# 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_if10544
#
_entry.id if10544
#
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" 
"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 VAL 1   
1 n SER 2   
1 n GLU 3   
1 n THR 4   
1 n ILE 5   
1 n ILE 6   
1 n LEU 7   
1 n ASP 8   
1 n LYS 9   
1 n SER 10  
1 n ILE 11  
1 n LYS 12  
1 n LEU 13  
1 n GLY 14  
1 n TYR 15  
1 n PHE 16  
1 n TYR 17  
1 n THR 18  
1 n ALA 19  
1 n THR 20  
1 n PHE 21  
1 n PHE 22  
1 n ILE 23  
1 n SER 24  
1 n GLY 25  
1 n TYR 26  
1 n LYS 27  
1 n PHE 28  
1 n ILE 29  
1 n TYR 30  
1 n GLY 31  
1 n ARG 32  
1 n ILE 33  
1 n ASN 34  
1 n THR 35  
1 n MET 36  
1 n GLU 37  
1 n MET 38  
1 n LYS 39  
1 n ARG 40  
1 n ASP 41  
1 n VAL 42  
1 n VAL 43  
1 n LEU 44  
1 n ASP 45  
1 n VAL 46  
1 n ASN 47  
1 n GLU 48  
1 n LYS 49  
1 n PRO 50  
1 n GLY 51  
1 n PHE 52  
1 n TRP 53  
1 n GLN 54  
1 n TRP 55  
1 n ILE 56  
1 n GLY 57  
1 n LEU 58  
1 n SER 59  
1 n LEU 60  
1 n GLN 61  
1 n HIS 62  
1 n MET 63  
1 n PHE 64  
1 n SER 65  
1 n MET 66  
1 n PHE 67  
1 n GLY 68  
1 n SER 69  
1 n THR 70  
1 n VAL 71  
1 n LEU 72  
1 n VAL 73  
1 n PRO 74  
1 n LEU 75  
1 n LEU 76  
1 n VAL 77  
1 n GLY 78  
1 n LEU 79  
1 n ASN 80  
1 n PRO 81  
1 n GLY 82  
1 n ILE 83  
1 n ALA 84  
1 n LEU 85  
1 n PHE 86  
1 n SER 87  
1 n SER 88  
1 n GLY 89  
1 n VAL 90  
1 n GLY 91  
1 n THR 92  
1 n LEU 93  
1 n LEU 94  
1 n HIS 95  
1 n ILE 96  
1 n LEU 97  
1 n ILE 98  
1 n THR 99  
1 n LYS 100 
1 n ARG 101 
1 n GLN 102 
1 n ILE 103 
1 n PRO 104 
1 n ALA 105 
1 n TYR 106 
1 n MET 107 
1 n GLY 108 
1 n SER 109 
1 n SER 110 
1 n PHE 111 
1 n ALA 112 
1 n PHE 113 
1 n ILE 114 
1 n ILE 115 
1 n PRO 116 
1 n MET 117 
1 n VAL 118 
1 n ALA 119 
1 n LEU 120 
1 n MET 121 
1 n LYS 122 
1 n THR 123 
1 n THR 124 
1 n GLY 125 
1 n TYR 126 
1 n PRO 127 
1 n GLY 128 
1 n VAL 129 
1 n ALA 130 
1 n THR 131 
1 n GLY 132 
1 n VAL 133 
1 n ILE 134 
1 n SER 135 
1 n VAL 136 
1 n GLY 137 
1 n ILE 138 
1 n VAL 139 
1 n TYR 140 
1 n LEU 141 
1 n ILE 142 
1 n VAL 143 
1 n ALA 144 
1 n ALA 145 
1 n ILE 146 
1 n VAL 147 
1 n GLY 148 
1 n PHE 149 
1 n ILE 150 
1 n GLY 151 
1 n THR 152 
1 n GLU 153 
1 n TRP 154 
1 n ILE 155 
1 n GLU 156 
1 n LYS 157 
1 n LEU 158 
1 n LEU 159 
1 n PRO 160 
1 n PRO 161 
1 n ILE 162 
1 n VAL 163 
1 n VAL 164 
1 n GLY 165 
1 n PRO 166 
1 n ILE 167 
1 n ILE 168 
1 n MET 169 
1 n VAL 170 
1 n ILE 171 
1 n GLY 172 
1 n LEU 173 
1 n SER 174 
1 n LEU 175 
1 n SER 176 
1 n GLY 177 
1 n SER 178 
1 n ALA 179 
1 n ALA 180 
1 n GLN 181 
1 n SER 182 
1 n ALA 183 
1 n THR 184 
1 n LEU 185 
1 n LEU 186 
1 n ASN 187 
1 n GLY 188 
1 n LYS 189 
1 n TYR 190 
1 n ASP 191 
1 n ILE 192 
1 n ARG 193 
1 n VAL 194 
1 n PHE 195 
1 n LEU 196 
1 n VAL 197 
1 n ALA 198 
1 n MET 199 
1 n VAL 200 
1 n THR 201 
1 n LEU 202 
1 n GLY 203 
1 n VAL 204 
1 n THR 205 
1 n ILE 206 
1 n PHE 207 
1 n PHE 208 
1 n ASN 209 
1 n MET 210 
1 n TYR 211 
1 n LEU 212 
1 n ARG 213 
1 n GLY 214 
1 n PHE 215 
1 n LEU 216 
1 n GLY 217 
1 n LEU 218 
1 n ILE 219 
1 n PRO 220 
1 n ILE 221 
1 n LEU 222 
1 n LEU 223 
1 n GLY 224 
1 n ILE 225 
1 n ILE 226 
1 n THR 227 
1 n GLY 228 
1 n TYR 229 
1 n LEU 230 
1 n LEU 231 
1 n ALA 232 
1 n ILE 233 
1 n VAL 234 
1 n VAL 235 
1 n GLY 236 
1 n LEU 237 
1 n VAL 238 
1 n ASP 239 
1 n LEU 240 
1 n LYS 241 
1 n PRO 242 
1 n VAL 243 
1 n ALA 244 
1 n ASP 245 
1 n ALA 246 
1 n ALA 247 
1 n TRP 248 
1 n PHE 249 
1 n ALA 250 
1 n LEU 251 
1 n PRO 252 
1 n LYS 253 
1 n PHE 254 
1 n ASP 255 
1 n ILE 256 
1 n PRO 257 
1 n PHE 258 
1 n VAL 259 
1 n ASP 260 
1 n TYR 261 
1 n THR 262 
1 n PRO 263 
1 n ILE 264 
1 n MET 265 
1 n HIS 266 
1 n TRP 267 
1 n GLY 268 
1 n ALA 269 
1 n VAL 270 
1 n LEU 271 
1 n VAL 272 
1 n MET 273 
1 n ALA 274 
1 n PRO 275 
1 n ILE 276 
1 n ALA 277 
1 n LEU 278 
1 n VAL 279 
1 n THR 280 
1 n ILE 281 
1 n THR 282 
1 n GLU 283 
1 n HIS 284 
1 n LEU 285 
1 n GLY 286 
1 n HIS 287 
1 n LEU 288 
1 n MET 289 
1 n VAL 290 
1 n LEU 291 
1 n ASP 292 
1 n ASN 293 
1 n LEU 294 
1 n THR 295 
1 n GLY 296 
1 n ARG 297 
1 n ASP 298 
1 n TYR 299 
1 n ILE 300 
1 n LYS 301 
1 n ASN 302 
1 n PRO 303 
1 n GLY 304 
1 n LEU 305 
1 n HIS 306 
1 n ARG 307 
1 n THR 308 
1 n LEU 309 
1 n ALA 310 
1 n GLY 311 
1 n ASP 312 
1 n GLY 313 
1 n ALA 314 
1 n ALA 315 
1 n SER 316 
1 n LEU 317 
1 n PHE 318 
1 n ALA 319 
1 n GLY 320 
1 n LEU 321 
1 n VAL 322 
1 n GLY 323 
1 n GLY 324 
1 n PRO 325 
1 n SER 326 
1 n VAL 327 
1 n THR 328 
1 n SER 329 
1 n TYR 330 
1 n GLY 331 
1 n GLU 332 
1 n ASN 333 
1 n ILE 334 
1 n GLY 335 
1 n VAL 336 
1 n MET 337 
1 n ALA 338 
1 n ILE 339 
1 n THR 340 
1 n LYS 341 
1 n VAL 342 
1 n HIS 343 
1 n SER 344 
1 n VAL 345 
1 n TYR 346 
1 n VAL 347 
1 n LEU 348 
1 n ILE 349 
1 n GLY 350 
1 n ALA 351 
1 n ALA 352 
1 n ILE 353 
1 n PHE 354 
1 n ALA 355 
1 n ILE 356 
1 n LEU 357 
1 n PHE 358 
1 n SER 359 
1 n PHE 360 
1 n VAL 361 
1 n GLY 362 
1 n LYS 363 
1 n LEU 364 
1 n SER 365 
1 n ALA 366 
1 n VAL 367 
1 n ILE 368 
1 n GLN 369 
1 n SER 370 
1 n ILE 371 
1 n PRO 372 
1 n GLY 373 
1 n ALA 374 
1 n VAL 375 
1 n THR 376 
1 n GLY 377 
1 n GLY 378 
1 n VAL 379 
1 n SER 380 
1 n PHE 381 
1 n LEU 382 
1 n LEU 383 
1 n PHE 384 
1 n GLY 385 
1 n VAL 386 
1 n ILE 387 
1 n ALA 388 
1 n ALA 389 
1 n SER 390 
1 n GLY 391 
1 n LEU 392 
1 n ARG 393 
1 n ILE 394 
1 n ILE 395 
1 n VAL 396 
1 n GLU 397 
1 n ASN 398 
1 n LYS 399 
1 n LEU 400 
1 n ASP 401 
1 n PHE 402 
1 n ASN 403 
1 n LEU 404 
1 n LYS 405 
1 n ARG 406 
1 n ASN 407 
1 n LEU 408 
1 n MET 409 
1 n ILE 410 
1 n THR 411 
1 n SER 412 
1 n SER 413 
1 n VAL 414 
1 n LEU 415 
1 n VAL 416 
1 n ILE 417 
1 n GLY 418 
1 n ILE 419 
1 n GLY 420 
1 n ASN 421 
1 n ALA 422 
1 n TYR 423 
1 n LEU 424 
1 n GLN 425 
1 n ILE 426 
1 n GLY 427 
1 n HIS 428 
1 n GLY 429 
1 n ASN 430 
1 n ASN 431 
1 n ILE 432 
1 n VAL 433 
1 n GLN 434 
1 n PHE 435 
1 n SER 436 
1 n GLY 437 
1 n VAL 438 
1 n ALA 439 
1 n ILE 440 
1 n ALA 441 
1 n THR 442 
1 n VAL 443 
1 n LEU 444 
1 n GLY 445 
1 n ILE 446 
1 n VAL 447 
1 n LEU 448 
1 n ASN 449 
1 n LEU 450 
1 n ILE 451 
1 n LEU 452 
1 n PRO 453 
1 n GLU 454 
1 n LYS 455 
1 n ALA 456 
1 n ALA 457 
1 n SER 458 
1 n GLU 459 
1 n LYS 460 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:35:36)"
_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 83.73
_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 VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n TRP . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n LYS . 460 A 460 
#
_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   . VAL A 1 1   ? -19.849 30.043  48.873  1.00 21.77 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -21.228 30.166  48.341  1.00 23.22 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -21.189 29.588  46.946  1.00 23.73 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -20.439 30.063  46.109  1.00 22.22 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -21.740 31.613  48.372  1.00 21.71 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -23.153 31.740  47.828  1.00 18.83 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -21.754 32.115  49.828  1.00 21.25 1   A 1 
ATOM 8    N N   . SER A 1 2   ? -21.864 28.471  46.797  1.00 24.09 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? -21.955 27.649  45.594  1.00 26.30 2   A 1 
ATOM 10   C C   . SER A 1 2   ? -22.879 28.293  44.570  1.00 26.40 2   A 1 
ATOM 11   O O   . SER A 1 2   ? -24.005 28.615  44.928  1.00 25.56 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? -22.578 26.308  46.013  1.00 25.46 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? -23.754 26.546  46.779  1.00 22.63 2   A 1 
ATOM 14   N N   . GLU A 1 3   ? -22.464 28.343  43.310  1.00 21.73 3   A 1 
ATOM 15   C CA  . GLU A 1 3   ? -23.412 28.391  42.196  1.00 23.18 3   A 1 
ATOM 16   C C   . GLU A 1 3   ? -23.086 27.288  41.196  1.00 22.95 3   A 1 
ATOM 17   O O   . GLU A 1 3   ? -22.053 27.255  40.535  1.00 22.05 3   A 1 
ATOM 18   C CB  . GLU A 1 3   ? -23.515 29.775  41.547  1.00 22.73 3   A 1 
ATOM 19   C CG  . GLU A 1 3   ? -24.493 30.653  42.340  1.00 20.18 3   A 1 
ATOM 20   C CD  . GLU A 1 3   ? -24.822 31.985  41.657  1.00 18.60 3   A 1 
ATOM 21   O OE1 . GLU A 1 3   ? -25.830 32.600  42.078  1.00 17.22 3   A 1 
ATOM 22   O OE2 . GLU A 1 3   ? -24.067 32.386  40.745  1.00 20.58 3   A 1 
ATOM 23   N N   . THR A 1 4   ? -23.996 26.327  41.176  1.00 23.56 4   A 1 
ATOM 24   C CA  . THR A 1 4   ? -24.089 25.214  40.238  1.00 25.23 4   A 1 
ATOM 25   C C   . THR A 1 4   ? -24.828 25.713  39.001  1.00 25.16 4   A 1 
ATOM 26   O O   . THR A 1 4   ? -26.010 26.031  39.094  1.00 24.79 4   A 1 
ATOM 27   C CB  . THR A 1 4   ? -24.895 24.082  40.901  1.00 24.77 4   A 1 
ATOM 28   O OG1 . THR A 1 4   ? -24.318 23.736  42.141  1.00 22.35 4   A 1 
ATOM 29   C CG2 . THR A 1 4   ? -24.972 22.807  40.069  1.00 23.54 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? -24.160 25.746  37.840  1.00 23.48 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? -24.843 25.910  36.553  1.00 24.50 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? -25.092 24.518  35.978  1.00 24.42 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? -24.175 23.811  35.560  1.00 23.67 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? -24.091 26.874  35.608  1.00 23.78 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? -24.039 28.281  36.247  1.00 21.17 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? -24.787 26.921  34.233  1.00 22.41 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? -23.260 29.327  35.444  1.00 21.23 5   A 1 
ATOM 38   N N   . ILE A 1 6   ? -26.358 24.113  36.017  1.00 23.53 6   A 1 
ATOM 39   C CA  . ILE A 1 6   ? -26.897 22.946  35.320  1.00 24.82 6   A 1 
ATOM 40   C C   . ILE A 1 6   ? -27.038 23.338  33.847  1.00 24.82 6   A 1 
ATOM 41   O O   . ILE A 1 6   ? -27.834 24.214  33.526  1.00 24.21 6   A 1 
ATOM 42   C CB  . ILE A 1 6   ? -28.257 22.546  35.951  1.00 24.20 6   A 1 
ATOM 43   C CG1 . ILE A 1 6   ? -28.068 22.120  37.426  1.00 21.74 6   A 1 
ATOM 44   C CG2 . ILE A 1 6   ? -28.947 21.433  35.145  1.00 23.17 6   A 1 
ATOM 45   C CD1 . ILE A 1 6   ? -29.374 21.910  38.201  1.00 21.57 6   A 1 
ATOM 46   N N   . LEU A 1 7   ? -26.272 22.701  32.960  1.00 24.19 7   A 1 
ATOM 47   C CA  . LEU A 1 7   ? -26.491 22.764  31.517  1.00 25.80 7   A 1 
ATOM 48   C C   . LEU A 1 7   ? -27.198 21.497  31.044  1.00 25.66 7   A 1 
ATOM 49   O O   . LEU A 1 7   ? -26.822 20.370  31.369  1.00 25.14 7   A 1 
ATOM 50   C CB  . LEU A 1 7   ? -25.189 23.097  30.765  1.00 24.87 7   A 1 
ATOM 51   C CG  . LEU A 1 7   ? -25.025 24.613  30.537  1.00 22.68 7   A 1 
ATOM 52   C CD1 . LEU A 1 7   ? -23.568 24.957  30.246  1.00 20.94 7   A 1 
ATOM 53   C CD2 . LEU A 1 7   ? -25.870 25.102  29.352  1.00 23.74 7   A 1 
ATOM 54   N N   . ASP A 1 8   ? -28.270 21.757  30.330  1.00 25.60 8   A 1 
ATOM 55   C CA  . ASP A 1 8   ? -29.350 20.885  29.891  1.00 27.22 8   A 1 
ATOM 56   C C   . ASP A 1 8   ? -28.900 19.672  29.047  1.00 27.04 8   A 1 
ATOM 57   O O   . ASP A 1 8   ? -28.039 19.748  28.167  1.00 26.08 8   A 1 
ATOM 58   C CB  . ASP A 1 8   ? -30.323 21.805  29.133  1.00 25.88 8   A 1 
ATOM 59   C CG  . ASP A 1 8   ? -31.685 21.209  28.829  1.00 22.34 8   A 1 
ATOM 60   O OD1 . ASP A 1 8   ? -31.946 20.072  29.284  1.00 20.83 8   A 1 
ATOM 61   O OD2 . ASP A 1 8   ? -32.454 21.896  28.131  1.00 21.61 8   A 1 
ATOM 62   N N   . LYS A 1 9   ? -29.512 18.512  29.333  1.00 23.76 9   A 1 
ATOM 63   C CA  . LYS A 1 9   ? -29.372 17.243  28.615  1.00 25.85 9   A 1 
ATOM 64   C C   . LYS A 1 9   ? -30.220 17.257  27.340  1.00 25.74 9   A 1 
ATOM 65   O O   . LYS A 1 9   ? -31.299 16.671  27.337  1.00 24.22 9   A 1 
ATOM 66   C CB  . LYS A 1 9   ? -29.812 16.071  29.516  1.00 24.23 9   A 1 
ATOM 67   C CG  . LYS A 1 9   ? -28.777 15.570  30.520  1.00 21.67 9   A 1 
ATOM 68   C CD  . LYS A 1 9   ? -29.407 14.424  31.325  1.00 20.32 9   A 1 
ATOM 69   C CE  . LYS A 1 9   ? -28.397 13.754  32.245  1.00 18.18 9   A 1 
ATOM 70   N NZ  . LYS A 1 9   ? -29.037 12.723  33.097  1.00 17.20 9   A 1 
ATOM 71   N N   . SER A 1 10  ? -29.748 17.858  26.260  1.00 23.77 10  A 1 
ATOM 72   C CA  . SER A 1 10  ? -30.367 17.628  24.943  1.00 24.20 10  A 1 
ATOM 73   C C   . SER A 1 10  ? -29.492 18.037  23.750  1.00 23.85 10  A 1 
ATOM 74   O O   . SER A 1 10  ? -29.908 18.798  22.886  1.00 22.85 10  A 1 
ATOM 75   C CB  . SER A 1 10  ? -31.778 18.240  24.854  1.00 23.16 10  A 1 
ATOM 76   O OG  . SER A 1 10  ? -31.768 19.612  25.154  1.00 21.08 10  A 1 
ATOM 77   N N   . ILE A 1 11  ? -28.281 17.479  23.631  1.00 21.12 11  A 1 
ATOM 78   C CA  . ILE A 1 11  ? -27.579 17.458  22.341  1.00 21.23 11  A 1 
ATOM 79   C C   . ILE A 1 11  ? -27.205 16.006  22.036  1.00 21.45 11  A 1 
ATOM 80   O O   . ILE A 1 11  ? -26.241 15.458  22.565  1.00 20.57 11  A 1 
ATOM 81   C CB  . ILE A 1 11  ? -26.394 18.453  22.277  1.00 20.07 11  A 1 
ATOM 82   C CG1 . ILE A 1 11  ? -26.882 19.897  22.557  1.00 17.85 11  A 1 
ATOM 83   C CG2 . ILE A 1 11  ? -25.726 18.375  20.885  1.00 18.31 11  A 1 
ATOM 84   C CD1 . ILE A 1 11  ? -25.789 20.970  22.540  1.00 17.15 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -28.012 15.362  21.185  1.00 20.68 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -27.636 14.126  20.495  1.00 22.38 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -26.456 14.450  19.573  1.00 22.15 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -26.665 14.859  18.432  1.00 21.34 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -28.824 13.570  19.679  1.00 21.81 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -29.849 12.772  20.494  1.00 19.45 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -30.996 12.298  19.584  1.00 18.30 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -31.980 11.402  20.341  1.00 16.40 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -33.147 11.027  19.504  1.00 15.47 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? -25.219 14.271  20.054  1.00 21.19 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? -24.062 14.191  19.168  1.00 21.35 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? -24.219 12.934  18.307  1.00 21.44 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? -24.060 11.811  18.780  1.00 21.17 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? -22.726 14.197  19.946  1.00 20.22 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? -21.978 15.542  19.890  1.00 18.36 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? -22.375 16.458  21.044  1.00 16.71 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? -20.469 15.326  19.936  1.00 18.38 13  A 1 
ATOM 102  N N   . GLY A 1 14  ? -24.574 13.135  17.035  1.00 20.47 14  A 1 
ATOM 103  C CA  . GLY A 1 14  ? -24.446 12.108  16.015  1.00 20.58 14  A 1 
