11.049 14.472  1.00 83.73 197 A 1 
ATOM 1497 C CB  . ILE A 1 197 ? -1.631  -10.758 11.306  1.00 86.60 197 A 1 
ATOM 1498 C CG1 . ILE A 1 197 ? -0.815  -9.707  10.527  1.00 83.20 197 A 1 
ATOM 1499 C CG2 . ILE A 1 197 ? -3.123  -10.365 11.345  1.00 81.78 197 A 1 
ATOM 1500 C CD1 . ILE A 1 197 ? -1.249  -9.572  9.073   1.00 76.31 197 A 1 
ATOM 1501 N N   . SER A 1 198 ? -2.014  -12.981 13.541  1.00 87.68 198 A 1 
ATOM 1502 C CA  . SER A 1 198 ? -2.845  -13.827 14.399  1.00 85.92 198 A 1 
ATOM 1503 C C   . SER A 1 198 ? -2.491  -13.636 15.874  1.00 85.48 198 A 1 
ATOM 1504 O O   . SER A 1 198 ? -3.376  -13.541 16.720  1.00 84.13 198 A 1 
ATOM 1505 C CB  . SER A 1 198 ? -2.668  -15.304 14.034  1.00 85.10 198 A 1 
ATOM 1506 O OG  . SER A 1 198 ? -3.032  -15.548 12.691  1.00 76.41 198 A 1 
ATOM 1507 N N   . THR A 1 199 ? -1.202  -13.532 16.180  1.00 89.52 199 A 1 
ATOM 1508 C CA  . THR A 1 199 ? -0.696  -13.289 17.535  1.00 89.33 199 A 1 
ATOM 1509 C C   . THR A 1 199 ? -1.126  -11.919 18.050  1.00 88.71 199 A 1 
ATOM 1510 O O   . THR A 1 199 ? -1.679  -11.830 19.146  1.00 86.91 199 A 1 
ATOM 1511 C CB  . THR A 1 199 ? 0.831   -13.423 17.571  1.00 89.17 199 A 1 
ATOM 1512 O OG1 . THR A 1 199 ? 1.214   -14.679 17.079  1.00 75.07 199 A 1 
ATOM 1513 C CG2 . THR A 1 199 ? 1.364   -13.352 18.992  1.00 75.29 199 A 1 
ATOM 1514 N N   . ALA A 1 200 ? -0.953  -10.860 17.246  1.00 87.96 200 A 1 
ATOM 1515 C CA  . ALA A 1 200 ? -1.360  -9.506  17.604  1.00 86.60 200 A 1 
ATOM 1516 C C   . ALA A 1 200 ? -2.860  -9.438  17.950  1.00 85.75 200 A 1 
ATOM 1517 O O   . ALA A 1 200 ? -3.233  -8.910  18.995  1.00 84.28 200 A 1 
ATOM 1518 C CB  . ALA A 1 200 ? -0.993  -8.565  16.445  1.00 86.85 200 A 1 
ATOM 1519 N N   . GLN A 1 201 ? -3.721  -10.041 17.141  1.00 85.56 201 A 1 
ATOM 1520 C CA  . GLN A 1 201 ? -5.168  -10.047 17.391  1.00 83.30 201 A 1 
ATOM 1521 C C   . GLN A 1 201 ? -5.573  -10.834 18.644  1.00 83.42 201 A 1 
ATOM 1522 O O   . GLN A 1 201 ? -6.523  -10.447 19.328  1.00 82.19 201 A 1 
ATOM 1523 C CB  . GLN A 1 201 ? -5.920  -10.604 16.176  1.00 81.69 201 A 1 
ATOM 1524 C CG  . GLN A 1 201 ? -5.829  -9.671  14.966  1.00 79.19 201 A 1 
ATOM 1525 C CD  . GLN A 1 201 ? -6.860  -10.023 13.907  1.00 76.84 201 A 1 
ATOM 1526 O OE1 . GLN A 1 201 ? -8.039  -10.178 14.194  1.00 70.36 201 A 1 
ATOM 1527 N NE2 . GLN A 1 201 ? -6.478  -10.133 12.667  1.00 66.38 201 A 1 
ATOM 1528 N N   . LYS A 1 202 ? -4.872  -11.923 18.960  1.00 85.30 202 A 1 
ATOM 1529 C CA  . LYS A 1 202 ? -5.150  -12.743 20.151  1.00 84.71 202 A 1 
ATOM 1530 C C   . LYS A 1 202 ? -4.713  -12.068 21.450  1.00 85.45 202 A 1 
ATOM 1531 O O   . LYS A 1 202 ? -5.404  -12.202 22.452  1.00 84.15 202 A 1 
ATOM 1532 C CB  . LYS A 1 202 ? -4.486  -14.113 20.002  1.00 83.91 202 A 1 
ATOM 1533 C CG  . LYS A 1 202 ? -5.252  -15.027 19.037  1.00 81.66 202 A 1 
ATOM 1534 C CD  . LYS A 1 202 ? -4.543  -16.384 18.997  1.00 78.21 202 A 1 
ATOM 1535 C CE  . LYS A 1 202 ? -5.392  -17.457 18.321  1.00 74.28 202 A 1 
ATOM 1536 N NZ  . LYS A 1 202 ? -5.021  -18.790 18.858  1.00 66.76 202 A 1 
ATOM 1537 N N   . TRP A 1 203 ? -3.597  -11.329 21.440  1.00 85.90 203 A 1 
ATOM 1538 C CA  . TRP A 1 203 ? -3.139  -10.577 22.612  1.00 86.21 203 A 1 
ATOM 1539 C C   . TRP A 1 203 ? -3.957  -9.313  22.883  1.00 85.62 203 A 1 
ATOM 1540 O O   . TRP A 1 203 ? -4.079  -8.904  24.034  1.00 83.28 203 A 1 
ATOM 1541 C CB  . TRP A 1 203 ? -1.657  -10.241 22.438  1.00 87.22 203 A 1 
ATOM 1542 C CG  . TRP A 1 203 ? -0.740  -11.354 22.832  1.00 87.31 203 A 1 
ATOM 1543 C CD1 . TRP A 1 203 ? -0.054  -12.157 21.997  1.00 85.31 203 A 1 
ATOM 1544 C CD2 . TRP A 1 203 ? -0.403  -11.794 24.179  1.00 87.45 203 A 1 
ATOM 1545 N NE1 . TRP A 1 203 ? 0.688   -13.061 22.727  1.00 85.21 203 A 1 
ATOM 1546 C CE2 . TRP A 1 203 ? 0.515   -12.882 24.074  1.00 86.12 203 A 1 
ATOM 1547 C CE3 . TRP A 1 203 ? -0.772  -11.384 25.475  1.00 85.57 203 A 1 
ATOM 1548 C CZ2 . TRP A 1 203 ? 1.040   -13.527 25.199  1.00 85.02 203 A 1 
ATOM 1549 C CZ3 . TRP A 1 203 ? -0.252  -12.023 26.614  1.00 84.56 203 A 1 
ATOM 1550 C CH2 . TRP A 1 203 ? 0.655   -13.094 26.479  1.00 83.75 203 A 1 
ATOM 1551 N N   . PHE A 1 204 ? -4.538  -8.707  21.851  1.00 82.83 204 A 1 
ATOM 1552 C CA  . PHE A 1 204 ? -5.297  -7.460  21.948  1.00 82.15 204 A 1 
ATOM 1553 C C   . PHE A 1 204 ? -6.722  -7.601  21.382  1.00 81.44 204 A 1 
ATOM 1554 O O   . PHE A 1 204 ? -7.075  -6.944  20.398  1.00 79.28 204 A 1 
ATOM 1555 C CB  . PHE A 1 204 ? -4.489  -6.332  21.298  1.00 82.67 204 A 1 
ATOM 1556 C CG  . PHE A 1 204 ? -3.119  -6.141  21.913  1.00 82.04 204 A 1 
ATOM 1557 C CD1 . PHE A 1 204 ? -2.986  -5.469  23.140  1.00 78.66 204 A 1 
ATOM 1558 C CD2 . PHE A 1 204 ? -1.981  -6.660  21.272  1.00 80.00 204 A 1 
ATOM 1559 C CE1 . PHE A 1 204 ? -1.720  -5.306  23.719  1.00 77.85 204 A 1 
ATOM 1560 C CE2 . PHE A 1 204 ? -0.713  -6.502  21.852  1.00 77.79 204 A 1 
ATOM 1561 C CZ  . PHE A 1 204 ? -0.582  -5.821  23.072  1.00 80.06 204 A 1 
ATOM 1562 N N   . PRO A 1 205 ? -7.592  -8.435  21.993  1.00 82.53 205 A 1 
ATOM 1563 C CA  . PRO A 1 205 ? -8.919  -8.730  21.445  1.00 79.76 205 A 1 
ATOM 1564 C C   . PRO A 1 205 ? -9.873  -7.524  21.452  1.00 78.88 205 A 1 
ATOM 1565 O O   . PRO A 1 205 ? -10.846 -7.517  20.688  1.00 76.83 205 A 1 
ATOM 1566 C CB  . PRO A 1 205 ? -9.449  -9.882  22.308  1.00 78.52 205 A 1 
ATOM 1567 C CG  . PRO A 1 205 ? -8.729  -9.696  23.643  1.00 76.17 205 A 1 
ATOM 1568 C CD  . PRO A 1 205 ? -7.358  -9.189  23.215  1.00 79.57 205 A 1 
ATOM 1569 N N   . GLN A 1 206 ? -9.622  -6.504  22.279  1.00 78.79 206 A 1 
ATOM 1570 C CA  . GLN A 1 206 ? -10.390 -5.253  22.314  1.00 77.78 206 A 1 
ATOM 1571 C C   . GLN A 1 206 ? -9.842  -4.226  21.310  1.00 78.53 206 A 1 
ATOM 1572 O O   . GLN A 1 206 ? -10.616 -3.654  20.547  1.00 75.63 206 A 1 
ATOM 1573 C CB  . GLN A 1 206 ? -10.414 -4.694  23.741  1.00 75.82 206 A 1 
ATOM 1574 C CG  . GLN A 1 206 ? -11.133 -5.639  24.725  1.00 68.81 206 A 1 
ATOM 1575 C CD  . GLN A 1 206 ? -11.288 -5.036  26.117  1.00 64.86 206 A 1 
ATOM 1576 O OE1 . GLN A 1 206 ? -10.922 -3.917  26.380  1.00 58.94 206 A 1 
ATOM 1577 N NE2 . GLN A 1 206 ? -11.855 -5.736  27.070  1.00 55.04 206 A 1 
ATOM 1578 N N   . ASN A 1 207 ? -8.518  -4.079  21.219  1.00 76.51 207 A 1 
ATOM 1579 C CA  . ASN A 1 207 ? -7.822  -3.121  20.348  1.00 77.40 207 A 1 
ATOM 1580 C C   . ASN A 1 207 ? -7.216  -3.796  19.102  1.00 79.40 207 A 1 
ATOM 1581 O O   . ASN A 1 207 ? -6.074  -3.535  18.710  1.00 77.50 207 A 1 
ATOM 1582 C CB  . ASN A 1 207 ? -6.793  -2.352  21.193  1.00 74.99 207 A 1 
ATOM 1583 C CG  . ASN A 1 207 ? -7.457  -1.539  22.289  1.00 70.26 207 A 1 
ATOM 1584 O OD1 . ASN A 1 207 ? -8.498  -0.947  22.096  1.00 64.67 207 A 1 
ATOM 1585 N ND2 . ASN A 1 207 ? -6.896  -1.510  23.471  1.00 63.40 207 A 1 
ATOM 1586 N N   . ARG A 1 208 ? -7.974  -4.718  18.482  1.00 75.70 208 A 1 
ATOM 1587 C CA  . ARG A 1 208 ? -7.493  -5.530  17.351  1.00 76.85 208 A 1 
ATOM 1588 C C   . ARG A 1 208 ? -7.047  -4.697  16.158  1.00 78.81 208 A 1 
ATOM 1589 O O   . ARG A 1 208 ? -6.052  -5.052  15.534  1.00 76.47 208 A 1 
ATOM 1590 C CB  . ARG A 1 208 ? -8.580  -6.517  16.901  1.00 74.18 208 A 1 
ATOM 1591 C CG  . ARG A 1 208 ? -8.674  -7.711  17.849  1.00 68.42 208 A 1 
ATOM 1592 C CD  . ARG A 1 208 ? -9.746  -8.699  17.386  1.00 67.65 208 A 1 
ATOM 1593 N NE  . ARG A 1 208 ? -11.103 -8.233  17.743  1.00 62.35 208 A 1 
ATOM 1594 C CZ  . ARG A 1 208 ? -12.231 -8.820  17.395  1.00 56.39 208 A 1 
ATOM 1595 N NH1 . ARG A 1 208 ? -12.260 -9.839  16.588  1.00 52.85 208 A 1 
ATOM 1596 N NH2 . ARG A 1 208 ? -13.368 -8.395  17.864  1.00 49.25 208 A 1 
ATOM 1597 N N   . GLY A 1 209 ? -7.772  -3.623  15.854  1.00 76.23 209 A 1 
ATOM 1598 C CA  . GLY A 1 209 ? -7.438  -2.719  14.756  1.00 75.61 209 A 1 
ATOM 1599 C C   . GLY A 1 209 ? -6.063  -2.099  14.945  1.00 78.66 209 A 1 
ATOM 1600 O O   . GLY A 1 209 ? -5.199  -2.250  14.082  1.00 77.82 209 A 1 
ATOM 1601 N N   . PHE A 1 210 ? -5.804  -1.511  16.113  1.00 79.81 210 A 1 
ATOM 1602 C CA  . PHE A 1 210 ? -4.515  -0.891  16.407  1.00 80.14 210 A 1 
ATOM 1603 C C   . PHE A 1 210 ? -3.354  -1.894  16.408  1.00 83.04 210 A 1 
ATOM 1604 O O   . PHE A 1 210 ? -2.345  -1.668  15.744  1.00 83.12 210 A 1 
ATOM 1605 C CB  . PHE A 1 210 ? -4.610  -0.170  17.750  1.00 77.67 210 A 1 
ATOM 1606 C CG  . PHE A 1 210 ? -3.366  0.630   18.086  1.00 74.49 210 A 1 
ATOM 1607 C CD1 . PHE A 1 210 ? -2.594  0.311   19.215  1.00 70.12 210 A 1 
ATOM 1608 C CD2 . PHE A 1 210 ? -2.990  1.719   17.281  1.00 67.13 210 A 1 
ATOM 1609 C CE1 . PHE A 1 210 ? -1.469  1.087   19.545  1.00 63.17 210 A 1 
ATOM 1610 C CE2 . PHE A 1 210 ? -1.863  2.490   17.607  1.00 63.06 210 A 1 
ATOM 1611 C CZ  . PHE A 1 210 ? -1.105  2.178   18.743  1.00 62.97 210 A 1 
ATOM 1612 N N   . ALA A 1 211 ? -3.497  -3.034  17.102  1.00 83.03 211 A 1 
ATOM 1613 C CA  . ALA A 1 211 ? -2.442  -4.049  17.175  1.00 84.35 211 A 1 
ATOM 1614 C C   . ALA A 1 211 ? -2.118  -4.657  15.798  1.00 85.86 211 A 1 
ATOM 1615 O O   . ALA A 1 211 ? -0.951  -4.816  15.438  1.00 85.82 211 A 1 
ATOM 1616 C CB  . ALA A 1 211 ? -2.885  -5.123  18.177  1.00 84.03 211 A 1 
ATOM 1617 N N   . THR A 1 212 ? -3.148  -4.945  14.999  1.00 84.48 212 A 1 
ATOM 1618 C CA  . THR A 1 212 ? -2.965  -5.390  13.611  1.00 84.40 212 A 1 
ATOM 1619 C C   . THR A 1 212 ? -2.312  -4.291  12.783  1.00 85.43 212 A 1 
ATOM 1620 O O   . THR A 1 212 ? -1.359  -4.566  12.062  1.00 84.76 212 A 1 
ATOM 1621 C CB  . THR A 1 212 ? -4.300  -5.800  12.971  1.00 83.59 212 A 1 
ATOM 1622 O OG1 . THR A 1 212 ? -4.906  -6.813  13.745  1.00 78.70 212 A 1 
ATOM 1623 C CG2 . THR A 1 212 ? -4.129  -6.365  11.569  1.00 77.37 212 A 1 
ATOM 1624 N N   . GLY A 1 213 ? -2.767  -3.047  12.935  1.00 82.29 213 A 1 
ATOM 1625 C CA  . GLY A 1 213 ? -2.226  -1.887  12.239  1.00 81.46 213 A 1 
ATOM 1626 C C   . GLY A 1 213 ? -0.728  -1.694  12.474  1.00 83.33 213 A 1 
ATOM 1627 O O   . GLY A 1 213 ? 0.006   -1.531  11.505  1.00 82.94 213 A 1 
ATOM 1628 N N   . ILE A 1 214 ? -0.250  -1.801  13.718  1.00 85.66 214 A 1 
ATOM 1629 C CA  . ILE A 1 214 ? 1.188   -1.739  14.044  1.00 85.71 214 A 1 
ATOM 1630 C C   . ILE A 1 214 ? 1.959   -2.850  13.324  1.00 86.41 214 A 1 
ATOM 1631 O O   . ILE A 1 214 ? 2.949   -2.573  12.647  1.00 85.58 214 A 1 
ATOM 1632 C CB  . ILE A 1 214 ? 1.417   -1.810  15.575  1.00 84.90 214 A 1 
ATOM 1633 C CG1 . ILE A 1 214 ? 0.927   -0.512  16.248  1.00 80.80 214 A 1 
ATOM 1634 C CG2 . ILE A 1 214 ? 2.904   -2.032  15.916  1.00 79.80 214 A 1 
ATOM 1635 C CD1 . ILE A 1 214 ? 0.900   -0.590  17.779  1.00 72.39 214 A 1 
ATOM 1636 N N   . SER A 1 215 ? 1.497   -4.098  13.436  1.00 87.22 215 A 1 
ATOM 1637 C CA  . SER A 1 215 ? 2.175   -5.255  12.832  1.00 87.16 215 A 1 
ATOM 1638 C C   . SER A 1 215 ? 2.273   -5.131  11.307  1.00 87.38 215 A 1 
ATOM 1639 O O   . SER A 1 215 ? 3.329   -5.334  10.715  1.00 86.16 215 A 1 
ATOM 1640 C CB  . SER A 1 215 ? 1.430   -6.534  13.232  1.00 87.02 215 A 1 
ATOM 1641 O OG  . SER A 1 215 ? 2.107   -7.687  12.768  1.00 79.93 215 A 1 
ATOM 1642 N N   . VAL A 1 216 ? 1.177   -4.737  10.656  1.00 87.33 216 A 1 
ATOM 1643 C CA  . VAL A 1 216 ? 1.116   -4.617  9.191   1.00 86.67 216 A 1 
ATOM 1644 C C   . VAL A 1 216 ? 1.832   -3.354  8.690   1.00 86.50 216 A 1 
ATOM 1645 O O   . VAL A 1 216 ? 2.424   -3.372  7.609   1.00 85.14 216 A 1 
ATOM 1646 C CB  . VAL A 1 216 ? -0.348  -4.684  8.726   1.00 85.25 216 A 1 
ATOM 1647 C CG1 . VAL A 1 216 ? -0.462  -4.643  7.213   1.00 75.53 216 A 1 
ATOM 1648 C CG2 . VAL A 1 216 ? -1.016  -6.004  9.138   1.00 75.29 216 A 1 
ATOM 1649 N N   . CYS A 1 217 ? 1.839   -2.271  9.474   1.00 86.92 217 A 1 
ATOM 1650 C CA  . CYS A 1 217 ? 2.615   -1.067  9.183   1.00 85.46 217 A 1 
ATOM 1651 C C   . CYS A 1 217 ? 4.119   -1.369  9.185   1.00 85.09 217 A 1 
ATOM 1652 O O   . CYS A 1 217 ? 4.812   -0.971  8.249   1.00 84.15 217 A 1 
ATOM 1653 C CB  . CYS A 1 217 ? 2.253   0.025   10.196  1.00 83.94 217 A 1 
ATOM 1654 S SG  . CYS A 1 217 ? 3.107   1.572   9.782   1.00 77.23 217 A 1 
ATOM 1655 N N   . ALA A 1 218 ? 4.612   -2.143  10.160  1.00 86.57 218 A 1 
ATOM 1656 C CA  . ALA A 1 218 ? 6.005   -2.585  10.201  1.00 85.72 218 A 1 
ATOM 1657 C C   . ALA A 1 218 ? 6.382   -3.388  8.943   1.00 85.27 218 A 1 
ATOM 1658 O O   . ALA A 1 218 ? 7.403   -3.113  8.317   1.00 83.87 218 A 1 
ATOM 1659 C CB  . ALA A 1 218 ? 6.220   -3.386  11.492  1.00 85.80 218 A 1 
ATOM 1660 N N   . PHE A 1 219 ? 5.518   -4.294  8.492   1.00 86.93 219 A 1 
ATOM 1661 C CA  . PHE A 1 219 ? 5.718   -5.027  7.236   1.00 86.06 219 A 1 
ATOM 1662 C C   . PHE A 1 219 ? 5.797   -4.095  6.012   1.00 84.79 219 A 1 
ATOM 1663 O O   . PHE A 1 219 ? 6.641   -4.288  5.140   1.00 82.46 219 A 1 
ATOM 1664 C CB  . PHE A 1 219 ? 4.588   -6.049  7.086   1.00 86.36 219 A 1 
ATOM 1665 C CG  . PHE A 1 219 ? 4.739   -6.994  5.915   1.00 86.68 219 A 1 
ATOM 1666 C CD1 . PHE A 1 219 ? 3.973   -6.819  4.753   1.00 82.64 219 A 1 
ATOM 1667 C CD2 . PHE A 1 219 ? 5.608   -8.094  6.010   1.00 83.01 219 A 1 
ATOM 1668 C CE1 . PHE A 1 219 ? 4.069   -7.746  3.698   1.00 81.54 219 A 1 
ATOM 1669 C CE2 . PHE A 1 219 ? 5.700   -9.020  4.955   1.00 81.35 219 A 1 
ATOM 1670 C CZ  . PHE A 1 219 ? 4.930   -8.847  3.800   1.00 84.35 219 A 1 
ATOM 1671 N N   . GLY A 1 220 ? 4.961   -3.051  5.954   1.00 82.14 220 A 1 
ATOM 1672 C CA  . GLY A 1 220 ? 5.013   -2.041  4.890   1.00 78.45 220 A 1 
ATOM 1673 C C   . GLY A 1 220 ? 6.260   -1.146  4.945   1.00 78.10 220 A 1 
ATOM 1674 O O   . GLY A 1 220 ? 6.827   -0.816  3.906   1.00 76.00 220 A 1 
ATOM 1675 N N   . ALA A 1 221 ? 6.720   -0.798  6.152   1.00 80.29 221 A 1 
ATOM 1676 C CA  . ALA A 1 221 ? 7.908   0.029   6.375   1.00 79.24 221 A 1 
ATOM 1677 C C   . ALA A 1 221 ? 9.221   -0.670  5.973   1.00 78.56 221 A 1 
ATOM 1678 O O   . ALA A 1 221 ? 10.245  -0.006  5.811   1.00 76.01 221 A 1 
ATOM 1679 C CB  . ALA A 1 221 ? 7.928   0.454   7.846   1.00 78.46 221 A 1 
ATOM 1680 N N   . SER A 1 222 ? 9.189   -1.981  5.745   1.00 81.16 222 A 1 
ATOM 1681 C CA  . SER A 1 222 ? 10.335  -2.755  5.257   1.00 79.66 222 A 1 
ATOM 1682 C C   . SER A 1 222 ? 11.000  -2.128  4.031   1.00 77.61 222 A 1 
ATOM 1683 O O   . SER A 1 222 ? 12.220  -2.015  3.986   1.00 74.85 222 A 1 
ATOM 1684 C CB  . SER A 1 222 ? 9.872   -4.158  4.894   1.00 79.39 222 A 1 
ATOM 1685 O OG  . SER A 1 222 ? 10.975  -4.937  4.494   1.00 73.62 222 A 1 
ATOM 1686 N N   . THR A 1 223 ? 10.219  -1.655  3.061   1.00 76.51 223 A 1 
ATOM 1687 C CA  . THR A 1 223 ? 10.745  -1.042  1.830   1.00 73.18 223 A 1 
ATOM 1688 C C   . THR A 1 223 ? 11.629  0.168   2.125   1.00 72.38 223 A 1 
ATOM 1689 O O   . THR A 1 223 ? 12.650  0.358   1.470   1.00 70.03 223 A 1 
ATOM 1690 C CB  . THR A 1 223 ? 9.598   -0.600  0.911   1.00 70.55 223 A 1 
ATOM 1691 O OG1 . THR A 1 223 ? 8.659   -1.634  0.778   1.00 63.82 223 A 1 
ATOM 1692 C CG2 . THR A 1 223 ? 10.067  -0.237  -0.500  1.00 62.29 223 A 1 
ATOM 1693 N N   . VAL A 1 224 ? 11.276  0.966   3.140   1.00 73.25 224 A 1 
ATOM 1694 C CA  . VAL A 1 224 ? 12.013  2.180   3.519   1.00 71.09 224 A 1 
ATOM 1695 C C   . VAL A 1 224 ? 13.392  1.836   4.087   1.00 72.05 224 A 1 
ATOM 1696 O O   . VAL A 1 224 ? 14.337  2.596   3.906   1.00 70.83 224 A 1 
ATOM 1697 C CB  . VAL A 1 224 ? 11.197  3.015   4.528   1.00 68.76 224 A 1 
ATOM 1698 C CG1 . VAL A 1 224 ? 11.885  4.333   4.892   1.00 63.79 224 A 1 
ATOM 1699 C CG2 . VAL A 1 224 ? 9.801   3.358   3.975   1.00 63.31 224 A 1 
ATOM 1700 N N   . ILE A 1 225 ? 13.525  0.683   4.744   1.00 75.11 225 A 1 
ATOM 1701 C CA  . ILE A 1 225 ? 14.772  0.234   5.375   1.00 75.94 225 A 1 
ATOM 1702 C C   . ILE A 1 225 ? 15.613  -0.599  4.402   1.00 76.66 225 A 1 
ATOM 1703 O O   . ILE A 1 225 ? 16.799  -0.337  4.201   1.00 75.64 225 A 1 
ATOM 1704 C CB  . ILE A 1 225 ? 14.449  -0.540  6.677   1.00 75.74 225 A 1 
ATOM 1705 C CG1 . ILE A 1 225 ? 13.697  0.386   7.664   1.00 72.78 225 A 1 
ATOM 1706 C CG2 . ILE A 1 225 ? 15.728  -1.112  7.306   1.00 71.15 225 A 1 
ATOM 1707 C CD1 . ILE A 1 225 ? 13.232  -0.313  8.951   1.00 65.23 225 A 1 
ATOM 1708 N N   . PHE A 1 226 ? 14.998  -1.615  3.791   1.00 78.21 226 A 1 
ATOM 1709 C CA  . PHE A 1 226 ? 15.726  -2.590  2.986   1.00 79.17 226 A 1 
ATOM 1710 C C   . PHE A 1 226 ? 16.032  -2.107  1.570   1.00 78.48 226 A 1 
ATOM 1711 O O   . PHE A 1 226 ? 17.045  -2.529  1.034   1.00 76.77 226 A 1 
ATOM 1712 C CB  . PHE A 1 226 ? 14.999  -3.943  2.988   1.00 80.20 226 A 1 
ATOM 1713 C CG  . PHE A 1 226 ? 15.157  -4.716  4.282   1.00 81.46 226 A 1 
ATOM 1714 C CD1 . PHE A 1 226 ? 16.379  -5.356  4.567   1.00 78.83 226 A 1 
ATOM 1715 C CD2 . PHE A 1 226 ? 14.102  -4.794  5.208   1.00 78.91 226 A 1 
ATOM 1716 C CE1 . PHE A 1 226 ? 16.546  -6.056  5.773   1.00 77.03 226 A 1 
ATOM 1717 C CE2 . PHE A 1 226 ? 14.271  -5.492  6.417   1.00 77.34 226 A 1 
ATOM 1718 C CZ  . PHE A 1 226 ? 15.494  -6.122  6.702   1.00 79.02 226 A 1 
ATOM 1719 N N   . ALA A 1 227 ? 15.248  -1.210  0.961   1.00 74.53 227 A 1 
ATOM 1720 C CA  . ALA A 1 227 ? 15.576  -0.740  -0.388  1.00 72.67 227 A 1 
ATOM 1721 C C   . ALA A 1 227 ? 16.907  0.041   -0.443  1.00 74.35 227 A 1 
ATOM 1722 O O   . ALA A 1 227 ? 17.749  -0.309  -1.275  1.00 73.15 227 A 1 
ATOM 1723 C CB  . ALA A 1 227 ? 14.389  -0.000  -1.024  1.00 70.71 227 A 1 
ATOM 1724 N N   . PRO A 1 228 ? 17.179  1.012   0.463   1.00 73.85 228 A 1 
ATOM 1725 C CA  . PRO A 1 228 ? 18.494  1.654   0.521   1.00 73.63 228 A 1 
ATOM 1726 C C   . PRO A 1 228 ? 19.614  0.680   0.894   1.00 76.90 228 A 1 
ATOM 1727 O O   . PRO A 1 228 ? 20.684  0.717   0.288   1.00 76.85 228 A 1 
ATOM 1728 C CB  . PRO A 1 228 ? 18.370  2.774   1.560   1.00 71.59 228 A 1 
ATOM 1729 C CG  . PRO A 1 228 ? 16.875  3.065   1.606   1.00 67.26 228 A 1 
ATOM 1730 C CD  . PRO A 1 228 ? 16.267  1.687   1.377   1.00 67.15 228 A 1 
ATOM 1731 N N   . LEU A 1 229 ? 19.371  -0.226  1.853   1.00 79.68 229 A 1 
ATOM 1732 C CA  . LEU A 1 229 ? 20.356  -1.222  2.285   1.00 81.20 229 A 1 
ATOM 1733 C C   . LEU A 1 229 ? 20.766  -2.146  1.133   1.00 82.95 229 A 1 
ATOM 1734 O O   . LEU A 1 229 ? 21.953  -2.303  0.861   1.00 82.74 229 A 1 
ATOM 1735 C CB  . LEU A 1 229 ? 19.779  -2.023  3.470   1.00 81.30 229 A 1 
ATOM 1736 C CG  . LEU A 1 229 ? 20.702  -3.150  3.977   1.00 78.57 229 A 1 
ATOM 1737 C CD1 . LEU A 1 229 ? 22.016  -2.614  4.531   1.00 74.41 229 A 1 
ATOM 1738 C CD2 . LEU A 1 229 ? 19.991  -3.941  5.075   1.00 73.14 229 A 1 
ATOM 1739 N N   . VAL A 1 230 ? 19.803  -2.724  0.430   1.00 82.31 230 A 1 
ATOM 1740 C CA  . VAL A 1 230 ? 20.043  -3.618  -0.712  1.00 82.82 230 A 1 
ATOM 1741 C C   . VAL A 1 230 ? 20.723  -2.872  -1.854  1.00 83.54 230 A 1 
ATOM 1742 O O   . VAL A 1 230 ? 21.644  -3.405  -2.467  1.00 83.14 230 A 1 
ATOM 1743 C CB  . VAL A 1 230 ? 18.726  -4.262  -1.178  1.00 82.50 230 A 1 
ATOM 1744 C CG1 . VAL A 1 230 ? 18.888  -5.021  -2.498  1.00 77.80 230 A 1 
ATOM 1745 C CG2 . VAL A 1 230 ? 18.220  -5.258  -0.123  1.00 77.47 230 A 1 
ATOM 1746 N N   . THR A 1 231 ? 20.329  -1.621  -2.107  1.00 78.51 231 A 1 
ATOM 1747 C CA  . THR A 1 231 ? 20.997  -0.770  -3.104  1.00 77.34 231 A 1 
ATOM 1748 C C   . THR A 1 231 ? 22.475  -0.599  -2.765  1.00 79.41 231 A 1 
ATOM 1749 O O   . THR A 1 231 ? 23.332  -0.831  -3.615  1.00 79.16 231 A 1 
ATOM 1750 C CB  . THR A 1 231 ? 20.322  0.606   -3.206  1.00 75.72 231 A 1 
ATOM 1751 O OG1 . THR A 1 231 ? 18.965  0.457   -3.538  1.00 70.57 231 A 1 