ATOM 104  C C   . GLY A 1 14  ? -22.971 11.748  15.866  1.00 21.11 14  A 1 
ATOM 105  O O   . GLY A 1 14  ? -22.156 12.598  15.524  1.00 20.51 14  A 1 
ATOM 106  N N   . TYR A 1 15  ? -22.633 10.493  16.150  1.00 22.33 15  A 1 
ATOM 107  C CA  . TYR A 1 15  ? -21.315 9.942   15.880  1.00 22.34 15  A 1 
ATOM 108  C C   . TYR A 1 15  ? -21.114 9.864   14.361  1.00 22.41 15  A 1 
ATOM 109  O O   . TYR A 1 15  ? -21.535 8.911   13.715  1.00 21.34 15  A 1 
ATOM 110  C CB  . TYR A 1 15  ? -21.184 8.567   16.546  1.00 21.34 15  A 1 
ATOM 111  C CG  . TYR A 1 15  ? -21.016 8.596   18.058  1.00 19.36 15  A 1 
ATOM 112  C CD1 . TYR A 1 15  ? -19.721 8.637   18.612  1.00 17.57 15  A 1 
ATOM 113  C CD2 . TYR A 1 15  ? -22.138 8.569   18.906  1.00 16.92 15  A 1 
ATOM 114  C CE1 . TYR A 1 15  ? -19.548 8.641   20.009  1.00 16.43 15  A 1 
ATOM 115  C CE2 . TYR A 1 15  ? -21.967 8.579   20.305  1.00 17.08 15  A 1 
ATOM 116  C CZ  . TYR A 1 15  ? -20.672 8.611   20.855  1.00 17.07 15  A 1 
ATOM 117  O OH  . TYR A 1 15  ? -20.505 8.611   22.207  1.00 16.91 15  A 1 
ATOM 118  N N   . PHE A 1 16  ? -20.463 10.874  13.784  1.00 20.84 16  A 1 
ATOM 119  C CA  . PHE A 1 16  ? -19.859 10.763  12.464  1.00 20.90 16  A 1 
ATOM 120  C C   . PHE A 1 16  ? -18.574 9.940   12.608  1.00 21.00 16  A 1 
ATOM 121  O O   . PHE A 1 16  ? -17.508 10.469  12.902  1.00 20.19 16  A 1 
ATOM 122  C CB  . PHE A 1 16  ? -19.610 12.157  11.861  1.00 19.77 16  A 1 
ATOM 123  C CG  . PHE A 1 16  ? -20.810 12.735  11.129  1.00 17.74 16  A 1 
ATOM 124  C CD1 . PHE A 1 16  ? -20.983 12.463  9.758   1.00 16.27 16  A 1 
ATOM 125  C CD2 . PHE A 1 16  ? -21.747 13.537  11.804  1.00 16.69 16  A 1 
ATOM 126  C CE1 . PHE A 1 16  ? -22.082 12.998  9.068   1.00 16.29 16  A 1 
ATOM 127  C CE2 . PHE A 1 16  ? -22.850 14.067  11.113  1.00 16.70 16  A 1 
ATOM 128  C CZ  . PHE A 1 16  ? -23.018 13.798  9.745   1.00 17.23 16  A 1 
ATOM 129  N N   . TYR A 1 17  ? -18.671 8.622   12.415  1.00 23.97 17  A 1 
ATOM 130  C CA  . TYR A 1 17  ? -17.505 7.782   12.165  1.00 24.47 17  A 1 
ATOM 131  C C   . TYR A 1 17  ? -17.073 7.995   10.712  1.00 24.58 17  A 1 
ATOM 132  O O   . TYR A 1 17  ? -17.464 7.259   9.813   1.00 23.55 17  A 1 
ATOM 133  C CB  . TYR A 1 17  ? -17.796 6.312   12.487  1.00 23.33 17  A 1 
ATOM 134  C CG  . TYR A 1 17  ? -17.775 5.988   13.971  1.00 20.75 17  A 1 
ATOM 135  C CD1 . TYR A 1 17  ? -16.547 5.741   14.619  1.00 18.71 17  A 1 
ATOM 136  C CD2 . TYR A 1 17  ? -18.976 5.924   14.701  1.00 18.46 17  A 1 
ATOM 137  C CE1 . TYR A 1 17  ? -16.521 5.427   15.989  1.00 17.88 17  A 1 
ATOM 138  C CE2 . TYR A 1 17  ? -18.951 5.614   16.075  1.00 18.45 17  A 1 
ATOM 139  C CZ  . TYR A 1 17  ? -17.724 5.363   16.720  1.00 18.05 17  A 1 
ATOM 140  O OH  . TYR A 1 17  ? -17.702 5.058   18.047  1.00 17.80 17  A 1 
ATOM 141  N N   . THR A 1 18  ? -16.255 9.011   10.484  1.00 23.17 18  A 1 
ATOM 142  C CA  . THR A 1 18  ? -15.415 9.047   9.290   1.00 23.37 18  A 1 
ATOM 143  C C   . THR A 1 18  ? -14.445 7.878   9.417   1.00 23.56 18  A 1 
ATOM 144  O O   . THR A 1 18  ? -13.701 7.807   10.395  1.00 22.77 18  A 1 
ATOM 145  C CB  . THR A 1 18  ? -14.647 10.379  9.158   1.00 22.25 18  A 1 
ATOM 146  O OG1 . THR A 1 18  ? -15.315 11.429  9.827   1.00 20.03 18  A 1 
ATOM 147  C CG2 . THR A 1 18  ? -14.515 10.805  7.701   1.00 19.87 18  A 1 
ATOM 148  N N   . ALA A 1 19  ? -14.454 6.947   8.454   1.00 24.53 19  A 1 
ATOM 149  C CA  . ALA A 1 19  ? -13.412 5.932   8.308   1.00 25.32 19  A 1 
ATOM 150  C C   . ALA A 1 19  ? -12.097 6.645   7.946   1.00 25.69 19  A 1 
ATOM 151  O O   . ALA A 1 19  ? -11.684 6.709   6.792   1.00 24.94 19  A 1 
ATOM 152  C CB  . ALA A 1 19  ? -13.856 4.896   7.273   1.00 23.96 19  A 1 
ATOM 153  N N   . THR A 1 20  ? -11.501 7.285   8.934   1.00 29.13 20  A 1 
ATOM 154  C CA  . THR A 1 20  ? -10.222 7.959   8.823   1.00 29.33 20  A 1 
ATOM 155  C C   . THR A 1 20  ? -9.176  6.874   9.003   1.00 29.28 20  A 1 
ATOM 156  O O   . THR A 1 20  ? -9.052  6.317   10.089  1.00 28.32 20  A 1 
ATOM 157  C CB  . THR A 1 20  ? -10.081 9.076   9.870   1.00 28.02 20  A 1 
ATOM 158  O OG1 . THR A 1 20  ? -11.254 9.843   9.983   1.00 25.48 20  A 1 
ATOM 159  C CG2 . THR A 1 20  ? -8.982  10.055  9.475   1.00 25.28 20  A 1 
ATOM 160  N N   . PHE A 1 21  ? -8.456  6.532   7.933   1.00 32.14 21  A 1 
ATOM 161  C CA  . PHE A 1 21  ? -7.288  5.662   8.026   1.00 33.58 21  A 1 
ATOM 162  C C   . PHE A 1 21  ? -6.315  6.288   9.029   1.00 33.34 21  A 1 
ATOM 163  O O   . PHE A 1 21  ? -5.791  7.384   8.822   1.00 31.80 21  A 1 
ATOM 164  C CB  . PHE A 1 21  ? -6.678  5.449   6.640   1.00 32.09 21  A 1 
ATOM 165  C CG  . PHE A 1 21  ? -7.502  4.520   5.763   1.00 29.36 21  A 1 
ATOM 166  C CD1 . PHE A 1 21  ? -7.319  3.130   5.858   1.00 27.19 21  A 1 
ATOM 167  C CD2 . PHE A 1 21  ? -8.459  5.037   4.870   1.00 27.94 21  A 1 
ATOM 168  C CE1 . PHE A 1 21  ? -8.083  2.262   5.060   1.00 26.62 21  A 1 
ATOM 169  C CE2 . PHE A 1 21  ? -9.225  4.164   4.076   1.00 26.72 21  A 1 
ATOM 170  C CZ  . PHE A 1 21  ? -9.039  2.776   4.167   1.00 26.87 21  A 1 
ATOM 171  N N   . PHE A 1 22  ? -6.161  5.618   10.168  1.00 31.23 22  A 1 
ATOM 172  C CA  . PHE A 1 22  ? -5.400  6.124   11.296  1.00 32.39 22  A 1 
ATOM 173  C C   . PHE A 1 22  ? -3.904  5.971   11.010  1.00 32.05 22  A 1 
ATOM 174  O O   . PHE A 1 22  ? -3.384  4.868   11.052  1.00 30.33 22  A 1 
ATOM 175  C CB  . PHE A 1 22  ? -5.814  5.368   12.570  1.00 30.29 22  A 1 
ATOM 176  C CG  . PHE A 1 22  ? -7.008  5.923   13.338  1.00 27.45 22  A 1 
ATOM 177  C CD1 . PHE A 1 22  ? -6.797  6.767   14.447  1.00 25.48 22  A 1 
ATOM 178  C CD2 . PHE A 1 22  ? -8.319  5.558   12.985  1.00 25.92 22  A 1 
ATOM 179  C CE1 . PHE A 1 22  ? -7.885  7.242   15.196  1.00 24.96 22  A 1 
ATOM 180  C CE2 . PHE A 1 22  ? -9.405  6.042   13.732  1.00 25.05 22  A 1 
ATOM 181  C CZ  . PHE A 1 22  ? -9.190  6.882   14.836  1.00 25.34 22  A 1 
ATOM 182  N N   . ILE A 1 23  ? -3.205  7.072   10.795  1.00 32.45 23  A 1 
ATOM 183  C CA  . ILE A 1 23  ? -1.751  7.181   10.998  1.00 33.74 23  A 1 
ATOM 184  C C   . ILE A 1 23  ? -1.560  8.345   11.965  1.00 33.62 23  A 1 
ATOM 185  O O   . ILE A 1 23  ? -1.782  9.499   11.598  1.00 32.40 23  A 1 
ATOM 186  C CB  . ILE A 1 23  ? -0.971  7.342   9.673   1.00 32.22 23  A 1 
ATOM 187  C CG1 . ILE A 1 23  ? -1.252  6.164   8.709   1.00 29.64 23  A 1 
ATOM 188  C CG2 . ILE A 1 23  ? 0.535   7.440   9.976   1.00 30.25 23  A 1 
ATOM 189  C CD1 . ILE A 1 23  ? -0.576  6.281   7.341   1.00 29.42 23  A 1 
ATOM 190  N N   . SER A 1 24  ? -1.265  8.052   13.231  1.00 31.72 24  A 1 
ATOM 191  C CA  . SER A 1 24  ? -1.143  9.062   14.284  1.00 33.01 24  A 1 
ATOM 192  C C   . SER A 1 24  ? 0.209   8.999   14.986  1.00 33.35 24  A 1 
ATOM 193  O O   . SER A 1 24  ? 0.624   7.935   15.452  1.00 32.60 24  A 1 
ATOM 194  C CB  . SER A 1 24  ? -2.281  8.933   15.302  1.00 31.36 24  A 1 
ATOM 195  O OG  . SER A 1 24  ? -2.337  10.098  16.098  1.00 28.96 24  A 1 
ATOM 196  N N   . GLY A 1 25  ? 0.857   10.172  15.103  1.00 32.00 25  A 1 
ATOM 197  C CA  . GLY A 1 25  ? 1.555   10.583  16.321  1.00 32.81 25  A 1 
ATOM 198  C C   . GLY A 1 25  ? 2.985   10.109  16.546  1.00 33.20 25  A 1 
ATOM 199  O O   . GLY A 1 25  ? 3.236   9.310   17.443  1.00 31.76 25  A 1 
ATOM 200  N N   . TYR A 1 26  ? 3.963   10.721  15.862  1.00 32.45 26  A 1 
ATOM 201  C CA  . TYR A 1 26  ? 5.355   10.751  16.326  1.00 33.10 26  A 1 
ATOM 202  C C   . TYR A 1 26  ? 5.546   11.829  17.411  1.00 33.52 26  A 1 
ATOM 203  O O   . TYR A 1 26  ? 6.021   12.915  17.131  1.00 31.61 26  A 1 
ATOM 204  C CB  . TYR A 1 26  ? 6.321   10.956  15.151  1.00 30.95 26  A 1 
ATOM 205  C CG  . TYR A 1 26  ? 6.601   9.718   14.326  1.00 27.96 26  A 1 
ATOM 206  C CD1 . TYR A 1 26  ? 7.712   8.909   14.633  1.00 25.45 26  A 1 
ATOM 207  C CD2 . TYR A 1 26  ? 5.779   9.396   13.233  1.00 24.91 26  A 1 
ATOM 208  C CE1 . TYR A 1 26  ? 8.006   7.792   13.835  1.00 24.19 26  A 1 
ATOM 209  C CE2 . TYR A 1 26  ? 6.068   8.275   12.445  1.00 24.53 26  A 1 
ATOM 210  C CZ  . TYR A 1 26  ? 7.183   7.472   12.735  1.00 24.55 26  A 1 
ATOM 211  O OH  . TYR A 1 26  ? 7.461   6.398   11.954  1.00 24.15 26  A 1 
ATOM 212  N N   . LYS A 1 27  ? 5.131   11.567  18.624  1.00 29.45 27  A 1 
ATOM 213  C CA  . LYS A 1 27  ? 5.709   11.946  19.938  1.00 31.20 27  A 1 
ATOM 214  C C   . LYS A 1 27  ? 4.643   11.833  21.025  1.00 31.14 27  A 1 
ATOM 215  O O   . LYS A 1 27  ? 3.802   12.721  21.176  1.00 30.09 27  A 1 
ATOM 216  C CB  . LYS A 1 27  ? 6.297   13.384  19.998  1.00 30.13 27  A 1 
ATOM 217  C CG  . LYS A 1 27  ? 7.829   13.393  20.018  1.00 27.02 27  A 1 
ATOM 218  C CD  . LYS A 1 27  ? 8.374   14.831  20.044  1.00 24.94 27  A 1 
ATOM 219  C CE  . LYS A 1 27  ? 9.897   14.803  20.213  1.00 22.92 27  A 1 
ATOM 220  N NZ  . LYS A 1 27  ? 10.490  16.155  20.135  1.00 21.64 27  A 1 
ATOM 221  N N   . PHE A 1 28  ? 4.744   10.831  21.873  1.00 28.59 28  A 1 
ATOM 222  C CA  . PHE A 1 28  ? 4.221   10.912  23.234  1.00 29.55 28  A 1 
ATOM 223  C C   . PHE A 1 28  ? 5.388   10.892  24.217  1.00 29.27 28  A 1 
ATOM 224  O O   . PHE A 1 28  ? 6.176   9.951   24.286  1.00 27.94 28  A 1 
ATOM 225  C CB  . PHE A 1 28  ? 3.122   9.874   23.512  1.00 28.24 28  A 1 
ATOM 226  C CG  . PHE A 1 28  ? 1.757   10.541  23.649  1.00 26.18 28  A 1 
ATOM 227  C CD1 . PHE A 1 28  ? 1.296   10.967  24.910  1.00 24.52 28  A 1 
ATOM 228  C CD2 . PHE A 1 28  ? 0.973   10.786  22.506  1.00 25.08 28  A 1 
ATOM 229  C CE1 . PHE A 1 28  ? 0.058   11.627  25.026  1.00 23.98 28  A 1 
ATOM 230  C CE2 . PHE A 1 28  ? -0.263  11.450  22.621  1.00 24.07 28  A 1 
ATOM 231  C CZ  . PHE A 1 28  ? -0.721  11.869  23.879  1.00 24.92 28  A 1 
ATOM 232  N N   . ILE A 1 29  ? 5.500   12.000  24.944  1.00 24.54 29  A 1 
ATOM 233  C CA  . ILE A 1 29  ? 6.316   12.156  26.143  1.00 24.92 29  A 1 
ATOM 234  C C   . ILE A 1 29  ? 5.983   10.990  27.083  1.00 25.13 29  A 1 
ATOM 235  O O   . ILE A 1 29  ? 4.812   10.720  27.348  1.00 23.94 29  A 1 
ATOM 236  C CB  . ILE A 1 29  ? 5.987   13.537  26.767  1.00 23.20 29  A 1 
ATOM 237  C CG1 . ILE A 1 29  ? 6.508   14.667  25.841  1.00 20.75 29  A 1 
ATOM 238  C CG2 . ILE A 1 29  ? 6.549   13.694  28.185  1.00 21.14 29  A 1 
ATOM 239  C CD1 . ILE A 1 29  ? 5.959   16.062  26.174  1.00 19.84 29  A 1 
ATOM 240  N N   . TYR A 1 30  ? 7.017   10.310  27.578  1.00 26.98 30  A 1 
ATOM 241  C CA  . TYR A 1 30  ? 6.920   9.327   28.656  1.00 27.17 30  A 1 
ATOM 242  C C   . TYR A 1 30  ? 6.309   9.989   29.906  1.00 27.46 30  A 1 
ATOM 243  O O   . TYR A 1 30  ? 7.004   10.523  30.764  1.00 26.12 30  A 1 
ATOM 244  C CB  . TYR A 1 30  ? 8.313   8.744   28.948  1.00 25.09 30  A 1 
ATOM 245  C CG  . TYR A 1 30  ? 8.665   7.467   28.200  1.00 22.24 30  A 1 
ATOM 246  C CD1 . TYR A 1 30  ? 8.483   6.221   28.839  1.00 19.83 30  A 1 
ATOM 247  C CD2 . TYR A 1 30  ? 9.212   7.517   26.908  1.00 19.98 30  A 1 
ATOM 248  C CE1 . TYR A 1 30  ? 8.858   5.032   28.188  1.00 19.11 30  A 1 
ATOM 249  C CE2 . TYR A 1 30  ? 9.581   6.326   26.249  1.00 19.57 30  A 1 
ATOM 250  C CZ  . TYR A 1 30  ? 9.413   5.080   26.890  1.00 19.94 30  A 1 
ATOM 251  O OH  . TYR A 1 30  ? 9.784   3.931   26.257  1.00 19.07 30  A 1 
ATOM 252  N N   . GLY A 1 31  ? 4.993   9.973   29.995  1.00 26.94 31  A 1 
ATOM 253  C CA  . GLY A 1 31  ? 4.219   10.307  31.176  1.00 27.98 31  A 1 
ATOM 254  C C   . GLY A 1 31  ? 3.284   9.141   31.458  1.00 28.57 31  A 1 
ATOM 255  O O   . GLY A 1 31  ? 2.428   8.838   30.635  1.00 27.36 31  A 1 
ATOM 256  N N   . ARG A 1 32  ? 3.473   8.475   32.586  1.00 27.00 32  A 1 
ATOM 257  C CA  . ARG A 1 32  ? 2.521   7.501   33.140  1.00 28.48 32  A 1 
ATOM 258  C C   . ARG A 1 32  ? 1.124   8.132   33.170  1.00 29.20 32  A 1 
ATOM 259  O O   . ARG A 1 32  ? 0.800   8.862   34.106  1.00 27.74 32  A 1 
ATOM 260  C CB  . ARG A 1 32  ? 2.942   7.127   34.579  1.00 26.68 32  A 1 
ATOM 261  C CG  . ARG A 1 32  ? 3.652   5.783   34.740  1.00 23.80 32  A 1 
ATOM 262  C CD  . ARG A 1 32  ? 3.994   5.584   36.219  1.00 22.66 32  A 1 
ATOM 263  N NE  . ARG A 1 32  ? 4.639   4.284   36.482  1.00 20.47 32  A 1 
ATOM 264  C CZ  . ARG A 1 32  ? 5.152   3.886   37.636  1.00 18.59 32  A 1 
ATOM 265  N NH1 . ARG A 1 32  ? 5.138   4.642   38.696  1.00 18.13 32  A 1 
ATOM 266  N NH2 . ARG A 1 32  ? 5.692   2.703   37.745  1.00 17.68 32  A 1 
ATOM 267  N N   . ILE A 1 33  ? 0.308   7.856   32.175  1.00 31.71 33  A 1 
ATOM 268  C CA  . ILE A 1 33  ? -1.135  8.044   32.290  1.00 32.66 33  A 1 
ATOM 269  C C   . ILE A 1 33  ? -1.640  6.796   33.006  1.00 33.63 33  A 1 
ATOM 270  O O   . ILE A 1 33  ? -1.507  5.686   32.495  1.00 32.41 33  A 1 
ATOM 271  C CB  . ILE A 1 33  ? -1.797  8.320   30.920  1.00 30.65 33  A 1 
ATOM 272  C CG1 . ILE A 1 33  ? -1.218  9.628   30.323  1.00 27.80 33  A 1 
ATOM 273  C CG2 . ILE A 1 33  ? -3.323  8.417   31.081  1.00 28.73 33  A 1 
ATOM 274  C CD1 . ILE A 1 33  ? -1.729  9.980   28.918  1.00 27.32 33  A 1 
ATOM 275  N N   . ASN A 1 34  ? -2.131  6.992   34.225  1.00 28.87 34  A 1 
ATOM 276  C CA  . ASN A 1 34  ? -2.884  5.973   34.942  1.00 31.09 34  A 1 
ATOM 277  C C   . ASN A 1 34  ? -3.955  5.422   33.995  1.00 31.59 34  A 1 
ATOM 278  O O   . ASN A 1 34  ? -4.845  6.153   33.557  1.00 30.26 34  A 1 
ATOM 279  C CB  . ASN A 1 34  ? -3.531  6.596   36.194  1.00 29.17 34  A 1 
ATOM 280  C CG  . ASN A 1 34  ? -2.584  6.717   37.377  1.00 25.57 34  A 1 
ATOM 281  O OD1 . ASN A 1 34  ? -1.645  5.961   37.542  1.00 23.66 34  A 1 
ATOM 282  N ND2 . ASN A 1 34  ? -2.817  7.657   38.257  1.00 23.07 34  A 1 
ATOM 283  N N   . THR A 1 35  ? -3.843  4.147   33.674  1.00 33.97 35  A 1 
ATOM 284  C CA  . THR A 1 35  ? -4.851  3.373   32.963  1.00 35.72 35  A 1 
ATOM 285  C C   . THR A 1 35  ? -6.128  3.370   33.801  1.00 36.33 35  A 1 
ATOM 286  O O   . THR A 1 35  ? -6.309  2.524   34.669  1.00 35.08 35  A 1 
ATOM 287  C CB  . THR A 1 35  ? -4.348  1.931   32.732  1.00 33.97 35  A 1 
ATOM 288  O OG1 . THR A 1 35  ? -3.690  1.449   33.884  1.00 32.17 35  A 1 
ATOM 289  C CG2 . THR A 1 35  ? -3.343  1.853   31.581  1.00 32.09 35  A 1 
ATOM 290  N N   . MET A 1 36  ? -7.013  4.344   33.554  1.00 33.60 36  A 1 
ATOM 291  C CA  . MET A 1 36  ? -8.424  4.069   33.759  1.00 35.07 36  A 1 
ATOM 292  C C   . MET A 1 36  ? -8.750  2.898   32.835  1.00 37.16 36  A 1 
ATOM 293  O O   . MET A 1 36  ? -8.574  3.001   31.619  1.00 36.55 36  A 1 
ATOM 294  C CB  . MET A 1 36  ? -9.294  5.298   33.445  1.00 31.28 36  A 1 
ATOM 295  C CG  . MET A 1 36  ? -9.376  6.263   34.634  1.00 26.84 36  A 1 
ATOM 296  S SD  . MET A 1 36  ? -10.586 7.605   34.443  1.00 24.33 36  A 1 
ATOM 297  C CE  . MET A 1 36  ? -9.648  8.760   33.407  1.00 21.47 36  A 1 
ATOM 298  N N   . GLU A 1 37  ? -9.165  1.771   33.414  1.00 36.46 37  A 1 
ATOM 299  C CA  . GLU A 1 37  ? -9.735  0.637   32.694  1.00 38.63 37  A 1 
ATOM 300  C C   . GLU A 1 37  ? -10.994 1.104   31.945  1.00 40.00 37  A 1 
ATOM 301  O O   . GLU A 1 37  ? -12.124 0.939   32.401  1.00 38.49 37  A 1 
ATOM 302  C CB  . GLU A 1 37  ? -10.090 -0.499  33.673  1.00 36.14 37  A 1 
ATOM 303  C CG  . GLU A 1 37  ? -8.897  -1.289  34.222  1.00 31.07 37  A 1 
ATOM 304  C CD  . GLU A 1 37  ? -9.360  -2.442  35.135  1.00 28.33 37  A 1 
ATOM 305  O OE1 . GLU A 1 37  ? -8.669  -3.479  35.151  1.00 24.55 37  A 1 
ATOM 306  O OE2 . GLU A 1 37  ? -10.406 -2.280  35.805  1.00 27.18 37  A 1 
ATOM 307  N N   . MET A 1 38  ? -10.804 1.721   30.781  1.00 39.88 38  A 1 
ATOM 308  C CA  . MET A 1 38  ? -11.871 1.711   29.802  1.00 41.69 38  A 1 
ATOM 309  C C   . MET A 1 38  ? -12.049 0.248   29.414  1.00 44.70 38  A 1 
ATOM 310  O O   . MET A 1 38  ? -11.167 -0.334  28.783  1.00 43.41 38  A 1 
ATOM 311  C CB  . MET A 1 38  ? -11.550 2.574   28.571  1.00 37.61 38  A 1 
ATOM 312  C CG  . MET A 1 38  ? -11.627 4.081   28.860  1.00 32.20 38  A 1 
ATOM 313  S SD  . MET A 1 38  ? -11.893 5.118   27.391  1.00 29.04 38  A 1 
ATOM 314  C CE  . MET A 1 38  ? -10.473 4.669   26.361  1.00 25.99 38  A 1 
ATOM 315  N N   . LYS A 1 39  ? -13.169 -0.357  29.811  1.00 41.29 39  A 1 
ATOM 316  C CA  . LYS A 1 39  ? -13.628 -1.637  29.258  1.00 43.59 39  A 1 
ATOM 317  C C   . LYS A 1 39  ? -13.597 -1.500  27.737  1.00 48.26 39  A 1 
ATOM 318  O O   . LYS A 1 39  ? -14.475 -0.870  27.150  1.00 45.79 39  A 1 
ATOM 319  C CB  . LYS A 1 39  ? -15.051 -1.974  29.736  1.00 36.97 39  A 1 
ATOM 320  C CG  . LYS A 1 39  ? -15.073 -2.833  31.003  1.00 30.75 39  A 1 
ATOM 321  C CD  . LYS A 1 39  ? -16.521 -3.184  31.370  1.00 27.28 39  A 1 
ATOM 322  C CE  . LYS A 1 39  ? -16.553 -4.165  32.545  1.00 22.55 39  A 1 
ATOM 323  N NZ  . LYS A 1 39  ? -17.938 -4.504  32.934  1.00 19.85 39  A 1 
ATOM 324  N N   . ARG A 1 40  ? -12.536 -2.014  27.117  1.00 53.80 40  A 1 
ATOM 325  C CA  . ARG A 1 40  ? -12.442 -2.056  25.668  1.00 57.82 40  A 1 
ATOM 326  C C   . ARG A 1 40  ? -13.504 -3.025  25.191  1.00 61.80 40  A 1 
ATOM 327  O O   . ARG A 1 40  ? -13.481 -4.200  25.550  1.00 58.96 40  A 1 
ATOM 328  C CB  . ARG A 1 40  ? -11.039 -2.455  25.199  1.00 54.28 40  A 1 
ATOM 329  C CG  . ARG A 1 40  ? -10.019 -1.318  25.391  1.00 49.75 40  A 1 
ATOM 330  C CD  . ARG A 1 40  ? -8.708  -1.713  24.724  1.00 46.80 40  A 1 
ATOM 331  N NE  . ARG A 1 40  ? -7.693  -0.645  24.848  1.00 43.15 40  A 1 
ATOM 332  C CZ  . ARG A 1 40  ? -6.452  -0.821  25.259  1.00 38.74 40  A 1 
ATOM 333  N NH1 . ARG A 1 40  ? -6.021  -1.984  25.660  1.00 38.25 40  A 1 
ATOM 334  N NH2 . ARG A 1 40  ? -5.607  0.166   25.264  1.00 35.61 40  A 1 
ATOM 335  N N   . ASP A 1 41  ? -14.436 -2.515  24.412  1.00 66.51 41  A 1 
ATOM 336  C CA  . ASP A 1 41  ? -15.457 -3.310  23.750  1.00 68.86 41  A 1 
ATOM 337  C C   . ASP A 1 41  ? -14.792 -4.018  22.554  1.00 72.86 41  A 1 
ATOM 338  O O   . ASP A 1 41  ? -14.856 -3.538  21.428  1.00 68.37 41  A 1 
ATOM 339  C CB  . ASP A 1 41  ? -16.608 -2.355  23.396  1.00 62.12 41  A 1 
ATOM 340  C CG  . ASP A 1 41  ? -17.827 -3.060  22.804  1.00 54.37 41  A 1 
ATOM 341  O OD1 . ASP A 1 41  ? -18.061 -4.226  23.167  1.00 49.38 41  A 1 
ATOM 342  O OD2 . ASP A 1 41  ? -18.511 -2.372  22.014  1.00 48.44 41  A 1 
ATOM 343  N N   . VAL A 1 42  ? -14.018 -5.071  22.839  1.00 76.25 42  A 1 
ATOM 344  C CA  . VAL A 1 42  ? -13.308 -5.910  21.869  1.00 78.67 42  A 1 
ATOM 345  C C   . VAL A 1 42  ? -14.169 -7.132  21.584  1.00 81.23 42  A 1 
ATOM 346  O O   . VAL A 1 42  ? -14.623 -7.797  22.508  1.00 77.03 42  A 1 
ATOM 347  C CB  . VAL A 1 42  ? -11.904 -6.302  22.380  1.00 72.99 42  A 1 
ATOM 348  C CG1 . VAL A 1 42  ? -11.170 -7.219  21.395  1.00 64.16 42  A 1 
ATOM 349  C CG2 . VAL A 1 42  ? -11.029 -5.061  22.591  1.00 67.04 42  A 1 
ATOM 350  N N   . VAL A 1 43  ? -14.398 -7.413  20.309  1.00 81.55 43  A 1 
ATOM 351  C CA  . VAL A 1 43  ? -15.193 -8.570  19.868  1.00 82.44 43  A 1 
ATOM 352  C C   . VAL A 1 43  ? -14.354 -9.846  19.883  1.00 85.12 43  A 1 
ATOM 353  O O   . VAL A 1 43  ? -14.856 -10.895 20.268  1.00 82.70 43  A 1 
ATOM 354  C CB  . VAL A 1 43  ? -15.784 -8.328  18.468  1.00 79.09 43  A 1 
ATOM 355  C CG1 . VAL A 1 43  ? -16.557 -9.541  17.931  1.00 73.50 43  A 1 
ATOM 356  C CG2 . VAL A 1 43  ? -16.752 -7.137  18.477  1.00 74.53 43  A 1 
ATOM 357  N N   . LEU A 1 44  ? -13.094 -9.767  19.437  1.00 83.74 44  A 1 
ATOM 358  C CA  . LEU A 1 44  ? -12.101 -10.842 19.507  1.00 86.08 44  A 1 
ATOM 359  C C   . LEU A 1 44  ? -10.719 -10.230 19.725  1.00 88.10 44  A 1 
ATOM 360  O O   . LEU A 1 44  ? -10.253 -9.444  18.888  1.00 86.30 44  A 1 
ATOM 361  C CB  . LEU A 1 44  ? -12.077 -11.670 18.208  1.00 84.20 44  A 1 
ATOM 362  C CG  . LEU A 1 44  ? -13.268 -12.612 17.990  1.00 79.03 44  A 1 
ATOM 363  C CD1 . LEU A 1 44  ? -13.183 -13.200 16.583  1.00 73.64 44  A 1 
ATOM 364  C CD2 . LEU A 1 44  ? -13.277 -13.782 18.975  1.00 75.75 44  A 1 
ATOM 365  N N   . ASP A 1 45  ? -10.055 -10.616 20.801  1.00 88.04 45  A 1 
ATOM 366  C CA  . ASP A 1 45  ? -8.697  -10.167 21.091  1.00 89.11 45  A 1 
ATOM 367  C C   . ASP A 1 45  ? -7.641  -10.954 20.284  1.00 90.51 45  A 1 
ATOM 368  O O   . ASP A 1 45  ? -7.933  -11.970 19.641  1.00 89.80 45  A 1 
ATOM 369  C CB  . ASP A 1 45  ? -8.456  -10.190 22.616  1.00 87.33 45  A 1 
ATOM 370  C CG  . ASP A 1 45  ? -7.252  -9.345  23.051  1.00 83.73 45  A 1 
ATOM 371  O OD1 . ASP A 1 45  ? -6.688  -8.577  22.239  1.00 79.02 45  A 1 
ATOM 372  O OD2 . ASP A 1 45  ? -6.779  -9.490  24.195  1.00 77.74 45  A 1 
ATOM 373  N N   . VAL A 1 46  ? -6.385  -10.487 20.302  1.00 91.61 46  A 1 
ATOM 374  C CA  . VAL A 1 46  ? -5.277  -10.962 19.451  1.00 92.25 46  A 1 
ATOM 375  C C   . VAL A 1 46  ? -5.127  -12.486 19.454  1.00 93.02 46  A 1 
ATOM 376  O O   . VAL A 1 46  ? -4.949  -13.091 18.392  1.00 92.22 46  A 1 
ATOM 377  C CB  . VAL A 1 46  ? -3.958  -10.280 19.868  1.00 91.33 46  A 1 
ATOM 378  C CG1 . VAL A 1 46  ? -2.748  -10.760 19.066  1.00 87.42 46  A 1 
ATOM 379  C CG2 . VAL A 1 46  ? -4.056  -8.760  19.685  1.00 87.76 46  A 1 
ATOM 380  N N   . ASN A 1 47  ? -5.230  -13.119 20.621  1.00 92.57 47  A 1 
ATOM 381  C CA  . ASN A 1 47  ? -5.031  -14.563 20.788  1.00 92.44 47  A 1 
ATOM 382  C C   . ASN A 1 47  ? -6.337  -15.376 20.833  1.00 93.25 47  A 1 
ATOM 383  O O   . ASN A 1 47  ? -6.290  -16.598 20.996  1.00 90.90 47  A 1 
ATOM 384  C CB  . ASN A 1 47  ? -4.151  -14.792 22.025  1.00 90.52 47  A 1 
ATOM 385  C CG  . ASN A 1 47  ? -2.748  -14.251 21.814  1.00 84.82 47  A 1 
ATOM 386  O OD1 . ASN A 1 47  ? -2.113  -14.489 20.803  1.00 72.92 47  A 1 
ATOM 387  N ND2 . ASN A 1 47  ? -2.215  -13.514 22.757  1.00 73.49 47  A 1 
ATOM 388  N N   . GLU A 1 48  ? -7.492  -14.731 20.703  1.00 90.50 48  A 1 
ATOM 389  C CA  . GLU A 1 48  ? -8.782  -15.410 20.745  1.00 90.76 48  A 1 
ATOM 390  C C   . GLU A 1 48  ? -9.113  -16.086 19.415  1.00 91.62 48  A 1 
ATOM 391  O O   . GLU A 1 48  ? -8.849  -15.565 18.326  1.00 90.62 48  A 1 
ATOM 392  C CB  . GLU A 1 48  ? -9.899  -14.463 21.188  1.00 89.13 48  A 1 
ATOM 393  C CG  . GLU A 1 48  ? -9.719  -14.031 22.652  1.00 83.50 48  A 1 
ATOM 394  C CD  . GLU A 1 48  ? -10.889 -13.184 23.159  1.00 80.94 48  A 1 
ATOM 395  O OE1 . GLU A 1 48  ? -11.102 -13.192 24.389  1.00 72.11 48  A 1 
ATOM 396  O OE2 . GLU A 1 48  ? -11.550 -12.540 22.317  1.00 73.36 48  A 1 
ATOM 397  N N   . LYS A 1 49  ? -9.689  -17.287 19.507  1.00 93.58 49  A 1 
ATOM 398  C CA  . LYS A 1 49  ? -10.080 -18.098 18.350  1.00 94.02 49  A 1 
ATOM 399  C C   . LYS A 1 49  ? -11.579 -17.946 18.100  1.00 94.49 49  A 1 
ATOM 400  O O   . LYS A 1 49  ? -12.364 -18.311 18.977  1.00 92.45 49  A 1 
ATOM 401  C CB  . LYS A 1 49  ? -9.715  -19.569 18.570  1.00 92.47 49  A 1 
ATOM 402  C CG  . LYS A 1 49  ? -8.203  -19.781 18.675  1.00 86.21 49  A 1 
ATOM 403  C CD  . LYS A 1 49  ? -7.893  -21.268 18.860  1.00 83.29 49  A 1 
ATOM 404  C CE  . LYS A 1 49  ? -6.392  -21.457 19.045  1.00 76.85 49  A 1 
ATOM 405  N NZ  . LYS A 1 49  ? -6.052  -22.879 19.293  1.00 69.39 49  A 1 
ATOM 406  N N   . PRO A 1 50  ? -12.001 -17.471 16.914  1.00 92.40 50  A 1 
ATOM 407  C CA  . PRO A 1 50  ? -13.411 -17.460 16.558  1.00 91.95 50  A 1 
ATOM 408  C C   . PRO A 1 50  ? -13.938 -18.882 16.322  1.00 92.78 50  A 1 
ATOM 409  O O   . PRO A 1 50  ? -13.182 -19.810 16.017  1.00 91.69 50  A 1 
ATOM 410  C CB  . PRO A 1 50  ? -13.494 -16.595 15.299  1.00 90.38 50  A 1 
ATOM 411  C CG  . PRO A 1 50  ? -12.129 -16.788 14.645  1.00 88.60 50  A 1 
ATOM 412  C CD  . PRO A 1 50  ? -11.183 -16.967 15.824  1.00 90.92 50  A 1 
ATOM 413  N N   . GLY A 1 51  ? -15.263 -19.044 16.412  1.00 92.06 51  A 1 
ATOM 414  C CA  . GLY A 1 51  ? -15.941 -20.255 15.938  1.00 92.10 51  A 1 
ATOM 415  C C   . GLY A 1 51  ? -15.755 -20.456 14.428  1.00 92.83 51  A 1 
ATOM 416  O O   . GLY A 1 51  ? -15.535 -19.493 13.696  1.00 90.71 51  A 1 
ATOM 417  N N   . PHE A 1 52  ? -15.875 -21.695 13.928  1.00 94.14 52  A 1 
ATOM 418  C CA  . PHE A 1 52  ? -15.529 -22.061 12.543  1.00 94.54 52  A 1 
ATOM 419  C C   . PHE A 1 52  ? -16.191 -21.176 11.466  1.00 94.65 52  A 1 
ATOM 420  O O   . PHE A 1 52  ? -15.505 -20.612 10.617  1.00 93.15 52  A 1 
ATOM 421  C CB  . PHE A 1 52  ? -15.880 -23.539 12.320  1.00 94.12 52  A 1 
ATOM 422  C CG  . PHE A 1 52  ? -15.552 -24.038 10.926  1.00 93.79 52  A 1 
ATOM 423  C CD1 . PHE A 1 52  ? -16.581 -24.267 9.990   1.00 88.97 52  A 1 
ATOM 424  C CD2 . PHE A 1 52  ? -14.214 -24.267 10.559  1.00 90.23 52  A 1 
ATOM 425  C CE1 . PHE A 1 52  ? -16.273 -24.731 8.702   1.00 89.64 52  A 1 
ATOM 426  C CE2 . PHE A 1 52  ? -13.905 -24.727 9.270   1.00 89.58 52  A 1 
ATOM 427  C CZ  . PHE A 1 52  ? -14.934 -24.963 8.341   1.00 91.62 52  A 1 
ATOM 428  N N   . TRP A 1 53  ? -17.512 -20.987 11.526  1.00 94.44 53  A 1 
ATOM 429  C CA  . TRP A 1 53  ? -18.239 -20.154 10.552  1.00 93.91 53  A 1 
ATOM 430  C C   . TRP A 1 53  ? -17.905 -18.667 10.673  1.00 93.34 53  A 1 
ATOM 431  O O   . TRP A 1 53  ? -17.770 -17.976 9.667   1.00 90.72 53  A 1 
ATOM 432  C CB  . TRP A 1 53  ? -19.744 -20.384 10.716  1.00 93.69 53  A 1 
ATOM 433  C CG  . TRP A 1 53  ? -20.187 -21.771 10.366  1.00 92.62 53  A 1 
ATOM 434  C CD1 . TRP A 1 53  ? -20.724 -22.683 11.208  1.00 87.86 53  A 1 
ATOM 435  C CD2 . TRP A 1 53  ? -20.125 -22.420 9.058   1.00 89.87 53  A 1 
ATOM 436  N NE1 . TRP A 1 53  ? -20.998 -23.846 10.518  1.00 86.61 53  A 1 
ATOM 437  C CE2 . TRP A 1 53  ? -20.650 -23.740 9.190   1.00 89.04 53  A 1 
ATOM 438  C CE3 . TRP A 1 53  ? -19.684 -22.028 7.776   1.00 86.57 53  A 1 
ATOM 439  C CZ2 . TRP A 1 53  ? -20.733 -24.626 8.107   1.00 87.97 53  A 1 
ATOM 440  C CZ3 . TRP A 1 53  ? -19.760 -22.912 6.683   1.00 84.71 53  A 1 
ATOM 441  C CH2 . TRP A 1 53  ? -20.286 -24.208 6.845   1.00 83.93 53  A 1 
ATOM 442  N N   . GLN A 1 54  ? -17.718 -18.184 11.901  1.00 91.18 54  A 1 
ATOM 443  C CA  . GLN A 1 54  ? -17.268 -16.823 12.163  1.00 90.49 54  A 1 
ATOM 444  C C   . GLN A 1 54  ? -15.844 -16.619 11.630  1.00 91.42 54  A 1 
ATOM 445  O O   . GLN A 1 54  ? -15.566 -15.592 11.022  1.00 90.59 54  A 1 
ATOM 446  C CB  . GLN A 1 54  ? -17.355 -16.556 13.669  1.00 88.43 54  A 1 
ATOM 447  C CG  . GLN A 1 54  ? -17.100 -15.085 14.035  1.00 78.68 54  A 1 
ATOM 448  C CD  . GLN A 1 54  ? -17.085 -14.855 15.540  1.00 77.77 54  A 1 
ATOM 449  O OE1 . GLN A 1 54  ? -17.022 -15.781 16.338  1.00 70.79 54  A 1 
ATOM 450  N NE2 . GLN A 1 54  ? -17.106 -13.626 15.990  1.00 68.62 54  A 1 
ATOM 451  N N   . TRP A 1 55  ? -14.973 -17.617 11.802  1.00 92.52 55  A 1 
ATOM 452  C CA  . TRP A 1 55  ? -13.612 -17.601 11.283  1.00 94.02 55  A 1 
ATOM 453  C C   . TRP A 1 55  ? -13.581 -17.473 9.761   1.00 94.18 55  A 1 
ATOM 454  O O   . TRP A 1 55  ? -12.873 -16.608 9.253   1.00 93.63 55  A 1 
ATOM 455  C CB  . TRP A 1 55  ? -12.857 -18.850 11.750  1.00 94.52 55  A 1 
ATOM 456  C CG  . TRP A 1 55  ? -11.473 -18.976 11.200  1.00 94.68 55  A 1 
ATOM 457  C CD1 . TRP A 1 55  ? -10.383 -18.318 11.645  1.00 92.76 55  A 1 
ATOM 458  C CD2 . TRP A 1 55  ? -11.025 -19.789 10.076  1.00 94.86 55  A 1 
ATOM 459  N NE1 . TRP A 1 55  ? -9.289  -18.669 10.884  1.00 93.01 55  A 1 
ATOM 460  C CE2 . TRP A 1 55  ? -9.627  -19.576 9.899   1.00 94.15 55  A 1 
ATOM 461  C CE3 . TRP A 1 55  ? -11.660 -20.684 9.187   1.00 93.64 55  A 1 
ATOM 462  C CZ2 . TRP A 1 55  ? -8.887  -20.219 8.898   1.00 93.43 55  A 1 
ATOM 463  C CZ3 . TRP A 1 55  ? -10.932 -21.334 8.179   1.00 92.24 55  A 1 
ATOM 464  C CH2 . TRP A 1 55  ? -9.549  -21.107 8.031   1.00 91.57 55  A 1 
ATOM 465  N N   . ILE A 1 56  ? -14.394 -18.258 9.038   1.00 94.82 56  A 1 
ATOM 466  C CA  . ILE A 1 56  ? -14.506 -18.158 7.575   1.00 94.49 56  A 1 
ATOM 467  C C   . ILE A 1 56  ? -14.956 -16.753 7.168   1.00 93.74 56  A 1 
ATOM 468  O O   . ILE A 1 56  ? -14.289 -16.110 6.364   1.00 92.78 56  A 1 
ATOM 469  C CB  . ILE A 1 56  ? -15.451 -19.247 7.008   1.00 95.08 56  A 1 
ATOM 470  C CG1 . ILE A 1 56  ? -14.799 -20.638 7.156   1.00 92.44 56  A 1 
ATOM 471  C CG2 . ILE A 1 56  ? -15.797 -18.982 5.528   1.00 90.72 56  A 1 
ATOM 472  C CD1 . ILE A 1 56  ? -15.719 -21.810 6.801   1.00 82.74 56  A 1 
ATOM 473  N N   . GLY A 1 57  ? -16.061 -16.260 7.738   1.00 91.48 57  A 1 
ATOM 474  C CA  . GLY A 1 57  ? -16.632 -14.958 7.386   1.00 89.82 57  A 1 
ATOM 475  C C   . GLY A 1 57  ? -15.669 -13.797 7.641   1.00 90.05 57  A 1 
ATOM 476  O O   . GLY A 1 57  ? -15.423 -12.999 6.740   1.00 88.66 57  A 1 
ATOM 477  N N   . LEU A 1 58  ? -15.073 -13.741 8.838   1.00 90.31 58  A 1 
ATOM 478  C CA  . LEU A 1 58  ? -14.115 -12.695 9.205   1.00 90.39 58  A 1 
ATOM 479  C C   . LEU A 1 58  ? -12.817 -12.786 8.388   1.00 91.47 58  A 1 
ATOM 480  O O   . LEU A 1 58  ? -12.285 -11.763 7.973   1.00 91.29 58  A 1 
ATOM 481  C CB  . LEU A 1 58  ? -13.806 -12.786 10.707  1.00 90.03 58  A 1 
ATOM 482  C CG  . LEU A 1 58  ? -14.980 -12.448 11.647  1.00 87.32 58  A 1 
ATOM 483  C CD1 . LEU A 1 58  ? -14.553 -12.715 13.088  1.00 83.98 58  A 1 
ATOM 484  C CD2 . LEU A 1 58  ? -15.419 -10.990 11.538  1.00 83.92 58  A 1 
ATOM 485  N N   . SER A 1 59  ? -12.329 -13.994 8.107   1.00 92.65 59  A 1 
ATOM 486  C CA  . SER A 1 59  ? -11.114 -14.190 7.306   1.00 92.91 59  A 1 
ATOM 487  C C   . SER A 1 59  ? -11.298 -13.727 5.861   1.00 92.72 59  A 1 
ATOM 488  O O   . SER A 1 59  ? -10.459 -13.005 5.334   1.00 92.33 59  A 1 
ATOM 489  C CB  . SER A 1 59  ? -10.694 -15.654 7.320   1.00 93.83 59  A 1 
ATOM 490  O OG  . SER A 1 59  ? -10.418 -16.081 8.635   1.00 90.35 59  A 1 
ATOM 491  N N   . LEU A 1 60  ? -12.423 -14.089 5.229   1.00 92.93 60  A 1 
ATOM 492  C CA  . LEU A 1 60  ? -12.770 -13.613 3.888   1.00 92.50 60  A 1 
ATOM 493  C C   . LEU A 1 60  ? -12.952 -12.095 3.871   1.00 92.05 60  A 1 
ATOM 494  O O   . LEU A 1 60  ? -12.457 -11.430 2.967   1.00 90.86 60  A 1 