ATOM 1752 C CG2 . THR A 1 231 ? 20.944  1.485   -4.290  1.00 68.50 231 A 1 
ATOM 1753 N N   . MET A 1 232 ? 22.793  -0.262  -1.505  1.00 80.50 232 A 1 
ATOM 1754 C CA  . MET A 1 232 ? 24.172  -0.111  -1.036  1.00 81.65 232 A 1 
ATOM 1755 C C   . MET A 1 232 ? 24.968  -1.420  -1.126  1.00 83.79 232 A 1 
ATOM 1756 O O   . MET A 1 232 ? 26.129  -1.410  -1.536  1.00 83.35 232 A 1 
ATOM 1757 C CB  . MET A 1 232 ? 24.143  0.405   0.409   1.00 81.46 232 A 1 
ATOM 1758 C CG  . MET A 1 232 ? 25.548  0.715   0.949   1.00 71.84 232 A 1 
ATOM 1759 S SD  . MET A 1 232 ? 25.630  1.066   2.726   1.00 67.52 232 A 1 
ATOM 1760 C CE  . MET A 1 232 ? 24.515  2.490   2.857   1.00 57.60 232 A 1 
ATOM 1761 N N   . LEU A 1 233 ? 24.362  -2.549  -0.747  1.00 84.06 233 A 1 
ATOM 1762 C CA  . LEU A 1 233 ? 25.006  -3.861  -0.835  1.00 84.34 233 A 1 
ATOM 1763 C C   . LEU A 1 233 ? 25.302  -4.242  -2.291  1.00 85.37 233 A 1 
ATOM 1764 O O   . LEU A 1 233 ? 26.425  -4.637  -2.587  1.00 85.04 233 A 1 
ATOM 1765 C CB  . LEU A 1 233 ? 24.136  -4.928  -0.146  1.00 85.25 233 A 1 
ATOM 1766 C CG  . LEU A 1 233 ? 24.085  -4.840  1.390   1.00 82.39 233 A 1 
ATOM 1767 C CD1 . LEU A 1 233 ? 23.081  -5.863  1.920   1.00 77.79 233 A 1 
ATOM 1768 C CD2 . LEU A 1 233 ? 25.438  -5.126  2.044   1.00 76.96 233 A 1 
ATOM 1769 N N   . ASN A 1 234 ? 24.359  -4.043  -3.205  1.00 85.61 234 A 1 
ATOM 1770 C CA  . ASN A 1 234 ? 24.547  -4.332  -4.631  1.00 85.13 234 A 1 
ATOM 1771 C C   . ASN A 1 234 ? 25.534  -3.379  -5.328  1.00 84.59 234 A 1 
ATOM 1772 O O   . ASN A 1 234 ? 26.060  -3.720  -6.382  1.00 82.66 234 A 1 
ATOM 1773 C CB  . ASN A 1 234 ? 23.178  -4.304  -5.334  1.00 84.39 234 A 1 
ATOM 1774 C CG  . ASN A 1 234 ? 22.293  -5.491  -4.993  1.00 82.82 234 A 1 
ATOM 1775 O OD1 . ASN A 1 234 ? 22.725  -6.546  -4.564  1.00 77.15 234 A 1 
ATOM 1776 N ND2 . ASN A 1 234 ? 21.006  -5.368  -5.226  1.00 77.50 234 A 1 
ATOM 1777 N N   . GLN A 1 235 ? 25.800  -2.201  -4.767  1.00 85.19 235 A 1 
ATOM 1778 C CA  . GLN A 1 235 ? 26.868  -1.314  -5.246  1.00 84.13 235 A 1 
ATOM 1779 C C   . GLN A 1 235 ? 28.265  -1.773  -4.806  1.00 85.65 235 A 1 
ATOM 1780 O O   . GLN A 1 235 ? 29.243  -1.492  -5.490  1.00 83.56 235 A 1 
ATOM 1781 C CB  . GLN A 1 235 ? 26.617  0.109   -4.734  1.00 83.90 235 A 1 
ATOM 1782 C CG  . GLN A 1 235 ? 25.485  0.816   -5.489  1.00 79.79 235 A 1 
ATOM 1783 C CD  . GLN A 1 235 ? 25.112  2.157   -4.865  1.00 76.52 235 A 1 
ATOM 1784 O OE1 . GLN A 1 235 ? 25.553  2.546   -3.791  1.00 72.65 235 A 1 
ATOM 1785 N NE2 . GLN A 1 235 ? 24.273  2.930   -5.512  1.00 70.24 235 A 1 
ATOM 1786 N N   . LYS A 1 236 ? 28.362  -2.448  -3.648  1.00 87.18 236 A 1 
ATOM 1787 C CA  . LYS A 1 236 ? 29.640  -2.889  -3.067  1.00 86.96 236 A 1 
ATOM 1788 C C   . LYS A 1 236 ? 29.989  -4.337  -3.391  1.00 89.07 236 A 1 
ATOM 1789 O O   . LYS A 1 236 ? 31.167  -4.684  -3.448  1.00 87.67 236 A 1 
ATOM 1790 C CB  . LYS A 1 236 ? 29.606  -2.693  -1.544  1.00 87.35 236 A 1 
ATOM 1791 C CG  . LYS A 1 236 ? 29.604  -1.211  -1.157  1.00 82.56 236 A 1 
ATOM 1792 C CD  . LYS A 1 236 ? 29.643  -1.074  0.372   1.00 77.49 236 A 1 
ATOM 1793 C CE  . LYS A 1 236 ? 29.668  0.408   0.745   1.00 71.90 236 A 1 
ATOM 1794 N NZ  . LYS A 1 236 ? 29.870  0.599   2.206   1.00 63.95 236 A 1 
ATOM 1795 N N   . PHE A 1 237 ? 28.981  -5.177  -3.563  1.00 88.74 237 A 1 
ATOM 1796 C CA  . PHE A 1 237 ? 29.116  -6.621  -3.718  1.00 88.42 237 A 1 
ATOM 1797 C C   . PHE A 1 237 ? 28.313  -7.125  -4.916  1.00 89.20 237 A 1 
ATOM 1798 O O   . PHE A 1 237 ? 27.270  -6.572  -5.269  1.00 87.15 237 A 1 
ATOM 1799 C CB  . PHE A 1 237 ? 28.653  -7.316  -2.429  1.00 88.19 237 A 1 
ATOM 1800 C CG  . PHE A 1 237 ? 29.368  -6.866  -1.170  1.00 87.52 237 A 1 
ATOM 1801 C CD1 . PHE A 1 237 ? 30.724  -7.185  -0.974  1.00 81.96 237 A 1 
ATOM 1802 C CD2 . PHE A 1 237 ? 28.679  -6.125  -0.193  1.00 82.94 237 A 1 
ATOM 1803 C CE1 . PHE A 1 237 ? 31.388  -6.767  0.192   1.00 81.06 237 A 1 
ATOM 1804 C CE2 . PHE A 1 237 ? 29.339  -5.707  0.975   1.00 81.45 237 A 1 
ATOM 1805 C CZ  . PHE A 1 237 ? 30.697  -6.028  1.168   1.00 82.38 237 A 1 
ATOM 1806 N N   . ALA A 1 238 ? 28.760  -8.230  -5.498  1.00 90.65 238 A 1 
ATOM 1807 C CA  . ALA A 1 238 ? 27.947  -8.971  -6.450  1.00 90.53 238 A 1 
ATOM 1808 C C   . ALA A 1 238 ? 26.651  -9.472  -5.780  1.00 91.40 238 A 1 
ATOM 1809 O O   . ALA A 1 238 ? 26.631  -9.790  -4.588  1.00 90.19 238 A 1 
ATOM 1810 C CB  . ALA A 1 238 ? 28.787  -10.110 -7.035  1.00 89.54 238 A 1 
ATOM 1811 N N   . VAL A 1 239 ? 25.566  -9.556  -6.551  1.00 91.52 239 A 1 
ATOM 1812 C CA  . VAL A 1 239 ? 24.214  -9.805  -6.017  1.00 91.96 239 A 1 
ATOM 1813 C C   . VAL A 1 239 ? 24.087  -11.127 -5.244  1.00 92.18 239 A 1 
ATOM 1814 O O   . VAL A 1 239 ? 23.322  -11.209 -4.284  1.00 91.54 239 A 1 
ATOM 1815 C CB  . VAL A 1 239 ? 23.180  -9.700  -7.153  1.00 90.72 239 A 1 
ATOM 1816 C CG1 . VAL A 1 239 ? 23.252  -10.867 -8.142  1.00 83.79 239 A 1 
ATOM 1817 C CG2 . VAL A 1 239 ? 21.753  -9.588  -6.607  1.00 83.70 239 A 1 
ATOM 1818 N N   . ASN A 1 240 ? 24.868  -12.147 -5.594  1.00 91.13 240 A 1 
ATOM 1819 C CA  . ASN A 1 240 ? 24.916  -13.407 -4.848  1.00 91.11 240 A 1 
ATOM 1820 C C   . ASN A 1 240 ? 25.444  -13.210 -3.415  1.00 91.79 240 A 1 
ATOM 1821 O O   . ASN A 1 240 ? 24.876  -13.754 -2.469  1.00 91.26 240 A 1 
ATOM 1822 C CB  . ASN A 1 240 ? 25.749  -14.444 -5.626  1.00 90.04 240 A 1 
ATOM 1823 C CG  . ASN A 1 240 ? 27.223  -14.100 -5.707  1.00 88.94 240 A 1 
ATOM 1824 O OD1 . ASN A 1 240 ? 27.605  -12.957 -5.897  1.00 79.88 240 A 1 
ATOM 1825 N ND2 . ASN A 1 240 ? 28.089  -15.065 -5.527  1.00 83.19 240 A 1 
ATOM 1826 N N   . HIS A 1 241 ? 26.456  -12.365 -3.210  1.00 92.03 241 A 1 
ATOM 1827 C CA  . HIS A 1 241 ? 26.950  -12.018 -1.875  1.00 92.25 241 A 1 
ATOM 1828 C C   . HIS A 1 241 ? 25.920  -11.196 -1.094  1.00 92.33 241 A 1 
ATOM 1829 O O   . HIS A 1 241 ? 25.736  -11.424 0.101   1.00 90.82 241 A 1 
ATOM 1830 C CB  . HIS A 1 241 ? 28.281  -11.261 -1.977  1.00 92.32 241 A 1 
ATOM 1831 C CG  . HIS A 1 241 ? 29.391  -12.077 -2.581  1.00 90.93 241 A 1 
ATOM 1832 N ND1 . HIS A 1 241 ? 29.719  -12.159 -3.909  1.00 77.23 241 A 1 
ATOM 1833 C CD2 . HIS A 1 241 ? 30.275  -12.875 -1.903  1.00 79.30 241 A 1 
ATOM 1834 C CE1 . HIS A 1 241 ? 30.772  -12.982 -4.034  1.00 80.82 241 A 1 
ATOM 1835 N NE2 . HIS A 1 241 ? 31.146  -13.444 -2.837  1.00 83.84 241 A 1 
ATOM 1836 N N   . THR A 1 242 ? 25.187  -10.302 -1.761  1.00 91.53 242 A 1 
ATOM 1837 C CA  . THR A 1 242 ? 24.045  -9.606  -1.146  1.00 91.00 242 A 1 
ATOM 1838 C C   . THR A 1 242 ? 23.005  -10.602 -0.631  1.00 91.38 242 A 1 
ATOM 1839 O O   . THR A 1 242 ? 22.574  -10.491 0.517   1.00 90.31 242 A 1 
ATOM 1840 C CB  . THR A 1 242 ? 23.404  -8.612  -2.126  1.00 90.45 242 A 1 
ATOM 1841 O OG1 . THR A 1 242 ? 24.359  -7.655  -2.518  1.00 86.16 242 A 1 
ATOM 1842 C CG2 . THR A 1 242 ? 22.237  -7.847  -1.506  1.00 85.58 242 A 1 
ATOM 1843 N N   . PHE A 1 243 ? 22.646  -11.619 -1.426  1.00 92.29 243 A 1 
ATOM 1844 C CA  . PHE A 1 243 ? 21.738  -12.678 -0.973  1.00 92.58 243 A 1 
ATOM 1845 C C   . PHE A 1 243 ? 22.301  -13.488 0.202   1.00 93.17 243 A 1 
ATOM 1846 O O   . PHE A 1 243 ? 21.546  -13.782 1.124   1.00 92.65 243 A 1 
ATOM 1847 C CB  . PHE A 1 243 ? 21.369  -13.611 -2.133  1.00 92.21 243 A 1 
ATOM 1848 C CG  . PHE A 1 243 ? 20.316  -13.073 -3.083  1.00 91.89 243 A 1 
ATOM 1849 C CD1 . PHE A 1 243 ? 19.037  -12.742 -2.597  1.00 88.22 243 A 1 
ATOM 1850 C CD2 . PHE A 1 243 ? 20.592  -12.945 -4.455  1.00 88.66 243 A 1 
ATOM 1851 C CE1 . PHE A 1 243 ? 18.047  -12.271 -3.476  1.00 87.71 243 A 1 
ATOM 1852 C CE2 . PHE A 1 243 ? 19.602  -12.479 -5.336  1.00 87.67 243 A 1 
ATOM 1853 C CZ  . PHE A 1 243 ? 18.328  -12.137 -4.848  1.00 88.97 243 A 1 
ATOM 1854 N N   . LEU A 1 244 ? 23.603  -13.802 0.227   1.00 92.20 244 A 1 
ATOM 1855 C CA  . LEU A 1 244 ? 24.242  -14.499 1.356   1.00 92.40 244 A 1 
ATOM 1856 C C   . LEU A 1 244 ? 24.178  -13.680 2.651   1.00 92.71 244 A 1 
ATOM 1857 O O   . LEU A 1 244 ? 23.797  -14.208 3.698   1.00 92.49 244 A 1 
ATOM 1858 C CB  . LEU A 1 244 ? 25.710  -14.830 1.022   1.00 92.60 244 A 1 
ATOM 1859 C CG  . LEU A 1 244 ? 25.908  -15.941 -0.023  1.00 87.44 244 A 1 
ATOM 1860 C CD1 . LEU A 1 244 ? 27.386  -16.043 -0.389  1.00 81.65 244 A 1 
ATOM 1861 C CD2 . LEU A 1 244 ? 25.449  -17.300 0.496   1.00 82.08 244 A 1 
ATOM 1862 N N   . ILE A 1 245 ? 24.502  -12.381 2.585   1.00 90.59 245 A 1 
ATOM 1863 C CA  . ILE A 1 245 ? 24.439  -11.468 3.737   1.00 89.94 245 A 1 
ATOM 1864 C C   . ILE A 1 245 ? 23.006  -11.381 4.269   1.00 89.85 245 A 1 
ATOM 1865 O O   . ILE A 1 245 ? 22.775  -11.497 5.475   1.00 88.69 245 A 1 
ATOM 1866 C CB  . ILE A 1 245 ? 24.993  -10.073 3.344   1.00 90.02 245 A 1 
ATOM 1867 C CG1 . ILE A 1 245 ? 26.514  -10.150 3.067   1.00 87.52 245 A 1 
ATOM 1868 C CG2 . ILE A 1 245 ? 24.715  -9.025  4.439   1.00 86.20 245 A 1 
ATOM 1869 C CD1 . ILE A 1 245 ? 27.067  -8.925  2.320   1.00 80.72 245 A 1 
ATOM 1870 N N   . LEU A 1 246 ? 22.036  -11.211 3.374   1.00 90.79 246 A 1 
ATOM 1871 C CA  . LEU A 1 246 ? 20.628  -11.143 3.756   1.00 89.98 246 A 1 
ATOM 1872 C C   . LEU A 1 246 ? 20.122  -12.479 4.310   1.00 91.00 246 A 1 
ATOM 1873 O O   . LEU A 1 246 ? 19.427  -12.474 5.321   1.00 91.37 246 A 1 
ATOM 1874 C CB  . LEU A 1 246 ? 19.793  -10.683 2.558   1.00 89.49 246 A 1 
ATOM 1875 C CG  . LEU A 1 246 ? 20.042  -9.221  2.142   1.00 87.45 246 A 1 
ATOM 1876 C CD1 . LEU A 1 246 ? 19.324  -8.965  0.822   1.00 83.57 246 A 1 
ATOM 1877 C CD2 . LEU A 1 246 ? 19.521  -8.213  3.169   1.00 82.48 246 A 1 
ATOM 1878 N N   . ALA A 1 247 ? 20.503  -13.612 3.721   1.00 90.95 247 A 1 
ATOM 1879 C CA  . ALA A 1 247 ? 20.146  -14.938 4.216   1.00 90.97 247 A 1 
ATOM 1880 C C   . ALA A 1 247 ? 20.618  -15.144 5.660   1.00 91.59 247 A 1 
ATOM 1881 O O   . ALA A 1 247 ? 19.830  -15.551 6.516   1.00 91.40 247 A 1 
ATOM 1882 C CB  . ALA A 1 247 ? 20.744  -15.999 3.282   1.00 91.56 247 A 1 
ATOM 1883 N N   . ALA A 1 248 ? 21.872  -14.784 5.961   1.00 92.65 248 A 1 
ATOM 1884 C CA  . ALA A 1 248 ? 22.421  -14.854 7.314   1.00 92.02 248 A 1 
ATOM 1885 C C   . ALA A 1 248 ? 21.679  -13.919 8.284   1.00 91.96 248 A 1 
ATOM 1886 O O   . ALA A 1 248 ? 21.278  -14.345 9.367   1.00 90.94 248 A 1 
ATOM 1887 C CB  . ALA A 1 248 ? 23.920  -14.536 7.243   1.00 92.33 248 A 1 
ATOM 1888 N N   . GLY A 1 249 ? 21.433  -12.669 7.880   1.00 91.42 249 A 1 
ATOM 1889 C CA  . GLY A 1 249 ? 20.687  -11.701 8.691   1.00 89.61 249 A 1 
ATOM 1890 C C   . GLY A 1 249 ? 19.251  -12.140 8.987   1.00 90.31 249 A 1 
ATOM 1891 O O   . GLY A 1 249 ? 18.776  -12.014 10.115  1.00 88.78 249 A 1 
ATOM 1892 N N   . PHE A 1 250 ? 18.558  -12.709 7.997   1.00 92.09 250 A 1 
ATOM 1893 C CA  . PHE A 1 250 ? 17.193  -13.217 8.146   1.00 91.66 250 A 1 
ATOM 1894 C C   . PHE A 1 250 ? 17.133  -14.472 9.014   1.00 92.70 250 A 1 
ATOM 1895 O O   . PHE A 1 250 ? 16.252  -14.575 9.866   1.00 91.47 250 A 1 
ATOM 1896 C CB  . PHE A 1 250 ? 16.574  -13.482 6.767   1.00 89.22 250 A 1 
ATOM 1897 C CG  . PHE A 1 250 ? 15.910  -12.264 6.171   1.00 84.89 250 A 1 
ATOM 1898 C CD1 . PHE A 1 250 ? 14.524  -12.275 5.933   1.00 76.94 250 A 1 
ATOM 1899 C CD2 . PHE A 1 250 ? 16.652  -11.100 5.895   1.00 77.24 250 A 1 
ATOM 1900 C CE1 . PHE A 1 250 ? 13.893  -11.129 5.427   1.00 72.91 250 A 1 
ATOM 1901 C CE2 . PHE A 1 250 ? 16.022  -9.953  5.400   1.00 72.26 250 A 1 
ATOM 1902 C CZ  . PHE A 1 250 ? 14.639  -9.966  5.168   1.00 73.69 250 A 1 
ATOM 1903 N N   . ALA A 1 251 ? 18.083  -15.398 8.846   1.00 91.67 251 A 1 
ATOM 1904 C CA  . ALA A 1 251 ? 18.200  -16.565 9.708   1.00 91.73 251 A 1 
ATOM 1905 C C   . ALA A 1 251 ? 18.440  -16.147 11.165  1.00 92.09 251 A 1 
ATOM 1906 O O   . ALA A 1 251 ? 17.735  -16.613 12.061  1.00 91.64 251 A 1 
ATOM 1907 C CB  . ALA A 1 251 ? 19.319  -17.469 9.183   1.00 91.95 251 A 1 
ATOM 1908 N N   . ALA A 1 252 ? 19.364  -15.209 11.402  1.00 92.03 252 A 1 
ATOM 1909 C CA  . ALA A 1 252 ? 19.628  -14.669 12.731  1.00 91.01 252 A 1 
ATOM 1910 C C   . ALA A 1 252 ? 18.384  -13.993 13.329  1.00 90.79 252 A 1 
ATOM 1911 O O   . ALA A 1 252 ? 17.997  -14.309 14.452  1.00 89.39 252 A 1 
ATOM 1912 C CB  . ALA A 1 252 ? 20.818  -13.705 12.647  1.00 90.71 252 A 1 
ATOM 1913 N N   . ALA A 1 253 ? 17.703  -13.128 12.574  1.00 91.26 253 A 1 
ATOM 1914 C CA  . ALA A 1 253 ? 16.481  -12.468 13.033  1.00 89.66 253 A 1 
ATOM 1915 C C   . ALA A 1 253 ? 15.375  -13.477 13.381  1.00 90.06 253 A 1 
ATOM 1916 O O   . ALA A 1 253 ? 14.762  -13.379 14.445  1.00 88.90 253 A 1 
ATOM 1917 C CB  . ALA A 1 253 ? 16.019  -11.478 11.960  1.00 88.82 253 A 1 
ATOM 1918 N N   . ALA A 1 254 ? 15.148  -14.483 12.526  1.00 91.46 254 A 1 
ATOM 1919 C CA  . ALA A 1 254 ? 14.171  -15.535 12.780  1.00 90.91 254 A 1 
ATOM 1920 C C   . ALA A 1 254 ? 14.520  -16.329 14.050  1.00 91.06 254 A 1 
ATOM 1921 O O   . ALA A 1 254 ? 13.672  -16.483 14.924  1.00 89.16 254 A 1 
ATOM 1922 C CB  . ALA A 1 254 ? 14.065  -16.434 11.540  1.00 90.57 254 A 1 
ATOM 1923 N N   . LEU A 1 255 ? 15.777  -16.763 14.203  1.00 91.59 255 A 1 
ATOM 1924 C CA  . LEU A 1 255 ? 16.252  -17.539 15.356  1.00 90.71 255 A 1 
ATOM 1925 C C   . LEU A 1 255 ? 16.234  -16.742 16.668  1.00 90.15 255 A 1 
ATOM 1926 O O   . LEU A 1 255 ? 15.967  -17.313 17.722  1.00 89.22 255 A 1 
ATOM 1927 C CB  . LEU A 1 255 ? 17.672  -18.059 15.069  1.00 91.57 255 A 1 
ATOM 1928 C CG  . LEU A 1 255 ? 17.740  -19.174 14.009  1.00 90.03 255 A 1 
ATOM 1929 C CD1 . LEU A 1 255 ? 19.200  -19.421 13.630  1.00 85.78 255 A 1 
ATOM 1930 C CD2 . LEU A 1 255 ? 17.149  -20.487 14.516  1.00 86.61 255 A 1 
ATOM 1931 N N   . LEU A 1 256 ? 16.477  -15.434 16.629  1.00 90.33 256 A 1 
ATOM 1932 C CA  . LEU A 1 256 ? 16.434  -14.575 17.814  1.00 88.14 256 A 1 
ATOM 1933 C C   . LEU A 1 256 ? 14.998  -14.240 18.240  1.00 87.64 256 A 1 
ATOM 1934 O O   . LEU A 1 256 ? 14.707  -14.182 19.433  1.00 86.10 256 A 1 
ATOM 1935 C CB  . LEU A 1 256 ? 17.245  -13.296 17.538  1.00 88.10 256 A 1 
ATOM 1936 C CG  . LEU A 1 256 ? 18.770  -13.512 17.452  1.00 82.47 256 A 1 
ATOM 1937 C CD1 . LEU A 1 256 ? 19.436  -12.226 16.962  1.00 75.70 256 A 1 
ATOM 1938 C CD2 . LEU A 1 256 ? 19.377  -13.888 18.804  1.00 75.60 256 A 1 
ATOM 1939 N N   . LEU A 1 257 ? 14.095  -14.023 17.287  1.00 89.04 257 A 1 
ATOM 1940 C CA  . LEU A 1 257 ? 12.771  -13.458 17.572  1.00 87.72 257 A 1 
ATOM 1941 C C   . LEU A 1 257 ? 11.668  -14.509 17.742  1.00 87.32 257 A 1 
ATOM 1942 O O   . LEU A 1 257 ? 10.735  -14.276 18.512  1.00 85.45 257 A 1 
ATOM 1943 C CB  . LEU A 1 257 ? 12.414  -12.431 16.486  1.00 87.13 257 A 1 
ATOM 1944 C CG  . LEU A 1 257 ? 13.366  -11.218 16.408  1.00 85.69 257 A 1 
ATOM 1945 C CD1 . LEU A 1 257 ? 13.023  -10.380 15.181  1.00 80.90 257 A 1 
ATOM 1946 C CD2 . LEU A 1 257 ? 13.277  -10.324 17.644  1.00 81.98 257 A 1 
ATOM 1947 N N   . PHE A 1 258 ? 11.764  -15.680 17.095  1.00 89.26 258 A 1 
ATOM 1948 C CA  . PHE A 1 258 ? 10.668  -16.667 17.079  1.00 88.28 258 A 1 
ATOM 1949 C C   . PHE A 1 258 ? 10.203  -17.098 18.476  1.00 87.61 258 A 1 
ATOM 1950 O O   . PHE A 1 258 ? 9.014   -17.336 18.697  1.00 85.97 258 A 1 
ATOM 1951 C CB  . PHE A 1 258 ? 11.073  -17.919 16.285  1.00 88.03 258 A 1 
ATOM 1952 C CG  . PHE A 1 258 ? 11.908  -18.936 17.052  1.00 88.47 258 A 1 
ATOM 1953 C CD1 . PHE A 1 258 ? 13.280  -18.723 17.278  1.00 85.25 258 A 1 
ATOM 1954 C CD2 . PHE A 1 258 ? 11.307  -20.103 17.550  1.00 86.62 258 A 1 
ATOM 1955 C CE1 . PHE A 1 258 ? 14.043  -19.669 17.990  1.00 84.26 258 A 1 
ATOM 1956 C CE2 . PHE A 1 258 ? 12.073  -21.051 18.258  1.00 84.93 258 A 1 
ATOM 1957 C CZ  . PHE A 1 258 ? 13.444  -20.838 18.478  1.00 85.03 258 A 1 
ATOM 1958 N N   . ASN A 1 259 ? 11.125  -17.201 19.437  1.00 88.90 259 A 1 
ATOM 1959 C CA  . ASN A 1 259 ? 10.819  -17.696 20.776  1.00 87.27 259 A 1 
ATOM 1960 C C   . ASN A 1 259 ? 9.961   -16.719 21.599  1.00 86.60 259 A 1 
ATOM 1961 O O   . ASN A 1 259 ? 9.304   -17.143 22.548  1.00 83.62 259 A 1 
ATOM 1962 C CB  . ASN A 1 259 ? 12.133  -18.042 21.494  1.00 85.27 259 A 1 
ATOM 1963 C CG  . ASN A 1 259 ? 11.914  -18.860 22.757  1.00 78.93 259 A 1 
ATOM 1964 O OD1 . ASN A 1 259 ? 11.061  -19.735 22.834  1.00 70.31 259 A 1 
ATOM 1965 N ND2 . ASN A 1 259 ? 12.689  -18.622 23.789  1.00 70.14 259 A 1 
ATOM 1966 N N   . PHE A 1 260 ? 9.959   -15.438 21.226  1.00 86.42 260 A 1 
ATOM 1967 C CA  . PHE A 1 260 ? 9.147   -14.403 21.868  1.00 85.10 260 A 1 
ATOM 1968 C C   . PHE A 1 260 ? 7.730   -14.334 21.295  1.00 85.43 260 A 1 
ATOM 1969 O O   . PHE A 1 260 ? 6.823   -13.869 21.976  1.00 83.14 260 A 1 
ATOM 1970 C CB  . PHE A 1 260 ? 9.859   -13.053 21.738  1.00 84.44 260 A 1 
ATOM 1971 C CG  . PHE A 1 260 ? 11.214  -13.020 22.415  1.00 82.51 260 A 1 
ATOM 1972 C CD1 . PHE A 1 260 ? 11.300  -12.852 23.811  1.00 77.97 260 A 1 
ATOM 1973 C CD2 . PHE A 1 260 ? 12.390  -13.172 21.659  1.00 78.13 260 A 1 
ATOM 1974 C CE1 . PHE A 1 260 ? 12.553  -12.837 24.446  1.00 75.52 260 A 1 
ATOM 1975 C CE2 . PHE A 1 260 ? 13.646  -13.160 22.293  1.00 74.54 260 A 1 
ATOM 1976 C CZ  . PHE A 1 260 ? 13.727  -12.990 23.685  1.00 76.01 260 A 1 
ATOM 1977 N N   . ILE A 1 261 ? 7.521   -14.818 20.074  1.00 87.46 261 A 1 
ATOM 1978 C CA  . ILE A 1 261 ? 6.247   -14.723 19.358  1.00 86.81 261 A 1 
ATOM 1979 C C   . ILE A 1 261 ? 5.381   -15.935 19.707  1.00 86.08 261 A 1 
ATOM 1980 O O   . ILE A 1 261 ? 5.512   -17.015 19.128  1.00 83.64 261 A 1 
ATOM 1981 C CB  . ILE A 1 261 ? 6.483   -14.526 17.847  1.00 86.37 261 A 1 
ATOM 1982 C CG1 . ILE A 1 261 ? 7.376   -13.286 17.591  1.00 84.09 261 A 1 
ATOM 1983 C CG2 . ILE A 1 261 ? 5.125   -14.355 17.144  1.00 82.48 261 A 1 
ATOM 1984 C CD1 . ILE A 1 261 ? 7.878   -13.170 16.149  1.00 77.16 261 A 1 
ATOM 1985 N N   . LYS A 1 262 ? 4.502   -15.758 20.691  1.00 85.31 262 A 1 
ATOM 1986 C CA  . LYS A 1 262 ? 3.615   -16.799 21.234  1.00 84.43 262 A 1 
ATOM 1987 C C   . LYS A 1 262 ? 2.211   -16.240 21.423  1.00 85.25 262 A 1 
ATOM 1988 O O   . LYS A 1 262 ? 2.053   -15.048 21.662  1.00 83.17 262 A 1 
ATOM 1989 C CB  . LYS A 1 262 ? 4.161   -17.310 22.581  1.00 81.27 262 A 1 
ATOM 1990 C CG  . LYS A 1 262 ? 5.536   -17.978 22.456  1.00 76.83 262 A 1 
ATOM 1991 C CD  . LYS A 1 262 ? 6.072   -18.377 23.837  1.00 75.70 262 A 1 
ATOM 1992 C CE  . LYS A 1 262 ? 7.505   -18.885 23.691  1.00 69.40 262 A 1 
ATOM 1993 N NZ  . LYS A 1 262 ? 8.174   -19.066 25.003  1.00 62.17 262 A 1 
ATOM 1994 N N   . THR A 1 263 ? 1.202   -17.086 21.358  1.00 83.42 263 A 1 
ATOM 1995 C CA  . THR A 1 263 ? -0.162  -16.686 21.722  1.00 82.69 263 A 1 
ATOM 1996 C C   . THR A 1 263 ? -0.369  -16.737 23.236  1.00 83.44 263 A 1 
ATOM 1997 O O   . THR A 1 263 ? 0.384   -17.437 23.916  1.00 81.21 263 A 1 
ATOM 1998 C CB  . THR A 1 263 ? -1.232  -17.534 21.031  1.00 80.18 263 A 1 
ATOM 1999 O OG1 . THR A 1 263 ? -1.169  -18.886 21.388  1.00 74.11 263 A 1 
ATOM 2000 C CG2 . THR A 1 263 ? -1.113  -17.440 19.516  1.00 73.03 263 A 1 
ATOM 2001 N N   . PRO A 1 264 ? -1.390  -16.044 23.772  1.00 81.68 264 A 1 
ATOM 2002 C CA  . PRO A 1 264 ? -1.725  -16.131 25.194  1.00 80.69 264 A 1 
ATOM 2003 C C   . PRO A 1 264 ? -1.887  -17.575 25.687  1.00 81.08 264 A 1 
ATOM 2004 O O   . PRO A 1 264 ? -1.422  -17.910 26.768  1.00 78.92 264 A 1 
ATOM 2005 C CB  . PRO A 1 264 ? -3.027  -15.339 25.352  1.00 79.11 264 A 1 
ATOM 2006 C CG  . PRO A 1 264 ? -2.988  -14.344 24.203  1.00 77.45 264 A 1 
ATOM 2007 C CD  . PRO A 1 264 ? -2.290  -15.121 23.095  1.00 81.02 264 A 1 