ATOM 495  C CB  . LEU A 1 60  ? -14.055 -14.304 3.407   1.00 92.85 60  A 1 
ATOM 496  C CG  . LEU A 1 60  ? -13.881 -15.786 3.031   1.00 91.13 60  A 1 
ATOM 497  C CD1 . LEU A 1 60  ? -15.253 -16.396 2.740   1.00 87.77 60  A 1 
ATOM 498  C CD2 . LEU A 1 60  ? -13.013 -15.963 1.789   1.00 87.90 60  A 1 
ATOM 499  N N   . GLN A 1 61  ? -13.600 -11.528 4.891   1.00 92.10 61  A 1 
ATOM 500  C CA  . GLN A 1 61  ? -13.762 -10.087 5.032   1.00 90.80 61  A 1 
ATOM 501  C C   . GLN A 1 61  ? -12.416 -9.362  5.082   1.00 91.06 61  A 1 
ATOM 502  O O   . GLN A 1 61  ? -12.226 -8.395  4.352   1.00 89.64 61  A 1 
ATOM 503  C CB  . GLN A 1 61  ? -14.561 -9.823  6.301   1.00 88.50 61  A 1 
ATOM 504  C CG  . GLN A 1 61  ? -14.895 -8.351  6.519   1.00 77.36 61  A 1 
ATOM 505  C CD  . GLN A 1 61  ? -15.265 -8.158  7.978   1.00 75.40 61  A 1 
ATOM 506  O OE1 . GLN A 1 61  ? -16.293 -8.608  8.461   1.00 67.94 61  A 1 
ATOM 507  N NE2 . GLN A 1 61  ? -14.404 -7.548  8.747   1.00 64.10 61  A 1 
ATOM 508  N N   . HIS A 1 62  ? -11.483 -9.829  5.913   1.00 91.44 62  A 1 
ATOM 509  C CA  . HIS A 1 62  ? -10.144 -9.245  6.000   1.00 91.60 62  A 1 
ATOM 510  C C   . HIS A 1 62  ? -9.387  -9.387  4.680   1.00 92.07 62  A 1 
ATOM 511  O O   . HIS A 1 62  ? -8.806  -8.416  4.213   1.00 90.18 62  A 1 
ATOM 512  C CB  . HIS A 1 62  ? -9.366  -9.862  7.165   1.00 91.17 62  A 1 
ATOM 513  C CG  . HIS A 1 62  ? -9.593  -9.134  8.464   1.00 89.60 62  A 1 
ATOM 514  N ND1 . HIS A 1 62  ? -8.771  -8.160  8.984   1.00 77.80 62  A 1 
ATOM 515  C CD2 . HIS A 1 62  ? -10.629 -9.293  9.335   1.00 80.37 62  A 1 
ATOM 516  C CE1 . HIS A 1 62  ? -9.301  -7.752  10.153  1.00 80.74 62  A 1 
ATOM 517  N NE2 . HIS A 1 62  ? -10.437 -8.413  10.402  1.00 82.34 62  A 1 
ATOM 518  N N   . MET A 1 63  ? -9.448  -10.550 4.022   1.00 92.12 63  A 1 
ATOM 519  C CA  . MET A 1 63  ? -8.822  -10.744 2.707   1.00 92.23 63  A 1 
ATOM 520  C C   . MET A 1 63  ? -9.380  -9.767  1.655   1.00 91.44 63  A 1 
ATOM 521  O O   . MET A 1 63  ? -8.618  -9.125  0.936   1.00 90.17 63  A 1 
ATOM 522  C CB  . MET A 1 63  ? -9.024  -12.199 2.270   1.00 92.67 63  A 1 
ATOM 523  C CG  . MET A 1 63  ? -8.302  -12.525 0.962   1.00 90.29 63  A 1 
ATOM 524  S SD  . MET A 1 63  ? -8.907  -14.024 0.152   1.00 88.25 63  A 1 
ATOM 525  C CE  . MET A 1 63  ? -10.531 -13.432 -0.373  1.00 77.69 63  A 1 
ATOM 526  N N   . PHE A 1 64  ? -10.713 -9.621  1.568   1.00 91.59 64  A 1 
ATOM 527  C CA  . PHE A 1 64  ? -11.352 -8.732  0.594   1.00 90.75 64  A 1 
ATOM 528  C C   . PHE A 1 64  ? -11.197 -7.244  0.923   1.00 90.89 64  A 1 
ATOM 529  O O   . PHE A 1 64  ? -11.183 -6.433  -0.002  1.00 88.60 64  A 1 
ATOM 530  C CB  . PHE A 1 64  ? -12.830 -9.098  0.437   1.00 90.09 64  A 1 
ATOM 531  C CG  . PHE A 1 64  ? -13.099 -10.372 -0.338  1.00 88.57 64  A 1 
ATOM 532  C CD1 . PHE A 1 64  ? -12.569 -10.537 -1.633  1.00 83.46 64  A 1 
ATOM 533  C CD2 . PHE A 1 64  ? -13.920 -11.378 0.208   1.00 83.63 64  A 1 
ATOM 534  C CE1 . PHE A 1 64  ? -12.843 -11.702 -2.366  1.00 80.99 64  A 1 
ATOM 535  C CE2 . PHE A 1 64  ? -14.196 -12.539 -0.525  1.00 80.42 64  A 1 
ATOM 536  C CZ  . PHE A 1 64  ? -13.655 -12.706 -1.812  1.00 82.32 64  A 1 
ATOM 537  N N   . SER A 1 65  ? -11.045 -6.866  2.189   1.00 89.98 65  A 1 
ATOM 538  C CA  . SER A 1 65  ? -10.727 -5.477  2.541   1.00 89.07 65  A 1 
ATOM 539  C C   . SER A 1 65  ? -9.333  -5.062  2.057   1.00 88.17 65  A 1 
ATOM 540  O O   . SER A 1 65  ? -9.121  -3.890  1.770   1.00 84.64 65  A 1 
ATOM 541  C CB  . SER A 1 65  ? -10.885 -5.232  4.042   1.00 88.27 65  A 1 
ATOM 542  O OG  . SER A 1 65  ? -9.997  -6.013  4.799   1.00 76.72 65  A 1 
ATOM 543  N N   . MET A 1 66  ? -8.430  -6.032  1.856   1.00 90.75 66  A 1 
ATOM 544  C CA  . MET A 1 66  ? -7.081  -5.797  1.318   1.00 90.11 66  A 1 
ATOM 545  C C   . MET A 1 66  ? -7.021  -5.848  -0.217  1.00 89.96 66  A 1 
ATOM 546  O O   . MET A 1 66  ? -5.943  -5.871  -0.805  1.00 85.65 66  A 1 
ATOM 547  C CB  . MET A 1 66  ? -6.083  -6.801  1.919   1.00 88.20 66  A 1 
ATOM 548  C CG  . MET A 1 66  ? -6.027  -6.789  3.451   1.00 85.35 66  A 1 
ATOM 549  S SD  . MET A 1 66  ? -5.822  -5.157  4.173   1.00 79.86 66  A 1 
ATOM 550  C CE  . MET A 1 66  ? -7.398  -4.986  5.014   1.00 70.46 66  A 1 
ATOM 551  N N   . PHE A 1 67  ? -8.162  -5.865  -0.895  1.00 86.15 67  A 1 
ATOM 552  C CA  . PHE A 1 67  ? -8.234  -6.008  -2.351  1.00 83.94 67  A 1 
ATOM 553  C C   . PHE A 1 67  ? -7.509  -4.874  -3.096  1.00 84.96 67  A 1 
ATOM 554  O O   . PHE A 1 67  ? -6.936  -5.092  -4.160  1.00 80.85 67  A 1 
ATOM 555  C CB  . PHE A 1 67  ? -9.707  -6.084  -2.758  1.00 80.80 67  A 1 
ATOM 556  C CG  . PHE A 1 67  ? -9.943  -6.696  -4.118  1.00 77.40 67  A 1 
ATOM 557  C CD1 . PHE A 1 67  ? -10.092 -5.885  -5.252  1.00 72.02 67  A 1 
ATOM 558  C CD2 . PHE A 1 67  ? -10.053 -8.096  -4.236  1.00 70.81 67  A 1 
ATOM 559  C CE1 . PHE A 1 67  ? -10.369 -6.466  -6.501  1.00 66.76 67  A 1 
ATOM 560  C CE2 . PHE A 1 67  ? -10.330 -8.673  -5.485  1.00 66.53 67  A 1 
ATOM 561  C CZ  . PHE A 1 67  ? -10.494 -7.859  -6.617  1.00 67.35 67  A 1 
ATOM 562  N N   . GLY A 1 68  ? -7.472  -3.673  -2.510  1.00 84.76 68  A 1 
ATOM 563  C CA  . GLY A 1 68  ? -6.715  -2.546  -3.061  1.00 82.76 68  A 1 
ATOM 564  C C   . GLY A 1 68  ? -5.228  -2.864  -3.239  1.00 84.85 68  A 1 
ATOM 565  O O   . GLY A 1 68  ? -4.679  -2.656  -4.319  1.00 82.32 68  A 1 
ATOM 566  N N   . SER A 1 69  ? -4.581  -3.448  -2.234  1.00 86.59 69  A 1 
ATOM 567  C CA  . SER A 1 69  ? -3.159  -3.802  -2.318  1.00 88.08 69  A 1 
ATOM 568  C C   . SER A 1 69  ? -2.916  -5.101  -3.086  1.00 89.75 69  A 1 
ATOM 569  O O   . SER A 1 69  ? -1.992  -5.180  -3.894  1.00 87.34 69  A 1 
ATOM 570  C CB  . SER A 1 69  ? -2.549  -3.898  -0.922  1.00 86.15 69  A 1 
ATOM 571  O OG  . SER A 1 69  ? -3.144  -4.930  -0.162  1.00 77.09 69  A 1 
ATOM 572  N N   . THR A 1 70  ? -3.749  -6.120  -2.877  1.00 90.88 70  A 1 
ATOM 573  C CA  . THR A 1 70  ? -3.500  -7.475  -3.408  1.00 90.41 70  A 1 
ATOM 574  C C   . THR A 1 70  ? -3.913  -7.652  -4.867  1.00 90.94 70  A 1 
ATOM 575  O O   . THR A 1 70  ? -3.462  -8.596  -5.509  1.00 87.40 70  A 1 
ATOM 576  C CB  . THR A 1 70  ? -4.188  -8.545  -2.551  1.00 89.30 70  A 1 
ATOM 577  O OG1 . THR A 1 70  ? -5.566  -8.294  -2.455  1.00 82.06 70  A 1 
ATOM 578  C CG2 . THR A 1 70  ? -3.632  -8.585  -1.132  1.00 80.49 70  A 1 
ATOM 579  N N   . VAL A 1 71  ? -4.756  -6.754  -5.398  1.00 91.07 71  A 1 
ATOM 580  C CA  . VAL A 1 71  ? -5.251  -6.829  -6.775  1.00 90.23 71  A 1 
ATOM 581  C C   . VAL A 1 71  ? -4.887  -5.590  -7.585  1.00 91.81 71  A 1 
ATOM 582  O O   . VAL A 1 71  ? -4.356  -5.721  -8.684  1.00 90.16 71  A 1 
ATOM 583  C CB  . VAL A 1 71  ? -6.771  -7.083  -6.791  1.00 87.03 71  A 1 
ATOM 584  C CG1 . VAL A 1 71  ? -7.372  -6.935  -8.191  1.00 81.34 71  A 1 
ATOM 585  C CG2 . VAL A 1 71  ? -7.066  -8.485  -6.234  1.00 81.91 71  A 1 
ATOM 586  N N   . LEU A 1 72  ? -5.148  -4.381  -7.057  1.00 91.15 72  A 1 
ATOM 587  C CA  . LEU A 1 72  ? -4.949  -3.162  -7.842  1.00 91.12 72  A 1 
ATOM 588  C C   . LEU A 1 72  ? -3.463  -2.887  -8.114  1.00 92.46 72  A 1 
ATOM 589  O O   . LEU A 1 72  ? -3.105  -2.574  -9.248  1.00 91.33 72  A 1 
ATOM 590  C CB  . LEU A 1 72  ? -5.637  -1.984  -7.133  1.00 89.49 72  A 1 
ATOM 591  C CG  . LEU A 1 72  ? -5.618  -0.674  -7.931  1.00 81.46 72  A 1 
ATOM 592  C CD1 . LEU A 1 72  ? -6.453  -0.777  -9.208  1.00 76.83 72  A 1 
ATOM 593  C CD2 . LEU A 1 72  ? -6.191  0.449   -7.073  1.00 75.70 72  A 1 
ATOM 594  N N   . VAL A 1 73  ? -2.597  -3.049  -7.118  1.00 93.60 73  A 1 
ATOM 595  C CA  . VAL A 1 73  ? -1.147  -2.830  -7.287  1.00 94.32 73  A 1 
ATOM 596  C C   . VAL A 1 73  ? -0.557  -3.728  -8.382  1.00 94.81 73  A 1 
ATOM 597  O O   . VAL A 1 73  ? 0.034   -3.182  -9.316  1.00 94.23 73  A 1 
ATOM 598  C CB  . VAL A 1 73  ? -0.375  -2.967  -5.962  1.00 94.08 73  A 1 
ATOM 599  C CG1 . VAL A 1 73  ? 1.142   -2.890  -6.163  1.00 91.87 73  A 1 
ATOM 600  C CG2 . VAL A 1 73  ? -0.786  -1.875  -4.974  1.00 92.38 73  A 1 
ATOM 601  N N   . PRO A 1 74  ? -0.719  -5.070  -8.345  1.00 95.44 74  A 1 
ATOM 602  C CA  . PRO A 1 74  ? -0.188  -5.915  -9.412  1.00 94.95 74  A 1 
ATOM 603  C C   . PRO A 1 74  ? -0.795  -5.579  -10.776 1.00 94.97 74  A 1 
ATOM 604  O O   . PRO A 1 74  ? -0.058  -5.564  -11.761 1.00 94.02 74  A 1 
ATOM 605  C CB  . PRO A 1 74  ? -0.477  -7.359  -8.992  1.00 94.20 74  A 1 
ATOM 606  C CG  . PRO A 1 74  ? -1.640  -7.225  -8.011  1.00 92.30 74  A 1 
ATOM 607  C CD  . PRO A 1 74  ? -1.347  -5.901  -7.326  1.00 94.82 74  A 1 
ATOM 608  N N   . LEU A 1 75  ? -2.079  -5.234  -10.850 1.00 94.48 75  A 1 
ATOM 609  C CA  . LEU A 1 75  ? -2.725  -4.842  -12.103 1.00 93.67 75  A 1 
ATOM 610  C C   . LEU A 1 75  ? -2.102  -3.569  -12.702 1.00 93.44 75  A 1 
ATOM 611  O O   . LEU A 1 75  ? -1.861  -3.517  -13.906 1.00 91.37 75  A 1 
ATOM 612  C CB  . LEU A 1 75  ? -4.233  -4.677  -11.841 1.00 92.64 75  A 1 
ATOM 613  C CG  . LEU A 1 75  ? -5.075  -4.444  -13.107 1.00 87.04 75  A 1 
ATOM 614  C CD1 . LEU A 1 75  ? -5.037  -5.645  -14.051 1.00 82.17 75  A 1 
ATOM 615  C CD2 . LEU A 1 75  ? -6.531  -4.215  -12.701 1.00 82.07 75  A 1 
ATOM 616  N N   . LEU A 1 76  ? -1.794  -2.570  -11.875 1.00 92.89 76  A 1 
ATOM 617  C CA  . LEU A 1 76  ? -1.149  -1.326  -12.318 1.00 92.52 76  A 1 
ATOM 618  C C   . LEU A 1 76  ? 0.305   -1.533  -12.762 1.00 93.04 76  A 1 
ATOM 619  O O   . LEU A 1 76  ? 0.777   -0.839  -13.661 1.00 91.87 76  A 1 
ATOM 620  C CB  . LEU A 1 76  ? -1.214  -0.291  -11.181 1.00 92.02 76  A 1 
ATOM 621  C CG  . LEU A 1 76  ? -2.624  0.251   -10.882 1.00 90.47 76  A 1 
ATOM 622  C CD1 . LEU A 1 76  ? -2.570  1.108   -9.620  1.00 87.05 76  A 1 
ATOM 623  C CD2 . LEU A 1 76  ? -3.169  1.111   -12.023 1.00 86.66 76  A 1 
ATOM 624  N N   . VAL A 1 77  ? 1.007   -2.480  -12.144 1.00 94.48 77  A 1 
ATOM 625  C CA  . VAL A 1 77  ? 2.402   -2.807  -12.491 1.00 94.84 77  A 1 
ATOM 626  C C   . VAL A 1 77  ? 2.485   -3.741  -13.708 1.00 94.62 77  A 1 
ATOM 627  O O   . VAL A 1 77  ? 3.507   -3.773  -14.393 1.00 93.37 77  A 1 
ATOM 628  C CB  . VAL A 1 77  ? 3.133   -3.379  -11.259 1.00 94.93 77  A 1 
ATOM 629  C CG1 . VAL A 1 77  ? 4.589   -3.765  -11.549 1.00 92.30 77  A 1 
ATOM 630  C CG2 . VAL A 1 77  ? 3.179   -2.345  -10.123 1.00 92.81 77  A 1 
ATOM 631  N N   . GLY A 1 78  ? 1.417   -4.472  -14.013 1.00 94.88 78  A 1 
ATOM 632  C CA  . GLY A 1 78  ? 1.391   -5.504  -15.051 1.00 94.46 78  A 1 
ATOM 633  C C   . GLY A 1 78  ? 1.848   -6.880  -14.555 1.00 95.08 78  A 1 
ATOM 634  O O   . GLY A 1 78  ? 2.288   -7.700  -15.358 1.00 93.87 78  A 1 
ATOM 635  N N   . LEU A 1 79  ? 1.762   -7.137  -13.249 1.00 95.62 79  A 1 
ATOM 636  C CA  . LEU A 1 79  ? 2.084   -8.425  -12.627 1.00 95.84 79  A 1 
ATOM 637  C C   . LEU A 1 79  ? 0.845   -9.327  -12.529 1.00 95.43 79  A 1 
ATOM 638  O O   . LEU A 1 79  ? -0.295  -8.870  -12.561 1.00 94.31 79  A 1 
ATOM 639  C CB  . LEU A 1 79  ? 2.710   -8.202  -11.240 1.00 95.96 79  A 1 
ATOM 640  C CG  . LEU A 1 79  ? 4.057   -7.464  -11.250 1.00 95.29 79  A 1 
ATOM 641  C CD1 . LEU A 1 79  ? 4.508   -7.212  -9.813  1.00 93.29 79  A 1 
ATOM 642  C CD2 . LEU A 1 79  ? 5.149   -8.263  -11.957 1.00 93.16 79  A 1 
ATOM 643  N N   . ASN A 1 80  ? 1.067   -10.629 -12.361 1.00 95.79 80  A 1 
ATOM 644  C CA  . ASN A 1 80  ? -0.024  -11.590 -12.218 1.00 95.75 80  A 1 
ATOM 645  C C   . ASN A 1 80  ? -0.722  -11.450 -10.841 1.00 96.30 80  A 1 
ATOM 646  O O   . ASN A 1 80  ? -0.077  -11.652 -9.807  1.00 96.11 80  A 1 
ATOM 647  C CB  . ASN A 1 80  ? 0.533   -13.002 -12.463 1.00 94.80 80  A 1 
ATOM 648  C CG  . ASN A 1 80  ? -0.567  -14.046 -12.490 1.00 93.05 80  A 1 
ATOM 649  O OD1 . ASN A 1 80  ? -1.291  -14.253 -11.529 1.00 87.18 80  A 1 
ATOM 650  N ND2 . ASN A 1 80  ? -0.755  -14.722 -13.593 1.00 85.94 80  A 1 
ATOM 651  N N   . PRO A 1 81  ? -2.046  -11.172 -10.782 1.00 95.61 81  A 1 
ATOM 652  C CA  . PRO A 1 81  ? -2.774  -11.034 -9.516  1.00 95.67 81  A 1 
ATOM 653  C C   . PRO A 1 81  ? -2.777  -12.304 -8.658  1.00 96.55 81  A 1 
ATOM 654  O O   . PRO A 1 81  ? -2.785  -12.217 -7.433  1.00 96.43 81  A 1 
ATOM 655  C CB  . PRO A 1 81  ? -4.202  -10.645 -9.907  1.00 94.39 81  A 1 
ATOM 656  C CG  . PRO A 1 81  ? -4.037  -9.990  -11.272 1.00 92.05 81  A 1 
ATOM 657  C CD  . PRO A 1 81  ? -2.910  -10.803 -11.893 1.00 94.47 81  A 1 
ATOM 658  N N   . GLY A 1 82  ? -2.738  -13.491 -9.279  1.00 96.15 82  A 1 
ATOM 659  C CA  . GLY A 1 82  ? -2.629  -14.765 -8.561  1.00 96.47 82  A 1 
ATOM 660  C C   . GLY A 1 82  ? -1.322  -14.859 -7.770  1.00 97.06 82  A 1 
ATOM 661  O O   . GLY A 1 82  ? -1.335  -15.203 -6.592  1.00 96.96 82  A 1 
ATOM 662  N N   . ILE A 1 83  ? -0.195  -14.447 -8.371  1.00 97.18 83  A 1 
ATOM 663  C CA  . ILE A 1 83  ? 1.106   -14.414 -7.679  1.00 97.50 83  A 1 
ATOM 664  C C   . ILE A 1 83  ? 1.091   -13.385 -6.545  1.00 97.72 83  A 1 
ATOM 665  O O   . ILE A 1 83  ? 1.608   -13.654 -5.460  1.00 97.54 83  A 1 
ATOM 666  C CB  . ILE A 1 83  ? 2.258   -14.113 -8.661  1.00 97.19 83  A 1 
ATOM 667  C CG1 . ILE A 1 83  ? 2.297   -15.138 -9.815  1.00 95.31 83  A 1 
ATOM 668  C CG2 . ILE A 1 83  ? 3.598   -14.117 -7.907  1.00 95.40 83  A 1 
ATOM 669  C CD1 . ILE A 1 83  ? 3.346   -14.805 -10.881 1.00 89.16 83  A 1 
ATOM 670  N N   . ALA A 1 84  ? 0.457   -12.220 -6.745  1.00 97.37 84  A 1 
ATOM 671  C CA  . ALA A 1 84  ? 0.342   -11.202 -5.704  1.00 97.29 84  A 1 
ATOM 672  C C   . ALA A 1 84  ? -0.503  -11.685 -4.512  1.00 97.52 84  A 1 
ATOM 673  O O   . ALA A 1 84  ? -0.093  -11.510 -3.364  1.00 97.23 84  A 1 
ATOM 674  C CB  . ALA A 1 84  ? -0.219  -9.933  -6.334  1.00 96.87 84  A 1 
ATOM 675  N N   . LEU A 1 85  ? -1.642  -12.358 -4.758  1.00 97.17 85  A 1 
ATOM 676  C CA  . LEU A 1 85  ? -2.458  -12.991 -3.713  1.00 97.10 85  A 1 
ATOM 677  C C   . LEU A 1 85  ? -1.671  -14.074 -2.962  1.00 97.43 85  A 1 
ATOM 678  O O   . LEU A 1 85  ? -1.682  -14.100 -1.728  1.00 97.28 85  A 1 
ATOM 679  C CB  . LEU A 1 85  ? -3.727  -13.604 -4.339  1.00 96.47 85  A 1 
ATOM 680  C CG  . LEU A 1 85  ? -4.819  -12.587 -4.709  1.00 92.56 85  A 1 
ATOM 681  C CD1 . LEU A 1 85  ? -5.905  -13.279 -5.536  1.00 89.72 85  A 1 
ATOM 682  C CD2 . LEU A 1 85  ? -5.486  -11.995 -3.467  1.00 89.20 85  A 1 
ATOM 683  N N   . PHE A 1 86  ? -0.954  -14.933 -3.693  1.00 97.78 86  A 1 
ATOM 684  C CA  . PHE A 1 86  ? -0.105  -15.969 -3.105  1.00 98.01 86  A 1 
ATOM 685  C C   . PHE A 1 86  ? 0.990   -15.367 -2.218  1.00 98.11 86  A 1 
ATOM 686  O O   . PHE A 1 86  ? 1.137   -15.753 -1.057  1.00 98.00 86  A 1 
ATOM 687  C CB  . PHE A 1 86  ? 0.504   -16.814 -4.230  1.00 98.01 86  A 1 
ATOM 688  C CG  . PHE A 1 86  ? 1.317   -17.984 -3.718  1.00 98.10 86  A 1 
ATOM 689  C CD1 . PHE A 1 86  ? 2.717   -17.890 -3.614  1.00 97.40 86  A 1 
ATOM 690  C CD2 . PHE A 1 86  ? 0.665   -19.168 -3.329  1.00 97.50 86  A 1 
ATOM 691  C CE1 . PHE A 1 86  ? 3.459   -18.979 -3.129  1.00 97.21 86  A 1 
ATOM 692  C CE2 . PHE A 1 86  ? 1.407   -20.256 -2.846  1.00 97.18 86  A 1 
ATOM 693  C CZ  . PHE A 1 86  ? 2.806   -20.163 -2.745  1.00 97.49 86  A 1 
ATOM 694  N N   . SER A 1 87  ? 1.708   -14.361 -2.740  1.00 97.77 87  A 1 
ATOM 695  C CA  . SER A 1 87  ? 2.795   -13.675 -2.033  1.00 97.68 87  A 1 
ATOM 696  C C   . SER A 1 87  ? 2.296   -12.951 -0.783  1.00 97.92 87  A 1 
ATOM 697  O O   . SER A 1 87  ? 2.929   -13.033 0.265   1.00 97.49 87  A 1 
ATOM 698  C CB  . SER A 1 87  ? 3.474   -12.662 -2.956  1.00 96.71 87  A 1 
ATOM 699  O OG  . SER A 1 87  ? 3.952   -13.296 -4.124  1.00 83.25 87  A 1 
ATOM 700  N N   . SER A 1 88  ? 1.130   -12.292 -0.861  1.00 97.69 88  A 1 
ATOM 701  C CA  . SER A 1 88  ? 0.461   -11.642 0.271   1.00 97.52 88  A 1 
ATOM 702  C C   . SER A 1 88  ? 0.082   -12.654 1.359   1.00 97.82 88  A 1 
ATOM 703  O O   . SER A 1 88  ? 0.384   -12.456 2.536   1.00 97.37 88  A 1 
ATOM 704  C CB  . SER A 1 88  ? -0.773  -10.907 -0.258  1.00 96.81 88  A 1 
ATOM 705  O OG  . SER A 1 88  ? -1.500  -10.330 0.794   1.00 84.96 88  A 1 
ATOM 706  N N   . GLY A 1 89  ? -0.517  -13.785 0.972   1.00 97.83 89  A 1 
ATOM 707  C CA  . GLY A 1 89  ? -0.885  -14.847 1.908   1.00 97.87 89  A 1 
ATOM 708  C C   . GLY A 1 89  ? 0.329   -15.472 2.599   1.00 98.18 89  A 1 
ATOM 709  O O   . GLY A 1 89  ? 0.405   -15.486 3.829   1.00 98.18 89  A 1 
ATOM 710  N N   . VAL A 1 90  ? 1.318   -15.927 1.830   1.00 98.26 90  A 1 
ATOM 711  C CA  . VAL A 1 90  ? 2.539   -16.522 2.400   1.00 98.39 90  A 1 
ATOM 712  C C   . VAL A 1 90  ? 3.325   -15.490 3.208   1.00 98.41 90  A 1 
ATOM 713  O O   . VAL A 1 90  ? 3.758   -15.795 4.319   1.00 98.21 90  A 1 
ATOM 714  C CB  . VAL A 1 90  ? 3.422   -17.164 1.314   1.00 98.29 90  A 1 
ATOM 715  C CG1 . VAL A 1 90  ? 4.709   -17.738 1.921   1.00 97.40 90  A 1 
ATOM 716  C CG2 . VAL A 1 90  ? 2.695   -18.321 0.619   1.00 97.18 90  A 1 
ATOM 717  N N   . GLY A 1 91  ? 3.446   -14.256 2.717   1.00 98.11 91  A 1 
ATOM 718  C CA  . GLY A 1 91  ? 4.096   -13.153 3.423   1.00 98.04 91  A 1 
ATOM 719  C C   . GLY A 1 91  ? 3.448   -12.862 4.777   1.00 98.09 91  A 1 
ATOM 720  O O   . GLY A 1 91  ? 4.144   -12.737 5.785   1.00 97.86 91  A 1 
ATOM 721  N N   . THR A 1 92  ? 2.111   -12.869 4.843   1.00 97.91 92  A 1 
ATOM 722  C CA  . THR A 1 92  ? 1.358   -12.734 6.101   1.00 97.78 92  A 1 
ATOM 723  C C   . THR A 1 92  ? 1.684   -13.868 7.078   1.00 98.06 92  A 1 
ATOM 724  O O   . THR A 1 92  ? 1.931   -13.619 8.259   1.00 97.79 92  A 1 
ATOM 725  C CB  . THR A 1 92  ? -0.153  -12.698 5.834   1.00 97.24 92  A 1 
ATOM 726  O OG1 . THR A 1 92  ? -0.466  -11.603 5.008   1.00 95.33 92  A 1 
ATOM 727  C CG2 . THR A 1 92  ? -0.979  -12.531 7.108   1.00 95.56 92  A 1 
ATOM 728  N N   . LEU A 1 93  ? 1.733   -15.113 6.608   1.00 97.97 93  A 1 
ATOM 729  C CA  . LEU A 1 93  ? 2.088   -16.257 7.459   1.00 98.07 93  A 1 
ATOM 730  C C   . LEU A 1 93  ? 3.536   -16.169 7.967   1.00 98.03 93  A 1 
ATOM 731  O O   . LEU A 1 93  ? 3.781   -16.449 9.142   1.00 97.75 93  A 1 
ATOM 732  C CB  . LEU A 1 93  ? 1.853   -17.576 6.702   1.00 98.14 93  A 1 
ATOM 733  C CG  . LEU A 1 93  ? 0.381   -17.876 6.349   1.00 97.61 93  A 1 
ATOM 734  C CD1 . LEU A 1 93  ? 0.305   -19.186 5.570   1.00 96.52 93  A 1 
ATOM 735  C CD2 . LEU A 1 93  ? -0.516  -17.993 7.582   1.00 96.24 93  A 1 
ATOM 736  N N   . LEU A 1 94  ? 4.481   -15.737 7.119   1.00 97.99 94  A 1 
ATOM 737  C CA  . LEU A 1 94  ? 5.876   -15.495 7.508   1.00 97.89 94  A 1 
ATOM 738  C C   . LEU A 1 94  ? 5.976   -14.399 8.573   1.00 97.79 94  A 1 
ATOM 739  O O   . LEU A 1 94  ? 6.616   -14.607 9.605   1.00 97.41 94  A 1 
ATOM 740  C CB  . LEU A 1 94  ? 6.718   -15.113 6.274   1.00 97.78 94  A 1 
ATOM 741  C CG  . LEU A 1 94  ? 6.989   -16.266 5.290   1.00 96.37 94  A 1 
ATOM 742  C CD1 . LEU A 1 94  ? 7.687   -15.714 4.049   1.00 94.33 94  A 1 
ATOM 743  C CD2 . LEU A 1 94  ? 7.878   -17.351 5.901   1.00 94.20 94  A 1 
ATOM 744  N N   . HIS A 1 95  ? 5.287   -13.270 8.377   1.00 97.85 95  A 1 
ATOM 745  C CA  . HIS A 1 95  ? 5.247   -12.177 9.347   1.00 97.57 95  A 1 
ATOM 746  C C   . HIS A 1 95  ? 4.691   -12.648 10.698  1.00 97.56 95  A 1 
ATOM 747  O O   . HIS A 1 95  ? 5.311   -12.440 11.744  1.00 96.93 95  A 1 
ATOM 748  C CB  . HIS A 1 95  ? 4.433   -11.011 8.768   1.00 97.03 95  A 1 
ATOM 749  C CG  . HIS A 1 95  ? 4.426   -9.818  9.686   1.00 96.20 95  A 1 
ATOM 750  N ND1 . HIS A 1 95  ? 5.220   -8.698  9.580   1.00 85.81 95  A 1 
ATOM 751  C CD2 . HIS A 1 95  ? 3.656   -9.655  10.806  1.00 87.93 95  A 1 
ATOM 752  C CE1 . HIS A 1 95  ? 4.930   -7.882  10.610  1.00 89.37 95  A 1 
ATOM 753  N NE2 . HIS A 1 95  ? 3.989   -8.432  11.386  1.00 91.12 95  A 1 
ATOM 754  N N   . ILE A 1 96  ? 3.553   -13.354 10.697  1.00 97.59 96  A 1 
ATOM 755  C CA  . ILE A 1 96  ? 2.932   -13.898 11.916  1.00 97.38 96  A 1 
ATOM 756  C C   . ILE A 1 96  ? 3.858   -14.905 12.618  1.00 97.39 96  A 1 
ATOM 757  O O   . ILE A 1 96  ? 3.933   -14.925 13.849  1.00 96.73 96  A 1 
ATOM 758  C CB  . ILE A 1 96  ? 1.552   -14.509 11.568  1.00 97.07 96  A 1 
ATOM 759  C CG1 . ILE A 1 96  ? 0.552   -13.375 11.233  1.00 95.82 96  A 1 
ATOM 760  C CG2 . ILE A 1 96  ? 1.004   -15.373 12.718  1.00 95.80 96  A 1 
ATOM 761  C CD1 . ILE A 1 96  ? -0.792  -13.863 10.679  1.00 91.61 96  A 1 
ATOM 762  N N   . LEU A 1 97  ? 4.586   -15.728 11.868  1.00 97.54 97  A 1 
ATOM 763  C CA  . LEU A 1 97  ? 5.547   -16.681 12.422  1.00 97.35 97  A 1 
ATOM 764  C C   . LEU A 1 97  ? 6.727   -15.964 13.098  1.00 97.27 97  A 1 
ATOM 765  O O   . LEU A 1 97  ? 7.049   -16.266 14.252  1.00 96.40 97  A 1 
ATOM 766  C CB  . LEU A 1 97  ? 6.010   -17.624 11.290  1.00 97.16 97  A 1 
ATOM 767  C CG  . LEU A 1 97  ? 7.013   -18.703 11.735  1.00 87.83 97  A 1 
ATOM 768  C CD1 . LEU A 1 97  ? 6.390   -19.689 12.723  1.00 80.51 97  A 1 
ATOM 769  C CD2 . LEU A 1 97  ? 7.498   -19.477 10.511  1.00 81.89 97  A 1 
ATOM 770  N N   . ILE A 1 98  ? 7.333   -14.986 12.415  1.00 97.37 98  A 1 
ATOM 771  C CA  . ILE A 1 98  ? 8.500   -14.228 12.906  1.00 97.36 98  A 1 
ATOM 772  C C   . ILE A 1 98  ? 8.137   -13.379 14.131  1.00 96.97 98  A 1 
ATOM 773  O O   . ILE A 1 98  ? 8.907   -13.293 15.093  1.00 95.90 98  A 1 
ATOM 774  C CB  . ILE A 1 98  ? 9.088   -13.387 11.744  1.00 97.46 98  A 1 
ATOM 775  C CG1 . ILE A 1 98  ? 9.723   -14.329 10.691  1.00 96.35 98  A 1 
ATOM 776  C CG2 . ILE A 1 98  ? 10.137  -12.381 12.247  1.00 96.28 98  A 1 
ATOM 777  C CD1 . ILE A 1 98  ? 10.034  -13.655 9.353   1.00 92.47 98  A 1 
ATOM 778  N N   . THR A 1 99  ? 6.926   -12.812 14.143  1.00 96.95 99  A 1 
ATOM 779  C CA  . THR A 1 99  ? 6.378   -12.043 15.275  1.00 96.44 99  A 1 
ATOM 780  C C   . THR A 1 99  ? 5.768   -12.925 16.373  1.00 95.76 99  A 1 
ATOM 781  O O   . THR A 1 99  ? 5.176   -12.417 17.326  1.00 93.22 99  A 1 
ATOM 782  C CB  . THR A 1 99  ? 5.374   -10.991 14.795  1.00 95.74 99  A 1 
ATOM 783  O OG1 . THR A 1 99  ? 4.298   -11.628 14.151  1.00 91.58 99  A 1 
ATOM 784  C CG2 . THR A 1 99  ? 6.004   -9.984  13.838  1.00 90.87 99  A 1 
ATOM 785  N N   . LYS A 1 100 ? 5.930   -14.248 16.291  1.00 96.30 100 A 1 
ATOM 786  C CA  . LYS A 1 100 ? 5.455   -15.236 17.281  1.00 95.89 100 A 1 
ATOM 787  C C   . LYS A 1 100 ? 3.941   -15.179 17.543  1.00 95.86 100 A 1 
ATOM 788  O O   . LYS A 1 100 ? 3.495   -15.458 18.657  1.00 93.29 100 A 1 
ATOM 789  C CB  . LYS A 1 100 ? 6.270   -15.141 18.584  1.00 95.04 100 A 1 
ATOM 790  C CG  . LYS A 1 100 ? 7.781   -15.306 18.398  1.00 92.39 100 A 1 
ATOM 791  C CD  . LYS A 1 100 ? 8.448   -15.270 19.779  1.00 87.24 100 A 1 
ATOM 792  C CE  . LYS A 1 100 ? 9.942   -15.565 19.664  1.00 82.49 100 A 1 
ATOM 793  N NZ  . LYS A 1 100 ? 10.563  -15.682 21.008  1.00 71.85 100 A 1 
ATOM 794  N N   . ARG A 1 101 ? 3.138   -14.838 16.529  1.00 94.98 101 A 1 
ATOM 795  C CA  . ARG A 1 101 ? 1.670   -14.693 16.618  1.00 94.97 101 A 1 
ATOM 796  C C   . ARG A 1 101 ? 1.206   -13.626 17.623  1.00 94.48 101 A 1 
ATOM 797  O O   . ARG A 1 101 ? 0.105   -13.726 18.152  1.00 91.17 101 A 1 
ATOM 798  C CB  . ARG A 1 101 ? 0.990   -16.047 16.888  1.00 94.24 101 A 1 
ATOM 799  C CG  . ARG A 1 101 ? 1.392   -17.157 15.917  1.00 88.09 101 A 1 
ATOM 800  C CD  . ARG A 1 101 ? 0.727   -18.463 16.337  1.00 87.37 101 A 1 
ATOM 801  N NE  . ARG A 1 101 ? 1.129   -19.574 15.457  1.00 79.20 101 A 1 
ATOM 802  C CZ  . ARG A 1 101 ? 0.975   -20.860 15.703  1.00 71.74 101 A 1 
ATOM 803  N NH1 . ARG A 1 101 ? 0.407   -21.290 16.796  1.00 64.36 101 A 1 
ATOM 804  N NH2 . ARG A 1 101 ? 1.392   -21.750 14.843  1.00 62.10 101 A 1 
ATOM 805  N N   . GLN A 1 102 ? 2.043   -12.634 17.903  1.00 94.41 102 A 1 
ATOM 806  C CA  . GLN A 1 102 ? 1.727   -11.586 18.875  1.00 93.35 102 A 1 
ATOM 807  C C   . GLN A 1 102 ? 1.093   -10.348 18.243  1.00 93.67 102 A 1 
ATOM 808  O O   . GLN A 1 102 ? 0.457   -9.588  18.956  1.00 90.62 102 A 1 
ATOM 809  C CB  . GLN A 1 102 ? 2.992   -11.219 19.655  1.00 91.59 102 A 1 
ATOM 810  C CG  . GLN A 1 102 ? 3.409   -12.363 20.590  1.00 86.40 102 A 1 
ATOM 811  C CD  . GLN A 1 102 ? 4.626   -12.029 21.438  1.00 81.72 102 A 1 
ATOM 812  O OE1 . GLN A 1 102 ? 5.473   -11.233 21.103  1.00 72.26 102 A 1 
ATOM 813  N NE2 . GLN A 1 102 ? 4.775   -12.644 22.585  1.00 69.96 102 A 1 
ATOM 814  N N   . ILE A 1 103 ? 1.246   -10.154 16.941  1.00 93.54 103 A 1 
ATOM 815  C CA  . ILE A 1 103 ? 0.774   -8.963  16.237  1.00 93.69 103 A 1 
ATOM 816  C C   . ILE A 1 103 ? -0.206  -9.322  15.113  1.00 94.63 103 A 1 
ATOM 817  O O   . ILE A 1 103 ? 0.119   -10.155 14.262  1.00 93.27 103 A 1 
ATOM 818  C CB  . ILE A 1 103 ? 1.980   -8.127  15.766  1.00 91.53 103 A 1 
ATOM 819  C CG1 . ILE A 1 103 ? 1.511   -6.778  15.202  1.00 86.15 103 A 1 
ATOM 820  C CG2 . ILE A 1 103 ? 2.850   -8.875  14.756  1.00 86.98 103 A 1 
ATOM 821  C CD1 . ILE A 1 103 ? 2.665   -5.804  14.986  1.00 79.18 103 A 1 
ATOM 822  N N   . PRO A 1 104 ? -1.401  -8.712  15.089  1.00 93.46 104 A 1 
ATOM 823  C CA  . PRO A 1 104 ? -2.346  -8.883  14.000  1.00 92.85 104 A 1 
ATOM 824  C C   . PRO A 1 104 ? -2.006  -7.921  12.852  1.00 92.88 104 A 1 
ATOM 825  O O   . PRO A 1 104 ? -2.488  -6.796  12.808  1.00 91.31 104 A 1 
ATOM 826  C CB  . PRO A 1 104 ? -3.709  -8.634  14.649  1.00 91.82 104 A 1 
ATOM 827  C CG  . PRO A 1 104 ? -3.415  -7.588  15.717  1.00 90.15 104 A 1 
ATOM 828  C CD  . PRO A 1 104 ? -1.991  -7.910  16.154  1.00 92.27 104 A 1 
ATOM 829  N N   . ALA A 1 105 ? -1.172  -8.365  11.921  1.00 94.19 105 A 1 
ATOM 830  C CA  . ALA A 1 105 ? -0.835  -7.607  10.718  1.00 94.23 105 A 1 
ATOM 831  C C   . ALA A 1 105 ? -1.007  -8.476  9.469   1.00 94.88 105 A 1 
ATOM 832  O O   . ALA A 1 105 ? -0.683  -9.666  9.483   1.00 94.06 105 A 1 
ATOM 833  C CB  . ALA A 1 105 ? 0.583   -7.047  10.842  1.00 93.15 105 A 1 
ATOM 834  N N   . TYR A 1 106 ? -1.517  -7.872  8.391   1.00 96.07 106 A 1 
ATOM 835  C CA  . TYR A 1 106 ? -1.678  -8.511  7.091   1.00 95.75 106 A 1 
ATOM 836  C C   . TYR A 1 106 ? -0.707  -7.888  6.087   1.00 95.18 106 A 1 
ATOM 837  O O   . TYR A 1 106 ? -0.559  -6.666  6.046   1.00 93.51 106 A 1 
ATOM 838  C CB  . TYR A 1 106 ? -3.134  -8.397  6.636   1.00 95.68 106 A 1 
ATOM 839  C CG  . TYR A 1 106 ? -3.450  -9.234  5.413   1.00 95.53 106 A 1 
ATOM 840  C CD1 . TYR A 1 106 ? -3.233  -8.714  4.124   1.00 94.20 106 A 1 
ATOM 841  C CD2 . TYR A 1 106 ? -3.933  -10.547 5.562   1.00 94.05 106 A 1 
ATOM 842  C CE1 . TYR A 1 106 ? -3.498  -9.502  2.991   1.00 93.36 106 A 1 
ATOM 843  C CE2 . TYR A 1 106 ? -4.202  -11.339 4.428   1.00 93.03 106 A 1 
ATOM 844  C CZ  . TYR A 1 106 ? -3.982  -10.816 3.140   1.00 93.34 106 A 1 
ATOM 845  O OH  . TYR A 1 106 ? -4.240  -11.572 2.046   1.00 91.68 106 A 1 
ATOM 846  N N   . MET A 1 107 ? -0.050  -8.717  5.292   1.00 95.73 107 A 1 
ATOM 847  C CA  . MET A 1 107 ? 0.899   -8.272  4.269   1.00 95.90 107 A 1 
ATOM 848  C C   . MET A 1 107 ? 0.170   -7.977  2.958   1.00 95.67 107 A 1 
ATOM 849  O O   . MET A 1 107 ? -0.516  -8.846  2.415   1.00 93.96 107 A 1 
ATOM 850  C CB  . MET A 1 107 ? 1.988   -9.325  4.045   1.00 95.65 107 A 1 
ATOM 851  C CG  . MET A 1 107 ? 2.832   -9.629  5.283   1.00 93.35 107 A 1 
ATOM 852  S SD  . MET A 1 107 ? 3.839   -8.252  5.865   1.00 91.89 107 A 1 
ATOM 853  C CE  . MET A 1 107 ? 2.854   -7.730  7.273   1.00 81.59 107 A 1 
ATOM 854  N N   . GLY A 1 108 ? 0.334   -6.769  2.424   1.00 95.38 108 A 1 
ATOM 855  C CA  . GLY A 1 108 ? -0.223  -6.346  1.141   1.00 94.91 108 A 1 
ATOM 856  C C   . GLY A 1 108 ? 0.841   -5.764  0.218   1.00 95.04 108 A 1 
ATOM 857  O O   . GLY A 1 108 ? 1.916   -5.375  0.669   1.00 92.65 108 A 1 
ATOM 858  N N   . SER A 1 109 ? 0.542   -5.690  -1.082  1.00 95.31 109 A 1 
ATOM 859  C CA  . SER A 1 109 ? 1.442   -5.058  -2.050  1.00 94.43 109 A 1 
ATOM 860  C C   . SER A 1 109 ? 1.535   -3.554  -1.778  1.00 93.71 109 A 1 
ATOM 861  O O   . SER A 1 109 ? 0.513   -2.878  -1.654  1.00 91.78 109 A 1 
ATOM 862  C CB  . SER A 1 109 ? 0.972   -5.289  -3.485  1.00 94.03 109 A 1 
ATOM 863  O OG  . SER A 1 109 ? 0.629   -6.640  -3.724  1.00 85.94 109 A 1 
ATOM 864  N N   . SER A 1 110 ? 2.752   -3.014  -1.706  1.00 94.52 110 A 1 
ATOM 865  C CA  . SER A 1 110 ? 2.951   -1.607  -1.351  1.00 93.82 110 A 1 
ATOM 866  C C   . SER A 1 110 ? 2.764   -0.671  -2.549  1.00 93.73 110 A 1 
ATOM 867  O O   . SER A 1 110 ? 3.391   -0.836  -3.599  1.00 92.15 110 A 1 
ATOM 868  C CB  . SER A 1 110 ? 4.320   -1.415  -0.709  1.00 93.06 110 A 1 
ATOM 869  O OG  . SER A 1 110 ? 4.531   -0.047  -0.416  1.00 86.44 110 A 1 
ATOM 870  N N   . PHE A 1 111 ? 1.943   0.365   -2.362  1.00 92.70 111 A 1 
ATOM 871  C CA  . PHE A 1 111 ? 1.716   1.419   -3.356  1.00 92.03 111 A 1 
ATOM 872  C C   . PHE A 1 111 ? 2.968   2.257   -3.637  1.00 92.59 111 A 1 
ATOM 873  O O   . PHE A 1 111 ? 3.136   2.746   -4.755  1.00 91.05 111 A 1 
ATOM 874  C CB  . PHE A 1 111 ? 0.570   2.324   -2.888  1.00 90.94 111 A 1 
ATOM 875  C CG  . PHE A 1 111 ? -0.803  1.686   -2.977  1.00 89.71 111 A 1 
ATOM 876  C CD1 . PHE A 1 111 ? -1.599  1.899   -4.117  1.00 84.81 111 A 1 
ATOM 877  C CD2 . PHE A 1 111 ? -1.295  0.898   -1.929  1.00 84.62 111 A 1 
ATOM 878  C CE1 . PHE A 1 111 ? -2.880  1.325   -4.206  1.00 81.90 111 A 1 
ATOM 879  C CE2 . PHE A 1 111 ? -2.572  0.319   -2.022  1.00 81.11 111 A 1 
ATOM 880  C CZ  . PHE A 1 111 ? -3.368  0.536   -3.158  1.00 82.82 111 A 1 
ATOM 881  N N   . ALA A 1 112 ? 3.874   2.378   -2.666  1.00 91.86 112 A 1 
ATOM 882  C CA  . ALA A 1 112 ? 5.096   3.174   -2.791  1.00 91.49 112 A 1 
ATOM 883  C C   . ALA A 1 112 ? 6.003   2.710   -3.942  1.00 91.88 112 A 1 
ATOM 884  O O   . ALA A 1 112 ? 6.741   3.506   -4.528  1.00 90.57 112 A 1 