ATOM 2008 N N   . GLU A 1 265 ? -2.448  -18.467 24.858  1.00 80.64 265 A 1 
ATOM 2009 C CA  . GLU A 1 265 ? -2.640  -19.884 25.207  1.00 77.89 265 A 1 
ATOM 2010 C C   . GLU A 1 265 ? -1.319  -20.670 25.337  1.00 76.97 265 A 1 
ATOM 2011 O O   . GLU A 1 265 ? -1.298  -21.754 25.915  1.00 73.75 265 A 1 
ATOM 2012 C CB  . GLU A 1 265 ? -3.544  -20.576 24.158  1.00 76.17 265 A 1 
ATOM 2013 C CG  . GLU A 1 265 ? -4.836  -19.817 23.772  1.00 69.36 265 A 1 
ATOM 2014 C CD  . GLU A 1 265 ? -4.669  -18.927 22.517  1.00 66.11 265 A 1 
ATOM 2015 O OE1 . GLU A 1 265 ? -5.661  -18.672 21.800  1.00 61.30 265 A 1 
ATOM 2016 O OE2 . GLU A 1 265 ? -3.531  -18.529 22.175  1.00 60.93 265 A 1 
ATOM 2017 N N   . GLN A 1 266 ? -0.226  -20.145 24.797  1.00 79.26 266 A 1 
ATOM 2018 C CA  . GLN A 1 266 ? 1.109   -20.755 24.847  1.00 78.76 266 A 1 
ATOM 2019 C C   . GLN A 1 266 ? 1.988   -20.194 25.982  1.00 79.30 266 A 1 
ATOM 2020 O O   . GLN A 1 266 ? 3.147   -20.599 26.113  1.00 77.70 266 A 1 
ATOM 2021 C CB  . GLN A 1 266 ? 1.800   -20.579 23.486  1.00 78.04 266 A 1 
ATOM 2022 C CG  . GLN A 1 266 ? 1.112   -21.353 22.354  1.00 75.30 266 A 1 
ATOM 2023 C CD  . GLN A 1 266 ? 1.790   -21.125 21.008  1.00 73.07 266 A 1 
ATOM 2024 O OE1 . GLN A 1 266 ? 2.183   -20.031 20.624  1.00 68.95 266 A 1 
ATOM 2025 N NE2 . GLN A 1 266 ? 1.957   -22.164 20.215  1.00 66.96 266 A 1 
ATOM 2026 N N   . VAL A 1 267 ? 1.478   -19.245 26.765  1.00 75.35 267 A 1 
ATOM 2027 C CA  . VAL A 1 267 ? 2.204   -18.603 27.868  1.00 76.70 267 A 1 
ATOM 2028 C C   . VAL A 1 267 ? 1.547   -18.989 29.199  1.00 76.74 267 A 1 
ATOM 2029 O O   . VAL A 1 267 ? 0.363   -18.711 29.383  1.00 72.95 267 A 1 
ATOM 2030 C CB  . VAL A 1 267 ? 2.269   -17.076 27.678  1.00 74.69 267 A 1 
ATOM 2031 C CG1 . VAL A 1 267 ? 3.005   -16.393 28.840  1.00 68.10 267 A 1 
ATOM 2032 C CG2 . VAL A 1 267 ? 3.031   -16.722 26.393  1.00 71.18 267 A 1 
ATOM 2033 N N   . PRO A 1 268 ? 2.292   -19.596 30.141  1.00 74.17 268 A 1 
ATOM 2034 C CA  . PRO A 1 268 ? 1.768   -19.908 31.468  1.00 73.02 268 A 1 
ATOM 2035 C C   . PRO A 1 268 ? 1.211   -18.653 32.151  1.00 72.29 268 A 1 
ATOM 2036 O O   . PRO A 1 268 ? 1.847   -17.600 32.132  1.00 67.22 268 A 1 
ATOM 2037 C CB  . PRO A 1 268 ? 2.941   -20.506 32.256  1.00 71.05 268 A 1 
ATOM 2038 C CG  . PRO A 1 268 ? 3.870   -21.042 31.172  1.00 70.49 268 A 1 
ATOM 2039 C CD  . PRO A 1 268 ? 3.668   -20.060 30.025  1.00 76.30 268 A 1 
ATOM 2040 N N   . ASN A 1 269 ? 0.031   -18.761 32.757  1.00 67.95 269 A 1 
ATOM 2041 C CA  . ASN A 1 269 ? -0.665  -17.682 33.475  1.00 67.55 269 A 1 
ATOM 2042 C C   . ASN A 1 269 ? -1.132  -16.488 32.614  1.00 67.53 269 A 1 
ATOM 2043 O O   . ASN A 1 269 ? -1.590  -15.488 33.166  1.00 63.32 269 A 1 
ATOM 2044 C CB  . ASN A 1 269 ? 0.158   -17.239 34.701  1.00 63.93 269 A 1 
ATOM 2045 C CG  . ASN A 1 269 ? 0.573   -18.396 35.584  1.00 59.03 269 A 1 
ATOM 2046 O OD1 . ASN A 1 269 ? -0.151  -19.356 35.774  1.00 54.63 269 A 1 
ATOM 2047 N ND2 . ASN A 1 269 ? 1.765   -18.358 36.136  1.00 55.34 269 A 1 
ATOM 2048 N N   . ALA A 1 270 ? -1.042  -16.551 31.289  1.00 66.02 270 A 1 
ATOM 2049 C CA  . ALA A 1 270 ? -1.675  -15.549 30.435  1.00 67.67 270 A 1 
ATOM 2050 C C   . ALA A 1 270 ? -3.182  -15.832 30.306  1.00 68.14 270 A 1 
ATOM 2051 O O   . ALA A 1 270 ? -3.594  -16.965 30.060  1.00 65.29 270 A 1 
ATOM 2052 C CB  . ALA A 1 270 ? -0.978  -15.505 29.073  1.00 64.61 270 A 1 
ATOM 2053 N N   . ALA A 1 271 ? -4.008  -14.793 30.438  1.00 61.92 271 A 1 
ATOM 2054 C CA  . ALA A 1 271 ? -5.444  -14.925 30.222  1.00 63.28 271 A 1 
ATOM 2055 C C   . ALA A 1 271 ? -5.721  -15.319 28.762  1.00 64.70 271 A 1 
ATOM 2056 O O   . ALA A 1 271 ? -5.298  -14.629 27.828  1.00 62.70 271 A 1 
ATOM 2057 C CB  . ALA A 1 271 ? -6.139  -13.618 30.617  1.00 60.38 271 A 1 
ATOM 2058 N N   . ALA A 1 272 ? -6.439  -16.416 28.565  1.00 63.87 272 A 1 
ATOM 2059 C CA  . ALA A 1 272 ? -6.876  -16.818 27.234  1.00 65.00 272 A 1 
ATOM 2060 C C   . ALA A 1 272 ? -7.774  -15.727 26.621  1.00 67.00 272 A 1 
ATOM 2061 O O   . ALA A 1 272 ? -8.562  -15.102 27.340  1.00 65.18 272 A 1 
ATOM 2062 C CB  . ALA A 1 272 ? -7.587  -18.171 27.316  1.00 61.93 272 A 1 
ATOM 2063 N N   . PRO A 1 273 ? -7.686  -15.472 25.307  1.00 62.91 273 A 1 
ATOM 2064 C CA  . PRO A 1 273 ? -8.527  -14.474 24.672  1.00 64.23 273 A 1 
ATOM 2065 C C   . PRO A 1 273 ? -10.003 -14.851 24.827  1.00 65.83 273 A 1 
ATOM 2066 O O   . PRO A 1 273 ? -10.408 -15.979 24.537  1.00 66.63 273 A 1 
ATOM 2067 C CB  . PRO A 1 273 ? -8.081  -14.423 23.207  1.00 62.86 273 A 1 
ATOM 2068 C CG  . PRO A 1 273 ? -7.468  -15.800 22.965  1.00 61.12 273 A 1 
ATOM 2069 C CD  . PRO A 1 273 ? -6.871  -16.165 24.319  1.00 65.93 273 A 1 
ATOM 2070 N N   . VAL A 1 274 ? -10.828 -13.880 25.240  1.00 66.60 274 A 1 
ATOM 2071 C CA  . VAL A 1 274 ? -12.276 -14.080 25.354  1.00 69.06 274 A 1 
ATOM 2072 C C   . VAL A 1 274 ? -12.857 -14.325 23.964  1.00 71.37 274 A 1 
ATOM 2073 O O   . VAL A 1 274 ? -12.918 -13.424 23.120  1.00 69.08 274 A 1 
ATOM 2074 C CB  . VAL A 1 274 ? -12.969 -12.898 26.062  1.00 64.86 274 A 1 
ATOM 2075 C CG1 . VAL A 1 274 ? -14.477 -13.152 26.209  1.00 56.22 274 A 1 
ATOM 2076 C CG2 . VAL A 1 274 ? -12.391 -12.672 27.466  1.00 59.87 274 A 1 
ATOM 2077 N N   . LEU A 1 275 ? -13.281 -15.554 23.712  1.00 65.14 275 A 1 
ATOM 2078 C CA  . LEU A 1 275 ? -13.900 -15.963 22.456  1.00 66.47 275 A 1 
ATOM 2079 C C   . LEU A 1 275 ? -15.350 -15.469 22.422  1.00 69.01 275 A 1 
ATOM 2080 O O   . LEU A 1 275 ? -16.248 -16.100 22.975  1.00 67.54 275 A 1 
ATOM 2081 C CB  . LEU A 1 275 ? -13.796 -17.489 22.284  1.00 63.15 275 A 1 
ATOM 2082 C CG  . LEU A 1 275 ? -12.368 -18.067 22.251  1.00 59.36 275 A 1 
ATOM 2083 C CD1 . LEU A 1 275 ? -12.438 -19.578 22.037  1.00 55.72 275 A 1 
ATOM 2084 C CD2 . LEU A 1 275 ? -11.510 -17.471 21.133  1.00 59.51 275 A 1 
ATOM 2085 N N   . LYS A 1 276 ? -15.591 -14.322 21.769  1.00 75.69 276 A 1 
ATOM 2086 C CA  . LYS A 1 276 ? -16.943 -13.797 21.544  1.00 76.68 276 A 1 
ATOM 2087 C C   . LYS A 1 276 ? -17.549 -14.387 20.268  1.00 78.06 276 A 1 
ATOM 2088 O O   . LYS A 1 276 ? -16.879 -14.461 19.238  1.00 72.93 276 A 1 
ATOM 2089 C CB  . LYS A 1 276 ? -16.945 -12.257 21.530  1.00 73.09 276 A 1 
ATOM 2090 C CG  . LYS A 1 276 ? -16.579 -11.664 22.904  1.00 66.18 276 A 1 
ATOM 2091 C CD  . LYS A 1 276 ? -16.754 -10.137 22.933  1.00 61.96 276 A 1 
ATOM 2092 C CE  . LYS A 1 276 ? -16.411 -9.596  24.329  1.00 55.82 276 A 1 
ATOM 2093 N NZ  . LYS A 1 276 ? -16.658 -8.135  24.457  1.00 47.70 276 A 1 
ATOM 2094 N N   . GLY A 1 277 ? -18.815 -14.764 20.332  1.00 77.95 277 A 1 
ATOM 2095 C CA  . GLY A 1 277 ? -19.586 -15.267 19.196  1.00 79.76 277 A 1 
ATOM 2096 C C   . GLY A 1 277 ? -19.135 -16.639 18.672  1.00 82.64 277 A 1 
ATOM 2097 O O   . GLY A 1 277 ? -18.260 -17.303 19.236  1.00 79.93 277 A 1 
ATOM 2098 N N   . LYS A 1 278 ? -19.743 -17.071 17.564  1.00 81.14 278 A 1 
ATOM 2099 C CA  . LYS A 1 278 ? -19.437 -18.354 16.917  1.00 83.46 278 A 1 
ATOM 2100 C C   . LYS A 1 278 ? -18.021 -18.344 16.327  1.00 85.66 278 A 1 
ATOM 2101 O O   . LYS A 1 278 ? -17.645 -17.422 15.606  1.00 83.17 278 A 1 
ATOM 2102 C CB  . LYS A 1 278 ? -20.517 -18.683 15.870  1.00 81.48 278 A 1 
ATOM 2103 C CG  . LYS A 1 278 ? -20.318 -20.067 15.237  1.00 76.83 278 A 1 
ATOM 2104 C CD  . LYS A 1 278 ? -21.500 -20.451 14.329  1.00 73.08 278 A 1 
ATOM 2105 C CE  . LYS A 1 278 ? -21.237 -21.816 13.682  1.00 65.67 278 A 1 
ATOM 2106 N NZ  . LYS A 1 278 ? -22.341 -22.236 12.780  1.00 56.70 278 A 1 
ATOM 2107 N N   . GLN A 1 279 ? -17.248 -19.381 16.608  1.00 86.45 279 A 1 
ATOM 2108 C CA  . GLN A 1 279 ? -15.887 -19.563 16.094  1.00 87.38 279 A 1 
ATOM 2109 C C   . GLN A 1 279 ? -15.926 -20.513 14.895  1.00 89.22 279 A 1 
ATOM 2110 O O   . GLN A 1 279 ? -16.105 -21.715 15.064  1.00 86.69 279 A 1 
ATOM 2111 C CB  . GLN A 1 279 ? -14.967 -20.093 17.204  1.00 85.61 279 A 1 
ATOM 2112 C CG  . GLN A 1 279 ? -14.925 -19.203 18.456  1.00 82.49 279 A 1 
ATOM 2113 C CD  . GLN A 1 279 ? -14.426 -17.793 18.181  1.00 84.05 279 A 1 
ATOM 2114 O OE1 . GLN A 1 279 ? -13.349 -17.581 17.651  1.00 77.05 279 A 1 
ATOM 2115 N NE2 . GLN A 1 279 ? -15.187 -16.777 18.542  1.00 75.85 279 A 1 
ATOM 2116 N N   . TYR A 1 280 ? -15.774 -19.964 13.694  1.00 88.61 280 A 1 
ATOM 2117 C CA  . TYR A 1 280 ? -15.849 -20.736 12.458  1.00 89.45 280 A 1 
ATOM 2118 C C   . TYR A 1 280 ? -14.513 -21.418 12.146  1.00 89.39 280 A 1 
ATOM 2119 O O   . TYR A 1 280 ? -13.437 -20.825 12.276  1.00 87.18 280 A 1 
ATOM 2120 C CB  . TYR A 1 280 ? -16.297 -19.846 11.293  1.00 89.44 280 A 1 
ATOM 2121 C CG  . TYR A 1 280 ? -17.742 -19.380 11.371  1.00 90.03 280 A 1 
ATOM 2122 C CD1 . TYR A 1 280 ? -18.716 -19.962 10.533  1.00 84.56 280 A 1 
ATOM 2123 C CD2 . TYR A 1 280 ? -18.113 -18.354 12.262  1.00 85.56 280 A 1 
ATOM 2124 C CE1 . TYR A 1 280 ? -20.050 -19.517 10.580  1.00 84.27 280 A 1 
ATOM 2125 C CE2 . TYR A 1 280 ? -19.450 -17.913 12.320  1.00 84.85 280 A 1 
ATOM 2126 C CZ  . TYR A 1 280 ? -20.417 -18.492 11.473  1.00 87.48 280 A 1 
ATOM 2127 O OH  . TYR A 1 280 ? -21.708 -18.059 11.527  1.00 85.02 280 A 1 
ATOM 2128 N N   . THR A 1 281 ? -14.567 -22.648 11.668  1.00 88.77 281 A 1 
ATOM 2129 C CA  . THR A 1 281 ? -13.475 -23.267 10.912  1.00 88.82 281 A 1 
ATOM 2130 C C   . THR A 1 281 ? -13.439 -22.703 9.489   1.00 90.04 281 A 1 
ATOM 2131 O O   . THR A 1 281 ? -14.435 -22.182 8.984   1.00 89.18 281 A 1 
ATOM 2132 C CB  . THR A 1 281 ? -13.601 -24.795 10.861  1.00 88.34 281 A 1 
ATOM 2133 O OG1 . THR A 1 281 ? -14.761 -25.160 10.165  1.00 82.50 281 A 1 
ATOM 2134 C CG2 . THR A 1 281 ? -13.639 -25.441 12.242  1.00 80.52 281 A 1 
ATOM 2135 N N   . THR A 1 282 ? -12.313 -22.827 8.792   1.00 88.36 282 A 1 
ATOM 2136 C CA  . THR A 1 282 ? -12.182 -22.333 7.410   1.00 88.68 282 A 1 
ATOM 2137 C C   . THR A 1 282 ? -13.191 -22.987 6.462   1.00 90.16 282 A 1 
ATOM 2138 O O   . THR A 1 282 ? -13.750 -22.319 5.599   1.00 89.70 282 A 1 
ATOM 2139 C CB  . THR A 1 282 ? -10.757 -22.565 6.881   1.00 87.50 282 A 1 
ATOM 2140 O OG1 . THR A 1 282 ? -9.809  -22.119 7.816   1.00 81.26 282 A 1 
ATOM 2141 C CG2 . THR A 1 282 ? -10.482 -21.833 5.575   1.00 80.84 282 A 1 
ATOM 2142 N N   . LEU A 1 283 ? -13.477 -24.276 6.624   1.00 89.48 283 A 1 
ATOM 2143 C CA  . LEU A 1 283 ? -14.456 -24.994 5.798   1.00 90.94 283 A 1 
ATOM 2144 C C   . LEU A 1 283 ? -15.900 -24.547 6.072   1.00 92.11 283 A 1 
ATOM 2145 O O   . LEU A 1 283 ? -16.691 -24.450 5.140   1.00 91.22 283 A 1 
ATOM 2146 C CB  . LEU A 1 283 ? -14.322 -26.507 6.028   1.00 90.74 283 A 1 
ATOM 2147 C CG  . LEU A 1 283 ? -13.021 -27.134 5.498   1.00 85.19 283 A 1 
ATOM 2148 C CD1 . LEU A 1 283 ? -12.996 -28.620 5.862   1.00 77.44 283 A 1 
ATOM 2149 C CD2 . LEU A 1 283 ? -12.885 -27.008 3.979   1.00 77.75 283 A 1 
ATOM 2150 N N   . GLU A 1 284 ? -16.243 -24.250 7.324   1.00 90.39 284 A 1 
ATOM 2151 C CA  . GLU A 1 284 ? -17.552 -23.678 7.659   1.00 90.92 284 A 1 
ATOM 2152 C C   . GLU A 1 284 ? -17.686 -22.255 7.119   1.00 91.90 284 A 1 
ATOM 2153 O O   . GLU A 1 284 ? -18.722 -21.909 6.563   1.00 90.52 284 A 1 
ATOM 2154 C CB  . GLU A 1 284 ? -17.738 -23.636 9.176   1.00 90.44 284 A 1 
ATOM 2155 C CG  . GLU A 1 284 ? -17.938 -25.024 9.798   1.00 85.02 284 A 1 
ATOM 2156 C CD  . GLU A 1 284 ? -17.799 -24.948 11.321  1.00 85.34 284 A 1 
ATOM 2157 O OE1 . GLU A 1 284 ? -18.615 -25.582 12.015  1.00 75.38 284 A 1 
ATOM 2158 O OE2 . GLU A 1 284 ? -16.863 -24.244 11.781  1.00 78.42 284 A 1 
ATOM 2159 N N   . MET A 1 285 ? -16.628 -21.441 7.241   1.00 92.01 285 A 1 
ATOM 2160 C CA  . MET A 1 285 ? -16.586 -20.071 6.744   1.00 92.15 285 A 1 
ATOM 2161 C C   . MET A 1 285 ? -16.848 -20.004 5.236   1.00 92.58 285 A 1 
ATOM 2162 O O   . MET A 1 285 ? -17.704 -19.240 4.808   1.00 92.03 285 A 1 
ATOM 2163 C CB  . MET A 1 285 ? -15.221 -19.466 7.091   1.00 90.72 285 A 1 
ATOM 2164 C CG  . MET A 1 285 ? -15.119 -18.001 6.675   1.00 86.68 285 A 1 
ATOM 2165 S SD  . MET A 1 285 ? -13.470 -17.294 6.889   1.00 86.55 285 A 1 
ATOM 2166 C CE  . MET A 1 285 ? -12.623 -18.077 5.504   1.00 78.52 285 A 1 
ATOM 2167 N N   . ILE A 1 286 ? -16.164 -20.835 4.431   1.00 91.83 286 A 1 
ATOM 2168 C CA  . ILE A 1 286 ? -16.293 -20.858 2.962   1.00 92.11 286 A 1 
ATOM 2169 C C   . ILE A 1 286 ? -17.726 -21.201 2.512   1.00 92.35 286 A 1 
ATOM 2170 O O   . ILE A 1 286 ? -18.156 -20.758 1.453   1.00 90.73 286 A 1 
ATOM 2171 C CB  . ILE A 1 286 ? -15.246 -21.823 2.356   1.00 91.22 286 A 1 
ATOM 2172 C CG1 . ILE A 1 286 ? -13.823 -21.241 2.522   1.00 85.96 286 A 1 
ATOM 2173 C CG2 . ILE A 1 286 ? -15.500 -22.112 0.863   1.00 84.53 286 A 1 
ATOM 2174 C CD1 . ILE A 1 286 ? -12.699 -22.255 2.255   1.00 80.41 286 A 1 
ATOM 2175 N N   . LYS A 1 287 ? -18.491 -21.922 3.313   1.00 93.21 287 A 1 
ATOM 2176 C CA  . LYS A 1 287 ? -19.905 -22.225 3.022   1.00 93.16 287 A 1 
ATOM 2177 C C   . LYS A 1 287 ? -20.847 -21.041 3.267   1.00 93.39 287 A 1 
ATOM 2178 O O   . LYS A 1 287 ? -22.025 -21.130 2.943   1.00 91.96 287 A 1 
ATOM 2179 C CB  . LYS A 1 287 ? -20.345 -23.453 3.830   1.00 93.50 287 A 1 
ATOM 2180 C CG  . LYS A 1 287 ? -19.617 -24.731 3.397   1.00 91.34 287 A 1 
ATOM 2181 C CD  . LYS A 1 287 ? -20.016 -25.904 4.300   1.00 85.98 287 A 1 
ATOM 2182 C CE  . LYS A 1 287 ? -19.252 -27.167 3.899   1.00 81.24 287 A 1 
ATOM 2183 N NZ  . LYS A 1 287 ? -19.691 -28.351 4.682   1.00 70.54 287 A 1 
ATOM 2184 N N   . THR A 1 288 ? -20.353 -19.942 3.842   1.00 92.60 288 A 1 
ATOM 2185 C CA  . THR A 1 288 ? -21.188 -18.777 4.156   1.00 92.23 288 A 1 
ATOM 2186 C C   . THR A 1 288 ? -21.114 -17.708 3.060   1.00 93.13 288 A 1 
ATOM 2187 O O   . THR A 1 288 ? -20.026 -17.446 2.538   1.00 91.95 288 A 1 
ATOM 2188 C CB  . THR A 1 288 ? -20.846 -18.152 5.514   1.00 90.80 288 A 1 
ATOM 2189 O OG1 . THR A 1 288 ? -19.613 -17.480 5.495   1.00 82.68 288 A 1 
ATOM 2190 C CG2 . THR A 1 288 ? -20.828 -19.159 6.658   1.00 81.30 288 A 1 
ATOM 2191 N N   . PRO A 1 289 ? -22.207 -16.985 2.748   1.00 93.33 289 A 1 
ATOM 2192 C CA  . PRO A 1 289 ? -22.165 -15.845 1.825   1.00 93.43 289 A 1 
ATOM 2193 C C   . PRO A 1 289 ? -21.194 -14.741 2.260   1.00 94.26 289 A 1 
ATOM 2194 O O   . PRO A 1 289 ? -20.577 -14.083 1.427   1.00 93.37 289 A 1 
ATOM 2195 C CB  . PRO A 1 289 ? -23.603 -15.321 1.754   1.00 92.50 289 A 1 
ATOM 2196 C CG  . PRO A 1 289 ? -24.445 -16.551 2.104   1.00 89.21 289 A 1 
ATOM 2197 C CD  . PRO A 1 289 ? -23.582 -17.280 3.122   1.00 92.11 289 A 1 
ATOM 2198 N N   . ARG A 1 290 ? -20.993 -14.554 3.574   1.00 93.23 290 A 1 
ATOM 2199 C CA  . ARG A 1 290 ? -20.089 -13.537 4.147   1.00 93.83 290 A 1 
ATOM 2200 C C   . ARG A 1 290 ? -18.650 -13.681 3.694   1.00 94.45 290 A 1 
ATOM 2201 O O   . ARG A 1 290 ? -17.971 -12.682 3.495   1.00 93.43 290 A 1 
ATOM 2202 C CB  . ARG A 1 290 ? -20.093 -13.616 5.673   1.00 92.95 290 A 1 
ATOM 2203 C CG  . ARG A 1 290 ? -21.464 -13.294 6.245   1.00 89.32 290 A 1 
ATOM 2204 C CD  . ARG A 1 290 ? -21.393 -13.360 7.765   1.00 87.50 290 A 1 
ATOM 2205 N NE  . ARG A 1 290 ? -22.737 -13.160 8.261   1.00 80.53 290 A 1 
ATOM 2206 C CZ  . ARG A 1 290 ? -23.168 -13.211 9.478   1.00 76.50 290 A 1 
ATOM 2207 N NH1 . ARG A 1 290 ? -22.399 -13.433 10.517  1.00 68.45 290 A 1 
ATOM 2208 N NH2 . ARG A 1 290 ? -24.432 -13.040 9.646   1.00 65.11 290 A 1 
ATOM 2209 N N   . PHE A 1 291 ? -18.183 -14.915 3.525   1.00 93.19 291 A 1 
ATOM 2210 C CA  . PHE A 1 291 ? -16.841 -15.178 3.022   1.00 93.72 291 A 1 
ATOM 2211 C C   . PHE A 1 291 ? -16.655 -14.588 1.621   1.00 94.54 291 A 1 
ATOM 2212 O O   . PHE A 1 291 ? -15.690 -13.866 1.391   1.00 94.51 291 A 1 
ATOM 2213 C CB  . PHE A 1 291 ? -16.578 -16.684 3.018   1.00 93.47 291 A 1 
ATOM 2214 C CG  . PHE A 1 291 ? -15.354 -17.055 2.211   1.00 93.07 291 A 1 
ATOM 2215 C CD1 . PHE A 1 291 ? -15.495 -17.634 0.939   1.00 89.88 291 A 1 
ATOM 2216 C CD2 . PHE A 1 291 ? -14.075 -16.737 2.695   1.00 91.19 291 A 1 
ATOM 2217 C CE1 . PHE A 1 291 ? -14.363 -17.909 0.158   1.00 90.33 291 A 1 
ATOM 2218 C CE2 . PHE A 1 291 ? -12.939 -17.008 1.915   1.00 89.99 291 A 1 
ATOM 2219 C CZ  . PHE A 1 291 ? -13.083 -17.596 0.645   1.00 90.37 291 A 1 
ATOM 2220 N N   . TYR A 1 292 ? -17.599 -14.825 0.722   1.00 94.10 292 A 1 
ATOM 2221 C CA  . TYR A 1 292 ? -17.535 -14.324 -0.650  1.00 94.40 292 A 1 
ATOM 2222 C C   . TYR A 1 292 ? -17.660 -12.805 -0.702  1.00 94.77 292 A 1 
ATOM 2223 O O   . TYR A 1 292 ? -16.924 -12.170 -1.452  1.00 93.70 292 A 1 
ATOM 2224 C CB  . TYR A 1 292 ? -18.611 -15.001 -1.501  1.00 94.12 292 A 1 
ATOM 2225 C CG  . TYR A 1 292 ? -18.411 -16.498 -1.609  1.00 94.16 292 A 1 
ATOM 2226 C CD1 . TYR A 1 292 ? -17.469 -17.018 -2.518  1.00 89.34 292 A 1 
ATOM 2227 C CD2 . TYR A 1 292 ? -19.141 -17.370 -0.782  1.00 89.77 292 A 1 
ATOM 2228 C CE1 . TYR A 1 292 ? -17.266 -18.407 -2.609  1.00 88.27 292 A 1 
ATOM 2229 C CE2 . TYR A 1 292 ? -18.937 -18.760 -0.865  1.00 88.66 292 A 1 
ATOM 2230 C CZ  . TYR A 1 292 ? -18.003 -19.280 -1.784  1.00 90.52 292 A 1 
ATOM 2231 O OH  . TYR A 1 292 ? -17.810 -20.622 -1.872  1.00 88.03 292 A 1 
ATOM 2232 N N   . LEU A 1 293 ? -18.508 -12.199 0.143   1.00 93.90 293 A 1 
ATOM 2233 C CA  . LEU A 1 293 ? -18.610 -10.741 0.256   1.00 94.32 293 A 1 
ATOM 2234 C C   . LEU A 1 293 ? -17.265 -10.115 0.658   1.00 94.48 293 A 1 
ATOM 2235 O O   . LEU A 1 293 ? -16.840 -9.143  0.035   1.00 94.10 293 A 1 
ATOM 2236 C CB  . LEU A 1 293 ? -19.720 -10.372 1.258   1.00 94.61 293 A 1 
ATOM 2237 C CG  . LEU A 1 293 ? -21.150 -10.767 0.834   1.00 93.46 293 A 1 
ATOM 2238 C CD1 . LEU A 1 293 ? -22.122 -10.492 1.976   1.00 89.34 293 A 1 
ATOM 2239 C CD2 . LEU A 1 293 ? -21.640 -10.007 -0.394  1.00 89.63 293 A 1 
ATOM 2240 N N   . LEU A 1 294 ? -16.557 -10.698 1.628   1.00 94.63 294 A 1 
ATOM 2241 C CA  . LEU A 1 294 ? -15.231 -10.230 2.041   1.00 94.31 294 A 1 
ATOM 2242 C C   . LEU A 1 294 ? -14.159 -10.496 0.977   1.00 94.47 294 A 1 
ATOM 2243 O O   . LEU A 1 294 ? -13.407 -9.595  0.625   1.00 93.55 294 A 1 
ATOM 2244 C CB  . LEU A 1 294 ? -14.835 -10.883 3.377   1.00 93.26 294 A 1 
ATOM 2245 C CG  . LEU A 1 294 ? -15.574 -10.320 4.601   1.00 90.02 294 A 1 
ATOM 2246 C CD1 . LEU A 1 294 ? -15.187 -11.121 5.841   1.00 84.77 294 A 1 
ATOM 2247 C CD2 . LEU A 1 294 ? -15.209 -8.860  4.866   1.00 83.74 294 A 1 
ATOM 2248 N N   . ALA A 1 295 ? -14.073 -11.703 0.437   1.00 94.49 295 A 1 
ATOM 2249 C CA  . ALA A 1 295 ? -13.036 -12.058 -0.531  1.00 93.96 295 A 1 
ATOM 2250 C C   . ALA A 1 295 ? -13.168 -11.258 -1.841  1.00 93.95 295 A 1 
ATOM 2251 O O   . ALA A 1 295 ? -12.169 -10.764 -2.364  1.00 93.13 295 A 1 
ATOM 2252 C CB  . ALA A 1 295 ? -13.091 -13.573 -0.765  1.00 93.80 295 A 1 
ATOM 2253 N N   . LEU A 1 296 ? -14.395 -11.075 -2.349  1.00 95.00 296 A 1 
ATOM 2254 C CA  . LEU A 1 296 ? -14.655 -10.315 -3.574  1.00 95.15 296 A 1 
ATOM 2255 C C   . LEU A 1 296 ? -14.486 -8.810  -3.369  1.00 95.03 296 A 1 
ATOM 2256 O O   . LEU A 1 296 ? -13.903 -8.153  -4.227  1.00 94.45 296 A 1 
ATOM 2257 C CB  . LEU A 1 296 ? -16.068 -10.621 -4.099  1.00 95.25 296 A 1 
ATOM 2258 C CG  . LEU A 1 296 ? -16.270 -12.054 -4.620  1.00 92.26 296 A 1 
ATOM 2259 C CD1 . LEU A 1 296 ? -17.746 -12.260 -4.959  1.00 86.25 296 A 1 
ATOM 2260 C CD2 . LEU A 1 296 ? -15.446 -12.334 -5.876  1.00 86.58 296 A 1 
ATOM 2261 N N   . SER A 1 297 ? -14.929 -8.244  -2.243  1.00 95.47 297 A 1 
ATOM 2262 C CA  . SER A 1 297 ? -14.694 -6.820  -1.961  1.00 95.11 297 A 1 