ATOM 885  C CB  . ALA A 1 112 ? 5.840   3.103   -1.455  1.00 91.12 112 A 1 
ATOM 886  N N   . PHE A 1 113 ? 5.927   1.421   -4.295  1.00 94.56 113 A 1 
ATOM 887  C CA  . PHE A 1 113 ? 6.786   0.816   -5.306  1.00 94.66 113 A 1 
ATOM 888  C C   . PHE A 1 113 ? 6.142   0.722   -6.696  1.00 94.52 113 A 1 
ATOM 889  O O   . PHE A 1 113 ? 6.803   0.254   -7.613  1.00 93.45 113 A 1 
ATOM 890  C CB  . PHE A 1 113 ? 7.281   -0.538  -4.799  1.00 94.79 113 A 1 
ATOM 891  C CG  . PHE A 1 113 ? 8.090   -0.451  -3.518  1.00 95.15 113 A 1 
ATOM 892  C CD1 . PHE A 1 113 ? 9.416   0.016   -3.548  1.00 93.75 113 A 1 
ATOM 893  C CD2 . PHE A 1 113 ? 7.508   -0.825  -2.294  1.00 93.97 113 A 1 
ATOM 894  C CE1 . PHE A 1 113 ? 10.158  0.105   -2.359  1.00 93.44 113 A 1 
ATOM 895  C CE2 . PHE A 1 113 ? 8.250   -0.733  -1.105  1.00 93.41 113 A 1 
ATOM 896  C CZ  . PHE A 1 113 ? 9.572   -0.270  -1.134  1.00 94.16 113 A 1 
ATOM 897  N N   . ILE A 1 114 ? 4.888   1.181   -6.905  1.00 93.45 114 A 1 
ATOM 898  C CA  . ILE A 1 114 ? 4.209   1.070   -8.211  1.00 92.88 114 A 1 
ATOM 899  C C   . ILE A 1 114 ? 5.026   1.749   -9.317  1.00 92.62 114 A 1 
ATOM 900  O O   . ILE A 1 114 ? 5.346   1.116   -10.318 1.00 91.91 114 A 1 
ATOM 901  C CB  . ILE A 1 114 ? 2.767   1.632   -8.158  1.00 92.63 114 A 1 
ATOM 902  C CG1 . ILE A 1 114 ? 1.878   0.741   -7.268  1.00 91.51 114 A 1 
ATOM 903  C CG2 . ILE A 1 114 ? 2.154   1.728   -9.571  1.00 91.74 114 A 1 
ATOM 904  C CD1 . ILE A 1 114 ? 0.510   1.351   -6.954  1.00 88.21 114 A 1 
ATOM 905  N N   . ILE A 1 115 ? 5.392   3.022   -9.143  1.00 91.41 115 A 1 
ATOM 906  C CA  . ILE A 1 115 ? 6.126   3.786   -10.164 1.00 90.02 115 A 1 
ATOM 907  C C   . ILE A 1 115 ? 7.470   3.129   -10.515 1.00 90.22 115 A 1 
ATOM 908  O O   . ILE A 1 115 ? 7.710   2.882   -11.699 1.00 89.55 115 A 1 
ATOM 909  C CB  . ILE A 1 115 ? 6.289   5.268   -9.754  1.00 88.82 115 A 1 
ATOM 910  C CG1 . ILE A 1 115 ? 4.907   5.948   -9.696  1.00 85.40 115 A 1 
ATOM 911  C CG2 . ILE A 1 115 ? 7.216   6.017   -10.728 1.00 84.27 115 A 1 
ATOM 912  C CD1 . ILE A 1 115 ? 4.963   7.381   -9.172  1.00 76.41 115 A 1 
ATOM 913  N N   . PRO A 1 116 ? 8.353   2.818   -9.544  1.00 91.72 116 A 1 
ATOM 914  C CA  . PRO A 1 116 ? 9.616   2.163   -9.865  1.00 91.64 116 A 1 
ATOM 915  C C   . PRO A 1 116 ? 9.419   0.771   -10.468 1.00 92.36 116 A 1 
ATOM 916  O O   . PRO A 1 116 ? 10.109  0.450   -11.433 1.00 91.77 116 A 1 
ATOM 917  C CB  . PRO A 1 116 ? 10.418  2.134   -8.561  1.00 90.64 116 A 1 
ATOM 918  C CG  . PRO A 1 116 ? 9.361   2.238   -7.467  1.00 88.39 116 A 1 
ATOM 919  C CD  . PRO A 1 116 ? 8.297   3.111   -8.109  1.00 91.09 116 A 1 
ATOM 920  N N   . MET A 1 117 ? 8.454   -0.032  -10.000 1.00 93.67 117 A 1 
ATOM 921  C CA  . MET A 1 117 ? 8.173   -1.341  -10.598 1.00 94.21 117 A 1 
ATOM 922  C C   . MET A 1 117 ? 7.669   -1.221  -12.044 1.00 93.65 117 A 1 
ATOM 923  O O   . MET A 1 117 ? 8.134   -1.958  -12.905 1.00 93.15 117 A 1 
ATOM 924  C CB  . MET A 1 117 ? 7.174   -2.140  -9.750  1.00 95.21 117 A 1 
ATOM 925  C CG  . MET A 1 117 ? 7.778   -2.658  -8.442  1.00 94.75 117 A 1 
ATOM 926  S SD  . MET A 1 117 ? 6.713   -3.777  -7.484  1.00 94.27 117 A 1 
ATOM 927  C CE  . MET A 1 117 ? 5.313   -2.699  -7.087  1.00 88.08 117 A 1 
ATOM 928  N N   . VAL A 1 118 ? 6.784   -0.270  -12.355 1.00 94.10 118 A 1 
ATOM 929  C CA  . VAL A 1 118 ? 6.331   -0.004  -13.736 1.00 92.75 118 A 1 
ATOM 930  C C   . VAL A 1 118 ? 7.498   0.415   -14.633 1.00 91.94 118 A 1 
ATOM 931  O O   . VAL A 1 118 ? 7.586   -0.022  -15.782 1.00 90.68 118 A 1 
ATOM 932  C CB  . VAL A 1 118 ? 5.225   1.073   -13.753 1.00 92.11 118 A 1 
ATOM 933  C CG1 . VAL A 1 118 ? 4.898   1.583   -15.168 1.00 89.92 118 A 1 
ATOM 934  C CG2 . VAL A 1 118 ? 3.916   0.538   -13.173 1.00 90.08 118 A 1 
ATOM 935  N N   . ALA A 1 119 ? 8.404   1.255   -14.132 1.00 90.92 119 A 1 
ATOM 936  C CA  . ALA A 1 119 ? 9.600   1.652   -14.871 1.00 89.22 119 A 1 
ATOM 937  C C   . ALA A 1 119 ? 10.521  0.448   -15.131 1.00 89.53 119 A 1 
ATOM 938  O O   . ALA A 1 119 ? 10.935  0.232   -16.271 1.00 88.41 119 A 1 
ATOM 939  C CB  . ALA A 1 119 ? 10.306  2.777   -14.108 1.00 87.84 119 A 1 
ATOM 940  N N   . LEU A 1 120 ? 10.777  -0.382  -14.114 1.00 90.66 120 A 1 
ATOM 941  C CA  . LEU A 1 120 ? 11.597  -1.590  -14.230 1.00 91.21 120 A 1 
ATOM 942  C C   . LEU A 1 120 ? 10.973  -2.637  -15.164 1.00 91.15 120 A 1 
ATOM 943  O O   . LEU A 1 120 ? 11.688  -3.207  -15.984 1.00 90.65 120 A 1 
ATOM 944  C CB  . LEU A 1 120 ? 11.847  -2.179  -12.831 1.00 92.13 120 A 1 
ATOM 945  C CG  . LEU A 1 120 ? 12.787  -1.337  -11.950 1.00 91.54 120 A 1 
ATOM 946  C CD1 . LEU A 1 120 ? 12.775  -1.881  -10.520 1.00 90.38 120 A 1 
ATOM 947  C CD2 . LEU A 1 120 ? 14.229  -1.347  -12.465 1.00 90.77 120 A 1 
ATOM 948  N N   . MET A 1 121 ? 9.644   -2.838  -15.108 1.00 93.82 121 A 1 
ATOM 949  C CA  . MET A 1 121 ? 8.947   -3.733  -16.045 1.00 93.32 121 A 1 
ATOM 950  C C   . MET A 1 121 ? 9.159   -3.325  -17.504 1.00 92.34 121 A 1 
ATOM 951  O O   . MET A 1 121 ? 9.333   -4.185  -18.365 1.00 90.47 121 A 1 
ATOM 952  C CB  . MET A 1 121 ? 7.437   -3.767  -15.741 1.00 93.15 121 A 1 
ATOM 953  C CG  . MET A 1 121 ? 7.103   -4.663  -14.548 1.00 87.40 121 A 1 
ATOM 954  S SD  . MET A 1 121 ? 7.528   -6.417  -14.748 1.00 89.94 121 A 1 
ATOM 955  C CE  . MET A 1 121 ? 6.279   -6.926  -15.956 1.00 82.21 121 A 1 
ATOM 956  N N   . LYS A 1 122 ? 9.187   -2.015  -17.795 1.00 91.52 122 A 1 
ATOM 957  C CA  . LYS A 1 122 ? 9.395   -1.494  -19.156 1.00 89.64 122 A 1 
ATOM 958  C C   . LYS A 1 122 ? 10.846  -1.579  -19.629 1.00 89.01 122 A 1 
ATOM 959  O O   . LYS A 1 122 ? 11.073  -1.716  -20.824 1.00 86.74 122 A 1 
ATOM 960  C CB  . LYS A 1 122 ? 8.912   -0.038  -19.225 1.00 88.61 122 A 1 
ATOM 961  C CG  . LYS A 1 122 ? 7.385   0.065   -19.156 1.00 82.83 122 A 1 
ATOM 962  C CD  . LYS A 1 122 ? 6.962   1.537   -19.119 1.00 79.57 122 A 1 
ATOM 963  C CE  . LYS A 1 122 ? 5.437   1.629   -19.025 1.00 73.85 122 A 1 
ATOM 964  N NZ  . LYS A 1 122 ? 4.979   3.039   -18.973 1.00 66.13 122 A 1 
ATOM 965  N N   . THR A 1 123 ? 11.816  -1.452  -18.728 1.00 87.68 123 A 1 
ATOM 966  C CA  . THR A 1 123 ? 13.240  -1.354  -19.090 1.00 86.36 123 A 1 
ATOM 967  C C   . THR A 1 123 ? 13.993  -2.678  -18.973 1.00 86.40 123 A 1 
ATOM 968  O O   . THR A 1 123 ? 14.826  -2.981  -19.821 1.00 84.43 123 A 1 
ATOM 969  C CB  . THR A 1 123 ? 13.957  -0.284  -18.253 1.00 85.07 123 A 1 
ATOM 970  O OG1 . THR A 1 123 ? 13.800  -0.526  -16.872 1.00 80.19 123 A 1 
ATOM 971  C CG2 . THR A 1 123 ? 13.418  1.119   -18.531 1.00 79.01 123 A 1 
ATOM 972  N N   . THR A 1 124 ? 13.705  -3.461  -17.946 1.00 88.20 124 A 1 
ATOM 973  C CA  . THR A 1 124 ? 14.446  -4.678  -17.569 1.00 88.59 124 A 1 
ATOM 974  C C   . THR A 1 124 ? 13.550  -5.909  -17.441 1.00 89.16 124 A 1 
ATOM 975  O O   . THR A 1 124 ? 14.048  -7.008  -17.210 1.00 86.96 124 A 1 
ATOM 976  C CB  . THR A 1 124 ? 15.230  -4.456  -16.267 1.00 87.92 124 A 1 
ATOM 977  O OG1 . THR A 1 124 ? 14.372  -4.033  -15.232 1.00 81.92 124 A 1 
ATOM 978  C CG2 . THR A 1 124 ? 16.312  -3.383  -16.406 1.00 80.43 124 A 1 
ATOM 979  N N   . GLY A 1 125 ? 12.232  -5.747  -17.594 1.00 90.70 125 A 1 
ATOM 980  C CA  . GLY A 1 125 ? 11.256  -6.808  -17.392 1.00 91.44 125 A 1 
ATOM 981  C C   . GLY A 1 125 ? 11.171  -7.261  -15.930 1.00 93.13 125 A 1 
ATOM 982  O O   . GLY A 1 125 ? 11.676  -6.607  -15.013 1.00 92.57 125 A 1 
ATOM 983  N N   . TYR A 1 126 ? 10.538  -8.417  -15.709 1.00 92.58 126 A 1 
ATOM 984  C CA  . TYR A 1 126 ? 10.380  -8.968  -14.365 1.00 93.56 126 A 1 
ATOM 985  C C   . TYR A 1 126 ? 11.702  -9.213  -13.599 1.00 94.64 126 A 1 
ATOM 986  O O   . TYR A 1 126 ? 11.746  -8.859  -12.422 1.00 94.39 126 A 1 
ATOM 987  C CB  . TYR A 1 126 ? 9.495   -10.225 -14.398 1.00 92.56 126 A 1 
ATOM 988  C CG  . TYR A 1 126 ? 9.247   -10.731 -12.995 1.00 89.72 126 A 1 
ATOM 989  C CD1 . TYR A 1 126 ? 10.004  -11.797 -12.483 1.00 84.75 126 A 1 
ATOM 990  C CD2 . TYR A 1 126 ? 8.398   -9.994  -12.148 1.00 85.08 126 A 1 
ATOM 991  C CE1 . TYR A 1 126 ? 9.954   -12.095 -11.117 1.00 81.12 126 A 1 
ATOM 992  C CE2 . TYR A 1 126 ? 8.354   -10.279 -10.781 1.00 80.47 126 A 1 
ATOM 993  C CZ  . TYR A 1 126 ? 9.157   -11.310 -10.264 1.00 79.54 126 A 1 
ATOM 994  O OH  . TYR A 1 126 ? 9.211   -11.498 -8.926  1.00 77.22 126 A 1 
ATOM 995  N N   . PRO A 1 127 ? 12.810  -9.686  -14.209 1.00 94.57 127 A 1 
ATOM 996  C CA  . PRO A 1 127 ? 14.077  -9.877  -13.486 1.00 94.86 127 A 1 
ATOM 997  C C   . PRO A 1 127 ? 14.603  -8.615  -12.775 1.00 95.76 127 A 1 
ATOM 998  O O   . PRO A 1 127 ? 15.174  -8.694  -11.684 1.00 95.49 127 A 1 
ATOM 999  C CB  . PRO A 1 127 ? 15.068  -10.378 -14.541 1.00 93.62 127 A 1 
ATOM 1000 C CG  . PRO A 1 127 ? 14.169  -11.097 -15.552 1.00 91.20 127 A 1 
ATOM 1001 C CD  . PRO A 1 127 ? 12.918  -10.226 -15.558 1.00 93.11 127 A 1 
ATOM 1002 N N   . GLY A 1 128 ? 14.372  -7.429  -13.362 1.00 94.24 128 A 1 
ATOM 1003 C CA  . GLY A 1 128 ? 14.690  -6.152  -12.720 1.00 94.47 128 A 1 
ATOM 1004 C C   . GLY A 1 128 ? 13.766  -5.844  -11.542 1.00 95.60 128 A 1 
ATOM 1005 O O   . GLY A 1 128 ? 14.242  -5.455  -10.475 1.00 95.58 128 A 1 
ATOM 1006 N N   . VAL A 1 129 ? 12.456  -6.096  -11.691 1.00 96.27 129 A 1 
ATOM 1007 C CA  . VAL A 1 129 ? 11.484  -5.966  -10.591 1.00 96.94 129 A 1 
ATOM 1008 C C   . VAL A 1 129 ? 11.843  -6.911  -9.447  1.00 97.47 129 A 1 
ATOM 1009 O O   . VAL A 1 129 ? 11.929  -6.458  -8.309  1.00 97.43 129 A 1 
ATOM 1010 C CB  . VAL A 1 129 ? 10.040  -6.214  -11.071 1.00 96.63 129 A 1 
ATOM 1011 C CG1 . VAL A 1 129 ? 9.025   -6.148  -9.924  1.00 95.42 129 A 1 
ATOM 1012 C CG2 . VAL A 1 129 ? 9.634   -5.158  -12.106 1.00 95.36 129 A 1 
ATOM 1013 N N   . ALA A 1 130 ? 12.143  -8.179  -9.742  1.00 96.88 130 A 1 
ATOM 1014 C CA  . ALA A 1 130 ? 12.556  -9.170  -8.749  1.00 97.04 130 A 1 
ATOM 1015 C C   . ALA A 1 130 ? 13.783  -8.704  -7.956  1.00 97.38 130 A 1 
ATOM 1016 O O   . ALA A 1 130 ? 13.770  -8.709  -6.728  1.00 97.28 130 A 1 
ATOM 1017 C CB  . ALA A 1 130 ? 12.850  -10.495 -9.464  1.00 96.60 130 A 1 
ATOM 1018 N N   . THR A 1 131 ? 14.821  -8.215  -8.651  1.00 97.09 131 A 1 
ATOM 1019 C CA  . THR A 1 131 ? 16.022  -7.657  -8.007  1.00 97.14 131 A 1 
ATOM 1020 C C   . THR A 1 131 ? 15.667  -6.496  -7.075  1.00 97.46 131 A 1 
ATOM 1021 O O   . THR A 1 131 ? 16.156  -6.430  -5.947  1.00 97.15 131 A 1 
ATOM 1022 C CB  . THR A 1 131 ? 17.035  -7.171  -9.049  1.00 96.27 131 A 1 
ATOM 1023 O OG1 . THR A 1 131 ? 17.395  -8.202  -9.930  1.00 90.89 131 A 1 
ATOM 1024 C CG2 . THR A 1 131 ? 18.332  -6.686  -8.396  1.00 91.12 131 A 1 
ATOM 1025 N N   . GLY A 1 132 ? 14.789  -5.590  -7.522  1.00 97.02 132 A 1 
ATOM 1026 C CA  . GLY A 1 132 ? 14.299  -4.475  -6.719  1.00 97.07 132 A 1 
ATOM 1027 C C   . GLY A 1 132 ? 13.540  -4.940  -5.474  1.00 97.62 132 A 1 
ATOM 1028 O O   . GLY A 1 132 ? 13.883  -4.539  -4.364  1.00 97.61 132 A 1 
ATOM 1029 N N   . VAL A 1 133 ? 12.564  -5.836  -5.628  1.00 97.96 133 A 1 
ATOM 1030 C CA  . VAL A 1 133 ? 11.736  -6.377  -4.533  1.00 98.15 133 A 1 
ATOM 1031 C C   . VAL A 1 133 ? 12.585  -7.131  -3.504  1.00 98.25 133 A 1 
ATOM 1032 O O   . VAL A 1 133 ? 12.431  -6.922  -2.297  1.00 98.04 133 A 1 
ATOM 1033 C CB  . VAL A 1 133 ? 10.621  -7.277  -5.107  1.00 97.98 133 A 1 
ATOM 1034 C CG1 . VAL A 1 133 ? 9.817   -7.972  -4.002  1.00 97.19 133 A 1 
ATOM 1035 C CG2 . VAL A 1 133 ? 9.624   -6.460  -5.939  1.00 97.12 133 A 1 
ATOM 1036 N N   . ILE A 1 134 ? 13.532  -7.952  -3.963  1.00 97.97 134 A 1 
ATOM 1037 C CA  . ILE A 1 134 ? 14.499  -8.638  -3.096  1.00 97.89 134 A 1 
ATOM 1038 C C   . ILE A 1 134 ? 15.345  -7.615  -2.328  1.00 97.98 134 A 1 
ATOM 1039 O O   . ILE A 1 134 ? 15.548  -7.764  -1.123  1.00 97.76 134 A 1 
ATOM 1040 C CB  . ILE A 1 134 ? 15.367  -9.607  -3.937  1.00 97.57 134 A 1 
ATOM 1041 C CG1 . ILE A 1 134 ? 14.508  -10.807 -4.412  1.00 96.48 134 A 1 
ATOM 1042 C CG2 . ILE A 1 134 ? 16.591  -10.118 -3.151  1.00 96.42 134 A 1 
ATOM 1043 C CD1 . ILE A 1 134 ? 15.166  -11.644 -5.516  1.00 92.38 134 A 1 
ATOM 1044 N N   . SER A 1 135 ? 15.808  -6.542  -2.994  1.00 97.80 135 A 1 
ATOM 1045 C CA  . SER A 1 135 ? 16.584  -5.488  -2.336  1.00 97.73 135 A 1 
ATOM 1046 C C   . SER A 1 135 ? 15.797  -4.772  -1.235  1.00 98.03 135 A 1 
ATOM 1047 O O   . SER A 1 135 ? 16.357  -4.500  -0.176  1.00 97.76 135 A 1 
ATOM 1048 C CB  . SER A 1 135 ? 17.145  -4.492  -3.356  1.00 96.90 135 A 1 
ATOM 1049 O OG  . SER A 1 135 ? 16.197  -3.531  -3.780  1.00 87.02 135 A 1 
ATOM 1050 N N   . VAL A 1 136 ? 14.490  -4.541  -1.426  1.00 97.92 136 A 1 
ATOM 1051 C CA  . VAL A 1 136 ? 13.596  -3.997  -0.392  1.00 97.96 136 A 1 
ATOM 1052 C C   . VAL A 1 136 ? 13.560  -4.930  0.816   1.00 98.13 136 A 1 
ATOM 1053 O O   . VAL A 1 136 ? 13.801  -4.484  1.937   1.00 97.92 136 A 1 
ATOM 1054 C CB  . VAL A 1 136 ? 12.180  -3.756  -0.952  1.00 97.61 136 A 1 
ATOM 1055 C CG1 . VAL A 1 136 ? 11.171  -3.378  0.138   1.00 96.42 136 A 1 
ATOM 1056 C CG2 . VAL A 1 136 ? 12.189  -2.632  -1.993  1.00 96.38 136 A 1 
ATOM 1057 N N   . GLY A 1 137 ? 13.350  -6.227  0.595   1.00 98.08 137 A 1 
ATOM 1058 C CA  . GLY A 1 137 ? 13.382  -7.224  1.668   1.00 98.13 137 A 1 
ATOM 1059 C C   . GLY A 1 137 ? 14.709  -7.233  2.434   1.00 98.28 137 A 1 
ATOM 1060 O O   . GLY A 1 137 ? 14.716  -7.249  3.665   1.00 98.05 137 A 1 
ATOM 1061 N N   . ILE A 1 138 ? 15.833  -7.138  1.725   1.00 98.22 138 A 1 
ATOM 1062 C CA  . ILE A 1 138 ? 17.171  -7.056  2.331   1.00 98.13 138 A 1 
ATOM 1063 C C   . ILE A 1 138 ? 17.322  -5.779  3.170   1.00 98.16 138 A 1 
ATOM 1064 O O   . ILE A 1 138 ? 17.825  -5.853  4.289   1.00 97.83 138 A 1 
ATOM 1065 C CB  . ILE A 1 138 ? 18.270  -7.176  1.248   1.00 97.82 138 A 1 
ATOM 1066 C CG1 . ILE A 1 138 ? 18.281  -8.606  0.660   1.00 96.35 138 A 1 
ATOM 1067 C CG2 . ILE A 1 138 ? 19.664  -6.836  1.819   1.00 96.37 138 A 1 
ATOM 1068 C CD1 . ILE A 1 138 ? 19.135  -8.752  -0.608  1.00 89.14 138 A 1 
ATOM 1069 N N   . VAL A 1 139 ? 16.864  -4.614  2.678   1.00 97.71 139 A 1 
ATOM 1070 C CA  . VAL A 1 139 ? 16.905  -3.353  3.441   1.00 97.55 139 A 1 
ATOM 1071 C C   . VAL A 1 139 ? 16.118  -3.486  4.743   1.00 97.57 139 A 1 
ATOM 1072 O O   . VAL A 1 139 ? 16.638  -3.139  5.801   1.00 97.12 139 A 1 
ATOM 1073 C CB  . VAL A 1 139 ? 16.405  -2.162  2.600   1.00 97.05 139 A 1 
ATOM 1074 C CG1 . VAL A 1 139 ? 16.215  -0.887  3.435   1.00 95.36 139 A 1 
ATOM 1075 C CG2 . VAL A 1 139 ? 17.416  -1.820  1.499   1.00 95.32 139 A 1 
ATOM 1076 N N   . TYR A 1 140 ? 14.905  -4.047  4.701   1.00 98.04 140 A 1 
ATOM 1077 C CA  . TYR A 1 140 ? 14.110  -4.315  5.903   1.00 97.96 140 A 1 
ATOM 1078 C C   . TYR A 1 140 ? 14.852  -5.217  6.902   1.00 98.06 140 A 1 
ATOM 1079 O O   . TYR A 1 140 ? 14.880  -4.918  8.095   1.00 97.74 140 A 1 