ATOM 2263 C C   . SER A 1 297 ? -13.204 -6.507  -1.854  1.00 94.77 297 A 1 
ATOM 2264 O O   . SER A 1 297 ? -12.754 -5.518  -2.434  1.00 93.68 297 A 1 
ATOM 2265 C CB  . SER A 1 297 ? -15.433 -6.365  -0.703  1.00 94.57 297 A 1 
ATOM 2266 O OG  . SER A 1 297 ? -15.059 -7.153  0.405   1.00 86.81 297 A 1 
ATOM 2267 N N   . LEU A 1 298 ? -12.400 -7.380  -1.234  1.00 95.18 298 A 1 
ATOM 2268 C CA  . LEU A 1 298 ? -10.941 -7.268  -1.213  1.00 94.36 298 A 1 
ATOM 2269 C C   . LEU A 1 298 ? -10.347 -7.355  -2.620  1.00 94.07 298 A 1 
ATOM 2270 O O   . LEU A 1 298 ? -9.491  -6.547  -2.986  1.00 93.10 298 A 1 
ATOM 2271 C CB  . LEU A 1 298 ? -10.362 -8.365  -0.302  1.00 93.80 298 A 1 
ATOM 2272 C CG  . LEU A 1 298 ? -8.825  -8.371  -0.188  1.00 91.91 298 A 1 
ATOM 2273 C CD1 . LEU A 1 298 ? -8.259  -7.053  0.342   1.00 87.07 298 A 1 
ATOM 2274 C CD2 . LEU A 1 298 ? -8.391  -9.488  0.764   1.00 86.86 298 A 1 
ATOM 2275 N N   . MET A 1 299 ? -10.812 -8.309  -3.415  1.00 94.58 299 A 1 
ATOM 2276 C CA  . MET A 1 299 ? -10.381 -8.489  -4.799  1.00 94.08 299 A 1 
ATOM 2277 C C   . MET A 1 299 ? -10.625 -7.222  -5.626  1.00 93.67 299 A 1 
ATOM 2278 O O   . MET A 1 299 ? -9.709  -6.737  -6.290  1.00 92.75 299 A 1 
ATOM 2279 C CB  . MET A 1 299 ? -11.103 -9.708  -5.393  1.00 93.44 299 A 1 
ATOM 2280 C CG  . MET A 1 299 ? -10.709 -9.982  -6.844  1.00 89.43 299 A 1 
ATOM 2281 S SD  . MET A 1 299 ? -11.511 -11.438 -7.552  1.00 86.17 299 A 1 
ATOM 2282 C CE  . MET A 1 299 ? -11.040 -11.233 -9.282  1.00 74.69 299 A 1 
ATOM 2283 N N   . PHE A 1 300 ? -11.818 -6.645  -5.561  1.00 94.83 300 A 1 
ATOM 2284 C CA  . PHE A 1 300 ? -12.182 -5.455  -6.326  1.00 94.72 300 A 1 
ATOM 2285 C C   . PHE A 1 300 ? -11.512 -4.188  -5.796  1.00 94.20 300 A 1 
ATOM 2286 O O   . PHE A 1 300 ? -11.011 -3.389  -6.586  1.00 92.71 300 A 1 
ATOM 2287 C CB  . PHE A 1 300 ? -13.707 -5.325  -6.354  1.00 94.71 300 A 1 
ATOM 2288 C CG  . PHE A 1 300 ? -14.460 -6.471  -7.011  1.00 94.96 300 A 1 
ATOM 2289 C CD1 . PHE A 1 300 ? -13.875 -7.253  -8.028  1.00 89.88 300 A 1 
ATOM 2290 C CD2 . PHE A 1 300 ? -15.784 -6.741  -6.614  1.00 90.09 300 A 1 
ATOM 2291 C CE1 . PHE A 1 300 ? -14.597 -8.297  -8.628  1.00 88.87 300 A 1 
ATOM 2292 C CE2 . PHE A 1 300 ? -16.507 -7.778  -7.216  1.00 89.12 300 A 1 
ATOM 2293 C CZ  . PHE A 1 300 ? -15.913 -8.561  -8.222  1.00 91.55 300 A 1 
ATOM 2294 N N   . GLY A 1 301 ? -11.413 -4.025  -4.478  1.00 94.74 301 A 1 
ATOM 2295 C CA  . GLY A 1 301 ? -10.764 -2.867  -3.863  1.00 93.93 301 A 1 
ATOM 2296 C C   . GLY A 1 301 ? -9.279  -2.757  -4.205  1.00 93.66 301 A 1 
ATOM 2297 O O   . GLY A 1 301 ? -8.782  -1.676  -4.502  1.00 92.25 301 A 1 
ATOM 2298 N N   . THR A 1 302 ? -8.566  -3.877  -4.215  1.00 94.11 302 A 1 
ATOM 2299 C CA  . THR A 1 302 ? -7.118  -3.885  -4.490  1.00 92.91 302 A 1 
ATOM 2300 C C   . THR A 1 302 ? -6.767  -3.758  -5.973  1.00 91.32 302 A 1 
ATOM 2301 O O   . THR A 1 302 ? -5.641  -3.382  -6.295  1.00 88.44 302 A 1 
ATOM 2302 C CB  . THR A 1 302 ? -6.441  -5.115  -3.876  1.00 92.38 302 A 1 
ATOM 2303 O OG1 . THR A 1 302 ? -7.063  -6.308  -4.264  1.00 87.88 302 A 1 
ATOM 2304 C CG2 . THR A 1 302 ? -6.462  -5.068  -2.349  1.00 86.58 302 A 1 
ATOM 2305 N N   . SER A 1 303 ? -7.721  -3.974  -6.871  1.00 92.65 303 A 1 
ATOM 2306 C CA  . SER A 1 303 ? -7.501  -3.985  -8.323  1.00 91.51 303 A 1 
ATOM 2307 C C   . SER A 1 303 ? -6.919  -2.680  -8.868  1.00 90.29 303 A 1 
ATOM 2308 O O   . SER A 1 303 ? -5.987  -2.712  -9.672  1.00 88.39 303 A 1 
ATOM 2309 C CB  . SER A 1 303 ? -8.809  -4.315  -9.051  1.00 91.77 303 A 1 
ATOM 2310 O OG  . SER A 1 303 ? -9.765  -3.283  -8.933  1.00 86.42 303 A 1 
ATOM 2311 N N   . VAL A 1 304 ? -7.407  -1.531  -8.382  1.00 91.84 304 A 1 
ATOM 2312 C CA  . VAL A 1 304 ? -6.960  -0.202  -8.828  1.00 91.08 304 A 1 
ATOM 2313 C C   . VAL A 1 304 ? -5.459  -0.038  -8.610  1.00 89.90 304 A 1 
ATOM 2314 O O   . VAL A 1 304 ? -4.737  0.361   -9.519  1.00 88.01 304 A 1 
ATOM 2315 C CB  . VAL A 1 304 ? -7.721  0.925   -8.097  1.00 91.35 304 A 1 
ATOM 2316 C CG1 . VAL A 1 304 ? -7.313  2.308   -8.624  1.00 86.71 304 A 1 
ATOM 2317 C CG2 . VAL A 1 304 ? -9.236  0.786   -8.260  1.00 87.04 304 A 1 
ATOM 2318 N N   . PHE A 1 305 ? -4.987  -0.390  -7.413  1.00 89.77 305 A 1 
ATOM 2319 C CA  . PHE A 1 305 ? -3.581  -0.223  -7.058  1.00 87.38 305 A 1 
ATOM 2320 C C   . PHE A 1 305 ? -2.669  -1.164  -7.850  1.00 85.33 305 A 1 
ATOM 2321 O O   . PHE A 1 305 ? -1.607  -0.739  -8.289  1.00 82.21 305 A 1 
ATOM 2322 C CB  . PHE A 1 305 ? -3.400  -0.408  -5.556  1.00 86.10 305 A 1 
ATOM 2323 C CG  . PHE A 1 305 ? -2.027  0.017   -5.078  1.00 84.65 305 A 1 
ATOM 2324 C CD1 . PHE A 1 305 ? -1.005  -0.935  -4.900  1.00 80.18 305 A 1 
ATOM 2325 C CD2 . PHE A 1 305 ? -1.765  1.376   -4.834  1.00 80.03 305 A 1 
ATOM 2326 C CE1 . PHE A 1 305 ? 0.267   -0.528  -4.463  1.00 77.39 305 A 1 
ATOM 2327 C CE2 . PHE A 1 305 ? -0.490  1.783   -4.394  1.00 77.57 305 A 1 
ATOM 2328 C CZ  . PHE A 1 305 ? 0.525   0.830   -4.206  1.00 79.42 305 A 1 
ATOM 2329 N N   . PHE A 1 306 ? -3.083  -2.420  -8.102  1.00 85.12 306 A 1 
ATOM 2330 C CA  . PHE A 1 306 ? -2.290  -3.354  -8.912  1.00 82.63 306 A 1 
ATOM 2331 C C   . PHE A 1 306 ? -2.119  -2.919  -10.367 1.00 80.41 306 A 1 
ATOM 2332 O O   . PHE A 1 306 ? -1.126  -3.297  -10.985 1.00 77.36 306 A 1 
ATOM 2333 C CB  . PHE A 1 306 ? -2.897  -4.758  -8.851  1.00 82.74 306 A 1 
ATOM 2334 C CG  . PHE A 1 306 ? -2.673  -5.472  -7.534  1.00 82.36 306 A 1 
ATOM 2335 C CD1 . PHE A 1 306 ? -1.370  -5.583  -7.006  1.00 78.52 306 A 1 
ATOM 2336 C CD2 . PHE A 1 306 ? -3.755  -6.054  -6.853  1.00 79.44 306 A 1 
ATOM 2337 C CE1 . PHE A 1 306 ? -1.159  -6.250  -5.790  1.00 76.93 306 A 1 
ATOM 2338 C CE2 . PHE A 1 306 ? -3.540  -6.726  -5.639  1.00 77.06 306 A 1 
ATOM 2339 C CZ  . PHE A 1 306 ? -2.241  -6.818  -5.106  1.00 79.00 306 A 1 
ATOM 2340 N N   . ILE A 1 307 ? -3.044  -2.116  -10.903 1.00 85.31 307 A 1 
ATOM 2341 C CA  . ILE A 1 307 ? -2.923  -1.566  -12.254 1.00 84.17 307 A 1 
ATOM 2342 C C   . ILE A 1 307 ? -2.054  -0.310  -12.269 1.00 81.90 307 A 1 
ATOM 2343 O O   . ILE A 1 307 ? -1.189  -0.190  -13.125 1.00 79.24 307 A 1 
ATOM 2344 C CB  . ILE A 1 307 ? -4.319  -1.315  -12.861 1.00 84.40 307 A 1 
ATOM 2345 C CG1 . ILE A 1 307 ? -5.112  -2.631  -13.004 1.00 81.30 307 A 1 
ATOM 2346 C CG2 . ILE A 1 307 ? -4.232  -0.608  -14.225 1.00 80.67 307 A 1 
ATOM 2347 C CD1 . ILE A 1 307 ? -4.462  -3.713  -13.875 1.00 73.79 307 A 1 
ATOM 2348 N N   . ILE A 1 308 ? -2.243  0.619   -11.321 1.00 83.91 308 A 1 
ATOM 2349 C CA  . ILE A 1 308 ? -1.494  1.886   -11.352 1.00 81.50 308 A 1 
ATOM 2350 C C   . ILE A 1 308 ? -0.055  1.752   -10.839 1.00 78.89 308 A 1 
ATOM 2351 O O   . ILE A 1 308 ? 0.806   2.490   -11.291 1.00 75.35 308 A 1 
ATOM 2352 C CB  . ILE A 1 308 ? -2.237  3.030   -10.628 1.00 81.04 308 A 1 
ATOM 2353 C CG1 . ILE A 1 308 ? -2.284  2.838   -9.101  1.00 76.64 308 A 1 
ATOM 2354 C CG2 . ILE A 1 308 ? -3.634  3.233   -11.246 1.00 73.65 308 A 1 
ATOM 2355 C CD1 . ILE A 1 308 ? -2.951  3.979   -8.327  1.00 71.05 308 A 1 
ATOM 2356 N N   . ASN A 1 309 ? 0.214   0.852   -9.894  1.00 78.17 309 A 1 
ATOM 2357 C CA  . ASN A 1 309 ? 1.498   0.805   -9.195  1.00 73.79 309 A 1 
ATOM 2358 C C   . ASN A 1 309 ? 2.706   0.480   -10.100 1.00 71.40 309 A 1 
ATOM 2359 O O   . ASN A 1 309 ? 3.732   1.132   -9.921  1.00 67.86 309 A 1 
ATOM 2360 C CB  . ASN A 1 309 ? 1.374   -0.119  -7.968  1.00 71.39 309 A 1 
ATOM 2361 C CG  . ASN A 1 309 ? 2.661   -0.231  -7.183  1.00 65.68 309 A 1 
ATOM 2362 O OD1 . ASN A 1 309 ? 3.043   0.645   -6.432  1.00 60.94 309 A 1 
ATOM 2363 N ND2 . ASN A 1 309 ? 3.365   -1.331  -7.318  1.00 59.02 309 A 1 
ATOM 2364 N N   . PRO A 1 310 ? 2.628   -0.452  -11.071 1.00 70.95 310 A 1 
ATOM 2365 C CA  . PRO A 1 310 ? 3.723   -0.678  -12.018 1.00 66.66 310 A 1 
ATOM 2366 C C   . PRO A 1 310 ? 4.006   0.539   -12.907 1.00 66.51 310 A 1 
ATOM 2367 O O   . PRO A 1 310 ? 5.166   0.826   -13.190 1.00 62.81 310 A 1 
ATOM 2368 C CB  . PRO A 1 310 ? 3.306   -1.899  -12.850 1.00 63.67 310 A 1 
ATOM 2369 C CG  . PRO A 1 310 ? 2.291   -2.614  -11.965 1.00 61.58 310 A 1 
ATOM 2370 C CD  . PRO A 1 310 ? 1.589   -1.448  -11.281 1.00 63.80 310 A 1 
ATOM 2371 N N   . ASP A 1 311 ? 2.965   1.297   -13.269 1.00 69.28 311 A 1 
ATOM 2372 C CA  . ASP A 1 311 ? 3.014   2.382   -14.254 1.00 69.41 311 A 1 
ATOM 2373 C C   . ASP A 1 311 ? 3.033   3.782   -13.604 1.00 71.30 311 A 1 
ATOM 2374 O O   . ASP A 1 311 ? 2.860   4.794   -14.282 1.00 69.68 311 A 1 
ATOM 2375 C CB  . ASP A 1 311 ? 1.845   2.233   -15.250 1.00 66.11 311 A 1 
ATOM 2376 C CG  . ASP A 1 311 ? 1.814   0.909   -16.030 1.00 60.76 311 A 1 
ATOM 2377 O OD1 . ASP A 1 311 ? 2.864   0.242   -16.149 1.00 57.19 311 A 1 
ATOM 2378 O OD2 . ASP A 1 311 ? 0.699   0.555   -16.490 1.00 55.52 311 A 1 
ATOM 2379 N N   . LEU A 1 312 ? 3.234   3.898   -12.283 1.00 71.75 312 A 1 
ATOM 2380 C CA  . LEU A 1 312 ? 3.171   5.179   -11.553 1.00 71.94 312 A 1 
ATOM 2381 C C   . LEU A 1 312 ? 4.103   6.246   -12.132 1.00 72.45 312 A 1 
ATOM 2382 O O   . LEU A 1 312 ? 3.734   7.419   -12.216 1.00 70.65 312 A 1 
ATOM 2383 C CB  . LEU A 1 312 ? 3.547   4.972   -10.071 1.00 70.99 312 A 1 
ATOM 2384 C CG  . LEU A 1 312 ? 2.413   4.455   -9.178  1.00 67.05 312 A 1 
ATOM 2385 C CD1 . LEU A 1 312 ? 2.961   4.153   -7.786  1.00 64.15 312 A 1 
ATOM 2386 C CD2 . LEU A 1 312 ? 1.278   5.463   -9.031  1.00 62.77 312 A 1 
ATOM 2387 N N   . LYS A 1 313 ? 5.319   5.840   -12.519 1.00 69.55 313 A 1 
ATOM 2388 C CA  . LYS A 1 313 ? 6.316   6.748   -13.087 1.00 68.42 313 A 1 
ATOM 2389 C C   . LYS A 1 313 ? 5.889   7.241   -14.469 1.00 71.32 313 A 1 
ATOM 2390 O O   . LYS A 1 313 ? 5.953   8.439   -14.728 1.00 69.75 313 A 1 
ATOM 2391 C CB  . LYS A 1 313 ? 7.684   6.048   -13.099 1.00 64.93 313 A 1 
ATOM 2392 C CG  . LYS A 1 313 ? 8.794   7.035   -13.462 1.00 57.70 313 A 1 
ATOM 2393 C CD  . LYS A 1 313 ? 10.171  6.364   -13.451 1.00 53.30 313 A 1 
ATOM 2394 C CE  . LYS A 1 313 ? 11.219  7.407   -13.858 1.00 48.39 313 A 1 
ATOM 2395 N NZ  . LYS A 1 313 ? 12.567  6.806   -14.011 1.00 41.88 313 A 1 
ATOM 2396 N N   . ASP A 1 314 ? 5.393   6.348   -15.307 1.00 69.86 314 A 1 
ATOM 2397 C CA  . ASP A 1 314 ? 4.943   6.684   -16.664 1.00 70.12 314 A 1 
ATOM 2398 C C   . ASP A 1 314 ? 3.655   7.515   -16.640 1.00 73.24 314 A 1 
ATOM 2399 O O   . ASP A 1 314 ? 3.486   8.457   -17.418 1.00 72.77 314 A 1 
ATOM 2400 C CB  . ASP A 1 314 ? 4.761   5.386   -17.462 1.00 67.47 314 A 1 
ATOM 2401 C CG  . ASP A 1 314 ? 6.064   4.584   -17.579 1.00 62.11 314 A 1 
ATOM 2402 O OD1 . ASP A 1 314 ? 7.151   5.214   -17.544 1.00 58.06 314 A 1 
ATOM 2403 O OD2 . ASP A 1 314 ? 5.963   3.345   -17.651 1.00 56.82 314 A 1 
ATOM 2404 N N   . LEU A 1 315 ? 2.770   7.244   -15.677 1.00 76.46 315 A 1 
ATOM 2405 C CA  . LEU A 1 315 ? 1.576   8.040   -15.419 1.00 78.11 315 A 1 
ATOM 2406 C C   . LEU A 1 315 ? 1.932   9.465   -14.970 1.00 79.39 315 A 1 
ATOM 2407 O O   . LEU A 1 315 ? 1.275   10.417  -15.381 1.00 79.43 315 A 1 
ATOM 2408 C CB  . LEU A 1 315 ? 0.719   7.306   -14.371 1.00 78.75 315 A 1 
ATOM 2409 C CG  . LEU A 1 315 ? -0.662  7.939   -14.138 1.00 73.92 315 A 1 
ATOM 2410 C CD1 . LEU A 1 315 ? -1.559  7.824   -15.372 1.00 69.54 315 A 1 
ATOM 2411 C CD2 . LEU A 1 315 ? -1.368  7.228   -12.982 1.00 69.20 315 A 1 
ATOM 2412 N N   . ALA A 1 316 ? 2.965   9.628   -14.139 1.00 79.61 316 A 1 
ATOM 2413 C CA  . ALA A 1 316 ? 3.470   10.937  -13.736 1.00 78.55 316 A 1 
ATOM 2414 C C   . ALA A 1 316 ? 4.080   11.709  -14.918 1.00 79.66 316 A 1 
ATOM 2415 O O   . ALA A 1 316 ? 3.740   12.876  -15.133 1.00 78.87 316 A 1 
ATOM 2416 C CB  . ALA A 1 316 ? 4.495   10.732  -12.617 1.00 77.03 316 A 1 
ATOM 2417 N N   . ASN A 1 317 ? 4.909   11.047  -15.710 1.00 79.19 317 A 1 
ATOM 2418 C CA  . ASN A 1 317 ? 5.565   11.636  -16.877 1.00 78.21 317 A 1 
ATOM 2419 C C   . ASN A 1 317 ? 4.545   12.126  -17.916 1.00 79.49 317 A 1 
ATOM 2420 O O   . ASN A 1 317 ? 4.611   13.262  -18.374 1.00 78.02 317 A 1 
ATOM 2421 C CB  . ASN A 1 317 ? 6.509   10.592  -17.499 1.00 76.63 317 A 1 
ATOM 2422 C CG  . ASN A 1 317 ? 7.735   10.263  -16.662 1.00 71.23 317 A 1 
ATOM 2423 O OD1 . ASN A 1 317 ? 8.060   10.880  -15.663 1.00 65.35 317 A 1 
ATOM 2424 N ND2 . ASN A 1 317 ? 8.491   9.274   -17.075 1.00 64.77 317 A 1 
ATOM 2425 N N   . SER A 1 318 ? 3.548   11.301  -18.231 1.00 82.22 318 A 1 
ATOM 2426 C CA  . SER A 1 318 ? 2.510   11.621  -19.223 1.00 81.95 318 A 1 
ATOM 2427 C C   . SER A 1 318 ? 1.515   12.702  -18.778 1.00 82.74 318 A 1 
ATOM 2428 O O   . SER A 1 318 ? 0.744   13.197  -19.600 1.00 80.23 318 A 1 
ATOM 2429 C CB  . SER A 1 318 ? 1.754   10.350  -19.622 1.00 80.35 318 A 1 
ATOM 2430 O OG  . SER A 1 318 ? 1.201   9.706   -18.489 1.00 72.67 318 A 1 
ATOM 2431 N N   . ARG A 1 319 ? 1.519   13.098  -17.490 1.00 82.27 319 A 1 
ATOM 2432 C CA  . ARG A 1 319 ? 0.554   14.051  -16.907 1.00 82.96 319 A 1 
ATOM 2433 C C   . ARG A 1 319 ? 1.195   15.278  -16.253 1.00 83.55 319 A 1 
ATOM 2434 O O   . ARG A 1 319 ? 0.630   15.866  -15.323 1.00 79.31 319 A 1 
ATOM 2435 C CB  . ARG A 1 319 ? -0.421  13.309  -15.983 1.00 83.11 319 A 1 
ATOM 2436 C CG  . ARG A 1 319 ? -1.195  12.231  -16.755 1.00 83.92 319 A 1 
ATOM 2437 C CD  . ARG A 1 319 ? -2.350  11.728  -15.901 1.00 80.80 319 A 1 
ATOM 2438 N NE  . ARG A 1 319 ? -3.120  10.682  -16.591 1.00 78.50 319 A 1 
ATOM 2439 C CZ  . ARG A 1 319 ? -4.330  10.285  -16.256 1.00 75.32 319 A 1 
ATOM 2440 N NH1 . ARG A 1 319 ? -4.986  10.817  -15.268 1.00 70.48 319 A 1 
ATOM 2441 N NH2 . ARG A 1 319 ? -4.915  9.328   -16.911 1.00 68.01 319 A 1 
ATOM 2442 N N   . GLY A 1 320 ? 2.357   15.682  -16.739 1.00 81.12 320 A 1 
ATOM 2443 C CA  . GLY A 1 320 ? 3.015   16.943  -16.375 1.00 80.89 320 A 1 
ATOM 2444 C C   . GLY A 1 320 ? 3.739   16.931  -15.028 1.00 82.65 320 A 1 
ATOM 2445 O O   . GLY A 1 320 ? 3.931   17.990  -14.432 1.00 79.31 320 A 1 
ATOM 2446 N N   . LEU A 1 321 ? 4.122   15.757  -14.526 1.00 80.64 321 A 1 
ATOM 2447 C CA  . LEU A 1 321 ? 4.850   15.577  -13.266 1.00 80.96 321 A 1 
ATOM 2448 C C   . LEU A 1 321 ? 6.192   14.852  -13.445 1.00 80.74 321 A 1 
ATOM 2449 O O   . LEU A 1 321 ? 6.667   14.195  -12.519 1.00 77.32 321 A 1 
ATOM 2450 C CB  . LEU A 1 321 ? 3.946   14.874  -12.240 1.00 79.93 321 A 1 
ATOM 2451 C CG  . LEU A 1 321 ? 2.744   15.697  -11.761 1.00 78.30 321 A 1 
ATOM 2452 C CD1 . LEU A 1 321 ? 1.894   14.815  -10.851 1.00 74.60 321 A 1 
ATOM 2453 C CD2 . LEU A 1 321 ? 3.164   16.935  -10.964 1.00 75.01 321 A 1 
ATOM 2454 N N   . GLU A 1 322 ? 6.814   14.977  -14.608 1.00 78.08 322 A 1 
ATOM 2455 C CA  . GLU A 1 322 ? 8.079   14.298  -14.937 1.00 77.28 322 A 1 
ATOM 2456 C C   . GLU A 1 322 ? 9.184   14.575  -13.906 1.00 76.71 322 A 1 
ATOM 2457 O O   . GLU A 1 322 ? 9.799   13.646  -13.376 1.00 73.28 322 A 1 
ATOM 2458 C CB  . GLU A 1 322 ? 8.490   14.731  -16.347 1.00 76.30 322 A 1 
ATOM 2459 C CG  . GLU A 1 322 ? 9.740   13.983  -16.831 1.00 68.50 322 A 1 
ATOM 2460 C CD  . GLU A 1 322 ? 10.081  14.284  -18.297 1.00 66.25 322 A 1 
ATOM 2461 O OE1 . GLU A 1 322 ? 10.964  13.571  -18.818 1.00 59.78 322 A 1 
ATOM 2462 O OE2 . GLU A 1 322 ? 9.471   15.220  -18.870 1.00 60.06 322 A 1 
ATOM 2463 N N   . SER A 1 323 ? 9.361   15.849  -13.512 1.00 77.53 323 A 1 
ATOM 2464 C CA  . SER A 1 323 ? 10.351  16.257  -12.504 1.00 75.87 323 A 1 
ATOM 2465 C C   . SER A 1 323 ? 10.088  15.681  -11.107 1.00 75.29 323 A 1 
ATOM 2466 O O   . SER A 1 323 ? 10.984  15.646  -10.268 1.00 72.08 323 A 1 
ATOM 2467 C CB  . SER A 1 323 ? 10.396  17.787  -12.427 1.00 75.05 323 A 1 
ATOM 2468 O OG  . SER A 1 323 ? 9.127   18.313  -12.090 1.00 67.31 323 A 1 
ATOM 2469 N N   . PHE A 1 324 ? 8.859   15.219  -10.839 1.00 75.25 324 A 1 
ATOM 2470 C CA  . PHE A 1 324 ? 8.416   14.699  -9.548  1.00 74.62 324 A 1 
ATOM 2471 C C   . PHE A 1 324 ? 8.050   13.205  -9.578  1.00 74.93 324 A 1 
ATOM 2472 O O   . PHE A 1 324 ? 7.584   12.653  -8.584  1.00 71.50 324 A 1 
ATOM 2473 C CB  . PHE A 1 324 ? 7.274   15.583  -9.030  1.00 72.79 324 A 1 
ATOM 2474 C CG  . PHE A 1 324 ? 7.062   15.482  -7.536  1.00 68.67 324 A 1 
ATOM 2475 C CD1 . PHE A 1 324 ? 5.898   14.882  -7.021  1.00 65.03 324 A 1 
ATOM 2476 C CD2 . PHE A 1 324 ? 8.053   15.974  -6.663  1.00 63.18 324 A 1 
ATOM 2477 C CE1 . PHE A 1 324 ? 5.721   14.785  -5.632  1.00 59.79 324 A 1 
ATOM 2478 C CE2 . PHE A 1 324 ? 7.878   15.872  -5.274  1.00 59.28 324 A 1 
ATOM 2479 C CZ  . PHE A 1 324 ? 6.712   15.280  -4.762  1.00 59.32 324 A 1 
ATOM 2480 N N   . ALA A 1 325 ? 8.293   12.504  -10.681 1.00 70.73 325 A 1 
ATOM 2481 C CA  . ALA A 1 325 ? 7.883   11.109  -10.864 1.00 68.42 325 A 1 
ATOM 2482 C C   . ALA A 1 325 ? 8.437   10.161  -9.780  1.00 68.57 325 A 1 
ATOM 2483 O O   . ALA A 1 325 ? 7.704   9.335   -9.230  1.00 66.28 325 A 1 
ATOM 2484 C CB  . ALA A 1 325 ? 8.313   10.684  -12.271 1.00 66.82 325 A 1 
ATOM 2485 N N   . THR A 1 326 ? 9.701   10.322  -9.391  1.00 68.29 326 A 1 
ATOM 2486 C CA  . THR A 1 326 ? 10.298  9.562   -8.276  1.00 66.12 326 A 1 
ATOM 2487 C C   . THR A 1 326 ? 9.664   9.928   -6.930  1.00 68.64 326 A 1 
ATOM 2488 O O   . THR A 1 326 ? 9.414   9.052   -6.103  1.00 65.29 326 A 1 
ATOM 2489 C CB  . THR A 1 326 ? 11.814  9.794   -8.219  1.00 62.30 326 A 1 
ATOM 2490 O OG1 . THR A 1 326 ? 12.373  9.494   -9.475  1.00 55.19 326 A 1 
ATOM 2491 C CG2 . THR A 1 326 ? 12.515  8.903   -7.197  1.00 53.15 326 A 1 
ATOM 2492 N N   . GLY A 1 327 ? 9.342   11.210  -6.718  1.00 70.70 327 A 1 
ATOM 2493 C CA  . GLY A 1 327 ? 8.633   11.681  -5.532  1.00 69.33 327 A 1 
ATOM 2494 C C   . GLY A 1 327 ? 7.265   11.014  -5.376  1.00 70.69 327 A 1 
ATOM 2495 O O   . GLY A 1 327 ? 6.943   10.549  -4.288  1.00 69.06 327 A 1 
ATOM 2496 N N   . ILE A 1 328 ? 6.501   10.860  -6.460  1.00 74.35 328 A 1 
ATOM 2497 C CA  . ILE A 1 328 ? 5.195   10.177  -6.437  1.00 74.32 328 A 1 
ATOM 2498 C C   . ILE A 1 328 ? 5.313   8.739   -5.927  1.00 73.57 328 A 1 
ATOM 2499 O O   . ILE A 1 328 ? 4.493   8.315   -5.111  1.00 72.05 328 A 1 
ATOM 2500 C CB  . ILE A 1 328 ? 4.528   10.232  -7.832  1.00 74.58 328 A 1 
ATOM 2501 C CG1 . ILE A 1 328 ? 4.059   11.681  -8.069  1.00 69.72 328 A 1 
ATOM 2502 C CG2 . ILE A 1 328 ? 3.343   9.250   -7.951  1.00 68.47 328 A 1 
ATOM 2503 C CD1 . ILE A 1 328 ? 3.397   11.918  -9.420  1.00 62.35 328 A 1 
ATOM 2504 N N   . VAL A 1 329 ? 6.336   7.997   -6.343  1.00 74.31 329 A 1 
ATOM 2505 C CA  . VAL A 1 329 ? 6.574   6.626   -5.861  1.00 72.11 329 A 1 
ATOM 2506 C C   . VAL A 1 329 ? 6.837   6.618   -4.350  1.00 73.47 329 A 1 
ATOM 2507 O O   . VAL A 1 329 ? 6.254   5.813   -3.620  1.00 71.56 329 A 1 
ATOM 2508 C CB  . VAL A 1 329 ? 7.728   5.961   -6.635  1.00 69.23 329 A 1 
ATOM 2509 C CG1 . VAL A 1 329 ? 7.994   4.532   -6.147  1.00 62.06 329 A 1 
ATOM 2510 C CG2 . VAL A 1 329 ? 7.421   5.883   -8.138  1.00 61.64 329 A 1 
ATOM 2511 N N   . MET A 1 330 ? 7.643   7.561   -3.843  1.00 70.09 330 A 1 
ATOM 2512 C CA  . MET A 1 330 ? 7.908   7.687   -2.403  1.00 70.33 330 A 1 
ATOM 2513 C C   . MET A 1 330 ? 6.643   8.053   -1.612  1.00 73.58 330 A 1 
ATOM 2514 O O   . MET A 1 330 ? 6.333   7.404   -0.614  1.00 73.25 330 A 1 
ATOM 2515 C CB  . MET A 1 330 ? 8.997   8.732   -2.145  1.00 66.92 330 A 1 
ATOM 2516 C CG  . MET A 1 330 ? 10.366  8.308   -2.685  1.00 59.11 330 A 1 
ATOM 2517 S SD  . MET A 1 330 ? 11.671  9.535   -2.404  1.00 52.46 330 A 1 
ATOM 2518 C CE  . MET A 1 330 ? 11.834  9.462   -0.602  1.00 47.49 330 A 1 