ATOM 1080 C CB  . TYR A 1 140 ? 12.777  -4.954  5.507   1.00 97.61 140 A 1 
ATOM 1081 C CG  . TYR A 1 140 ? 11.641  -3.973  5.319   1.00 97.29 140 A 1 
ATOM 1082 C CD1 . TYR A 1 140 ? 10.698  -3.819  6.352   1.00 96.12 140 A 1 
ATOM 1083 C CD2 . TYR A 1 140 ? 11.497  -3.248  4.125   1.00 96.05 140 A 1 
ATOM 1084 C CE1 . TYR A 1 140 ? 9.605   -2.954  6.183   1.00 95.14 140 A 1 
ATOM 1085 C CE2 . TYR A 1 140 ? 10.404  -2.377  3.954   1.00 95.20 140 A 1 
ATOM 1086 C CZ  . TYR A 1 140 ? 9.450   -2.237  4.983   1.00 95.58 140 A 1 
ATOM 1087 O OH  . TYR A 1 140 ? 8.373   -1.422  4.825   1.00 93.85 140 A 1 
ATOM 1088 N N   . LEU A 1 141 ? 15.497  -6.286  6.434   1.00 97.90 141 A 1 
ATOM 1089 C CA  . LEU A 1 141 ? 16.267  -7.197  7.290   1.00 97.93 141 A 1 
ATOM 1090 C C   . LEU A 1 141 ? 17.513  -6.525  7.889   1.00 97.86 141 A 1 
ATOM 1091 O O   . LEU A 1 141 ? 17.810  -6.729  9.068   1.00 97.45 141 A 1 
ATOM 1092 C CB  . LEU A 1 141 ? 16.657  -8.457  6.493   1.00 97.99 141 A 1 
ATOM 1093 C CG  . LEU A 1 141 ? 15.473  -9.372  6.120   1.00 97.24 141 A 1 
ATOM 1094 C CD1 . LEU A 1 141 ? 15.973  -10.503 5.226   1.00 95.38 141 A 1 
ATOM 1095 C CD2 . LEU A 1 141 ? 14.801  -9.990  7.344   1.00 94.89 141 A 1 
ATOM 1096 N N   . ILE A 1 142 ? 18.215  -5.694  7.115   1.00 97.73 142 A 1 
ATOM 1097 C CA  . ILE A 1 142 ? 19.352  -4.904  7.610   1.00 97.49 142 A 1 
ATOM 1098 C C   . ILE A 1 142 ? 18.883  -3.929  8.690   1.00 97.22 142 A 1 
ATOM 1099 O O   . ILE A 1 142 ? 19.467  -3.887  9.771   1.00 96.68 142 A 1 
ATOM 1100 C CB  . ILE A 1 142 ? 20.064  -4.175  6.446   1.00 97.48 142 A 1 
ATOM 1101 C CG1 . ILE A 1 142 ? 20.820  -5.194  5.565   1.00 96.45 142 A 1 
ATOM 1102 C CG2 . ILE A 1 142 ? 21.046  -3.102  6.965   1.00 96.07 142 A 1 
ATOM 1103 C CD1 . ILE A 1 142 ? 21.319  -4.610  4.235   1.00 91.56 142 A 1 
ATOM 1104 N N   . VAL A 1 143 ? 17.808  -3.174  8.433   1.00 96.32 143 A 1 
ATOM 1105 C CA  . VAL A 1 143 ? 17.250  -2.236  9.417   1.00 95.78 143 A 1 
ATOM 1106 C C   . VAL A 1 143 ? 16.756  -2.979  10.660  1.00 95.87 143 A 1 
ATOM 1107 O O   . VAL A 1 143 ? 17.040  -2.541  11.771  1.00 95.39 143 A 1 
ATOM 1108 C CB  . VAL A 1 143 ? 16.147  -1.365  8.789   1.00 95.05 143 A 1 
ATOM 1109 C CG1 . VAL A 1 143 ? 15.473  -0.472  9.834   1.00 93.37 143 A 1 
ATOM 1110 C CG2 . VAL A 1 143 ? 16.747  -0.438  7.723   1.00 93.23 143 A 1 
ATOM 1111 N N   . ALA A 1 144 ? 16.103  -4.132  10.499  1.00 96.54 144 A 1 
ATOM 1112 C CA  . ALA A 1 144 ? 15.698  -4.989  11.613  1.00 96.71 144 A 1 
ATOM 1113 C C   . ALA A 1 144 ? 16.892  -5.417  12.481  1.00 96.59 144 A 1 
ATOM 1114 O O   . ALA A 1 144 ? 16.820  -5.350  13.710  1.00 96.12 144 A 1 
ATOM 1115 C CB  . ALA A 1 144 ? 14.972  -6.217  11.049  1.00 96.87 144 A 1 
ATOM 1116 N N   . ALA A 1 145 ? 18.006  -5.814  11.854  1.00 97.06 145 A 1 
ATOM 1117 C CA  . ALA A 1 145 ? 19.235  -6.161  12.561  1.00 96.86 145 A 1 
ATOM 1118 C C   . ALA A 1 145 ? 19.809  -4.948  13.309  1.00 96.38 145 A 1 
ATOM 1119 O O   . ALA A 1 145 ? 20.069  -5.043  14.508  1.00 95.41 145 A 1 
ATOM 1120 C CB  . ALA A 1 145 ? 20.234  -6.767  11.569  1.00 97.02 145 A 1 
ATOM 1121 N N   . ILE A 1 146 ? 19.920  -3.793  12.643  1.00 96.07 146 A 1 
ATOM 1122 C CA  . ILE A 1 146 ? 20.404  -2.548  13.262  1.00 95.48 146 A 1 
ATOM 1123 C C   . ILE A 1 146 ? 19.543  -2.185  14.479  1.00 95.19 146 A 1 
ATOM 1124 O O   . ILE A 1 146 ? 20.079  -1.976  15.564  1.00 93.83 146 A 1 
ATOM 1125 C CB  . ILE A 1 146 ? 20.452  -1.405  12.219  1.00 95.00 146 A 1 
ATOM 1126 C CG1 . ILE A 1 146 ? 21.533  -1.686  11.149  1.00 93.45 146 A 1 
ATOM 1127 C CG2 . ILE A 1 146 ? 20.749  -0.051  12.889  1.00 92.57 146 A 1 
ATOM 1128 C CD1 . ILE A 1 146 ? 21.459  -0.752  9.933   1.00 88.10 146 A 1 
ATOM 1129 N N   . VAL A 1 147 ? 18.211  -2.186  14.336  1.00 94.66 147 A 1 
ATOM 1130 C CA  . VAL A 1 147 ? 17.265  -1.928  15.434  1.00 94.04 147 A 1 
ATOM 1131 C C   . VAL A 1 147 ? 17.447  -2.925  16.579  1.00 94.00 147 A 1 
ATOM 1132 O O   . VAL A 1 147 ? 17.385  -2.538  17.743  1.00 93.06 147 A 1 
ATOM 1133 C CB  . VAL A 1 147 ? 15.818  -1.964  14.904  1.00 93.03 147 A 1 
ATOM 1134 C CG1 . VAL A 1 147 ? 14.765  -1.970  16.021  1.00 89.44 147 A 1 
ATOM 1135 C CG2 . VAL A 1 147 ? 15.536  -0.741  14.027  1.00 89.89 147 A 1 
ATOM 1136 N N   . GLY A 1 148 ? 17.699  -4.191  16.270  1.00 94.87 148 A 1 
ATOM 1137 C CA  . GLY A 1 148 ? 17.976  -5.212  17.278  1.00 94.58 148 A 1 
ATOM 1138 C C   . GLY A 1 148 ? 19.249  -4.948  18.094  1.00 94.76 148 A 1 
ATOM 1139 O O   . GLY A 1 148 ? 19.297  -5.324  19.263  1.00 93.14 148 A 1 
ATOM 1140 N N   . PHE A 1 149 ? 20.261  -4.291  17.501  1.00 95.74 149 A 1 
ATOM 1141 C CA  . PHE A 1 149 ? 21.543  -4.006  18.162  1.00 95.16 149 A 1 
ATOM 1142 C C   . PHE A 1 149 ? 21.605  -2.637  18.847  1.00 94.41 149 A 1 
ATOM 1143 O O   . PHE A 1 149 ? 22.148  -2.545  19.949  1.00 91.66 149 A 1 
ATOM 1144 C CB  . PHE A 1 149 ? 22.688  -4.137  17.143  1.00 95.21 149 A 1 
ATOM 1145 C CG  . PHE A 1 149 ? 22.988  -5.560  16.708  1.00 93.30 149 A 1 
ATOM 1146 C CD1 . PHE A 1 149 ? 23.452  -6.499  17.647  1.00 87.13 149 A 1 
ATOM 1147 C CD2 . PHE A 1 149 ? 22.816  -5.949  15.366  1.00 87.76 149 A 1 
ATOM 1148 C CE1 . PHE A 1 149 ? 23.720  -7.822  17.255  1.00 85.99 149 A 1 
ATOM 1149 C CE2 . PHE A 1 149 ? 23.084  -7.273  14.973  1.00 87.12 149 A 1 
ATOM 1150 C CZ  . PHE A 1 149 ? 23.532  -8.211  15.917  1.00 87.64 149 A 1 
ATOM 1151 N N   . ILE A 1 150 ? 21.090  -1.571  18.199  1.00 93.97 150 A 1 
ATOM 1152 C CA  . ILE A 1 150 ? 21.272  -0.177  18.654  1.00 92.60 150 A 1 
ATOM 1153 C C   . ILE A 1 150 ? 19.964  0.567   18.962  1.00 91.67 150 A 1 
ATOM 1154 O O   . ILE A 1 150 ? 19.998  1.743   19.311  1.00 86.43 150 A 1 
ATOM 1155 C CB  . ILE A 1 150 ? 22.192  0.623   17.695  1.00 90.16 150 A 1 
ATOM 1156 C CG1 . ILE A 1 150 ? 21.559  0.840   16.309  1.00 80.72 150 A 1 
ATOM 1157 C CG2 . ILE A 1 150 ? 23.576  -0.046  17.565  1.00 77.77 150 A 1 
ATOM 1158 C CD1 . ILE A 1 150 ? 22.292  1.870   15.439  1.00 75.49 150 A 1 
ATOM 1159 N N   . GLY A 1 151 ? 18.804  -0.093  18.859  1.00 88.89 151 A 1 
ATOM 1160 C CA  . GLY A 1 151 ? 17.497  0.505   19.146  1.00 88.05 151 A 1 
ATOM 1161 C C   . GLY A 1 151 ? 16.908  1.317   17.983  1.00 88.21 151 A 1 
ATOM 1162 O O   . GLY A 1 151 ? 17.337  1.204   16.836  1.00 86.22 151 A 1 
ATOM 1163 N N   . THR A 1 152 ? 15.881  2.122   18.273  1.00 86.47 152 A 1 
ATOM 1164 C CA  . THR A 1 152 ? 15.013  2.772   17.268  1.00 84.71 152 A 1 
ATOM 1165 C C   . THR A 1 152 ? 15.250  4.275   17.087  1.00 84.15 152 A 1 
ATOM 1166 O O   . THR A 1 152 ? 14.831  4.834   16.080  1.00 80.94 152 A 1 
ATOM 1167 C CB  . THR A 1 152 ? 13.535  2.551   17.632  1.00 82.43 152 A 1 
ATOM 1168 O OG1 . THR A 1 152 ? 13.282  3.044   18.930  1.00 77.77 152 A 1 
ATOM 1169 C CG2 . THR A 1 152 ? 13.166  1.072   17.659  1.00 76.62 152 A 1 
ATOM 1170 N N   . GLU A 1 153 ? 15.935  4.944   18.018  1.00 82.08 153 A 1 
ATOM 1171 C CA  . GLU A 1 153 ? 16.038  6.416   18.071  1.00 81.92 153 A 1 
ATOM 1172 C C   . GLU A 1 153 ? 16.641  7.057   16.810  1.00 82.97 153 A 1 
ATOM 1173 O O   . GLU A 1 153 ? 16.334  8.198   16.458  1.00 81.08 153 A 1 
ATOM 1174 C CB  . GLU A 1 153 ? 16.935  6.829   19.247  1.00 80.13 153 A 1 
ATOM 1175 C CG  . GLU A 1 153 ? 16.391  6.463   20.632  1.00 73.54 153 A 1 
ATOM 1176 C CD  . GLU A 1 153 ? 17.304  6.966   21.764  1.00 68.04 153 A 1 
ATOM 1177 O OE1 . GLU A 1 153 ? 16.981  6.668   22.934  1.00 61.57 153 A 1 
ATOM 1178 O OE2 . GLU A 1 153 ? 18.318  7.640   21.454  1.00 60.60 153 A 1 
ATOM 1179 N N   . TRP A 1 154 ? 17.516  6.334   16.116  1.00 84.45 154 A 1 
ATOM 1180 C CA  . TRP A 1 154 ? 18.149  6.823   14.893  1.00 85.19 154 A 1 
ATOM 1181 C C   . TRP A 1 154 ? 17.162  6.950   13.724  1.00 85.66 154 A 1 
ATOM 1182 O O   . TRP A 1 154 ? 17.354  7.807   12.865  1.00 83.27 154 A 1 
ATOM 1183 C CB  . TRP A 1 154 ? 19.313  5.894   14.540  1.00 84.95 154 A 1 
ATOM 1184 C CG  . TRP A 1 154 ? 18.891  4.528   14.093  1.00 84.80 154 A 1 
ATOM 1185 C CD1 . TRP A 1 154 ? 18.682  3.452   14.886  1.00 83.39 154 A 1 
ATOM 1186 C CD2 . TRP A 1 154 ? 18.581  4.090   12.738  1.00 86.35 154 A 1 
ATOM 1187 N NE1 . TRP A 1 154 ? 18.270  2.383   14.123  1.00 81.21 154 A 1 
ATOM 1188 C CE2 . TRP A 1 154 ? 18.197  2.718   12.789  1.00 82.55 154 A 1 
ATOM 1189 C CE3 . TRP A 1 154 ? 18.590  4.712   11.475  1.00 80.89 154 A 1 
ATOM 1190 C CZ2 . TRP A 1 154 ? 17.845  1.996   11.639  1.00 80.73 154 A 1 
ATOM 1191 C CZ3 . TRP A 1 154 ? 18.239  4.000   10.314  1.00 81.44 154 A 1 
ATOM 1192 C CH2 . TRP A 1 154 ? 17.868  2.646   10.395  1.00 80.12 154 A 1 
ATOM 1193 N N   . ILE A 1 155 ? 16.089  6.152   13.702  1.00 83.03 155 A 1 
ATOM 1194 C CA  . ILE A 1 155 ? 15.065  6.201   12.647  1.00 82.49 155 A 1 
ATOM 1195 C C   . ILE A 1 155 ? 14.328  7.538   12.708  1.00 82.05 155 A 1 
ATOM 1196 O O   . ILE A 1 155 ? 14.168  8.196   11.685  1.00 80.98 155 A 1 
ATOM 1197 C CB  . ILE A 1 155 ? 14.075  5.010   12.750  1.00 81.59 155 A 1 
ATOM 1198 C CG1 . ILE A 1 155 ? 14.824  3.660   12.644  1.00 78.97 155 A 1 
ATOM 1199 C CG2 . ILE A 1 155 ? 12.999  5.119   11.651  1.00 78.08 155 A 1 
ATOM 1200 C CD1 . ILE A 1 155 ? 13.924  2.423   12.773  1.00 73.02 155 A 1 
ATOM 1201 N N   . GLU A 1 156 ? 13.947  7.988   13.906  1.00 80.92 156 A 1 
ATOM 1202 C CA  . GLU A 1 156 ? 13.257  9.268   14.102  1.00 80.05 156 A 1 
ATOM 1203 C C   . GLU A 1 156 ? 14.130  10.470  13.717  1.00 81.57 156 A 1 
ATOM 1204 O O   . GLU A 1 156 ? 13.620  11.482  13.239  1.00 80.71 156 A 1 
ATOM 1205 C CB  . GLU A 1 156 ? 12.832  9.428   15.567  1.00 77.21 156 A 1 
ATOM 1206 C CG  . GLU A 1 156 ? 11.790  8.394   16.018  1.00 69.45 156 A 1 
ATOM 1207 C CD  . GLU A 1 156 ? 11.307  8.632   17.457  1.00 64.53 156 A 1 
ATOM 1208 O OE1 . GLU A 1 156 ? 10.416  7.873   17.890  1.00 58.58 156 A 1 
ATOM 1209 O OE2 . GLU A 1 156 ? 11.824  9.565   18.116  1.00 56.08 156 A 1 
ATOM 1210 N N   . LYS A 1 157 ? 15.449  10.369  13.891  1.00 84.84 157 A 1 
ATOM 1211 C CA  . LYS A 1 157 ? 16.399  11.409  13.465  1.00 85.71 157 A 1 
ATOM 1212 C C   . LYS A 1 157 ? 16.541  11.470  11.945  1.00 87.86 157 A 1 
ATOM 1213 O O   . LYS A 1 157 ? 16.661  12.558  11.388  1.00 86.29 157 A 1 
ATOM 1214 C CB  . LYS A 1 157 ? 17.766  11.176  14.124  1.00 85.01 157 A 1 
ATOM 1215 C CG  . LYS A 1 157 ? 17.727  11.443  15.633  1.00 76.50 157 A 1 
ATOM 1216 C CD  . LYS A 1 157 ? 19.083  11.127  16.281  1.00 72.61 157 A 1 
ATOM 1217 C CE  . LYS A 1 157 ? 18.969  11.334  17.792  1.00 63.91 157 A 1 
ATOM 1218 N NZ  . LYS A 1 157 ? 20.179  10.856  18.518  1.00 56.55 157 A 1 
ATOM 1219 N N   . LEU A 1 158 ? 16.540  10.316  11.281  1.00 84.98 158 A 1 
ATOM 1220 C CA  . LEU A 1 158 ? 16.695  10.218  9.830   1.00 85.64 158 A 1 
ATOM 1221 C C   . LEU A 1 158 ? 15.402  10.581  9.082   1.00 87.47 158 A 1 
ATOM 1222 O O   . LEU A 1 158 ? 15.448  11.261  8.052   1.00 85.88 158 A 1 
ATOM 1223 C CB  . LEU A 1 158 ? 17.166  8.787   9.507   1.00 84.28 158 A 1 
ATOM 1224 C CG  . LEU A 1 158 ? 17.529  8.559   8.031   1.00 79.04 158 A 1 
ATOM 1225 C CD1 . LEU A 1 158 ? 18.729  9.403   7.606   1.00 72.92 158 A 1 
ATOM 1226 C CD2 . LEU A 1 158 ? 17.877  7.091   7.807   1.00 72.43 158 A 1 
ATOM 1227 N N   . LEU A 1 159 ? 14.260  10.142  9.608   1.00 84.93 159 A 1 
ATOM 1228 C CA  . LEU A 1 159 ? 12.944  10.197  8.974   1.00 84.65 159 A 1 
ATOM 1229 C C   . LEU A 1 159 ? 11.890  10.817  9.914   1.00 86.14 159 A 1 
ATOM 1230 O O   . LEU A 1 159 ? 10.900  10.173  10.267  1.00 85.35 159 A 1 
ATOM 1231 C CB  . LEU A 1 159 ? 12.580  8.778   8.498   1.00 83.66 159 A 1 
ATOM 1232 C CG  . LEU A 1 159 ? 13.463  8.279   7.337   1.00 81.69 159 A 1 
ATOM 1233 C CD1 . LEU A 1 159 ? 13.334  6.775   7.169   1.00 78.34 159 A 1 
ATOM 1234 C CD2 . LEU A 1 159 ? 13.059  8.943   6.017   1.00 78.57 159 A 1 
ATOM 1235 N N   . PRO A 1 160 ? 12.081  12.077  10.346  1.00 87.88 160 A 1 
ATOM 1236 C CA  . PRO A 1 160 ? 11.093  12.775  11.157  1.00 88.24 160 A 1 
ATOM 1237 C C   . PRO A 1 160 ? 9.820   13.081  10.346  1.00 89.24 160 A 1 
ATOM 1238 O O   . PRO A 1 160 ? 9.845   13.055  9.111   1.00 89.49 160 A 1 
ATOM 1239 C CB  . PRO A 1 160 ? 11.807  14.043  11.629  1.00 88.12 160 A 1 
ATOM 1240 C CG  . PRO A 1 160 ? 12.756  14.337  10.468  1.00 87.65 160 A 1 
ATOM 1241 C CD  . PRO A 1 160 ? 13.192  12.950  10.033  1.00 89.27 160 A 1 
ATOM 1242 N N   . PRO A 1 161 ? 8.702   13.463  11.006  1.00 88.66 161 A 1 
ATOM 1243 C CA  . PRO A 1 161 ? 7.429   13.759  10.338  1.00 88.70 161 A 1 
ATOM 1244 C C   . PRO A 1 161 ? 7.518   14.780  9.197   1.00 90.46 161 A 1 
ATOM 1245 O O   . PRO A 1 161 ? 6.775   14.683  8.220   1.00 89.86 161 A 1 
ATOM 1246 C CB  . PRO A 1 161 ? 6.507   14.261  11.451  1.00 87.51 161 A 1 
ATOM 1247 C CG  . PRO A 1 161 ? 7.031   13.550  12.694  1.00 83.82 161 A 1 
ATOM 1248 C CD  . PRO A 1 161 ? 8.536   13.504  12.455  1.00 85.98 161 A 1 
ATOM 1249 N N   . ILE A 1 162 ? 8.458   15.738  9.267   1.00 92.81 162 A 1 
ATOM 1250 C CA  . ILE A 1 162 ? 8.691   16.741  8.210   1.00 94.08 162 A 1 
ATOM 1251 C C   . ILE A 1 162 ? 9.223   16.137  6.899   1.00 94.83 162 A 1 
ATOM 1252 O O   . ILE A 1 162 ? 9.057   16.736  5.839   1.00 94.32 162 A 1 
ATOM 1253 C CB  . ILE A 1 162 ? 9.625   17.856  8.730   1.00 93.98 162 A 1 
ATOM 1254 C CG1 . ILE A 1 162 ? 9.673   19.084  7.800   1.00 90.32 162 A 1 
ATOM 1255 C CG2 . ILE A 1 162 ? 11.069  17.365  8.972   1.00 90.34 162 A 1 
ATOM 1256 C CD1 . ILE A 1 162 ? 8.309   19.719  7.549   1.00 84.04 162 A 1 
ATOM 1257 N N   . VAL A 1 163 ? 9.846   14.963  6.952   1.00 91.17 163 A 1 
ATOM 1258 C CA  . VAL A 1 163 ? 10.304  14.204  5.782   1.00 91.15 163 A 1 
ATOM 1259 C C   . VAL A 1 163 ? 9.228   13.203  5.368   1.00 91.87 163 A 1 
ATOM 1260 O O   . VAL A 1 163 ? 8.844   13.152  4.202   1.00 91.66 163 A 1 
ATOM 1261 C CB  . VAL A 1 163 ? 11.648  13.509  6.080   1.00 91.43 163 A 1 
ATOM 1262 C CG1 . VAL A 1 163 ? 12.134  12.659  4.903   1.00 89.21 163 A 1 
ATOM 1263 C CG2 . VAL A 1 163 ? 12.739  14.541  6.394   1.00 88.68 163 A 1 
ATOM 1264 N N   . VAL A 1 164 ? 8.693   12.443  6.326   1.00 89.34 164 A 1 
ATOM 1265 C CA  . VAL A 1 164 ? 7.763   11.331  6.074   1.00 88.96 164 A 1 
ATOM 1266 C C   . VAL A 1 164 ? 6.422   11.811  5.516   1.00 89.88 164 A 1 
ATOM 1267 O O   . VAL A 1 164 ? 5.963   11.282  4.507   1.00 89.97 164 A 1 
ATOM 1268 C CB  . VAL A 1 164 ? 7.565   10.508  7.360   1.00 87.68 164 A 1 
ATOM 1269 C CG1 . VAL A 1 164 ? 6.586   9.341   7.154   1.00 83.04 164 A 1 
ATOM 1270 C CG2 . VAL A 1 164 ? 8.904   9.933   7.836   1.00 83.33 164 A 1 
ATOM 1271 N N   . GLY A 1 165 ? 5.808   12.836  6.122   1.00 90.03 165 A 1 
ATOM 1272 C CA  . GLY A 1 165 ? 4.505   13.359  5.692   1.00 89.53 165 A 1 
ATOM 1273 C C   . GLY A 1 165 ? 4.481   13.763  4.207   1.00 90.90 165 A 1 
ATOM 1274 O O   . GLY A 1 165 ? 3.675   13.217  3.451   1.00 90.80 165 A 1 