ATOM 2519 N N   . PHE A 1 331 ? 5.880   9.057   -2.074  1.00 76.69 331 A 1 
ATOM 2520 C CA  . PHE A 1 331 ? 4.616   9.454   -1.446  1.00 77.34 331 A 1 
ATOM 2521 C C   . PHE A 1 331 ? 3.591   8.325   -1.443  1.00 79.53 331 A 1 
ATOM 2522 O O   . PHE A 1 331 ? 2.886   8.137   -0.450  1.00 78.73 331 A 1 
ATOM 2523 C CB  . PHE A 1 331 ? 4.044   10.695  -2.148  1.00 74.92 331 A 1 
ATOM 2524 C CG  . PHE A 1 331 ? 4.611   11.992  -1.615  1.00 70.09 331 A 1 
ATOM 2525 C CD1 . PHE A 1 331 ? 4.176   12.476  -0.368  1.00 63.27 331 A 1 
ATOM 2526 C CD2 . PHE A 1 331 ? 5.576   12.708  -2.336  1.00 61.70 331 A 1 
ATOM 2527 C CE1 . PHE A 1 331 ? 4.718   13.662  0.156   1.00 55.15 331 A 1 
ATOM 2528 C CE2 . PHE A 1 331 ? 6.121   13.890  -1.812  1.00 55.26 331 A 1 
ATOM 2529 C CZ  . PHE A 1 331 ? 5.696   14.369  -0.563  1.00 54.99 331 A 1 
ATOM 2530 N N   . THR A 1 332 ? 3.544   7.531   -2.504  1.00 80.96 332 A 1 
ATOM 2531 C CA  . THR A 1 332 ? 2.706   6.329   -2.592  1.00 80.81 332 A 1 
ATOM 2532 C C   . THR A 1 332 ? 3.079   5.317   -1.508  1.00 80.72 332 A 1 
ATOM 2533 O O   . THR A 1 332 ? 2.202   4.795   -0.822  1.00 79.38 332 A 1 
ATOM 2534 C CB  . THR A 1 332 ? 2.837   5.695   -3.987  1.00 80.90 332 A 1 
ATOM 2535 O OG1 . THR A 1 332 ? 2.431   6.623   -4.962  1.00 76.55 332 A 1 
ATOM 2536 C CG2 . THR A 1 332 ? 1.965   4.466   -4.168  1.00 76.09 332 A 1 
ATOM 2537 N N   . GLY A 1 333 ? 4.374   5.079   -1.287  1.00 75.61 333 A 1 
ATOM 2538 C CA  . GLY A 1 333 ? 4.863   4.210   -0.212  1.00 72.95 333 A 1 
ATOM 2539 C C   . GLY A 1 333 ? 4.479   4.714   1.185   1.00 75.05 333 A 1 
ATOM 2540 O O   . GLY A 1 333 ? 3.972   3.943   2.003   1.00 74.90 333 A 1 
ATOM 2541 N N   . ILE A 1 334 ? 4.643   6.014   1.442   1.00 77.58 334 A 1 
ATOM 2542 C CA  . ILE A 1 334 ? 4.263   6.649   2.714   1.00 78.11 334 A 1 
ATOM 2543 C C   . ILE A 1 334 ? 2.745   6.568   2.926   1.00 80.52 334 A 1 
ATOM 2544 O O   . ILE A 1 334 ? 2.296   6.138   3.988   1.00 80.82 334 A 1 
ATOM 2545 C CB  . ILE A 1 334 ? 4.773   8.110   2.771   1.00 76.87 334 A 1 
ATOM 2546 C CG1 . ILE A 1 334 ? 6.320   8.145   2.783   1.00 72.50 334 A 1 
ATOM 2547 C CG2 . ILE A 1 334 ? 4.224   8.840   4.012   1.00 70.86 334 A 1 
ATOM 2548 C CD1 . ILE A 1 334 ? 6.911   9.538   2.526   1.00 64.86 334 A 1 
ATOM 2549 N N   . ALA A 1 335 ? 1.949   6.924   1.920   1.00 82.99 335 A 1 
ATOM 2550 C CA  . ALA A 1 335 ? 0.492   6.867   1.996   1.00 83.80 335 A 1 
ATOM 2551 C C   . ALA A 1 335 ? -0.007  5.435   2.256   1.00 84.71 335 A 1 
ATOM 2552 O O   . ALA A 1 335 ? -0.874  5.227   3.103   1.00 84.45 335 A 1 
ATOM 2553 C CB  . ALA A 1 335 ? -0.082  7.446   0.702   1.00 84.10 335 A 1 
ATOM 2554 N N   . ASN A 1 336 ? 0.595   4.438   1.619   1.00 84.75 336 A 1 
ATOM 2555 C CA  . ASN A 1 336 ? 0.319   3.021   1.854   1.00 84.36 336 A 1 
ATOM 2556 C C   . ASN A 1 336 ? 0.620   2.619   3.312   1.00 85.05 336 A 1 
ATOM 2557 O O   . ASN A 1 336 ? -0.236  2.044   3.987   1.00 84.62 336 A 1 
ATOM 2558 C CB  . ASN A 1 336 ? 1.125   2.223   0.815   1.00 82.57 336 A 1 
ATOM 2559 C CG  . ASN A 1 336 ? 0.929   0.721   0.863   1.00 79.41 336 A 1 
ATOM 2560 O OD1 . ASN A 1 336 ? 0.180   0.155   1.628   1.00 72.15 336 A 1 
ATOM 2561 N ND2 . ASN A 1 336 ? 1.637   -0.003  0.035   1.00 71.22 336 A 1 
ATOM 2562 N N   . ALA A 1 337 ? 1.791   2.986   3.841   1.00 81.97 337 A 1 
ATOM 2563 C CA  . ALA A 1 337 ? 2.144   2.722   5.238   1.00 80.70 337 A 1 
ATOM 2564 C C   . ALA A 1 337 ? 1.171   3.402   6.222   1.00 82.56 337 A 1 
ATOM 2565 O O   . ALA A 1 337 ? 0.716   2.771   7.180   1.00 82.15 337 A 1 
ATOM 2566 C CB  . ALA A 1 337 ? 3.593   3.166   5.469   1.00 78.50 337 A 1 
ATOM 2567 N N   . LEU A 1 338 ? 0.782   4.655   5.962   1.00 83.18 338 A 1 
ATOM 2568 C CA  . LEU A 1 338 ? -0.217  5.375   6.754   1.00 83.57 338 A 1 
ATOM 2569 C C   . LEU A 1 338 ? -1.600  4.718   6.673   1.00 85.03 338 A 1 
ATOM 2570 O O   . LEU A 1 338 ? -2.292  4.640   7.685   1.00 84.52 338 A 1 
ATOM 2571 C CB  . LEU A 1 338 ? -0.293  6.838   6.286   1.00 83.05 338 A 1 
ATOM 2572 C CG  . LEU A 1 338 ? 0.932   7.699   6.646   1.00 79.02 338 A 1 
ATOM 2573 C CD1 . LEU A 1 338 ? 0.764   9.084   6.021   1.00 74.66 338 A 1 
ATOM 2574 C CD2 . LEU A 1 338 ? 1.104   7.865   8.155   1.00 72.09 338 A 1 
ATOM 2575 N N   . GLY A 1 339 ? -1.999  4.201   5.516   1.00 87.12 339 A 1 
ATOM 2576 C CA  . GLY A 1 339 ? -3.250  3.464   5.339   1.00 87.33 339 A 1 
ATOM 2577 C C   . GLY A 1 339 ? -3.319  2.191   6.176   1.00 87.58 339 A 1 
ATOM 2578 O O   . GLY A 1 339 ? -4.335  1.930   6.827   1.00 86.66 339 A 1 
ATOM 2579 N N   . ARG A 1 340 ? -2.215  1.440   6.244   1.00 87.04 340 A 1 
ATOM 2580 C CA  . ARG A 1 340 ? -2.090  0.216   7.057   1.00 85.65 340 A 1 
ATOM 2581 C C   . ARG A 1 340 ? -2.371  0.447   8.539   1.00 85.26 340 A 1 
ATOM 2582 O O   . ARG A 1 340 ? -2.904  -0.444  9.198   1.00 82.85 340 A 1 
ATOM 2583 C CB  . ARG A 1 340 ? -0.681  -0.378  6.891   1.00 84.63 340 A 1 
ATOM 2584 C CG  . ARG A 1 340 ? -0.477  -1.020  5.521   1.00 81.02 340 A 1 
ATOM 2585 C CD  . ARG A 1 340 ? 1.000   -1.363  5.299   1.00 79.24 340 A 1 
ATOM 2586 N NE  . ARG A 1 340 ? 1.220   -1.922  3.952   1.00 76.50 340 A 1 
ATOM 2587 C CZ  . ARG A 1 340 ? 1.198   -3.201  3.611   1.00 72.65 340 A 1 
ATOM 2588 N NH1 . ARG A 1 340 ? 1.027   -4.161  4.475   1.00 65.34 340 A 1 
ATOM 2589 N NH2 . ARG A 1 340 ? 1.347   -3.534  2.368   1.00 65.66 340 A 1 
ATOM 2590 N N   . LEU A 1 341 ? -2.023  1.627   9.061   1.00 82.06 341 A 1 
ATOM 2591 C CA  . LEU A 1 341 ? -2.280  2.010   10.446  1.00 80.98 341 A 1 
ATOM 2592 C C   . LEU A 1 341 ? -3.608  2.775   10.599  1.00 81.91 341 A 1 
ATOM 2593 O O   . LEU A 1 341 ? -4.390  2.502   11.506  1.00 80.01 341 A 1 
ATOM 2594 C CB  . LEU A 1 341 ? -1.073  2.831   10.936  1.00 78.78 341 A 1 
ATOM 2595 C CG  . LEU A 1 341 ? -1.146  3.229   12.421  1.00 73.03 341 A 1 
ATOM 2596 C CD1 . LEU A 1 341 ? -1.115  2.016   13.347  1.00 67.84 341 A 1 
ATOM 2597 C CD2 . LEU A 1 341 ? 0.047   4.124   12.761  1.00 67.04 341 A 1 
ATOM 2598 N N   . GLY A 1 342 ? -3.866  3.733   9.715   1.00 84.78 342 A 1 
ATOM 2599 C CA  . GLY A 1 342 ? -4.990  4.660   9.818   1.00 83.53 342 A 1 
ATOM 2600 C C   . GLY A 1 342 ? -6.348  4.004   9.595   1.00 84.28 342 A 1 
ATOM 2601 O O   . GLY A 1 342 ? -7.286  4.285   10.336  1.00 82.73 342 A 1 
ATOM 2602 N N   . ALA A 1 343 ? -6.480  3.092   8.630   1.00 86.66 343 A 1 
ATOM 2603 C CA  . ALA A 1 343 ? -7.761  2.446   8.355   1.00 86.38 343 A 1 
ATOM 2604 C C   . ALA A 1 343 ? -8.216  1.492   9.488   1.00 85.73 343 A 1 
ATOM 2605 O O   . ALA A 1 343 ? -9.375  1.594   9.906   1.00 83.87 343 A 1 
ATOM 2606 C CB  . ALA A 1 343 ? -7.726  1.808   6.960   1.00 86.74 343 A 1 
ATOM 2607 N N   . PRO A 1 344 ? -7.354  0.649   10.086  1.00 85.68 344 A 1 
ATOM 2608 C CA  . PRO A 1 344 ? -7.704  -0.108  11.289  1.00 82.62 344 A 1 
ATOM 2609 C C   . PRO A 1 344 ? -8.077  0.784   12.478  1.00 81.93 344 A 1 
ATOM 2610 O O   . PRO A 1 344 ? -9.068  0.507   13.152  1.00 80.47 344 A 1 
ATOM 2611 C CB  . PRO A 1 344 ? -6.485  -0.970  11.607  1.00 81.28 344 A 1 
ATOM 2612 C CG  . PRO A 1 344 ? -5.812  -1.141  10.259  1.00 78.15 344 A 1 
ATOM 2613 C CD  . PRO A 1 344 ? -6.069  0.194   9.577   1.00 81.01 344 A 1 
ATOM 2614 N N   . LEU A 1 345 ? -7.355  1.888   12.717  1.00 81.09 345 A 1 
ATOM 2615 C CA  . LEU A 1 345 ? -7.691  2.865   13.763  1.00 79.34 345 A 1 
ATOM 2616 C C   . LEU A 1 345 ? -9.065  3.509   13.542  1.00 79.39 345 A 1 
ATOM 2617 O O   . LEU A 1 345 ? -9.851  3.650   14.480  1.00 77.75 345 A 1 
ATOM 2618 C CB  . LEU A 1 345 ? -6.622  3.970   13.785  1.00 78.17 345 A 1 
ATOM 2619 C CG  . LEU A 1 345 ? -5.324  3.570   14.496  1.00 72.65 345 A 1 
ATOM 2620 C CD1 . LEU A 1 345 ? -4.267  4.655   14.282  1.00 68.14 345 A 1 
ATOM 2621 C CD2 . LEU A 1 345 ? -5.573  3.429   15.996  1.00 66.14 345 A 1 
ATOM 2622 N N   . MET A 1 346 ? -9.366  3.887   12.312  1.00 81.22 346 A 1 
ATOM 2623 C CA  . MET A 1 346 ? -10.683 4.394   11.929  1.00 82.10 346 A 1 
ATOM 2624 C C   . MET A 1 346 ? -11.767 3.342   12.204  1.00 81.83 346 A 1 
ATOM 2625 O O   . MET A 1 346 ? -12.813 3.670   12.767  1.00 80.11 346 A 1 
ATOM 2626 C CB  . MET A 1 346 ? -10.635 4.815   10.452  1.00 81.60 346 A 1 
ATOM 2627 C CG  . MET A 1 346 ? -11.961 5.396   9.962   1.00 77.35 346 A 1 
ATOM 2628 S SD  . MET A 1 346 ? -11.943 6.011   8.257   1.00 76.18 346 A 1 
ATOM 2629 C CE  . MET A 1 346 ? -11.651 4.490   7.325   1.00 65.14 346 A 1 
ATOM 2630 N N   . SER A 1 347 ? -11.496 2.074   11.888  1.00 85.02 347 A 1 
ATOM 2631 C CA  . SER A 1 347 ? -12.443 0.972   12.074  1.00 83.48 347 A 1 
ATOM 2632 C C   . SER A 1 347 ? -12.826 0.710   13.533  1.00 82.61 347 A 1 
ATOM 2633 O O   . SER A 1 347 ? -13.971 0.345   13.808  1.00 80.63 347 A 1 
ATOM 2634 C CB  . SER A 1 347 ? -11.904 -0.304  11.429  1.00 82.69 347 A 1 
ATOM 2635 O OG  . SER A 1 347 ? -11.049 -1.064  12.262  1.00 75.81 347 A 1 
ATOM 2636 N N   . ASP A 1 348 ? -11.914 0.942   14.468  1.00 80.31 348 A 1 
ATOM 2637 C CA  . ASP A 1 348 ? -12.194 0.804   15.899  1.00 77.72 348 A 1 
ATOM 2638 C C   . ASP A 1 348 ? -13.156 1.901   16.408  1.00 77.84 348 A 1 
ATOM 2639 O O   . ASP A 1 348 ? -13.842 1.698   17.408  1.00 76.56 348 A 1 
ATOM 2640 C CB  . ASP A 1 348 ? -10.871 0.764   16.691  1.00 76.03 348 A 1 
ATOM 2641 C CG  . ASP A 1 348 ? -10.079 -0.555  16.553  1.00 72.39 348 A 1 
ATOM 2642 O OD1 . ASP A 1 348 ? -10.666 -1.609  16.185  1.00 69.60 348 A 1 
ATOM 2643 O OD2 . ASP A 1 348 ? -8.870  -0.566  16.874  1.00 67.86 348 A 1 
ATOM 2644 N N   . LYS A 1 349 ? -13.275 3.037   15.693  1.00 79.61 349 A 1 
ATOM 2645 C CA  . LYS A 1 349 ? -14.161 4.161   16.050  1.00 79.12 349 A 1 
ATOM 2646 C C   . LYS A 1 349 ? -15.529 4.107   15.375  1.00 81.43 349 A 1 
ATOM 2647 O O   . LYS A 1 349 ? -16.541 4.340   16.026  1.00 79.16 349 A 1 
ATOM 2648 C CB  . LYS A 1 349 ? -13.479 5.493   15.719  1.00 76.51 349 A 1 
ATOM 2649 C CG  . LYS A 1 349 ? -12.229 5.740   16.574  1.00 69.52 349 A 1 
ATOM 2650 C CD  . LYS A 1 349 ? -11.698 7.150   16.331  1.00 65.42 349 A 1 
ATOM 2651 C CE  . LYS A 1 349 ? -10.477 7.394   17.210  1.00 58.17 349 A 1 
ATOM 2652 N NZ  . LYS A 1 349 ? -10.045 8.810   17.173  1.00 51.22 349 A 1 
ATOM 2653 N N   . ILE A 1 350 ? -15.568 3.870   14.067  1.00 80.96 350 A 1 
ATOM 2654 C CA  . ILE A 1 350 ? -16.802 3.969   13.263  1.00 82.84 350 A 1 
ATOM 2655 C C   . ILE A 1 350 ? -17.402 2.610   12.884  1.00 83.57 350 A 1 
ATOM 2656 O O   . ILE A 1 350 ? -18.451 2.547   12.242  1.00 81.44 350 A 1 
ATOM 2657 C CB  . ILE A 1 350 ? -16.598 4.874   12.027  1.00 82.90 350 A 1 
ATOM 2658 C CG1 . ILE A 1 350 ? -15.610 4.261   11.014  1.00 79.83 350 A 1 
ATOM 2659 C CG2 . ILE A 1 350 ? -16.150 6.284   12.461  1.00 77.71 350 A 1 
ATOM 2660 C CD1 . ILE A 1 350 ? -15.623 4.969   9.659   1.00 76.15 350 A 1 
ATOM 2661 N N   . GLY A 1 351 ? -16.750 1.516   13.293  1.00 85.51 351 A 1 
ATOM 2662 C CA  . GLY A 1 351 ? -17.108 0.161   12.902  1.00 86.60 351 A 1 
ATOM 2663 C C   . GLY A 1 351 ? -16.364 -0.310  11.650  1.00 88.58 351 A 1 
ATOM 2664 O O   . GLY A 1 351 ? -16.017 0.467   10.758  1.00 87.74 351 A 1 
ATOM 2665 N N   . ARG A 1 352 ? -16.108 -1.611  11.600  1.00 88.48 352 A 1 
ATOM 2666 C CA  . ARG A 1 352 ? -15.194 -2.230  10.627  1.00 89.26 352 A 1 
ATOM 2667 C C   . ARG A 1 352 ? -15.737 -2.192  9.205   1.00 91.45 352 A 1 
ATOM 2668 O O   . ARG A 1 352 ? -15.034 -1.785  8.291   1.00 89.98 352 A 1 
ATOM 2669 C CB  . ARG A 1 352 ? -14.887 -3.667  11.064  1.00 86.83 352 A 1 
ATOM 2670 C CG  . ARG A 1 352 ? -14.193 -3.688  12.430  1.00 82.96 352 A 1 
ATOM 2671 C CD  . ARG A 1 352 ? -13.843 -5.108  12.853  1.00 77.33 352 A 1 
ATOM 2672 N NE  . ARG A 1 352 ? -13.148 -5.063  14.154  1.00 72.33 352 A 1 
ATOM 2673 C CZ  . ARG A 1 352 ? -13.654 -5.329  15.344  1.00 64.78 352 A 1 
ATOM 2674 N NH1 . ARG A 1 352 ? -14.852 -5.825  15.490  1.00 59.13 352 A 1 
ATOM 2675 N NH2 . ARG A 1 352 ? -12.953 -5.075  16.411  1.00 57.85 352 A 1 
ATOM 2676 N N   . GLU A 1 353 ? -16.999 -2.552  9.038   1.00 90.03 353 A 1 
ATOM 2677 C CA  . GLU A 1 353 ? -17.668 -2.532  7.738   1.00 91.46 353 A 1 
ATOM 2678 C C   . GLU A 1 353 ? -17.800 -1.102  7.203   1.00 92.55 353 A 1 
ATOM 2679 O O   . GLU A 1 353 ? -17.569 -0.865  6.026   1.00 91.68 353 A 1 
ATOM 2680 C CB  . GLU A 1 353 ? -19.054 -3.195  7.832   1.00 90.95 353 A 1 
ATOM 2681 C CG  . GLU A 1 353 ? -19.047 -4.672  8.270   1.00 87.34 353 A 1 
ATOM 2682 C CD  . GLU A 1 353 ? -19.049 -4.906  9.793   1.00 86.77 353 A 1 
ATOM 2683 O OE1 . GLU A 1 353 ? -19.345 -6.054  10.194  1.00 76.95 353 A 1 
ATOM 2684 O OE2 . GLU A 1 353 ? -18.767 -3.963  10.572  1.00 78.26 353 A 1 
ATOM 2685 N N   . MET A 1 354 ? -18.103 -0.112  8.063   1.00 89.77 354 A 1 
ATOM 2686 C CA  . MET A 1 354 ? -18.171 1.291   7.637   1.00 90.58 354 A 1 
ATOM 2687 C C   . MET A 1 354 ? -16.816 1.838   7.196   1.00 91.42 354 A 1 
ATOM 2688 O O   . MET A 1 354 ? -16.753 2.549   6.196   1.00 90.59 354 A 1 
ATOM 2689 C CB  . MET A 1 354 ? -18.726 2.183   8.753   1.00 89.87 354 A 1 
ATOM 2690 C CG  . MET A 1 354 ? -20.234 2.035   8.896   1.00 82.14 354 A 1 
ATOM 2691 S SD  . MET A 1 354 ? -21.198 2.366   7.387   1.00 76.01 354 A 1 
ATOM 2692 C CE  . MET A 1 354 ? -20.740 4.077   7.015   1.00 62.74 354 A 1 
ATOM 2693 N N   . ALA A 1 355 ? -15.745 1.513   7.921   1.00 89.42 355 A 1 
ATOM 2694 C CA  . ALA A 1 355 ? -14.399 1.893   7.516   1.00 89.36 355 A 1 
ATOM 2695 C C   . ALA A 1 355 ? -14.043 1.296   6.148   1.00 90.66 355 A 1 
ATOM 2696 O O   . ALA A 1 355 ? -13.476 1.992   5.306   1.00 90.42 355 A 1 
ATOM 2697 C CB  . ALA A 1 355 ? -13.419 1.462   8.611   1.00 88.76 355 A 1 
ATOM 2698 N N   . ASP A 1 356 ? -14.442 0.053   5.894   1.00 92.28 356 A 1 
ATOM 2699 C CA  . ASP A 1 356 ? -14.193 -0.616  4.616   1.00 93.46 356 A 1 
ATOM 2700 C C   . ASP A 1 356 ? -15.019 -0.015  3.466   1.00 94.17 356 A 1 
ATOM 2701 O O   . ASP A 1 356 ? -14.481 0.250   2.394   1.00 93.64 356 A 1 
ATOM 2702 C CB  . ASP A 1 356 ? -14.439 -2.119  4.775   1.00 93.23 356 A 1 
ATOM 2703 C CG  . ASP A 1 356 ? -13.735 -2.941  3.688   1.00 91.01 356 A 1 
ATOM 2704 O OD1 . ASP A 1 356 ? -12.703 -2.466  3.167   1.00 83.87 356 A 1 
ATOM 2705 O OD2 . ASP A 1 356 ? -14.160 -4.087  3.460   1.00 84.70 356 A 1 
ATOM 2706 N N   . VAL A 1 357 ? -16.290 0.325   3.706   1.00 92.24 357 A 1 
ATOM 2707 C CA  . VAL A 1 357 ? -17.116 1.061   2.731   1.00 92.77 357 A 1 
ATOM 2708 C C   . VAL A 1 357 ? -16.468 2.396   2.361   1.00 93.16 357 A 1 
ATOM 2709 O O   . VAL A 1 357 ? -16.432 2.746   1.183   1.00 92.44 357 A 1 
ATOM 2710 C CB  . VAL A 1 357 ? -18.549 1.277   3.260   1.00 92.80 357 A 1 
ATOM 2711 C CG1 . VAL A 1 357 ? -19.378 2.233   2.389   1.00 88.20 357 A 1 
ATOM 2712 C CG2 . VAL A 1 357 ? -19.321 -0.046  3.313   1.00 87.74 357 A 1 
ATOM 2713 N N   . ILE A 1 358 ? -15.929 3.138   3.340   1.00 91.73 358 A 1 
ATOM 2714 C CA  . ILE A 1 358 ? -15.272 4.426   3.086   1.00 90.66 358 A 1 
ATOM 2715 C C   . ILE A 1 358 ? -14.032 4.245   2.212   1.00 90.94 358 A 1 
ATOM 2716 O O   . ILE A 1 358 ? -13.899 4.941   1.207   1.00 90.55 358 A 1 
ATOM 2717 C CB  . ILE A 1 358 ? -14.948 5.157   4.410   1.00 90.45 358 A 1 
ATOM 2718 C CG1 . ILE A 1 358 ? -16.261 5.646   5.065   1.00 87.63 358 A 1 
ATOM 2719 C CG2 . ILE A 1 358 ? -14.005 6.357   4.182   1.00 86.62 358 A 1 
ATOM 2720 C CD1 . ILE A 1 358 ? -16.097 6.074   6.528   1.00 79.73 358 A 1 
ATOM 2721 N N   . ILE A 1 359 ? -13.131 3.318   2.540   1.00 92.51 359 A 1 
ATOM 2722 C CA  . ILE A 1 359 ? -11.913 3.128   1.738   1.00 91.95 359 A 1 
ATOM 2723 C C   . ILE A 1 359 ? -12.221 2.588   0.335   1.00 92.88 359 A 1 
ATOM 2724 O O   . ILE A 1 359 ? -11.582 3.008   -0.620  1.00 92.50 359 A 1 
ATOM 2725 C CB  . ILE A 1 359 ? -10.833 2.294   2.467   1.00 89.71 359 A 1 
ATOM 2726 C CG1 . ILE A 1 359 ? -11.270 0.845   2.738   1.00 81.71 359 A 1 
ATOM 2727 C CG2 . ILE A 1 359 ? -10.402 3.006   3.764   1.00 79.35 359 A 1 
ATOM 2728 C CD1 . ILE A 1 359 ? -10.129 -0.057  3.212   1.00 76.07 359 A 1 
ATOM 2729 N N   . LEU A 1 360 ? -13.231 1.740   0.175   1.00 93.70 360 A 1 
ATOM 2730 C CA  . LEU A 1 360 ? -13.699 1.276   -1.133  1.00 94.08 360 A 1 
ATOM 2731 C C   . LEU A 1 360 ? -14.318 2.414   -1.952  1.00 94.59 360 A 1 
ATOM 2732 O O   . LEU A 1 360 ? -14.006 2.551   -3.135  1.00 94.43 360 A 1 
ATOM 2733 C CB  . LEU A 1 360 ? -14.705 0.131   -0.931  1.00 94.32 360 A 1 
ATOM 2734 C CG  . LEU A 1 360 ? -14.035 -1.214  -0.602  1.00 93.56 360 A 1 
ATOM 2735 C CD1 . LEU A 1 360 ? -15.027 -2.181  0.023   1.00 89.87 360 A 1 
ATOM 2736 C CD2 . LEU A 1 360 ? -13.486 -1.868  -1.876  1.00 90.88 360 A 1 
ATOM 2737 N N   . ALA A 1 361 ? -15.120 3.285   -1.328  1.00 93.37 361 A 1 
ATOM 2738 C CA  . ALA A 1 361 ? -15.685 4.459   -1.984  1.00 92.25 361 A 1 
ATOM 2739 C C   . ALA A 1 361 ? -14.594 5.450   -2.418  1.00 92.38 361 A 1 
ATOM 2740 O O   . ALA A 1 361 ? -14.614 5.927   -3.552  1.00 91.89 361 A 1 
ATOM 2741 C CB  . ALA A 1 361 ? -16.702 5.113   -1.043  1.00 92.59 361 A 1 
ATOM 2742 N N   . VAL A 1 362 ? -13.600 5.716   -1.560  1.00 92.77 362 A 1 
ATOM 2743 C CA  . VAL A 1 362 ? -12.441 6.554   -1.916  1.00 92.02 362 A 1 
ATOM 2744 C C   . VAL A 1 362 ? -11.634 5.918   -3.049  1.00 92.33 362 A 1 
ATOM 2745 O O   . VAL A 1 362 ? -11.219 6.624   -3.965  1.00 91.70 362 A 1 
ATOM 2746 C CB  . VAL A 1 362 ? -11.556 6.833   -0.685  1.00 91.65 362 A 1 
ATOM 2747 C CG1 . VAL A 1 362 ? -10.257 7.562   -1.050  1.00 87.79 362 A 1 
ATOM 2748 C CG2 . VAL A 1 362 ? -12.291 7.722   0.326   1.00 87.36 362 A 1 
ATOM 2749 N N   . THR A 1 363 ? -11.450 4.597   -3.042  1.00 95.02 363 A 1 
ATOM 2750 C CA  . THR A 1 363 ? -10.789 3.873   -4.141  1.00 94.74 363 A 1 
ATOM 2751 C C   . THR A 1 363 ? -11.560 4.018   -5.454  1.00 95.05 363 A 1 
ATOM 2752 O O   . THR A 1 363 ? -10.957 4.319   -6.484  1.00 94.18 363 A 1 
ATOM 2753 C CB  . THR A 1 363 ? -10.618 2.386   -3.803  1.00 94.35 363 A 1 
ATOM 2754 O OG1 . THR A 1 363 ? -9.818  2.244   -2.655  1.00 89.46 363 A 1 
ATOM 2755 C CG2 . THR A 1 363 ? -9.906  1.600   -4.897  1.00 89.40 363 A 1 
ATOM 2756 N N   . ALA A 1 364 ? -12.889 3.868   -5.427  1.00 94.02 364 A 1 
ATOM 2757 C CA  . ALA A 1 364 ? -13.745 4.033   -6.597  1.00 93.53 364 A 1 
ATOM 2758 C C   . ALA A 1 364 ? -13.671 5.459   -7.159  1.00 93.44 364 A 1 
ATOM 2759 O O   . ALA A 1 364 ? -13.378 5.651   -8.338  1.00 92.88 364 A 1 
ATOM 2760 C CB  . ALA A 1 364 ? -15.181 3.646   -6.215  1.00 94.01 364 A 1 
ATOM 2761 N N   . LEU A 1 365 ? -13.856 6.471   -6.299  1.00 93.32 365 A 1 
ATOM 2762 C CA  . LEU A 1 365 ? -13.748 7.882   -6.674  1.00 92.22 365 A 1 
ATOM 2763 C C   . LEU A 1 365 ? -12.345 8.230   -7.182  1.00 91.83 365 A 1 
ATOM 2764 O O   . LEU A 1 365 ? -12.215 8.968   -8.156  1.00 91.25 365 A 1 
ATOM 2765 C CB  . LEU A 1 365 ? -14.108 8.762   -5.466  1.00 92.22 365 A 1 
ATOM 2766 C CG  . LEU A 1 365 ? -15.594 8.728   -5.063  1.00 87.05 365 A 1 
ATOM 2767 C CD1 . LEU A 1 365 ? -15.775 9.524   -3.770  1.00 79.04 365 A 1 
ATOM 2768 C CD2 . LEU A 1 365 ? -16.501 9.329   -6.134  1.00 79.03 365 A 1 
ATOM 2769 N N   . GLY A 1 366 ? -11.307 7.675   -6.555  1.00 93.01 366 A 1 
ATOM 2770 C CA  . GLY A 1 366 ? -9.924  7.808   -6.998  1.00 91.68 366 A 1 
ATOM 2771 C C   . GLY A 1 366 ? -9.713  7.244   -8.402  1.00 91.92 366 A 1 
ATOM 2772 O O   . GLY A 1 366 ? -9.165  7.937   -9.253  1.00 90.94 366 A 1 
ATOM 2773 N N   . ALA A 1 367 ? -10.218 6.044   -8.684  1.00 93.65 367 A 1 
ATOM 2774 C CA  . ALA A 1 367 ? -10.130 5.441   -10.012 1.00 93.01 367 A 1 
ATOM 2775 C C   . ALA A 1 367 ? -10.837 6.290   -11.083 1.00 92.64 367 A 1 
ATOM 2776 O O   . ALA A 1 367 ? -10.242 6.584   -12.117 1.00 91.39 367 A 1 
ATOM 2777 C CB  . ALA A 1 367 ? -10.695 4.023   -9.949  1.00 92.93 367 A 1 
ATOM 2778 N N   . PHE A 1 368 ? -12.054 6.772   -10.818 1.00 92.67 368 A 1 
ATOM 2779 C CA  . PHE A 1 368 ? -12.743 7.699   -11.725 1.00 91.51 368 A 1 
ATOM 2780 C C   . PHE A 1 368 ? -11.998 9.029   -11.857 1.00 91.09 368 A 1 
ATOM 2781 O O   . PHE A 1 368 ? -11.878 9.572   -12.956 1.00 89.77 368 A 1 
ATOM 2782 C CB  . PHE A 1 368 ? -14.181 7.937   -11.248 1.00 91.21 368 A 1 
ATOM 2783 C CG  . PHE A 1 368 ? -15.098 6.738   -11.380 1.00 85.34 368 A 1 
ATOM 2784 C CD1 . PHE A 1 368 ? -15.314 6.150   -12.641 1.00 76.42 368 A 1 
ATOM 2785 C CD2 . PHE A 1 368 ? -15.758 6.215   -10.252 1.00 76.40 368 A 1 
ATOM 2786 C CE1 . PHE A 1 368 ? -16.165 5.039   -12.765 1.00 69.49 368 A 1 
ATOM 2787 C CE2 . PHE A 1 368 ? -16.609 5.105   -10.377 1.00 70.35 368 A 1 
ATOM 2788 C CZ  . PHE A 1 368 ? -16.810 4.513   -11.635 1.00 73.61 368 A 1 
ATOM 2789 N N   . GLY A 1 369 ? -11.438 9.546   -10.763 1.00 92.08 369 A 1 
ATOM 2790 C CA  . GLY A 1 369 ? -10.614 10.750  -10.758 1.00 90.52 369 A 1 
ATOM 2791 C C   . GLY A 1 369 ? -9.381  10.632  -11.655 1.00 90.08 369 A 1 
ATOM 2792 O O   . GLY A 1 369 ? -9.042  11.586  -12.359 1.00 88.30 369 A 1 
ATOM 2793 N N   . LEU A 1 370 ? -8.764  9.453   -11.730 1.00 91.88 370 A 1 
ATOM 2794 C CA  . LEU A 1 370 ? -7.618  9.192   -12.612 1.00 90.62 370 A 1 
ATOM 2795 C C   . LEU A 1 370 ? -7.951  9.336   -14.109 1.00 90.11 370 A 1 
ATOM 2796 O O   . LEU A 1 370 ? -7.030  9.468   -14.907 1.00 88.32 370 A 1 
ATOM 2797 C CB  . LEU A 1 370 ? -7.032  7.797   -12.327 1.00 89.86 370 A 1 
ATOM 2798 C CG  . LEU A 1 370 ? -6.292  7.665   -10.984 1.00 88.03 370 A 1 
ATOM 2799 C CD1 . LEU A 1 370 ? -5.922  6.202   -10.745 1.00 84.43 370 A 1 
ATOM 2800 C CD2 . LEU A 1 370 ? -5.008  8.493   -10.946 1.00 84.39 370 A 1 
ATOM 2801 N N   . CYS A 1 371 ? -9.223  9.368   -14.507 1.00 89.97 371 A 1 
ATOM 2802 C CA  . CYS A 1 371 ? -9.600  9.634   -15.898 1.00 88.91 371 A 1 
ATOM 2803 C C   . CYS A 1 371 ? -9.220  11.048  -16.368 1.00 88.43 371 A 1 
ATOM 2804 O O   . CYS A 1 371 ? -8.952  11.242  -17.553 1.00 86.57 371 A 1 
ATOM 2805 C CB  . CYS A 1 371 ? -11.110 9.422   -16.076 1.00 88.90 371 A 1 
ATOM 2806 S SG  . CYS A 1 371 ? -11.547 7.696   -15.748 1.00 85.32 371 A 1 
ATOM 2807 N N   . PHE A 1 372 ? -9.192  12.032  -15.449 1.00 88.88 372 A 1 
ATOM 2808 C CA  . PHE A 1 372 ? -8.990  13.452  -15.769 1.00 87.34 372 A 1 
ATOM 2809 C C   . PHE A 1 372 ? -7.925  14.146  -14.901 1.00 87.33 372 A 1 
ATOM 2810 O O   . PHE A 1 372 ? -7.588  15.302  -15.151 1.00 83.80 372 A 1 
ATOM 2811 C CB  . PHE A 1 372 ? -10.341 14.173  -15.679 1.00 85.04 372 A 1 
ATOM 2812 C CG  . PHE A 1 372 ? -11.052 14.033  -14.343 1.00 80.22 372 A 1 
ATOM 2813 C CD1 . PHE A 1 372 ? -12.053 13.058  -14.175 1.00 71.10 372 A 1 
ATOM 2814 C CD2 . PHE A 1 372 ? -10.716 14.874  -13.265 1.00 71.84 372 A 1 
ATOM 2815 C CE1 . PHE A 1 372 ? -12.710 12.924  -12.939 1.00 64.38 372 A 1 
ATOM 2816 C CE2 . PHE A 1 372 ? -11.366 14.736  -12.025 1.00 64.57 372 A 1 
ATOM 2817 C CZ  . PHE A 1 372 ? -12.364 13.758  -11.861 1.00 64.42 372 A 1 
ATOM 2818 N N   . ALA A 1 373 ? -7.388  13.482  -13.878 1.00 87.29 373 A 1 
ATOM 2819 C CA  . ALA A 1 373 ? -6.422  14.067  -12.959 1.00 86.48 373 A 1 
ATOM 2820 C C   . ALA A 1 373 ? -5.085  14.389  -13.644 1.00 86.24 373 A 1 
ATOM 2821 O O   . ALA A 1 373 ? -4.473  13.519  -14.265 1.00 84.26 373 A 1 
ATOM 2822 C CB  . ALA A 1 373 ? -6.216  13.116  -11.782 1.00 85.32 373 A 1 
ATOM 2823 N N   . ASN A 1 374 ? -4.612  15.626  -13.450 1.00 86.98 374 A 1 
ATOM 2824 C CA  . ASN A 1 374 ? -3.299  16.112  -13.870 1.00 85.75 374 A 1 
ATOM 2825 C C   . ASN A 1 374 ? -2.644  16.895  -12.719 1.00 85.35 374 A 1 
ATOM 2826 O O   . ASN A 1 374 ? -3.329  17.324  -11.781 1.00 82.15 374 A 1 
ATOM 2827 C CB  . ASN A 1 374 ? -3.464  16.981  -15.127 1.00 83.68 374 A 1 
ATOM 2828 C CG  . ASN A 1 374 ? -3.954  16.183  -16.326 1.00 79.45 374 A 1 
ATOM 2829 O OD1 . ASN A 1 374 ? -3.375  15.191  -16.719 1.00 71.22 374 A 1 
ATOM 2830 N ND2 . ASN A 1 374 ? -5.031  16.589  -16.948 1.00 71.52 374 A 1 
ATOM 2831 N N   . GLY A 1 375 ? -1.327  17.096  -12.768 1.00 83.45 375 A 1 
ATOM 2832 C CA  . GLY A 1 375 ? -0.590  17.904  -11.798 1.00 82.66 375 A 1 
ATOM 2833 C C   . GLY A 1 375 ? -0.840  17.492  -10.335 1.00 83.97 375 A 1 
ATOM 2834 O O   . GLY A 1 375 ? -0.814  16.314  -9.988  1.00 82.28 375 A 1 
ATOM 2835 N N   . ILE A 1 376 ? -1.121  18.470  -9.461  1.00 81.89 376 A 1 
ATOM 2836 C CA  . ILE A 1 376 ? -1.328  18.250  -8.016  1.00 82.03 376 A 1 
ATOM 2837 C C   . ILE A 1 376 ? -2.504  17.300  -7.735  1.00 83.45 376 A 1 
ATOM 2838 O O   . ILE A 1 376 ? -2.420  16.469  -6.829  1.00 82.73 376 A 1 
ATOM 2839 C CB  . ILE A 1 376 ? -1.518  19.605  -7.288  1.00 80.60 376 A 1 
ATOM 2840 C CG1 . ILE A 1 376 ? -0.249  20.475  -7.437  1.00 72.99 376 A 1 
ATOM 2841 C CG2 . ILE A 1 376 ? -1.855  19.401  -5.796  1.00 70.51 376 A 1 
ATOM 2842 C CD1 . ILE A 1 376 ? -0.406  21.914  -6.916  1.00 63.61 376 A 1 
ATOM 2843 N N   . LEU A 1 377 ? -3.591  17.372  -8.518  1.00 84.03 377 A 1 
ATOM 2844 C CA  . LEU A 1 377 ? -4.751  16.493  -8.342  1.00 85.17 377 A 1 
ATOM 2845 C C   . LEU A 1 377 ? -4.373  15.018  -8.525  1.00 86.30 377 A 1 
ATOM 2846 O O   . LEU A 1 377 ? -4.842  14.169  -7.771  1.00 86.10 377 A 1 
ATOM 2847 C CB  . LEU A 1 377 ? -5.861  16.924  -9.319  1.00 84.93 377 A 1 
ATOM 2848 C CG  . LEU A 1 377 ? -7.158  16.101  -9.208  1.00 79.94 377 A 1 
ATOM 2849 C CD1 . LEU A 1 377 ? -7.810  16.231  -7.834  1.00 74.73 377 A 1 
ATOM 2850 C CD2 . LEU A 1 377 ? -8.156  16.567  -10.267 1.00 73.23 377 A 1 
ATOM 2851 N N   . LEU A 1 378 ? -3.492  14.716  -9.465  1.00 86.93 378 A 1 
ATOM 2852 C CA  . LEU A 1 378 ? -2.976  13.365  -9.675  1.00 87.20 378 A 1 
ATOM 2853 C C   . LEU A 1 378 ? -2.236  12.846  -8.436  1.00 87.80 378 A 1 
ATOM 2854 O O   . LEU A 1 378 ? -2.486  11.723  -8.007  1.00 87.46 378 A 1 
ATOM 2855 C CB  . LEU A 1 378 ? -2.075  13.369  -10.922 1.00 86.85 378 A 1 
ATOM 2856 C CG  . LEU A 1 378 ? -1.490  11.992  -11.273 1.00 84.38 378 A 1 
ATOM 2857 C CD1 . LEU A 1 378 ? -2.575  10.987  -11.646 1.00 79.95 378 A 1 
ATOM 2858 C CD2 . LEU A 1 378 ? -0.532  12.128  -12.456 1.00 79.50 378 A 1 
ATOM 2859 N N   . ILE A 1 379 ? -1.387  13.671  -7.817  1.00 85.54 379 A 1 
ATOM 2860 C CA  . ILE A 1 379 ? -0.648  13.311  -6.595  1.00 84.55 379 A 1 
ATOM 2861 C C   . ILE A 1 379 ? -1.620  12.966  -5.465  1.00 85.86 379 A 1 
ATOM 2862 O O   . ILE A 1 379 ? -1.471  11.933  -4.812  1.00 85.47 379 A 1 
ATOM 2863 C CB  . ILE A 1 379 ? 0.309   14.448  -6.154  1.00 83.23 379 A 1 
ATOM 2864 C CG1 . ILE A 1 379 ? 1.309   14.802  -7.275  1.00 79.87 379 A 1 
ATOM 2865 C CG2 . ILE A 1 379 ? 1.057   14.059  -4.863  1.00 78.76 379 A 1 
ATOM 2866 C CD1 . ILE A 1 379 ? 2.225   15.990  -6.955  1.00 72.81 379 A 1 
ATOM 2867 N N   . VAL A 1 380 ? -2.640  13.809  -5.243  1.00 86.01 380 A 1 
ATOM 2868 C CA  . VAL A 1 380 ? -3.643  13.609  -4.185  1.00 86.36 380 A 1 
ATOM 2869 C C   . VAL A 1 380 ? -4.425  12.314  -4.403  1.00 87.98 380 A 1 
ATOM 2870 O O   . VAL A 1 380 ? -4.606  11.542  -3.461  1.00 87.84 380 A 1 
ATOM 2871 C CB  . VAL A 1 380 ? -4.588  14.824  -4.096  1.00 86.18 380 A 1 
ATOM 2872 C CG1 . VAL A 1 380 ? -5.746  14.598  -3.114  1.00 81.08 380 A 1 
ATOM 2873 C CG2 . VAL A 1 380 ? -3.827  16.068  -3.616  1.00 80.77 380 A 1 
ATOM 2874 N N   . ILE A 1 381 ? -4.863  12.046  -5.631  1.00 88.57 381 A 1 
ATOM 2875 C CA  . ILE A 1 381 ? -5.623  10.831  -5.955  1.00 88.97 381 A 1 
ATOM 2876 C C   . ILE A 1 381 ? -4.762  9.580   -5.786  1.00 89.58 381 A 1 
ATOM 2877 O O   . ILE A 1 381 ? -5.206  8.624   -5.153  1.00 89.15 381 A 1 
ATOM 2878 C CB  . ILE A 1 381 ? -6.240  10.944  -7.364  1.00 89.02 381 A 1 
ATOM 2879 C CG1 . ILE A 1 381 ? -7.373  11.997  -7.324  1.00 86.92 381 A 1 
ATOM 2880 C CG2 . ILE A 1 381 ? -6.790  9.588   -7.832  1.00 86.30 381 A 1 
ATOM 2881 C CD1 . ILE A 1 381 ? -7.972  12.323  -8.690  1.00 80.47 381 A 1 
ATOM 2882 N N   . ILE A 1 382 ? -3.530  9.580   -6.285  1.00 89.52 382 A 1 
ATOM 2883 C CA  . ILE A 1 382 ? -2.605  8.452   -6.112  1.00 88.87 382 A 1 
ATOM 2884 C C   . ILE A 1 382 ? -2.345  8.194   -4.627  1.00 89.37 382 A 1 
ATOM 2885 O O   . ILE A 1 382 ? -2.406  7.044   -4.191  1.00 89.04 382 A 1 
ATOM 2886 C CB  . ILE A 1 382 ? -1.297  8.697   -6.898  1.00 87.93 382 A 1 
ATOM 2887 C CG1 . ILE A 1 382 ? -1.579  8.559   -8.412  1.00 85.78 382 A 1 
ATOM 2888 C CG2 . ILE A 1 382 ? -0.191  7.714   -6.475  1.00 85.09 382 A 1 
ATOM 2889 C CD1 . ILE A 1 382 ? -0.407  8.988   -9.304  1.00 78.76 382 A 1 
ATOM 2890 N N   . ALA A 1 383 ? -2.119  9.241   -3.821  1.00 87.35 383 A 1 
ATOM 2891 C CA  . ALA A 1 383 ? -1.938  9.108   -2.380  1.00 86.42 383 A 1 
ATOM 2892 C C   . ALA A 1 383 ? -3.185  8.524   -1.694  1.00 88.08 383 A 1 
ATOM 2893 O O   . ALA A 1 383 ? -3.058  7.624   -0.864  1.00 87.88 383 A 1 
ATOM 2894 C CB  . ALA A 1 383 ? -1.563  10.476  -1.802  1.00 85.24 383 A 1 
ATOM 2895 N N   . ALA A 1 384 ? -4.385  8.975   -2.060  1.00 88.88 384 A 1 
ATOM 2896 C CA  . ALA A 1 384 ? -5.636  8.445   -1.520  1.00 89.26 384 A 1 
ATOM 2897 C C   . ALA A 1 384 ? -5.838  6.962   -1.876  1.00 90.28 384 A 1 
ATOM 2898 O O   . ALA A 1 384 ? -6.135  6.153   -0.996  1.00 89.40 384 A 1 
ATOM 2899 C CB  . ALA A 1 384 ? -6.793  9.318   -2.021  1.00 89.20 384 A 1 
ATOM 2900 N N   . VAL A 1 385 ? -5.614  6.575   -3.133  1.00 92.11 385 A 1 
ATOM 2901 C CA  . VAL A 1 385 ? -5.704  5.174   -3.579  1.00 91.87 385 A 1 
ATOM 2902 C C   . VAL A 1 385 ? -4.655  4.304   -2.881  1.00 91.75 385 A 1 
ATOM 2903 O O   . VAL A 1 385 ? -4.974  3.210   -2.415  1.00 90.98 385 A 1 
ATOM 2904 C CB  . VAL A 1 385 ? -5.581  5.083   -5.114  1.00 91.69 385 A 1 
ATOM 2905 C CG1 . VAL A 1 385 ? -5.464  3.637   -5.608  1.00 88.69 385 A 1 
ATOM 2906 C CG2 . VAL A 1 385 ? -6.815  5.691   -5.798  1.00 88.64 385 A 1 
ATOM 2907 N N   . ALA A 1 386 ? -3.426  4.794   -2.726  1.00 89.77 386 A 1 
ATOM 2908 C CA  . ALA A 1 386 ? -2.362  4.090   -2.015  1.00 88.19 386 A 1 
ATOM 2909 C C   . ALA A 1 386 ? -2.666  3.924   -0.518  1.00 88.65 386 A 1 
ATOM 2910 O O   . ALA A 1 386 ? -2.435  2.851   0.044   1.00 88.01 386 A 1 
ATOM 2911 C CB  . ALA A 1 386 ? -1.053  4.851   -2.230  1.00 86.96 386 A 1 
ATOM 2912 N N   . PHE A 1 387 ? -3.241  4.948   0.124   1.00 89.24 387 A 1 
ATOM 2913 C CA  . PHE A 1 387 ? -3.733  4.865   1.497   1.00 89.37 387 A 1 
ATOM 2914 C C   . PHE A 1 387 ? -4.813  3.784   1.628   1.00 90.01 387 A 1 
ATOM 2915 O O   . PHE A 1 387 ? -4.725  2.937   2.517   1.00 89.94 387 A 1 
ATOM 2916 C CB  . PHE A 1 387 ? -4.254  6.235   1.946   1.00 89.11 387 A 1 
ATOM 2917 C CG  . PHE A 1 387 ? -4.818  6.248   3.353   1.00 87.98 387 A 1 
ATOM 2918 C CD1 . PHE A 1 387 ? -6.145  5.840   3.595   1.00 85.19 387 A 1 
ATOM 2919 C CD2 . PHE A 1 387 ? -4.011  6.652   4.432   1.00 85.50 387 A 1 
ATOM 2920 C CE1 . PHE A 1 387 ? -6.654  5.821   4.907   1.00 84.09 387 A 1 
ATOM 2921 C CE2 . PHE A 1 387 ? -4.520  6.638   5.741   1.00 83.97 387 A 1 
ATOM 2922 C CZ  . PHE A 1 387 ? -5.842  6.216   5.977   1.00 85.07 387 A 1 
ATOM 2923 N N   . CYS A 1 388 ? -5.795  3.760   0.729   1.00 91.87 388 A 1 
ATOM 2924 C CA  . CYS A 1 388 ? -6.848  2.745   0.727   1.00 91.86 388 A 1 
ATOM 2925 C C   . CYS A 1 388 ? -6.279  1.335   0.525   1.00 91.75 388 A 1 
ATOM 2926 O O   . CYS A 1 388 ? -6.636  0.421   1.270   1.00 91.56 388 A 1 
ATOM 2927 C CB  . CYS A 1 388 ? -7.877  3.087   -0.351  1.00 92.39 388 A 1 
ATOM 2928 S SG  . CYS A 1 388 ? -8.730  4.623   0.099   1.00 90.99 388 A 1 
ATOM 2929 N N   . TYR A 1 389 ? -5.336  1.158   -0.400  1.00 92.82 389 A 1 
ATOM 2930 C CA  . TYR A 1 389 ? -4.650  -0.116  -0.618  1.00 91.64 389 A 1 
ATOM 2931 C C   . TYR A 1 389 ? -3.925  -0.609  0.644   1.00 91.52 389 A 1 
ATOM 2932 O O   . TYR A 1 389 ? -4.058  -1.772  1.033   1.00 90.60 389 A 1 
ATOM 2933 C CB  . TYR A 1 389 ? -3.670  0.035   -1.783  1.00 90.32 389 A 1 
ATOM 2934 C CG  . TYR A 1 389 ? -2.828  -1.207  -1.998  1.00 88.42 389 A 1 
ATOM 2935 C CD1 . TYR A 1 389 ? -1.507  -1.264  -1.510  1.00 84.59 389 A 1 
ATOM 2936 C CD2 . TYR A 1 389 ? -3.379  -2.322  -2.656  1.00 84.35 389 A 1 
ATOM 2937 C CE1 . TYR A 1 389 ? -0.737  -2.426  -1.697  1.00 81.91 389 A 1 
ATOM 2938 C CE2 . TYR A 1 389 ? -2.611  -3.487  -2.842  1.00 81.80 389 A 1 
ATOM 2939 C CZ  . TYR A 1 389 ? -1.287  -3.535  -2.367  1.00 82.34 389 A 1 
ATOM 2940 O OH  . TYR A 1 389 ? -0.536  -4.652  -2.560  1.00 80.02 389 A 1 
ATOM 2941 N N   . GLY A 1 390 ? -3.208  0.275   1.347   1.00 90.80 390 A 1 
ATOM 2942 C CA  . GLY A 1 390 ? -2.642  -0.034  2.661   1.00 89.96 390 A 1 
ATOM 2943 C C   . GLY A 1 390 ? -3.719  -0.393  3.683   1.00 90.51 390 A 1 
ATOM 2944 O O   . GLY A 1 390 ? -3.597  -1.382  4.408   1.00 89.51 390 A 1 
ATOM 2945 N N   . GLY A 1 391 ? -4.817  0.368   3.679   1.00 90.67 391 A 1 
ATOM 2946 C CA  . GLY A 1 391 ? -5.965  0.182   4.553   1.00 90.51 391 A 1 
ATOM 2947 C C   . GLY A 1 391 ? -6.585  -1.211  4.466   1.00 91.08 391 A 1 
ATOM 2948 O O   . GLY A 1 391 ? -6.854  -1.807  5.508   1.00 90.15 391 A 1 
ATOM 2949 N N   . TYR A 1 392 ? -6.717  -1.775  3.267   1.00 92.51 392 A 1 
ATOM 2950 C CA  . TYR A 1 392 ? -7.205  -3.152  3.081   1.00 92.71 392 A 1 
ATOM 2951 C C   . TYR A 1 392 ? -6.356  -4.169  3.849   1.00 92.12 392 A 1 
ATOM 2952 O O   . TYR A 1 392 ? -6.889  -5.035  4.547   1.00 90.29 392 A 1 
ATOM 2953 C CB  . TYR A 1 392 ? -7.226  -3.515  1.589   1.00 93.08 392 A 1 
ATOM 2954 C CG  . TYR A 1 392 ? -8.117  -2.650  0.720   1.00 93.57 392 A 1 
ATOM 2955 C CD1 . TYR A 1 392 ? -9.443  -2.393  1.103   1.00 90.64 392 A 1 
ATOM 2956 C CD2 . TYR A 1 392 ? -7.617  -2.084  -0.470  1.00 90.79 392 A 1 
ATOM 2957 C CE1 . TYR A 1 392 ? -10.250 -1.537  0.336   1.00 89.99 392 A 1 
ATOM 2958 C CE2 . TYR A 1 392 ? -8.424  -1.229  -1.240  1.00 90.31 392 A 1 
ATOM 2959 C CZ  . TYR A 1 392 ? -9.736  -0.938  -0.828  1.00 91.99 392 A 1 
ATOM 2960 O OH  . TYR A 1 392 ? -10.497 -0.063  -1.529  1.00 90.57 392 A 1 
ATOM 2961 N N   . SER A 1 393 ? -5.030  -4.023  3.811   1.00 88.24 393 A 1 
ATOM 2962 C CA  . SER A 1 393 ? -4.113  -4.925  4.512   1.00 85.93 393 A 1 
ATOM 2963 C C   . SER A 1 393 ? -4.313  -4.916  6.031   1.00 85.55 393 A 1 
ATOM 2964 O O   . SER A 1 393 ? -4.123  -5.943  6.682   1.00 80.72 393 A 1 
ATOM 2965 C CB  . SER A 1 393 ? -2.657  -4.552  4.210   1.00 82.99 393 A 1 
ATOM 2966 O OG  . SER A 1 393 ? -2.387  -4.520  2.823   1.00 73.00 393 A 1 
ATOM 2967 N N   . GLY A 1 394 ? -4.694  -3.771  6.607   1.00 86.35 394 A 1 
ATOM 2968 C CA  . GLY A 1 394 ? -4.976  -3.651  8.036   1.00 84.22 394 A 1 
ATOM 2969 C C   . GLY A 1 394 ? -6.411  -4.030  8.424   1.00 85.38 394 A 1 
ATOM 2970 O O   . GLY A 1 394 ? -6.629  -4.611  9.488   1.00 83.21 394 A 1 
ATOM 2971 N N   . LEU A 1 395 ? -7.401  -3.728  7.574   1.00 88.44 395 A 1 
ATOM 2972 C CA  . LEU A 1 395 ? -8.822  -3.945  7.870   1.00 88.99 395 A 1 
ATOM 2973 C C   . LEU A 1 395 ? -9.269  -5.399  7.718   1.00 89.30 395 A 1 
ATOM 2974 O O   . LEU A 1 395 ? -9.982  -5.910  8.584   1.00 87.73 395 A 1 
ATOM 2975 C CB  . LEU A 1 395 ? -9.682  -3.049  6.966   1.00 87.72 395 A 1 
ATOM 2976 C CG  . LEU A 1 395 ? -9.792  -1.595  7.431   1.00 83.83 395 A 1 
ATOM 2977 C CD1 . LEU A 1 395 ? -10.600 -0.795  6.413   1.00 79.12 395 A 1 
ATOM 2978 C CD2 . LEU A 1 395 ? -10.528 -1.495  8.763   1.00 79.52 395 A 1 
ATOM 2979 N N   . TYR A 1 396 ? -8.861  -6.082  6.650   1.00 88.53 396 A 1 
ATOM 2980 C CA  . TYR A 1 396 ? -9.404  -7.411  6.336   1.00 89.24 396 A 1 
ATOM 2981 C C   . TYR A 1 396 ? -9.069  -8.503  7.365   1.00 88.73 396 A 1 
ATOM 2982 O O   . TYR A 1 396 ? -9.950  -9.321  7.634   1.00 86.62 396 A 1 
ATOM 2983 C CB  . TYR A 1 396 ? -9.043  -7.819  4.910   1.00 90.04 396 A 1 
ATOM 2984 C CG  . TYR A 1 396 ? -9.996  -7.217  3.900   1.00 91.30 396 A 1 
ATOM 2985 C CD1 . TYR A 1 396 ? -11.022 -7.997  3.339   1.00 87.26 396 A 1 
ATOM 2986 C CD2 . TYR A 1 396 ? -9.883  -5.860  3.553   1.00 87.17 396 A 1 
ATOM 2987 C CE1 . TYR A 1 396 ? -11.910 -7.428  2.409   1.00 86.07 396 A 1 
ATOM 2988 C CE2 . TYR A 1 396 ? -10.772 -5.287  2.635   1.00 85.96 396 A 1 
ATOM 2989 C CZ  . TYR A 1 396 ? -11.780 -6.071  2.051   1.00 89.70 396 A 1 
ATOM 2990 O OH  . TYR A 1 396 ? -12.614 -5.510  1.140   1.00 88.47 396 A 1 
ATOM 2991 N N   . PRO A 1 397 ? -7.894  -8.506  8.045   1.00 88.03 397 A 1 
ATOM 2992 C CA  . PRO A 1 397 ? -7.680  -9.413  9.175   1.00 86.04 397 A 1 
ATOM 2993 C C   . PRO A 1 397 ? -8.699  -9.192  10.301  1.00 86.08 397 A 1 
ATOM 2994 O O   . PRO A 1 397 ? -9.201  -10.142 10.905  1.00 84.69 397 A 1 
ATOM 2995 C CB  . PRO A 1 397 ? -6.251  -9.132  9.661   1.00 84.83 397 A 1 
ATOM 2996 C CG  . PRO A 1 397 ? -5.559  -8.461  8.480   1.00 82.17 397 A 1 
ATOM 2997 C CD  . PRO A 1 397 ? -6.686  -7.749  7.750   1.00 84.66 397 A 1 
ATOM 2998 N N   . VAL A 1 398 ? -9.043  -7.925  10.575  1.00 86.51 398 A 1 
ATOM 2999 C CA  . VAL A 1 398 ? -9.957  -7.531  11.654  1.00 85.86 398 A 1 
ATOM 3000 C C   . VAL A 1 398 ? -11.420 -7.778  11.265  1.00 86.68 398 A 1 
ATOM 3001 O O   . VAL A 1 398 ? -12.195 -8.276  12.087  1.00 86.17 398 A 1 
ATOM 3002 C CB  . VAL A 1 398 ? -9.713  -6.067  12.057  1.00 83.93 398 A 1 
ATOM 3003 C CG1 . VAL A 1 398 ? -10.520 -5.711  13.298  1.00 73.40 398 A 1 
ATOM 3004 C CG2 . VAL A 1 398 ? -8.241  -5.811  12.407  1.00 73.03 398 A 1 
ATOM 3005 N N   . LEU A 1 399 ? -11.795 -7.520  10.014  1.00 88.72 399 A 1 
ATOM 3006 C CA  . LEU A 1 399 ? -13.095 -7.889  9.436   1.00 89.13 399 A 1 
ATOM 3007 C C   . LEU A 1 399 ? -13.315 -9.403  9.475   1.00 89.62 399 A 1 
ATOM 3008 O O   . LEU A 1 399 ? -14.362 -9.871  9.928   1.00 88.64 399 A 1 
ATOM 3009 C CB  . LEU A 1 399 ? -13.165 -7.390  7.981   1.00 89.14 399 A 1 
ATOM 3010 C CG  . LEU A 1 399 ? -13.512 -5.899  7.846   1.00 86.70 399 A 1 
ATOM 3011 C CD1 . LEU A 1 399 ? -13.229 -5.428  6.428   1.00 82.60 399 A 1 
ATOM 3012 C CD2 . LEU A 1 399 ? -14.999 -5.668  8.134   1.00 82.99 399 A 1 
ATOM 3013 N N   . THR A 1 400 ? -12.300 -10.178 9.086   1.00 90.20 400 A 1 
ATOM 3014 C CA  . THR A 1 400 ? -12.360 -11.644 9.116   1.00 89.37 400 A 1 
ATOM 3015 C C   . THR A 1 400 ? -12.583 -12.146 10.539  1.00 88.69 400 A 1 
ATOM 3016 O O   . THR A 1 400 ? -13.502 -12.925 10.782  1.00 87.71 400 A 1 
ATOM 3017 C CB  . THR A 1 400 ? -11.087 -12.263 8.527   1.00 89.60 400 A 1 
ATOM 3018 O OG1 . THR A 1 400 ? -10.859 -11.792 7.227   1.00 83.66 400 A 1 
ATOM 3019 C CG2 . THR A 1 400 ? -11.192 -13.783 8.426   1.00 83.31 400 A 1 
ATOM 3020 N N   . SER A 1 401 ? -11.805 -11.650 11.513  1.00 88.07 401 A 1 
ATOM 3021 C CA  . SER A 1 401 ? -11.988 -12.047 12.917  1.00 86.08 401 A 1 
ATOM 3022 C C   . SER A 1 401 ? -13.306 -11.555 13.527  1.00 86.06 401 A 1 
ATOM 3023 O O   . SER A 1 401 ? -13.849 -12.204 14.418  1.00 85.17 401 A 1 
ATOM 3024 C CB  . SER A 1 401 ? -10.808 -11.573 13.767  1.00 84.30 401 A 1 
ATOM 3025 O OG  . SER A 1 401 ? -10.703 -10.160 13.795  1.00 77.16 401 A 1 
ATOM 3026 N N   . GLY A 1 402 ? -13.836 -10.422 13.062  1.00 88.71 402 A 1 
ATOM 3027 C CA  . GLY A 1 402 ? -15.139 -9.908  13.472  1.00 87.85 402 A 1 
ATOM 3028 C C   . GLY A 1 402 ? -16.298 -10.794 13.022  1.00 89.07 402 A 1 
ATOM 3029 O O   . GLY A 1 402 ? -17.232 -10.986 13.792  1.00 87.65 402 A 1 
ATOM 3030 N N   . ASN A 1 403 ? -16.214 -11.357 11.821  1.00 89.63 403 A 1 
ATOM 3031 C CA  . ASN A 1 403 ? -17.275 -12.171 11.227  1.00 90.16 403 A 1 
ATOM 3032 C C   . ASN A 1 403 ? -17.177 -13.667 11.567  1.00 90.65 403 A 1 
ATOM 3033 O O   . ASN A 1 403 ? -18.203 -14.337 11.679  1.00 88.49 403 A 1 
ATOM 3034 C CB  . ASN A 1 403 ? -17.267 -11.945 9.709   1.00 90.32 403 A 1 
ATOM 3035 C CG  . ASN A 1 403 ? -17.939 -10.643 9.338   1.00 89.79 403 A 1 
ATOM 3036 O OD1 . ASN A 1 403 ? -19.148 -10.603 9.169   1.00 81.45 403 A 1 
ATOM 3037 N ND2 . ASN A 1 403 ? -17.219 -9.554  9.238   1.00 82.40 403 A 1 
ATOM 3038 N N   . PHE A 1 404 ? -15.958 -14.194 11.738  1.00 89.83 404 A 1 
ATOM 3039 C CA  . PHE A 1 404 ? -15.718 -15.642 11.846  1.00 90.16 404 A 1 
ATOM 3040 C C   . PHE A 1 404 ? -15.018 -16.079 13.139  1.00 90.20 404 A 1 
ATOM 3041 O O   . PHE A 1 404 ? -14.777 -17.270 13.346  1.00 86.87 404 A 1 
ATOM 3042 C CB  . PHE A 1 404 ? -14.973 -16.106 10.593  1.00 90.14 404 A 1 
ATOM 3043 C CG  . PHE A 1 404 ? -15.682 -15.752 9.301   1.00 90.76 404 A 1 
ATOM 3044 C CD1 . PHE A 1 404 ? -16.942 -16.311 9.012   1.00 87.04 404 A 1 
ATOM 3045 C CD2 . PHE A 1 404 ? -15.099 -14.843 8.398   1.00 88.41 404 A 1 
ATOM 3046 C CE1 . PHE A 1 404 ? -17.610 -15.972 7.826   1.00 87.27 404 A 1 
ATOM 3047 C CE2 . PHE A 1 404 ? -15.768 -14.506 7.208   1.00 86.96 404 A 1 
ATOM 3048 C CZ  . PHE A 1 404 ? -17.022 -15.071 6.922   1.00 88.31 404 A 1 
ATOM 3049 N N   . GLY A 1 405 ? -14.709 -15.142 14.029  1.00 86.42 405 A 1 
ATOM 3050 C CA  . GLY A 1 405 ? -14.042 -15.399 15.301  1.00 85.76 405 A 1 
ATOM 3051 C C   . GLY A 1 405 ? -12.515 -15.434 15.206  1.00 85.84 405 A 1 
ATOM 3052 O O   . GLY A 1 405 ? -11.917 -15.551 14.137  1.00 83.42 405 A 1 
ATOM 3053 N N   . ILE A 1 406 ? -11.864 -15.333 16.378  1.00 83.03 406 A 1 
ATOM 3054 C CA  . ILE A 1 406 ? -10.393 -15.232 16.479  1.00 81.92 406 A 1 
ATOM 3055 C C   . ILE A 1 406 ? -9.685  -16.586 16.634  1.00 80.76 406 A 1 
ATOM 3056 O O   . ILE A 1 406 ? -8.473  -16.659 16.437  1.00 77.48 406 A 1 
ATOM 3057 C CB  . ILE A 1 406 ? -9.977  -14.264 17.609  1.00 79.41 406 A 1 
ATOM 3058 C CG1 . ILE A 1 406 ? -10.476 -14.742 18.992  1.00 71.31 406 A 1 
ATOM 3059 C CG2 . ILE A 1 406 ? -10.472 -12.844 17.291  1.00 70.20 406 A 1 
ATOM 3060 C CD1 . ILE A 1 406 ? -9.948  -13.890 20.157  1.00 65.99 406 A 1 
ATOM 3061 N N   . LYS A 1 407 ? -10.403 -17.663 16.965  1.00 80.85 407 A 1 
ATOM 3062 C CA  . LYS A 1 407 ? -9.800  -18.986 17.217  1.00 80.25 407 A 1 
ATOM 3063 C C   . LYS A 1 407 ? -8.991  -19.478 16.012  1.00 80.75 407 A 1 
ATOM 3064 O O   . LYS A 1 407 ? -7.819  -19.821 16.158  1.00 77.09 407 A 1 
ATOM 3065 C CB  . LYS A 1 407 ? -10.901 -19.981 17.629  1.00 78.45 407 A 1 
ATOM 3066 C CG  . LYS A 1 407 ? -10.323 -21.345 18.044  1.00 73.61 407 A 1 
ATOM 3067 C CD  . LYS A 1 407 ? -11.436 -22.302 18.507  1.00 70.98 407 A 1 
ATOM 3068 C CE  . LYS A 1 407 ? -10.832 -23.656 18.901  1.00 63.55 407 A 1 
ATOM 3069 N NZ  . LYS A 1 407 ? -11.868 -24.612 19.381  1.00 56.63 407 A 1 
ATOM 3070 N N   . ASN A 1 408 ? -9.591  -19.434 14.826  1.00 80.36 408 A 1 
ATOM 3071 C CA  . ASN A 1 408 ? -8.994  -19.893 13.565  1.00 80.62 408 A 1 
ATOM 3072 C C   . ASN A 1 408 ? -8.610  -18.728 12.633  1.00 81.17 408 A 1 
ATOM 3073 O O   . ASN A 1 408 ? -8.589  -18.889 11.413  1.00 79.29 408 A 1 
ATOM 3074 C CB  . ASN A 1 408 ? -9.958  -20.893 12.901  1.00 80.28 408 A 1 
ATOM 3075 C CG  . ASN A 1 408 ? -10.262 -22.084 13.786  1.00 78.99 408 A 1 
ATOM 3076 O OD1 . ASN A 1 408 ? -9.387  -22.753 14.308  1.00 73.06 408 A 1 
ATOM 3077 N ND2 . ASN A 1 408 ? -11.522 -22.375 14.004  1.00 72.23 408 A 1 
ATOM 3078 N N   . ILE A 1 409 ? -8.315  -17.538 13.190  1.00 82.89 409 A 1 
ATOM 3079 C CA  . ILE A 1 409 ? -8.136  -16.312 12.402  1.00 82.80 409 A 1 
ATOM 3080 C C   . ILE A 1 409 ? -7.071  -16.452 11.317  1.00 82.58 409 A 1 
ATOM 3081 O O   . ILE A 1 409 ? -7.279  -15.981 10.206  1.00 80.59 409 A 1 
ATOM 3082 C CB  . ILE A 1 409 ? -7.859  -15.096 13.313  1.00 81.81 409 A 1 
ATOM 3083 C CG1 . ILE A 1 409 ? -7.731  -13.775 12.518  1.00 75.22 409 A 1 
ATOM 3084 C CG2 . ILE A 1 409 ? -6.594  -15.260 14.179  1.00 75.09 409 A 1 
ATOM 3085 C CD1 . ILE A 1 409 ? -8.919  -13.472 11.595  1.00 69.02 409 A 1 
ATOM 3086 N N   . GLY A 1 410 ? -5.970  -17.150 11.595  1.00 78.27 410 A 1 
ATOM 3087 C CA  . GLY A 1 410 ? -4.895  -17.312 10.621  1.00 76.46 410 A 1 
ATOM 3088 C C   . GLY A 1 410 ? -5.342  -18.032 9.349   1.00 79.37 410 A 1 
ATOM 3089 O O   . GLY A 1 410 ? -5.142  -17.525 8.249   1.00 77.44 410 A 1 
ATOM 3090 N N   . SER A 1 411 ? -6.004  -19.183 9.470   1.00 81.70 411 A 1 
ATOM 3091 C CA  . SER A 1 411 ? -6.495  -19.927 8.305   1.00 83.09 411 A 1 
ATOM 3092 C C   . SER A 1 411 ? -7.677  -19.227 7.624   1.00 85.36 411 A 1 
ATOM 3093 O O   . SER A 1 411 ? -7.757  -19.224 6.397   1.00 84.50 411 A 1 
ATOM 3094 C CB  . SER A 1 411 ? -6.859  -21.361 8.694   1.00 80.76 411 A 1 
ATOM 3095 O OG  . SER A 1 411 ? -7.807  -21.409 9.742   1.00 70.74 411 A 1 
ATOM 3096 N N   . ASN A 1 412 ? -8.551  -18.583 8.407   1.00 84.57 412 A 1 
ATOM 3097 C CA  . ASN A 1 412 ? -9.706  -17.858 7.888   1.00 86.49 412 A 1 
ATOM 3098 C C   . ASN A 1 412 ? -9.278  -16.625 7.085   1.00 87.46 412 A 1 
ATOM 3099 O O   . ASN A 1 412 ? -9.726  -16.438 5.954   1.00 87.11 412 A 1 
ATOM 3100 C CB  . ASN A 1 412 ? -10.641 -17.505 9.060   1.00 86.46 412 A 1 
ATOM 3101 C CG  . ASN A 1 412 ? -11.358 -18.714 9.644   1.00 86.17 412 A 1 
ATOM 3102 O OD1 . ASN A 1 412 ? -11.243 -19.834 9.176   1.00 78.80 412 A 1 
ATOM 3103 N ND2 . ASN A 1 412 ? -12.143 -18.519 10.679  1.00 78.87 412 A 1 
ATOM 3104 N N   . TYR A 1 413 ? -8.358  -15.823 7.622   1.00 87.20 413 A 1 
ATOM 3105 C CA  . TYR A 1 413 ? -7.786  -14.688 6.901   1.00 87.28 413 A 1 
ATOM 3106 C C   . TYR A 1 413 ? -7.025  -15.136 5.648   1.00 88.06 413 A 1 
ATOM 3107 O O   . TYR A 1 413 ? -7.196  -14.547 4.588   1.00 87.48 413 A 1 
ATOM 3108 C CB  . TYR A 1 413 ? -6.885  -13.886 7.845   1.00 87.12 413 A 1 
ATOM 3109 C CG  . TYR A 1 413 ? -6.154  -12.750 7.156   1.00 86.21 413 A 1 
ATOM 3110 C CD1 . TYR A 1 413 ? -4.746  -12.687 7.197   1.00 80.40 413 A 1 
ATOM 3111 C CD2 . TYR A 1 413 ? -6.880  -11.777 6.439   1.00 80.53 413 A 1 
ATOM 3112 C CE1 . TYR A 1 413 ? -4.068  -11.650 6.536   1.00 78.34 413 A 1 
ATOM 3113 C CE2 . TYR A 1 413 ? -6.203  -10.743 5.767   1.00 78.05 413 A 1 
ATOM 3114 C CZ  . TYR A 1 413 ? -4.796  -10.676 5.820   1.00 80.71 413 A 1 
ATOM 3115 O OH  . TYR A 1 413 ? -4.136  -9.675  5.179   1.00 79.31 413 A 1 
ATOM 3116 N N   . GLY A 1 414 ? -6.264  -16.227 5.733   1.00 85.35 414 A 1 
ATOM 3117 C CA  . GLY A 1 414 ? -5.598  -16.803 4.564   1.00 84.38 414 A 1 
ATOM 3118 C C   . GLY A 1 414 ? -6.558  -17.162 3.428   1.00 86.38 414 A 1 
ATOM 3119 O O   . GLY A 1 414 ? -6.258  -16.902 2.266   1.00 85.55 414 A 1 
ATOM 3120 N N   . ALA A 1 415 ? -7.733  -17.688 3.746   1.00 88.19 415 A 1 
ATOM 3121 C CA  . ALA A 1 415 ? -8.754  -17.965 2.739   1.00 88.83 415 A 1 
ATOM 3122 C C   . ALA A 1 415 ? -9.328  -16.675 2.124   1.00 89.86 415 A 1 
ATOM 3123 O O   . ALA A 1 415 ? -9.485  -16.605 0.908   1.00 89.06 415 A 1 
ATOM 3124 C CB  . ALA A 1 415 ? -9.835  -18.851 3.366   1.00 88.79 415 A 1 
ATOM 3125 N N   . VAL A 1 416 ? -9.582  -15.623 2.920   1.00 90.37 416 A 1 
ATOM 3126 C CA  . VAL A 1 416 ? -10.031 -14.311 2.402   1.00 90.85 416 A 1 
ATOM 3127 C C   . VAL A 1 416 ? -8.973  -13.678 1.489   1.00 91.10 416 A 1 
ATOM 3128 O O   . VAL A 1 416 ? -9.310  -13.118 0.445   1.00 90.48 416 A 1 
ATOM 3129 C CB  . VAL A 1 416 ? -10.416 -13.371 3.562   1.00 90.87 416 A 1 
ATOM 3130 C CG1 . VAL A 1 416 ? -10.732 -11.945 3.095   1.00 85.19 416 A 1 
ATOM 3131 C CG2 . VAL A 1 416 ? -11.665 -13.893 4.287   1.00 85.25 416 A 1 
ATOM 3132 N N   . MET A 1 417 ? -7.684  -13.837 1.815   1.00 89.45 417 A 1 
ATOM 3133 C CA  . MET A 1 417 ? -6.564  -13.341 1.005   1.00 88.46 417 A 1 
ATOM 3134 C C   . MET A 1 417 ? -6.457  -13.987 -0.385  1.00 88.28 417 A 1 
ATOM 3135 O O   . MET A 1 417 ? -5.768  -13.449 -1.249  1.00 87.31 417 A 1 
ATOM 3136 C CB  . MET A 1 417 ? -5.251  -13.522 1.777   1.00 87.58 417 A 1 
ATOM 3137 C CG  . MET A 1 417 ? -5.080  -12.482 2.888   1.00 83.24 417 A 1 
ATOM 3138 S SD  . MET A 1 417 ? -4.884  -10.767 2.323   1.00 80.52 417 A 1 
ATOM 3139 C CE  . MET A 1 417 ? -3.267  -10.852 1.504   1.00 69.05 417 A 1 
ATOM 3140 N N   . VAL A 1 418 ? -7.161  -15.080 -0.662  1.00 90.83 418 A 1 
ATOM 3141 C CA  . VAL A 1 418 ? -7.290  -15.601 -2.033  1.00 90.30 418 A 1 
ATOM 3142 C C   . VAL A 1 418 ? -7.901  -14.540 -2.956  1.00 90.32 418 A 1 
ATOM 3143 O O   . VAL A 1 418 ? -7.462  -14.416 -4.096  1.00 89.17 418 A 1 
ATOM 3144 C CB  . VAL A 1 418 ? -8.102  -16.907 -2.066  1.00 89.81 418 A 1 
ATOM 3145 C CG1 . VAL A 1 418 ? -8.308  -17.427 -3.494  1.00 85.00 418 A 1 
ATOM 3146 C CG2 . VAL A 1 418 ? -7.382  -18.015 -1.279  1.00 84.90 418 A 1 
ATOM 3147 N N   . GLY A 1 419 ? -8.819  -13.694 -2.472  1.00 90.92 419 A 1 
ATOM 3148 C CA  . GLY A 1 419 ? -9.345  -12.554 -3.233  1.00 90.12 419 A 1 
ATOM 3149 C C   . GLY A 1 419 ? -8.253  -11.558 -3.641  1.00 90.32 419 A 1 
ATOM 3150 O O   . GLY A 1 419 ? -8.182  -11.146 -4.798  1.00 89.25 419 A 1 
ATOM 3151 N N   . PHE A 1 420 ? -7.335  -11.238 -2.729  1.00 90.53 420 A 1 
ATOM 3152 C CA  . PHE A 1 420 ? -6.162  -10.403 -3.013  1.00 89.12 420 A 1 
ATOM 3153 C C   . PHE A 1 420 ? -5.244  -11.045 -4.063  1.00 88.91 420 A 1 
ATOM 3154 O O   . PHE A 1 420 ? -4.815  -10.377 -4.998  1.00 87.70 420 A 1 
ATOM 3155 C CB  . PHE A 1 420 ? -5.410  -10.141 -1.704  1.00 87.99 420 A 1 
ATOM 3156 C CG  . PHE A 1 420 ? -4.115  -9.375  -1.842  1.00 86.81 420 A 1 
ATOM 3157 C CD1 . PHE A 1 420 ? -2.916  -10.051 -2.143  1.00 82.84 420 A 1 
ATOM 3158 C CD2 . PHE A 1 420 ? -4.097  -7.984  -1.639  1.00 83.24 420 A 1 
ATOM 3159 C CE1 . PHE A 1 420 ? -1.708  -9.338  -2.240  1.00 80.85 420 A 1 
ATOM 3160 C CE2 . PHE A 1 420 ? -2.890  -7.274  -1.728  1.00 80.30 420 A 1 
ATOM 3161 C CZ  . PHE A 1 420 ? -1.694  -7.952  -2.028  1.00 81.19 420 A 1 
ATOM 3162 N N   . MET A 1 421 ? -4.964  -12.342 -3.941  1.00 87.97 421 A 1 
ATOM 3163 C CA  . MET A 1 421 ? -4.155  -13.086 -4.911  1.00 86.94 421 A 1 
ATOM 3164 C C   . MET A 1 421 ? -4.784  -13.063 -6.306  1.00 86.15 421 A 1 
ATOM 3165 O O   . MET A 1 421 ? -4.104  -12.779 -7.288  1.00 85.25 421 A 1 
ATOM 3166 C CB  . MET A 1 421 ? -3.980  -14.528 -4.421  1.00 85.90 421 A 1 
ATOM 3167 C CG  . MET A 1 421 ? -3.083  -15.365 -5.338  1.00 81.43 421 A 1 
ATOM 3168 S SD  . MET A 1 421 ? -2.880  -17.082 -4.782  1.00 78.63 421 A 1 
ATOM 3169 C CE  . MET A 1 421 ? -4.496  -17.754 -5.237  1.00 67.32 421 A 1 
ATOM 3170 N N   . LEU A 1 422 ? -6.086  -13.318 -6.394  1.00 88.63 422 A 1 
ATOM 3171 C CA  . LEU A 1 422 ? -6.817  -13.264 -7.657  1.00 88.16 422 A 1 
ATOM 3172 C C   . LEU A 1 422 ? -6.794  -11.857 -8.256  1.00 87.70 422 A 1 
ATOM 3173 O O   . LEU A 1 422 ? -6.604  -11.724 -9.461  1.00 86.49 422 A 1 
ATOM 3174 C CB  . LEU A 1 422 ? -8.261  -13.747 -7.441  1.00 88.53 422 A 1 
ATOM 3175 C CG  . LEU A 1 422 ? -8.407  -15.254 -7.150  1.00 86.28 422 A 1 
ATOM 3176 C CD1 . LEU A 1 422 ? -9.870  -15.561 -6.834  1.00 81.45 422 A 1 
ATOM 3177 C CD2 . LEU A 1 422 ? -7.967  -16.129 -8.321  1.00 80.61 422 A 1 
ATOM 3178 N N   . SER A 1 423 ? -6.902  -10.811 -7.434  1.00 89.31 423 A 1 
ATOM 3179 C CA  . SER A 1 423 ? -6.755  -9.420  -7.874  1.00 88.27 423 A 1 
ATOM 3180 C C   . SER A 1 423 ? -5.389  -9.165  -8.507  1.00 86.76 423 A 1 
ATOM 3181 O O   . SER A 1 423 ? -5.307  -8.673  -9.633  1.00 84.88 423 A 1 
ATOM 3182 C CB  . SER A 1 423 ? -6.958  -8.476  -6.687  1.00 88.65 423 A 1 
ATOM 3183 O OG  . SER A 1 423 ? -7.073  -7.146  -7.138  1.00 83.17 423 A 1 
ATOM 3184 N N   . ALA A 1 424 ? -4.314  -9.563  -7.815  1.00 85.20 424 A 1 
ATOM 3185 C CA  . ALA A 1 424 ? -2.938  -9.360  -8.257  1.00 82.04 424 A 1 
ATOM 3186 C C   . ALA A 1 424 ? -2.593  -10.116 -9.551  1.00 80.74 424 A 1 
ATOM 3187 O O   . ALA A 1 424 ? -1.738  -9.666  -10.313 1.00 78.58 424 A 1 
ATOM 3188 C CB  . ALA A 1 424 ? -2.004  -9.783  -7.115  1.00 81.04 424 A 1 
ATOM 3189 N N   . LEU A 1 425 ? -3.240  -11.255 -9.811  1.00 82.46 425 A 1 
ATOM 3190 C CA  . LEU A 1 425 ? -2.980  -12.081 -10.991 1.00 80.85 425 A 1 
ATOM 3191 C C   . LEU A 1 425 ? -3.906  -11.742 -12.168 1.00 81.27 425 A 1 
ATOM 3192 O O   . LEU A 1 425 ? -3.442  -11.580 -13.294 1.00 80.02 425 A 1 
ATOM 3193 C CB  . LEU A 1 425 ? -3.103  -13.567 -10.602 1.00 79.35 425 A 1 
ATOM 3194 C CG  . LEU A 1 425 ? -2.032  -14.064 -9.609  1.00 73.87 425 A 1 
ATOM 3195 C CD1 . LEU A 1 425 ? -2.353  -15.506 -9.210  1.00 68.99 425 A 1 
ATOM 3196 C CD2 . LEU A 1 425 ? -0.625  -14.029 -10.201 1.00 67.16 425 A 1 
ATOM 3197 N N   . LEU A 1 426 ? -5.211  -11.634 -11.931 1.00 83.98 426 A 1 
ATOM 3198 C CA  . LEU A 1 426 ? -6.203  -11.535 -13.006 1.00 84.18 426 A 1 
ATOM 3199 C C   . LEU A 1 426 ? -6.322  -10.122 -13.572 1.00 84.40 426 A 1 
ATOM 3200 O O   . LEU A 1 426 ? -6.376  -9.961  -14.790 1.00 83.00 426 A 1 
ATOM 3201 C CB  . LEU A 1 426 ? -7.578  -12.019 -12.513 1.00 83.62 426 A 1 
ATOM 3202 C CG  . LEU A 1 426 ? -7.645  -13.504 -12.113 1.00 77.71 426 A 1 
ATOM 3203 C CD1 . LEU A 1 426 ? -9.048  -13.819 -11.598 1.00 71.88 426 A 1 
ATOM 3204 C CD2 . LEU A 1 426 ? -7.351  -14.437 -13.288 1.00 70.72 426 A 1 
ATOM 3205 N N   . PHE A 1 427 ? -6.363  -9.082  -12.718 1.00 85.45 427 A 1 
ATOM 3206 C CA  . PHE A 1 427 ? -6.617  -7.732  -13.217 1.00 86.02 427 A 1 
ATOM 3207 C C   . PHE A 1 427 ? -5.501  -7.198  -14.105 1.00 85.38 427 A 1 
ATOM 3208 O O   . PHE A 1 427 ? -5.837  -6.686  -15.172 1.00 83.54 427 A 1 
ATOM 3209 C CB  . PHE A 1 427 ? -6.995  -6.759  -12.094 1.00 86.79 427 A 1 
ATOM 3210 C CG  . PHE A 1 427 ? -8.357  -7.022  -11.500 1.00 88.18 427 A 1 
ATOM 3211 C CD1 . PHE A 1 427 ? -9.509  -6.932  -12.305 1.00 83.68 427 A 1 
ATOM 3212 C CD2 . PHE A 1 427 ? -8.478  -7.363  -10.146 1.00 84.47 427 A 1 
ATOM 3213 C CE1 . PHE A 1 427 ? -10.771 -7.206  -11.755 1.00 82.50 427 A 1 
ATOM 3214 C CE2 . PHE A 1 427 ? -9.739  -7.635  -9.597  1.00 83.01 427 A 1 
ATOM 3215 C CZ  . PHE A 1 427 ? -10.889 -7.562  -10.400 1.00 84.76 427 A 1 
ATOM 3216 N N   . PRO A 1 428 ? -4.200  -7.371  -13.810 1.00 84.13 428 A 1 
ATOM 3217 C CA  . PRO A 1 428 ? -3.144  -6.984  -14.745 1.00 81.14 428 A 1 
ATOM 3218 C C   . PRO A 1 428 ? -3.253  -7.701  -16.098 1.00 81.18 428 A 1 
ATOM 3219 O O   . PRO A 1 428 ? -3.102  -7.081  -17.143 1.00 79.63 428 A 1 
ATOM 3220 C CB  . PRO A 1 428 ? -1.827  -7.287  -14.030 1.00 79.68 428 A 1 
ATOM 3221 C CG  . PRO A 1 428 ? -2.203  -7.179  -12.556 1.00 76.60 428 A 1 
ATOM 3222 C CD  . PRO A 1 428 ? -3.611  -7.763  -12.540 1.00 78.57 428 A 1 
ATOM 3223 N N   . ILE A 1 429 ? -3.607  -8.988  -16.120 1.00 80.05 429 A 1 
ATOM 3224 C CA  . ILE A 1 429 ? -3.745  -9.762  -17.363 1.00 79.50 429 A 1 
ATOM 3225 C C   . ILE A 1 429 ? -4.940  -9.281  -18.196 1.00 81.39 429 A 1 
ATOM 3226 O O   . ILE A 1 429 ? -4.845  -9.201  -19.420 1.00 81.18 429 A 1 
ATOM 3227 C CB  . ILE A 1 429 ? -3.848  -11.273 -17.045 1.00 79.26 429 A 1 
ATOM 3228 C CG1 . ILE A 1 429 ? -2.528  -11.780 -16.414 1.00 75.20 429 A 1 
ATOM 3229 C CG2 . ILE A 1 429 ? -4.178  -12.096 -18.306 1.00 72.02 429 A 1 
ATOM 3230 C CD1 . ILE A 1 429 ? -2.633  -13.189 -15.814 1.00 67.02 429 A 1 
ATOM 3231 N N   . VAL A 1 430 ? -6.074  -8.991  -17.558 1.00 85.69 430 A 1 
ATOM 3232 C CA  . VAL A 1 430 ? -7.325  -8.638  -18.248 1.00 87.20 430 A 1 
ATOM 3233 C C   . VAL A 1 430 ? -7.373  -7.151  -18.599 1.00 88.19 430 A 1 
ATOM 3234 O O   . VAL A 1 430 ? -7.646  -6.796  -19.746 1.00 87.71 430 A 1 
ATOM 3235 C CB  . VAL A 1 430 ? -8.544  -9.065  -17.406 1.00 87.37 430 A 1 
ATOM 3236 C CG1 . VAL A 1 430 ? -9.870  -8.640  -18.049 1.00 81.92 430 A 1 
ATOM 3237 C CG2 . VAL A 1 430 ? -8.589  -10.594 -17.240 1.00 81.05 430 A 1 
ATOM 3238 N N   . ILE A 1 431 ? -7.093  -6.276  -17.638 1.00 87.70 431 A 1 
ATOM 3239 C CA  . ILE A 1 431 ? -7.244  -4.826  -17.795 1.00 87.86 431 A 1 
ATOM 3240 C C   . ILE A 1 431 ? -6.176  -4.261  -18.733 1.00 87.36 431 A 1 
ATOM 3241 O O   . ILE A 1 431 ? -6.485  -3.394  -19.549 1.00 85.87 431 A 1 
ATOM 3242 C CB  . ILE A 1 431 ? -7.248  -4.125  -16.419 1.00 87.76 431 A 1 
ATOM 3243 C CG1 . ILE A 1 431 ? -8.401  -4.610  -15.504 1.00 85.14 431 A 1 
ATOM 3244 C CG2 . ILE A 1 431 ? -7.303  -2.597  -16.552 1.00 84.75 431 A 1 
ATOM 3245 C CD1 . ILE A 1 431 ? -9.815  -4.323  -16.005 1.00 79.17 431 A 1 
ATOM 3246 N N   . ASN A 1 432 ? -4.945  -4.781  -18.700 1.00 83.29 432 A 1 
ATOM 3247 C CA  . ASN A 1 432 ? -3.883  -4.284  -19.582 1.00 81.23 432 A 1 
ATOM 3248 C C   . ASN A 1 432 ? -4.091  -4.636  -21.063 1.00 82.81 432 A 1 
ATOM 3249 O O   . ASN A 1 432 ? -3.430  -4.044  -21.911 1.00 81.95 432 A 1 
ATOM 3250 C CB  . ASN A 1 432 ? -2.501  -4.698  -19.053 1.00 79.12 432 A 1 
ATOM 3251 C CG  . ASN A 1 432 ? -2.151  -4.008  -17.741 1.00 74.94 432 A 1 
ATOM 3252 O OD1 . ASN A 1 432 ? -2.764  -3.025  -17.342 1.00 69.73 432 A 1 
ATOM 3253 N ND2 . ASN A 1 432 ? -1.146  -4.477  -17.041 1.00 68.43 432 A 1 
ATOM 3254 N N   . LYS A 1 433 ? -5.041  -5.513  -21.400 1.00 84.76 433 A 1 
ATOM 3255 C CA  . LYS A 1 433 ? -5.466  -5.751  -22.793 1.00 85.26 433 A 1 
ATOM 3256 C C   . LYS A 1 433 ? -6.341  -4.626  -23.357 1.00 87.51 433 A 1 
ATOM 3257 O O   . LYS A 1 433 ? -6.497  -4.535  -24.571 1.00 87.07 433 A 1 
ATOM 3258 C CB  . LYS A 1 433 ? -6.208  -7.091  -22.904 1.00 86.31 433 A 1 
ATOM 3259 C CG  . LYS A 1 433 ? -5.288  -8.286  -22.631 1.00 82.92 433 A 1 
ATOM 3260 C CD  . LYS A 1 433 ? -6.065  -9.600  -22.776 1.00 77.76 433 A 1 
ATOM 3261 C CE  . LYS A 1 433 ? -5.122  -10.777 -22.503 1.00 73.13 433 A 1 
ATOM 3262 N NZ  . LYS A 1 433 ? -5.800  -12.082 -22.717 1.00 64.57 433 A 1 
ATOM 3263 N N   . ILE A 1 434 ? -6.906  -3.780  -22.508 1.00 89.37 434 A 1 
ATOM 3264 C CA  . ILE A 1 434 ? -7.733  -2.646  -22.922 1.00 89.66 434 A 1 
ATOM 3265 C C   . ILE A 1 434 ? -6.798  -1.506  -23.338 1.00 89.07 434 A 1 
ATOM 3266 O O   . ILE A 1 434 ? -6.021  -1.024  -22.517 1.00 87.39 434 A 1 
ATOM 3267 C CB  . ILE A 1 434 ? -8.699  -2.239  -21.789 1.00 90.35 434 A 1 
ATOM 3268 C CG1 . ILE A 1 434 ? -9.593  -3.435  -21.376 1.00 88.72 434 A 1 
ATOM 3269 C CG2 . ILE A 1 434 ? -9.548  -1.036  -22.227 1.00 87.50 434 A 1 
ATOM 3270 C CD1 . ILE A 1 434 ? -10.418 -3.181  -20.110 1.00 83.46 434 A 1 
ATOM 3271 N N   . ALA A 1 435 ? -6.864  -1.058  -24.587 1.00 89.16 435 A 1 
ATOM 3272 C CA  . ALA A 1 435 ? -5.976  -0.008  -25.095 1.00 87.85 435 A 1 
ATOM 3273 C C   . ALA A 1 435 ? -6.241  1.360   -24.441 1.00 87.59 435 A 1 
ATOM 3274 O O   . ALA A 1 435 ? -5.302  2.054   -24.052 1.00 84.84 435 A 1 
ATOM 3275 C CB  . ALA A 1 435 ? -6.119  0.044   -26.620 1.00 87.30 435 A 1 
ATOM 3276 N N   . ASP A 1 436 ? -7.517  1.735   -24.259 1.00 88.53 436 A 1 
ATOM 3277 C CA  . ASP A 1 436 ? -7.895  3.027   -23.683 1.00 88.66 436 A 1 
ATOM 3278 C C   . ASP A 1 436 ? -7.704  3.062   -22.157 1.00 88.99 436 A 1 
ATOM 3279 O O   . ASP A 1 436 ? -8.404  2.397   -21.387 1.00 88.30 436 A 1 
ATOM 3280 C CB  . ASP A 1 436 ? -9.332  3.391   -24.090 1.00 88.03 436 A 1 
ATOM 3281 C CG  . ASP A 1 436 ? -9.794  4.748   -23.531 1.00 84.71 436 A 1 
ATOM 3282 O OD1 . ASP A 1 436 ? -8.953  5.502   -22.976 1.00 78.37 436 A 1 
ATOM 3283 O OD2 . ASP A 1 436 ? -11.007 5.024   -23.601 1.00 78.05 436 A 1 
ATOM 3284 N N   . GLN A 1 437 ? -6.780  3.915   -21.703 1.00 89.13 437 A 1 
ATOM 3285 C CA  . GLN A 1 437 ? -6.473  4.120   -20.290 1.00 89.07 437 A 1 
ATOM 3286 C C   . GLN A 1 437 ? -7.675  4.667   -19.495 1.00 90.14 437 A 1 
ATOM 3287 O O   . GLN A 1 437 ? -7.870  4.282   -18.341 1.00 89.98 437 A 1 
ATOM 3288 C CB  . GLN A 1 437 ? -5.263  5.068   -20.184 1.00 87.37 437 A 1 
ATOM 3289 C CG  . GLN A 1 437 ? -4.724  5.160   -18.756 1.00 81.50 437 A 1 
ATOM 3290 C CD  . GLN A 1 437 ? -3.549  6.126   -18.632 1.00 80.71 437 A 1 
ATOM 3291 O OE1 . GLN A 1 437 ? -3.673  7.320   -18.870 1.00 74.63 437 A 1 
ATOM 3292 N NE2 . GLN A 1 437 ? -2.386  5.670   -18.228 1.00 72.38 437 A 1 
ATOM 3293 N N   . LYS A 1 438 ? -8.510  5.537   -20.083 1.00 89.74 438 A 1 
ATOM 3294 C CA  . LYS A 1 438 ? -9.704  6.061   -19.396 1.00 90.16 438 A 1 
ATOM 3295 C C   . LYS A 1 438 ? -10.711 4.951   -19.144 1.00 91.31 438 A 1 
ATOM 3296 O O   . LYS A 1 438 ? -11.219 4.836   -18.029 1.00 90.72 438 A 1 
ATOM 3297 C CB  . LYS A 1 438 ? -10.360 7.191   -20.199 1.00 89.71 438 A 1 
ATOM 3298 C CG  . LYS A 1 438 ? -9.493  8.452   -20.266 1.00 84.36 438 A 1 
ATOM 3299 C CD  . LYS A 1 438 ? -10.235 9.542   -21.045 1.00 80.18 438 A 1 
ATOM 3300 C CE  . LYS A 1 438 ? -9.383  10.812  -21.116 1.00 73.35 438 A 1 
ATOM 3301 N NZ  . LYS A 1 438 ? -10.057 11.866  -21.920 1.00 65.10 438 A 1 
ATOM 3302 N N   . LEU A 1 439 ? -10.938 4.089   -20.132 1.00 90.59 439 A 1 
ATOM 3303 C CA  . LEU A 1 439 ? -11.820 2.937   -19.986 1.00 92.12 439 A 1 
ATOM 3304 C C   . LEU A 1 439 ? -11.321 1.978   -18.894 1.00 92.65 439 A 1 
ATOM 3305 O O   . LEU A 1 439 ? -12.127 1.513   -18.089 1.00 92.31 439 A 1 
ATOM 3306 C CB  . LEU A 1 439 ? -11.971 2.251   -21.354 1.00 92.55 439 A 1 
ATOM 3307 C CG  . LEU A 1 439 ? -12.953 1.068   -21.358 1.00 86.80 439 A 1 
ATOM 3308 C CD1 . LEU A 1 439 ? -14.365 1.473   -20.933 1.00 79.28 439 A 1 
ATOM 3309 C CD2 . LEU A 1 439 ? -13.027 0.477   -22.767 1.00 80.37 439 A 1 
ATOM 3310 N N   . ARG A 1 440 ? -10.002 1.745   -18.790 1.00 90.91 440 A 1 
ATOM 3311 C CA  . ARG A 1 440 ? -9.420  0.963   -17.679 1.00 91.35 440 A 1 
ATOM 3312 C C   . ARG A 1 440 ? -9.815  1.541   -16.322 1.00 92.37 440 A 1 
ATOM 3313 O O   . ARG A 1 440 ? -10.317 0.810   -15.472 1.00 91.72 440 A 1 
ATOM 3314 C CB  . ARG A 1 440 ? -7.883  0.894   -17.757 1.00 89.99 440 A 1 
ATOM 3315 C CG  . ARG A 1 440 ? -7.338  0.194   -19.001 1.00 85.68 440 A 1 
ATOM 3316 C CD  . ARG A 1 440 ? -5.806  0.156   -18.929 1.00 84.66 440 A 1 
ATOM 3317 N NE  . ARG A 1 440 ? -5.209  -0.268  -20.209 1.00 77.78 440 A 1 
ATOM 3318 C CZ  . ARG A 1 440 ? -3.925  -0.455  -20.441 1.00 74.04 440 A 1 
ATOM 3319 N NH1 . ARG A 1 440 ? -3.012  -0.332  -19.517 1.00 68.46 440 A 1 
ATOM 3320 N NH2 . ARG A 1 440 ? -3.518  -0.760  -21.633 1.00 63.49 440 A 1 
ATOM 3321 N N   . PHE A 1 441 ? -9.642  2.852   -16.117 1.00 91.65 441 A 1 
ATOM 3322 C CA  . PHE A 1 441 ? -9.965  3.502   -14.848 1.00 92.27 441 A 1 
ATOM 3323 C C   . PHE A 1 441 ? -11.466 3.512   -14.541 1.00 93.56 441 A 1 
ATOM 3324 O O   . PHE A 1 441 ? -11.840 3.320   -13.384 1.00 93.36 441 A 1 
ATOM 3325 C CB  . PHE A 1 441 ? -9.389  4.921   -14.822 1.00 91.53 441 A 1 
ATOM 3326 C CG  . PHE A 1 441 ? -7.873  5.008   -14.839 1.00 90.57 441 A 1 
ATOM 3327 C CD1 . PHE A 1 441 ? -7.085  4.129   -14.070 1.00 86.24 441 A 1 
ATOM 3328 C CD2 . PHE A 1 441 ? -7.245  6.003   -15.612 1.00 86.27 441 A 1 
ATOM 3329 C CE1 . PHE A 1 441 ? -5.683  4.227   -14.091 1.00 84.74 441 A 1 
ATOM 3330 C CE2 . PHE A 1 441 ? -5.844  6.106   -15.630 1.00 84.42 441 A 1 
ATOM 3331 C CZ  . PHE A 1 441 ? -5.059  5.214   -14.874 1.00 85.24 441 A 1 
ATOM 3332 N N   . ILE A 1 442 ? -12.326 3.659   -15.545 1.00 92.62 442 A 1 
ATOM 3333 C CA  . ILE A 1 442 ? -13.783 3.551   -15.379 1.00 92.78 442 A 1 
ATOM 3334 C C   . ILE A 1 442 ? -14.166 2.147   -14.896 1.00 93.54 442 A 1 
ATOM 3335 O O   . ILE A 1 442 ? -14.895 2.016   -13.915 1.00 93.48 442 A 1 
ATOM 3336 C CB  . ILE A 1 442 ? -14.512 3.937   -16.688 1.00 93.19 442 A 1 
ATOM 3337 C CG1 . ILE A 1 442 ? -14.343 5.450   -16.963 1.00 90.77 442 A 1 
ATOM 3338 C CG2 . ILE A 1 442 ? -16.013 3.585   -16.622 1.00 89.89 442 A 1 
ATOM 3339 C CD1 . ILE A 1 442 ? -14.733 5.870   -18.384 1.00 83.25 442 A 1 
ATOM 3340 N N   . ILE A 1 443 ? -13.643 1.097   -15.529 1.00 93.64 443 A 1 
ATOM 3341 C CA  . ILE A 1 443 ? -13.907 -0.293  -15.133 1.00 93.71 443 A 1 
ATOM 3342 C C   . ILE A 1 443 ? -13.415 -0.548  -13.706 1.00 94.02 443 A 1 
ATOM 3343 O O   . ILE A 1 443 ? -14.151 -1.101  -12.891 1.00 93.68 443 A 1 
ATOM 3344 C CB  . ILE A 1 443 ? -13.269 -1.270  -16.149 1.00 93.87 443 A 1 
ATOM 3345 C CG1 . ILE A 1 443 ? -14.011 -1.176  -17.504 1.00 91.83 443 A 1 
ATOM 3346 C CG2 . ILE A 1 443 ? -13.298 -2.720  -15.631 1.00 91.50 443 A 1 
ATOM 3347 C CD1 . ILE A 1 443 ? -13.257 -1.836  -18.662 1.00 85.20 443 A 1 
ATOM 3348 N N   . LEU A 1 444 ? -12.206 -0.110  -13.365 1.00 93.69 444 A 1 
ATOM 3349 C CA  . LEU A 1 444 ? -11.643 -0.269  -12.024 1.00 93.50 444 A 1 
ATOM 3350 C C   . LEU A 1 444 ? -12.451 0.488   -10.960 1.00 94.46 444 A 1 
ATOM 3351 O O   . LEU A 1 444 ? -12.688 -0.045  -9.876  1.00 94.38 444 A 1 
ATOM 3352 C CB  . LEU A 1 444 ? -10.188 0.213   -12.047 1.00 92.65 444 A 1 
ATOM 3353 C CG  . LEU A 1 444 ? -9.233  -0.701  -12.833 1.00 90.74 444 A 1 
ATOM 3354 C CD1 . LEU A 1 444 ? -7.901  0.021   -13.029 1.00 87.41 444 A 1 
ATOM 3355 C CD2 . LEU A 1 444 ? -8.971  -2.016  -12.102 1.00 87.28 444 A 1 
ATOM 3356 N N   . GLY A 1 445 ? -12.919 1.702   -11.267 1.00 93.32 445 A 1 
ATOM 3357 C CA  . GLY A 1 445 ? -13.804 2.473   -10.397 1.00 93.04 445 A 1 
ATOM 3358 C C   . GLY A 1 445 ? -15.144 1.777   -10.167 1.00 94.17 445 A 1 
ATOM 3359 O O   . GLY A 1 445 ? -15.600 1.676   -9.028  1.00 94.07 445 A 1 
ATOM 3360 N N   . ALA A 1 446 ? -15.746 1.224   -11.222 1.00 95.10 446 A 1 
ATOM 3361 C CA  . ALA A 1 446 ? -16.974 0.440   -11.125 1.00 95.02 446 A 1 
ATOM 3362 C C   . ALA A 1 446 ? -16.780 -0.826  -10.274 1.00 95.29 446 A 1 
ATOM 3363 O O   . ALA A 1 446 ? -17.598 -1.101  -9.398  1.00 94.54 446 A 1 
ATOM 3364 C CB  . ALA A 1 446 ? -17.462 0.114   -12.542 1.00 94.94 446 A 1 
ATOM 3365 N N   . LEU A 1 447 ? -15.674 -1.554  -10.452 1.00 94.82 447 A 1 
ATOM 3366 C CA  . LEU A 1 447 ? -15.341 -2.722  -9.629  1.00 94.60 447 A 1 
ATOM 3367 C C   . LEU A 1 447 ? -15.188 -2.353  -8.148  1.00 95.31 447 A 1 
ATOM 3368 O O   . LEU A 1 447 ? -15.770 -3.016  -7.291  1.00 95.03 447 A 1 
ATOM 3369 C CB  . LEU A 1 447 ? -14.053 -3.379  -10.153 1.00 93.83 447 A 1 
ATOM 3370 C CG  . LEU A 1 447 ? -14.209 -4.132  -11.487 1.00 91.45 447 A 1 
ATOM 3371 C CD1 . LEU A 1 447 ? -12.828 -4.543  -11.998 1.00 86.71 447 A 1 
ATOM 3372 C CD2 . LEU A 1 447 ? -15.057 -5.396  -11.342 1.00 86.28 447 A 1 
ATOM 3373 N N   . ALA A 1 448 ? -14.480 -1.268  -7.828  1.00 94.43 448 A 1 
ATOM 3374 C CA  . ALA A 1 448 ? -14.345 -0.805  -6.447  1.00 94.11 448 A 1 
ATOM 3375 C C   . ALA A 1 448 ? -15.698 -0.370  -5.842  1.00 94.80 448 A 1 
ATOM 3376 O O   . ALA A 1 448 ? -15.975 -0.665  -4.677  1.00 94.54 448 A 1 
ATOM 3377 C CB  . ALA A 1 448 ? -13.296 0.309   -6.411  1.00 94.09 448 A 1 
ATOM 3378 N N   . ALA A 1 449 ? -16.584 0.257   -6.629  1.00 95.15 449 A 1 
ATOM 3379 C CA  . ALA A 1 449 ? -17.947 0.591   -6.206  1.00 95.13 449 A 1 
ATOM 3380 C C   . ALA A 1 449 ? -18.791 -0.665  -5.924  1.00 95.57 449 A 1 
ATOM 3381 O O   . ALA A 1 449 ? -19.496 -0.720  -4.915  1.00 95.00 449 A 1 
ATOM 3382 C CB  . ALA A 1 449 ? -18.593 1.479   -7.274  1.00 94.96 449 A 1 
ATOM 3383 N N   . VAL A 1 450 ? -18.672 -1.706  -6.756  1.00 96.26 450 A 1 
ATOM 3384 C CA  . VAL A 1 450 ? -19.271 -3.022  -6.479  1.00 96.08 450 A 1 
ATOM 3385 C C   . VAL A 1 450 ? -18.712 -3.594  -5.178  1.00 96.40 450 A 1 
ATOM 3386 O O   . VAL A 1 450 ? -19.487 -4.053  -4.342  1.00 95.97 450 A 1 
ATOM 3387 C CB  . VAL A 1 450 ? -19.068 -3.998  -7.657  1.00 95.73 450 A 1 
ATOM 3388 C CG1 . VAL A 1 450 ? -19.520 -5.426  -7.318  1.00 91.89 450 A 1 
ATOM 3389 C CG2 . VAL A 1 450 ? -19.882 -3.557  -8.881  1.00 91.40 450 A 1 
ATOM 3390 N N   . GLY A 1 451 ? -17.400 -3.499  -4.943  1.00 95.28 451 A 1 
ATOM 3391 C CA  . GLY A 1 451 ? -16.780 -3.886  -3.673  1.00 94.67 451 A 1 
ATOM 3392 C C   . GLY A 1 451 ? -17.424 -3.198  -2.462  1.00 95.44 451 A 1 
ATOM 3393 O O   . GLY A 1 451 ? -17.771 -3.869  -1.489  1.00 95.18 451 A 1 
ATOM 3394 N N   . ALA A 1 452 ? -17.674 -1.885  -2.540  1.00 94.90 452 A 1 
ATOM 3395 C CA  . ALA A 1 452 ? -18.365 -1.131  -1.490  1.00 94.60 452 A 1 
ATOM 3396 C C   . ALA A 1 452 ? -19.803 -1.636  -1.266  1.00 95.14 452 A 1 
ATOM 3397 O O   . ALA A 1 452 ? -20.220 -1.827  -0.122  1.00 94.48 452 A 1 
ATOM 3398 C CB  . ALA A 1 452 ? -18.329 0.363   -1.838  1.00 94.36 452 A 1 
ATOM 3399 N N   . ALA A 1 453 ? -20.543 -1.923  -2.336  1.00 95.82 453 A 1 
ATOM 3400 C CA  . ALA A 1 453 ? -21.885 -2.494  -2.240  1.00 95.67 453 A 1 
ATOM 3401 C C   . ALA A 1 453 ? -21.885 -3.869  -1.549  1.00 95.89 453 A 1 
ATOM 3402 O O   . ALA A 1 453 ? -22.742 -4.129  -0.703  1.00 94.99 453 A 1 
ATOM 3403 C CB  . ALA A 1 453 ? -22.494 -2.558  -3.645  1.00 95.54 453 A 1 
ATOM 3404 N N   . LEU A 1 454 ? -20.894 -4.727  -1.826  1.00 94.97 454 A 1 
ATOM 3405 C CA  . LEU A 1 454 ? -20.746 -6.028  -1.159  1.00 94.87 454 A 1 
ATOM 3406 C C   . LEU A 1 454 ? -20.543 -5.884  0.357   1.00 95.15 454 A 1 
ATOM 3407 O O   . LEU A 1 454 ? -21.142 -6.633  1.132   1.00 94.62 454 A 1 
ATOM 3408 C CB  . LEU A 1 454 ? -19.574 -6.813  -1.777  1.00 94.94 454 A 1 
ATOM 3409 C CG  . LEU A 1 454 ? -19.726 -7.211  -3.258  1.00 93.84 454 A 1 
ATOM 3410 C CD1 . LEU A 1 454 ? -18.459 -7.926  -3.721  1.00 88.70 454 A 1 
ATOM 3411 C CD2 . LEU A 1 454 ? -20.919 -8.127  -3.511  1.00 88.95 454 A 1 
ATOM 3412 N N   . ILE A 1 455 ? -19.768 -4.892  0.806   1.00 94.53 455 A 1 
ATOM 3413 C CA  . ILE A 1 455 ? -19.572 -4.628  2.238   1.00 94.00 455 A 1 
ATOM 3414 C C   . ILE A 1 455 ? -20.822 -4.021  2.887   1.00 93.71 455 A 1 
ATOM 3415 O O   . ILE A 1 455 ? -21.137 -4.349  4.033   1.00 92.73 455 A 1 
ATOM 3416 C CB  . ILE A 1 455 ? -18.317 -3.767  2.468   1.00 93.86 455 A 1 
ATOM 3417 C CG1 . ILE A 1 455 ? -17.039 -4.498  2.000   1.00 90.64 455 A 1 
ATOM 3418 C CG2 . ILE A 1 455 ? -18.157 -3.371  3.946   1.00 91.38 455 A 1 
ATOM 3419 C CD1 . ILE A 1 455 ? -16.768 -5.856  2.668   1.00 86.10 455 A 1 
ATOM 3420 N N   . ILE A 1 456 ? -21.591 -3.201  2.169   1.00 94.90 456 A 1 
ATOM 3421 C CA  . ILE A 1 456 ? -22.898 -2.731  2.651   1.00 94.05 456 A 1 
ATOM 3422 C C   . ILE A 1 456 ? -23.840 -3.922  2.870   1.00 93.89 456 A 1 
ATOM 3423 O O   . ILE A 1 456 ? -24.461 -4.019  3.931   1.00 93.26 456 A 1 
ATOM 3424 C CB  . ILE A 1 456 ? -23.493 -1.675  1.693   1.00 94.59 456 A 1 
ATOM 3425 C CG1 . ILE A 1 456 ? -22.642 -0.384  1.738   1.00 92.60 456 A 1 
ATOM 3426 C CG2 . ILE A 1 456 ? -24.953 -1.354  2.060   1.00 92.29 456 A 1 
ATOM 3427 C CD1 . ILE A 1 456 ? -22.936 0.593   0.596   1.00 85.12 456 A 1 
ATOM 3428 N N   . ILE A 1 457 ? -23.903 -4.872  1.936   1.00 94.76 457 A 1 
ATOM 3429 C CA  . ILE A 1 457 ? -24.689 -6.107  2.083   1.00 93.87 457 A 1 
ATOM 3430 C C   . ILE A 1 457 ? -24.214 -6.906  3.301   1.00 93.12 457 A 1 
ATOM 3431 O O   . ILE A 1 457 ? -25.038 -7.328  4.118   1.00 92.19 457 A 1 
ATOM 3432 C CB  . ILE A 1 457 ? -24.635 -6.948  0.785   1.00 94.76 457 A 1 
ATOM 3433 C CG1 . ILE A 1 457 ? -25.339 -6.208  -0.375  1.00 93.35 457 A 1 
ATOM 3434 C CG2 . ILE A 1 457 ? -25.291 -8.325  0.994   1.00 92.59 457 A 1 
ATOM 3435 C CD1 . ILE A 1 457 ? -25.013 -6.785  -1.759  1.00 86.90 457 A 1 
ATOM 3436 N N   . LEU A 1 458 ? -22.902 -7.072  3.483   1.00 93.82 458 A 1 
ATOM 3437 C CA  . LEU A 1 458 ? -22.331 -7.740  4.656   1.00 92.44 458 A 1 
ATOM 3438 C C   . LEU A 1 458 ? -22.787 -7.079  5.962   1.00 92.19 458 A 1 
ATOM 3439 O O   . LEU A 1 458 ? -23.211 -7.770  6.892   1.00 91.77 458 A 1 
ATOM 3440 C CB  . LEU A 1 458 ? -20.795 -7.735  4.541   1.00 92.25 458 A 1 
ATOM 3441 C CG  . LEU A 1 458 ? -20.076 -8.363  5.746   1.00 90.72 458 A 1 
ATOM 3442 C CD1 . LEU A 1 458 ? -20.394 -9.848  5.891   1.00 84.86 458 A 1 
ATOM 3443 C CD2 . LEU A 1 458 ? -18.568 -8.203  5.579   1.00 85.55 458 A 1 
ATOM 3444 N N   . ARG A 1 459 ? -22.754 -5.744  6.021   1.00 93.40 459 A 1 
ATOM 3445 C CA  . ARG A 1 459 ? -23.212 -4.972  7.179   1.00 92.35 459 A 1 
ATOM 3446 C C   . ARG A 1 459 ? -24.694 -5.206  7.469   1.00 92.83 459 A 1 
ATOM 3447 O O   . ARG A 1 459 ? -25.055 -5.401  8.627   1.00 91.50 459 A 1 
ATOM 3448 C CB  . ARG A 1 459 ? -22.904 -3.488  6.951   1.00 92.54 459 A 1 
ATOM 3449 C CG  . ARG A 1 459 ? -23.219 -2.661  8.196   1.00 88.77 459 A 1 
ATOM 3450 C CD  . ARG A 1 459 ? -22.888 -1.195  7.945   1.00 85.93 459 A 1 
ATOM 3451 N NE  . ARG A 1 459 ? -23.101 -0.396  9.166   1.00 80.27 459 A 1 
ATOM 3452 C CZ  . ARG A 1 459 ? -23.433 0.881   9.215   1.00 74.84 459 A 1 
ATOM 3453 N NH1 . ARG A 1 459 ? -23.661 1.585   8.141   1.00 69.03 459 A 1 
ATOM 3454 N NH2 . ARG A 1 459 ? -23.531 1.489   10.366  1.00 67.43 459 A 1 
ATOM 3455 N N   . LEU A 1 460 ? -25.546 -5.218  6.453   1.00 92.86 460 A 1 
ATOM 3456 C CA  . LEU A 1 460 ? -26.979 -5.486  6.613   1.00 92.36 460 A 1 
ATOM 3457 C C   . LEU A 1 460 ? -27.235 -6.896  7.163   1.00 92.44 460 A 1 
ATOM 3458 O O   . LEU A 1 460 ? -28.040 -7.055  8.082   1.00 91.55 460 A 1 
ATOM 3459 C CB  . LEU A 1 460 ? -27.700 -5.278  5.269   1.00 93.41 460 A 1 
ATOM 3460 C CG  . LEU A 1 460 ? -27.740 -3.818  4.777   1.00 90.67 460 A 1 
ATOM 3461 C CD1 . LEU A 1 460 ? -28.345 -3.772  3.376   1.00 84.49 460 A 1 
ATOM 3462 C CD2 . LEU A 1 460 ? -28.560 -2.913  5.695   1.00 85.42 460 A 1 
ATOM 3463 N N   . ILE A 1 461 ? -26.501 -7.899  6.681   1.00 93.07 461 A 1 
ATOM 3464 C CA  . ILE A 1 461 ? -26.562 -9.272  7.206   1.00 91.79 461 A 1 
ATOM 3465 C C   . ILE A 1 461 ? -26.146 -9.309  8.685   1.00 91.56 461 A 1 
ATOM 3466 O O   . ILE A 1 461 ? -26.806 -9.961  9.500   1.00 90.07 461 A 1 
ATOM 3467 C CB  . ILE A 1 461 ? -25.686 -10.220 6.349   1.00 92.09 461 A 1 
ATOM 3468 C CG1 . ILE A 1 461 ? -26.271 -10.373 4.923   1.00 90.06 461 A 1 
ATOM 3469 C CG2 . ILE A 1 461 ? -25.551 -11.607 6.999   1.00 88.82 461 A 1 
ATOM 3470 C CD1 . ILE A 1 461 ? -25.311 -11.048 3.929   1.00 85.81 461 A 1 
ATOM 3471 N N   . ASN A 1 462 ? -25.079 -8.600  9.052   1.00 90.79 462 A 1 
ATOM 3472 C CA  . ASN A 1 462 ? -24.595 -8.547  10.430  1.00 89.46 462 A 1 
ATOM 3473 C C   . ASN A 1 462 ? -25.578 -7.823  11.363  1.00 89.33 462 A 1 
ATOM 3474 O O   . ASN A 1 462 ? -25.859 -8.319  12.452  1.00 87.76 462 A 1 
ATOM 3475 C CB  . ASN A 1 462 ? -23.192 -7.912  10.452  1.00 88.81 462 A 1 
ATOM 3476 C CG  . ASN A 1 462 ? -22.108 -8.830  9.913   1.00 87.85 462 A 1 
ATOM 3477 O OD1 . ASN A 1 462 ? -22.283 -10.030 9.748   1.00 80.55 462 A 1 
ATOM 3478 N ND2 . ASN A 1 462 ? -20.929 -8.315  9.671   1.00 80.57 462 A 1 
ATOM 3479 N N   . LEU A 1 463 ? -26.175 -6.707  10.926  1.00 89.40 463 A 1 
ATOM 3480 C CA  . LEU A 1 463 ? -27.192 -5.978  11.691  1.00 88.63 463 A 1 
ATOM 3481 C C   . LEU A 1 463 ? -28.462 -6.807  11.918  1.00 88.80 463 A 1 
ATOM 3482 O O   . LEU A 1 463 ? -29.042 -6.742  12.999  1.00 87.24 463 A 1 
ATOM 3483 C CB  . LEU A 1 463 ? -27.546 -4.673  10.959  1.00 88.70 463 A 1 
ATOM 3484 C CG  . LEU A 1 463 ? -26.461 -3.584  11.026  1.00 84.29 463 A 1 
ATOM 3485 C CD1 . LEU A 1 463 ? -26.862 -2.425  10.114  1.00 78.90 463 A 1 
ATOM 3486 C CD2 . LEU A 1 463 ? -26.272 -3.038  12.442  1.00 79.69 463 A 1 
ATOM 3487 N N   . LYS A 1 464 ? -28.880 -7.594  10.920  1.00 87.95 464 A 1 
ATOM 3488 C CA  . LYS A 1 464 ? -30.022 -8.506  11.063  1.00 86.52 464 A 1 
ATOM 3489 C C   . LYS A 1 464 ? -29.762 -9.563  12.140  1.00 87.29 464 A 1 
ATOM 3490 O O   . LYS A 1 464 ? -30.611 -9.753  13.002  1.00 86.91 464 A 1 
ATOM 3491 C CB  . LYS A 1 464 ? -30.372 -9.117  9.697   1.00 86.46 464 A 1 
ATOM 3492 C CG  . LYS A 1 464 ? -31.653 -9.951  9.787   1.00 77.05 464 A 1 
ATOM 3493 C CD  . LYS A 1 464 ? -32.070 -10.538 8.436   1.00 73.60 464 A 1 
ATOM 3494 C CE  . LYS A 1 464 ? -33.280 -11.439 8.696   1.00 66.01 464 A 1 
ATOM 3495 N NZ  . LYS A 1 464 ? -33.776 -12.136 7.489   1.00 58.45 464 A 1 
ATOM 3496 N N   . GLN A 1 465 ? -28.587 -10.177 12.161  1.00 87.14 465 A 1 
ATOM 3497 C CA  . GLN A 1 465 ? -28.234 -11.156 13.196  1.00 84.93 465 A 1 
ATOM 3498 C C   . GLN A 1 465 ? -28.202 -10.572 14.603  1.00 85.19 465 A 1 
ATOM 3499 O O   . GLN A 1 465 ? -28.621 -11.238 15.540  1.00 82.89 465 A 1 
ATOM 3500 C CB  . GLN A 1 465 ? -26.858 -11.766 12.924  1.00 83.28 465 A 1 
ATOM 3501 C CG  . GLN A 1 465 ? -26.941 -12.871 11.874  1.00 74.80 465 A 1 
ATOM 3502 C CD  . GLN A 1 465 ? -25.661 -13.686 11.830  1.00 70.79 465 A 1 
ATOM 3503 O OE1 . GLN A 1 465 ? -24.575 -13.279 12.247  1.00 65.57 465 A 1 
ATOM 3504 N NE2 . GLN A 1 465 ? -25.700 -14.877 11.275  1.00 62.19 465 A 1 
ATOM 3505 N N   . VAL A 1 466 ? -27.694 -9.340  14.764  1.00 83.74 466 A 1 
ATOM 3506 C CA  . VAL A 1 466 ? -27.690 -8.681  16.078  1.00 83.15 466 A 1 
ATOM 3507 C C   . VAL A 1 466 ? -29.118 -8.465  16.578  1.00 83.58 466 A 1 
ATOM 3508 O O   . VAL A 1 466 ? -29.363 -8.656  17.757  1.00 81.21 466 A 1 
ATOM 3509 C CB  . VAL A 1 466 ? -26.898 -7.363  16.029  1.00 80.71 466 A 1 
ATOM 3510 C CG1 . VAL A 1 466 ? -27.002 -6.554  17.329  1.00 72.46 466 A 1 
ATOM 3511 C CG2 . VAL A 1 466 ? -25.405 -7.639  15.797  1.00 74.03 466 A 1 
ATOM 3512 N N   . LYS A 1 467 ? -30.060 -8.127  15.690  1.00 82.07 467 A 1 
ATOM 3513 C CA  . LYS A 1 467 ? -31.484 -7.982  16.036  1.00 81.29 467 A 1 
ATOM 3514 C C   . LYS A 1 467 ? -32.178 -9.312  16.338  1.00 81.24 467 A 1 
ATOM 3515 O O   . LYS A 1 467 ? -33.114 -9.319  17.117  1.00 81.24 467 A 1 
ATOM 3516 C CB  . LYS A 1 467 ? -32.237 -7.275  14.903  1.00 81.52 467 A 1 
ATOM 3517 C CG  . LYS A 1 467 ? -31.894 -5.789  14.790  1.00 74.15 467 A 1 
ATOM 3518 C CD  . LYS A 1 467 ? -32.748 -5.163  13.685  1.00 68.49 467 A 1 
ATOM 3519 C CE  . LYS A 1 467 ? -32.481 -3.664  13.591  1.00 62.85 467 A 1 
ATOM 3520 N NZ  . LYS A 1 467 ? -33.426 -3.015  12.645  1.00 54.02 467 A 1 
ATOM 3521 N N   . GLU A 1 468 ? -31.770 -10.406 15.712  1.00 82.11 468 A 1 
ATOM 3522 C CA  . GLU A 1 468 ? -32.328 -11.744 15.962  1.00 81.07 468 A 1 
ATOM 3523 C C   . GLU A 1 468 ? -31.770 -12.388 17.244  1.00 79.61 468 A 1 
ATOM 3524 O O   . GLU A 1 468 ? -32.375 -13.313 17.773  1.00 76.75 468 A 1 
ATOM 3525 C CB  . GLU A 1 468 ? -32.045 -12.647 14.749  1.00 79.74 468 A 1 
ATOM 3526 C CG  . GLU A 1 468 ? -32.891 -12.290 13.515  1.00 73.06 468 A 1 
ATOM 3527 C CD  . GLU A 1 468 ? -32.471 -13.026 12.229  1.00 67.98 468 A 1 
ATOM 3528 O OE1 . GLU A 1 468 ? -33.191 -12.870 11.212  1.00 62.29 468 A 1 
ATOM 3529 O OE2 . GLU A 1 468 ? -31.402 -13.671 12.197  1.00 66.50 468 A 1 
ATOM 3530 N N   . ALA A 1 469 ? -30.610 -11.918 17.716  1.00 82.57 469 A 1 
ATOM 3531 C CA  . ALA A 1 469 ? -29.954 -12.405 18.928  1.00 80.71 469 A 1 
ATOM 3532 C C   . ALA A 1 469 ? -30.261 -11.564 20.184  1.00 79.98 469 A 1 
ATOM 3533 O O   . ALA A 1 469 ? -29.869 -11.976 21.279  1.00 75.09 469 A 1 
ATOM 3534 C CB  . ALA A 1 469 ? -28.445 -12.468 18.646  1.00 78.20 469 A 1 
ATOM 3535 N N   . ALA A 1 470 ? -30.868 -10.385 20.019  1.00 85.03 470 A 1 
ATOM 3536 C CA  . ALA A 1 470 ? -31.338 -9.497  21.083  1.00 84.84 470 A 1 
ATOM 3537 C C   . ALA A 1 470 ? -32.833 -9.731  21.331  1.00 80.25 470 A 1 
ATOM 3538 O O   . ALA A 1 470 ? -33.222 -9.662  22.520  1.00 74.21 470 A 1 
ATOM 3539 C CB  . ALA A 1 470 ? -31.069 -8.040  20.654  1.00 80.53 470 A 1 
ATOM 3540 O OXT . ALA A 1 470 ? -33.532 -9.932  20.323  1.00 69.31 470 A 1 
#