ATOM 1275 N N   . PRO A 1 166 ? 5.394   14.646  3.749   1.00 92.02 166 A 1 
ATOM 1276 C CA  . PRO A 1 166 ? 5.485   15.016  2.335   1.00 92.51 166 A 1 
ATOM 1277 C C   . PRO A 1 166 ? 5.757   13.831  1.399   1.00 93.25 166 A 1 
ATOM 1278 O O   . PRO A 1 166 ? 5.175   13.777  0.319   1.00 92.84 166 A 1 
ATOM 1279 C CB  . PRO A 1 166 ? 6.607   16.051  2.252   1.00 93.15 166 A 1 
ATOM 1280 C CG  . PRO A 1 166 ? 6.588   16.687  3.640   1.00 92.38 166 A 1 
ATOM 1281 C CD  . PRO A 1 166 ? 6.261   15.505  4.542   1.00 93.22 166 A 1 
ATOM 1282 N N   . ILE A 1 167 ? 6.599   12.868  1.783   1.00 91.16 167 A 1 
ATOM 1283 C CA  . ILE A 1 167 ? 6.889   11.707  0.929   1.00 90.70 167 A 1 
ATOM 1284 C C   . ILE A 1 167 ? 5.656   10.809  0.781   1.00 90.89 167 A 1 
ATOM 1285 O O   . ILE A 1 167 ? 5.367   10.364  -0.327  1.00 89.86 167 A 1 
ATOM 1286 C CB  . ILE A 1 167 ? 8.116   10.926  1.425   1.00 90.23 167 A 1 
ATOM 1287 C CG1 . ILE A 1 167 ? 9.400   11.784  1.350   1.00 87.27 167 A 1 
ATOM 1288 C CG2 . ILE A 1 167 ? 8.309   9.676   0.538   1.00 86.95 167 A 1 
ATOM 1289 C CD1 . ILE A 1 167 ? 10.567  11.211  2.152   1.00 81.13 167 A 1 
ATOM 1290 N N   . ILE A 1 168 ? 4.867   10.598  1.837   1.00 90.15 168 A 1 
ATOM 1291 C CA  . ILE A 1 168 ? 3.602   9.853   1.746   1.00 89.75 168 A 1 
ATOM 1292 C C   . ILE A 1 168 ? 2.601   10.588  0.842   1.00 90.15 168 A 1 
ATOM 1293 O O   . ILE A 1 168 ? 1.949   9.961   0.007   1.00 88.95 168 A 1 
ATOM 1294 C CB  . ILE A 1 168 ? 3.045   9.556   3.158   1.00 88.69 168 A 1 
ATOM 1295 C CG1 . ILE A 1 168 ? 3.979   8.537   3.859   1.00 86.31 168 A 1 
ATOM 1296 C CG2 . ILE A 1 168 ? 1.610   9.005   3.092   1.00 85.79 168 A 1 
ATOM 1297 C CD1 . ILE A 1 168 ? 3.634   8.270   5.328   1.00 77.86 168 A 1 
ATOM 1298 N N   . MET A 1 169 ? 2.534   11.920  0.912   1.00 92.37 169 A 1 
ATOM 1299 C CA  . MET A 1 169 ? 1.737   12.704  -0.046  1.00 92.56 169 A 1 
ATOM 1300 C C   . MET A 1 169 ? 2.208   12.488  -1.489  1.00 92.64 169 A 1 
ATOM 1301 O O   . MET A 1 169 ? 1.383   12.316  -2.385  1.00 91.84 169 A 1 
ATOM 1302 C CB  . MET A 1 169 ? 1.782   14.203  0.283   1.00 92.89 169 A 1 
ATOM 1303 C CG  . MET A 1 169 ? 1.130   14.555  1.619   1.00 91.37 169 A 1 
ATOM 1304 S SD  . MET A 1 169 ? 1.277   16.309  2.066   1.00 90.35 169 A 1 
ATOM 1305 C CE  . MET A 1 169 ? 0.193   17.049  0.817   1.00 82.26 169 A 1 
ATOM 1306 N N   . VAL A 1 170 ? 3.519   12.464  -1.722  1.00 92.20 170 A 1 
ATOM 1307 C CA  . VAL A 1 170 ? 4.115   12.171  -3.032  1.00 92.20 170 A 1 
ATOM 1308 C C   . VAL A 1 170 ? 3.740   10.775  -3.515  1.00 92.09 170 A 1 
ATOM 1309 O O   . VAL A 1 170 ? 3.354   10.646  -4.675  1.00 91.40 170 A 1 
ATOM 1310 C CB  . VAL A 1 170 ? 5.640   12.352  -2.997  1.00 92.33 170 A 1 
ATOM 1311 C CG1 . VAL A 1 170 ? 6.344   11.736  -4.207  1.00 90.32 170 A 1 
ATOM 1312 C CG2 . VAL A 1 170 ? 6.010   13.836  -2.949  1.00 90.17 170 A 1 
ATOM 1313 N N   . ILE A 1 171 ? 3.796   9.746   -2.664  1.00 90.49 171 A 1 
ATOM 1314 C CA  . ILE A 1 171 ? 3.418   8.369   -3.022  1.00 89.24 171 A 1 
ATOM 1315 C C   . ILE A 1 171 ? 1.981   8.330   -3.564  1.00 89.68 171 A 1 
ATOM 1316 O O   . ILE A 1 171 ? 1.748   7.758   -4.628  1.00 88.45 171 A 1 
ATOM 1317 C CB  . ILE A 1 171 ? 3.620   7.420   -1.814  1.00 88.70 171 A 1 
ATOM 1318 C CG1 . ILE A 1 171 ? 5.131   7.222   -1.535  1.00 87.62 171 A 1 
ATOM 1319 C CG2 . ILE A 1 171 ? 2.948   6.055   -2.047  1.00 87.12 171 A 1 
ATOM 1320 C CD1 . ILE A 1 171 ? 5.440   6.626   -0.155  1.00 81.70 171 A 1 
ATOM 1321 N N   . GLY A 1 172 ? 1.034   8.997   -2.887  1.00 89.19 172 A 1 
ATOM 1322 C CA  . GLY A 1 172 ? -0.350  9.085   -3.361  1.00 88.02 172 A 1 
ATOM 1323 C C   . GLY A 1 172 ? -0.502  9.912   -4.646  1.00 89.26 172 A 1 
ATOM 1324 O O   . GLY A 1 172 ? -1.096  9.457   -5.620  1.00 87.97 172 A 1 
ATOM 1325 N N   . LEU A 1 173 ? 0.050   11.127  -4.684  1.00 93.24 173 A 1 
ATOM 1326 C CA  . LEU A 1 173 ? -0.237  12.091  -5.758  1.00 93.85 173 A 1 
ATOM 1327 C C   . LEU A 1 173 ? 0.583   11.885  -7.038  1.00 93.71 173 A 1 
ATOM 1328 O O   . LEU A 1 173 ? 0.124   12.276  -8.110  1.00 92.18 173 A 1 
ATOM 1329 C CB  . LEU A 1 173 ? -0.076  13.524  -5.224  1.00 94.08 173 A 1 
ATOM 1330 C CG  . LEU A 1 173 ? -1.094  13.910  -4.138  1.00 93.07 173 A 1 
ATOM 1331 C CD1 . LEU A 1 173 ? -0.775  15.308  -3.613  1.00 90.19 173 A 1 
ATOM 1332 C CD2 . LEU A 1 173 ? -2.533  13.916  -4.661  1.00 89.63 173 A 1 
ATOM 1333 N N   . SER A 1 174 ? 1.744   11.248  -6.972  1.00 92.24 174 A 1 
ATOM 1334 C CA  . SER A 1 174 ? 2.580   10.966  -8.150  1.00 90.85 174 A 1 
ATOM 1335 C C   . SER A 1 174 ? 1.899   10.048  -9.172  1.00 90.13 174 A 1 
ATOM 1336 O O   . SER A 1 174 ? 2.205   10.109  -10.361 1.00 88.09 174 A 1 
ATOM 1337 C CB  . SER A 1 174 ? 3.912   10.356  -7.714  1.00 90.52 174 A 1 
ATOM 1338 O OG  . SER A 1 174 ? 3.683   9.184   -6.956  1.00 85.60 174 A 1 
ATOM 1339 N N   . LEU A 1 175 ? 0.919   9.245   -8.734  1.00 91.58 175 A 1 
ATOM 1340 C CA  . LEU A 1 175 ? 0.115   8.358   -9.583  1.00 90.72 175 A 1 
ATOM 1341 C C   . LEU A 1 175 ? -1.194  8.998   -10.080 1.00 92.03 175 A 1 
ATOM 1342 O O   . LEU A 1 175 ? -1.897  8.395   -10.894 1.00 90.45 175 A 1 
ATOM 1343 C CB  . LEU A 1 175 ? -0.148  7.058   -8.808  1.00 89.10 175 A 1 
ATOM 1344 C CG  . LEU A 1 175 ? 1.096   6.167   -8.668  1.00 86.29 175 A 1 
ATOM 1345 C CD1 . LEU A 1 175 ? 0.828   5.077   -7.637  1.00 82.51 175 A 1 
ATOM 1346 C CD2 . LEU A 1 175 ? 1.452   5.496   -10.000 1.00 81.62 175 A 1 
ATOM 1347 N N   . SER A 1 176 ? -1.523  10.216  -9.628  1.00 92.58 176 A 1 
ATOM 1348 C CA  . SER A 1 176 ? -2.781  10.896  -9.972  1.00 93.19 176 A 1 
ATOM 1349 C C   . SER A 1 176 ? -2.965  11.095  -11.481 1.00 94.04 176 A 1 
ATOM 1350 O O   . SER A 1 176 ? -4.058  10.868  -12.001 1.00 93.29 176 A 1 
ATOM 1351 C CB  . SER A 1 176 ? -2.867  12.247  -9.250  1.00 92.39 176 A 1 
ATOM 1352 O OG  . SER A 1 176 ? -1.799  13.089  -9.635  1.00 85.03 176 A 1 
ATOM 1353 N N   . GLY A 1 177 ? -1.885  11.429  -12.199 1.00 94.19 177 A 1 
ATOM 1354 C CA  . GLY A 1 177 ? -1.909  11.565  -13.659 1.00 93.53 177 A 1 
ATOM 1355 C C   . GLY A 1 177 ? -2.244  10.255  -14.380 1.00 94.02 177 A 1 
ATOM 1356 O O   . GLY A 1 177 ? -3.041  10.252  -15.318 1.00 92.91 177 A 1 
ATOM 1357 N N   . SER A 1 178 ? -1.715  9.119   -13.903 1.00 91.91 178 A 1 
ATOM 1358 C CA  . SER A 1 178 ? -2.028  7.792   -14.452 1.00 91.22 178 A 1 
ATOM 1359 C C   . SER A 1 178 ? -3.478  7.382   -14.173 1.00 93.40 178 A 1 
ATOM 1360 O O   . SER A 1 178 ? -4.150  6.846   -15.052 1.00 92.75 178 A 1 
ATOM 1361 C CB  . SER A 1 178 ? -1.065  6.750   -13.874 1.00 89.00 178 A 1 
ATOM 1362 O OG  . SER A 1 178 ? -1.287  5.493   -14.481 1.00 77.40 178 A 1 
ATOM 1363 N N   . ALA A 1 179 ? -3.992  7.683   -12.970 1.00 92.78 179 A 1 
ATOM 1364 C CA  . ALA A 1 179 ? -5.397  7.464   -12.627 1.00 93.80 179 A 1 
ATOM 1365 C C   . ALA A 1 179 ? -6.325  8.294   -13.532 1.00 95.64 179 A 1 
ATOM 1366 O O   . ALA A 1 179 ? -7.273  7.760   -14.101 1.00 95.75 179 A 1 
ATOM 1367 C CB  . ALA A 1 179 ? -5.601  7.794   -11.145 1.00 93.71 179 A 1 
ATOM 1368 N N   . ALA A 1 180 ? -6.009  9.580   -13.738 1.00 96.06 180 A 1 
ATOM 1369 C CA  . ALA A 1 180 ? -6.774  10.468  -14.612 1.00 96.62 180 A 1 
ATOM 1370 C C   . ALA A 1 180 ? -6.782  9.991   -16.076 1.00 96.98 180 A 1 
ATOM 1371 O O   . ALA A 1 180 ? -7.834  9.980   -16.715 1.00 96.42 180 A 1 
ATOM 1372 C CB  . ALA A 1 180 ? -6.210  11.886  -14.479 1.00 96.29 180 A 1 
ATOM 1373 N N   . GLN A 1 181 ? -5.645  9.530   -16.598 1.00 95.66 181 A 1 
ATOM 1374 C CA  . GLN A 1 181 ? -5.571  8.938   -17.937 1.00 95.19 181 A 1 
ATOM 1375 C C   . GLN A 1 181 ? -6.407  7.657   -18.037 1.00 95.99 181 A 1 
ATOM 1376 O O   . GLN A 1 181 ? -7.201  7.513   -18.960 1.00 95.99 181 A 1 
ATOM 1377 C CB  . GLN A 1 181 ? -4.112  8.645   -18.305 1.00 94.18 181 A 1 
ATOM 1378 C CG  . GLN A 1 181 ? -3.324  9.927   -18.613 1.00 87.27 181 A 1 
ATOM 1379 C CD  . GLN A 1 181 ? -1.844  9.653   -18.866 1.00 81.91 181 A 1 
ATOM 1380 O OE1 . GLN A 1 181 ? -1.404  8.543   -19.129 1.00 73.33 181 A 1 
ATOM 1381 N NE2 . GLN A 1 181 ? -1.003  10.660  -18.812 1.00 69.41 181 A 1 
ATOM 1382 N N   . SER A 1 182 ? -6.292  6.760   -17.056 1.00 94.56 182 A 1 
ATOM 1383 C CA  . SER A 1 182 ? -7.068  5.510   -17.005 1.00 94.73 182 A 1 
ATOM 1384 C C   . SER A 1 182 ? -8.578  5.757   -16.912 1.00 96.20 182 A 1 
ATOM 1385 O O   . SER A 1 182 ? -9.371  4.965   -17.416 1.00 96.14 182 A 1 
ATOM 1386 C CB  . SER A 1 182 ? -6.619  4.660   -15.811 1.00 93.92 182 A 1 
ATOM 1387 O OG  . SER A 1 182 ? -5.236  4.368   -15.892 1.00 88.91 182 A 1 
ATOM 1388 N N   . ALA A 1 183 ? -8.982  6.867   -16.298 1.00 95.98 183 A 1 
ATOM 1389 C CA  . ALA A 1 183 ? -10.368 7.291   -16.131 1.00 96.87 183 A 1 
ATOM 1390 C C   . ALA A 1 183 ? -10.946 8.076   -17.325 1.00 97.57 183 A 1 
ATOM 1391 O O   . ALA A 1 183 ? -12.132 8.403   -17.312 1.00 97.09 183 A 1 
ATOM 1392 C CB  . ALA A 1 183 ? -10.444 8.117   -14.844 1.00 96.85 183 A 1 
ATOM 1393 N N   . THR A 1 184 ? -10.139 8.435   -18.322 1.00 97.57 184 A 1 
ATOM 1394 C CA  . THR A 1 184 ? -10.574 9.308   -19.434 1.00 97.71 184 A 1 
ATOM 1395 C C   . THR A 1 184 ? -10.264 8.756   -20.819 1.00 97.79 184 A 1 
ATOM 1396 O O   . THR A 1 184 ? -10.994 9.047   -21.770 1.00 96.78 184 A 1 
ATOM 1397 C CB  . THR A 1 184 ? -9.971  10.717  -19.311 1.00 97.01 184 A 1 
ATOM 1398 O OG1 . THR A 1 184 ? -8.570  10.665  -19.168 1.00 92.19 184 A 1 
ATOM 1399 C CG2 . THR A 1 184 ? -10.516 11.483  -18.107 1.00 91.07 184 A 1 
ATOM 1400 N N   . LEU A 1 185 ? -9.213  7.948   -20.951 1.00 97.43 185 A 1 
ATOM 1401 C CA  . LEU A 1 185 ? -8.692  7.506   -22.241 1.00 97.47 185 A 1 
ATOM 1402 C C   . LEU A 1 185 ? -8.910  6.008   -22.470 1.00 97.41 185 A 1 
ATOM 1403 O O   . LEU A 1 185 ? -8.644  5.177   -21.601 1.00 96.67 185 A 1 
ATOM 1404 C CB  . LEU A 1 185 ? -7.199  7.875   -22.373 1.00 97.18 185 A 1 
ATOM 1405 C CG  . LEU A 1 185 ? -6.841  9.351   -22.108 1.00 96.07 185 A 1 
ATOM 1406 C CD1 . LEU A 1 185 ? -5.342  9.559   -22.320 1.00 92.62 185 A 1 
ATOM 1407 C CD2 . LEU A 1 185 ? -7.593  10.314  -23.032 1.00 93.45 185 A 1 
ATOM 1408 N N   . LEU A 1 186 ? -9.311  5.663   -23.694 1.00 96.65 186 A 1 
ATOM 1409 C CA  . LEU A 1 186 ? -9.292  4.306   -24.230 1.00 96.35 186 A 1 
ATOM 1410 C C   . LEU A 1 186 ? -8.308  4.272   -25.405 1.00 96.07 186 A 1 
ATOM 1411 O O   . LEU A 1 186 ? -8.471  5.020   -26.373 1.00 94.32 186 A 1 
ATOM 1412 C CB  . LEU A 1 186 ? -10.716 3.902   -24.647 1.00 96.02 186 A 1 
ATOM 1413 C CG  . LEU A 1 186 ? -10.847 2.435   -25.093 1.00 94.93 186 A 1 
ATOM 1414 C CD1 . LEU A 1 186 ? -10.604 1.456   -23.936 1.00 90.47 186 A 1 
ATOM 1415 C CD2 . LEU A 1 186 ? -12.259 2.195   -25.632 1.00 91.26 186 A 1 
ATOM 1416 N N   . ASN A 1 187 ? -7.269  3.452   -25.315 1.00 96.09 187 A 1 
ATOM 1417 C CA  . ASN A 1 187 ? -6.217  3.364   -26.340 1.00 95.27 187 A 1 
ATOM 1418 C C   . ASN A 1 187 ? -5.618  4.737   -26.723 1.00 95.79 187 A 1 
ATOM 1419 O O   . ASN A 1 187 ? -5.389  5.032   -27.898 1.00 93.77 187 A 1 
ATOM 1420 C CB  . ASN A 1 187 ? -6.745  2.554   -27.544 1.00 94.13 187 A 1 
ATOM 1421 C CG  . ASN A 1 187 ? -7.191  1.159   -27.153 1.00 91.01 187 A 1 
ATOM 1422 O OD1 . ASN A 1 187 ? -6.620  0.523   -26.286 1.00 82.72 187 A 1 
ATOM 1423 N ND2 . ASN A 1 187 ? -8.229  0.641   -27.766 1.00 82.48 187 A 1 
ATOM 1424 N N   . GLY A 1 188 ? -5.413  5.609   -25.724 1.00 94.83 188 A 1 
ATOM 1425 C CA  . GLY A 1 188 ? -4.828  6.944   -25.909 1.00 95.06 188 A 1 
ATOM 1426 C C   . GLY A 1 188 ? -5.784  8.021   -26.440 1.00 96.25 188 A 1 
ATOM 1427 O O   . GLY A 1 188 ? -5.355  9.154   -26.637 1.00 94.60 188 A 1 
ATOM 1428 N N   . LYS A 1 189 ? -7.072  7.708   -26.649 1.00 97.04 189 A 1 
ATOM 1429 C CA  . LYS A 1 189 ? -8.099  8.667   -27.091 1.00 97.36 189 A 1 
ATOM 1430 C C   . LYS A 1 189 ? -9.174  8.840   -26.023 1.00 97.74 189 A 1 
ATOM 1431 O O   . LYS A 1 189 ? -9.530  7.879   -25.348 1.00 96.90 189 A 1 
ATOM 1432 C CB  . LYS A 1 189 ? -8.720  8.214   -28.421 1.00 96.79 189 A 1 
ATOM 1433 C CG  . LYS A 1 189 ? -7.691  8.210   -29.560 1.00 92.04 189 A 1 
ATOM 1434 C CD  . LYS A 1 189 ? -8.362  7.823   -30.885 1.00 85.34 189 A 1 
ATOM 1435 C CE  . LYS A 1 189 ? -7.314  7.805   -32.001 1.00 79.31 189 A 1 
ATOM 1436 N NZ  . LYS A 1 189 ? -7.909  7.424   -33.306 1.00 68.14 189 A 1 
ATOM 1437 N N   . TYR A 1 190 ? -9.721  10.051  -25.900 1.00 97.46 190 A 1 
ATOM 1438 C CA  . TYR A 1 190 ? -10.837 10.310  -24.991 1.00 97.67 190 A 1 
ATOM 1439 C C   . TYR A 1 190 ? -12.053 9.450   -25.361 1.00 97.73 190 A 1 
ATOM 1440 O O   . TYR A 1 190 ? -12.456 9.405   -26.527 1.00 97.18 190 A 1 
ATOM 1441 C CB  . TYR A 1 190 ? -11.193 11.802  -24.997 1.00 97.44 190 A 1 
ATOM 1442 C CG  . TYR A 1 190 ? -12.362 12.129  -24.084 1.00 97.26 190 A 1 
ATOM 1443 C CD1 . TYR A 1 190 ? -13.670 12.226  -24.614 1.00 94.88 190 A 1 
ATOM 1444 C CD2 . TYR A 1 190 ? -12.154 12.290  -22.704 1.00 95.31 190 A 1 
ATOM 1445 C CE1 . TYR A 1 190 ? -14.757 12.499  -23.763 1.00 94.22 190 A 1 
ATOM 1446 C CE2 . TYR A 1 190 ? -13.241 12.562  -21.849 1.00 94.02 190 A 1 
ATOM 1447 C CZ  . TYR A 1 190 ? -14.543 12.671  -22.377 1.00 95.41 190 A 1 
ATOM 1448 O OH  . TYR A 1 190 ? -15.594 12.942  -21.551 1.00 94.14 190 A 1 
ATOM 1449 N N   . ASP A 1 191 ? -12.655 8.808   -24.354 1.00 97.37 191 A 1 
ATOM 1450 C CA  . ASP A 1 191 ? -13.890 8.037   -24.499 1.00 97.57 191 A 1 
ATOM 1451 C C   . ASP A 1 191 ? -14.833 8.337   -23.325 1.00 97.89 191 A 1 
ATOM 1452 O O   . ASP A 1 191 ? -14.505 8.103   -22.159 1.00 97.41 191 A 1 
ATOM 1453 C CB  . ASP A 1 191 ? -13.562 6.537   -24.619 1.00 97.19 191 A 1 
ATOM 1454 C CG  . ASP A 1 191 ? -14.768 5.680   -25.029 1.00 96.94 191 A 1 
ATOM 1455 O OD1 . ASP A 1 191 ? -15.895 5.900   -24.532 1.00 93.93 191 A 1 
ATOM 1456 O OD2 . ASP A 1 191 ? -14.593 4.746   -25.846 1.00 93.57 191 A 1 
ATOM 1457 N N   . ILE A 1 192 ? -16.026 8.841   -23.637 1.00 97.91 192 A 1 
ATOM 1458 C CA  . ILE A 1 192 ? -17.034 9.205   -22.630 1.00 98.04 192 A 1 
ATOM 1459 C C   . ILE A 1 192 ? -17.484 8.003   -21.786 1.00 98.23 192 A 1 
ATOM 1460 O O   . ILE A 1 192 ? -17.806 8.164   -20.609 1.00 97.89 192 A 1 
ATOM 1461 C CB  . ILE A 1 192 ? -18.229 9.909   -23.312 1.00 97.52 192 A 1 
ATOM 1462 C CG1 . ILE A 1 192 ? -19.251 10.507  -22.318 1.00 94.53 192 A 1 
ATOM 1463 C CG2 . ILE A 1 192 ? -18.980 8.969   -24.283 1.00 92.07 192 A 1 
ATOM 1464 C CD1 . ILE A 1 192 ? -18.669 11.578  -21.393 1.00 85.34 192 A 1 
ATOM 1465 N N   . ARG A 1 193 ? -17.458 6.779   -22.345 1.00 98.03 193 A 1 
ATOM 1466 C CA  . ARG A 1 193 ? -17.815 5.545   -21.622 1.00 98.17 193 A 1 
ATOM 1467 C C   . ARG A 1 193 ? -16.811 5.268   -20.504 1.00 98.29 193 A 1 
ATOM 1468 O O   . ARG A 1 193 ? -17.210 4.904   -19.400 1.00 97.89 193 A 1 
ATOM 1469 C CB  . ARG A 1 193 ? -17.860 4.353   -22.590 1.00 97.80 193 A 1 
ATOM 1470 C CG  . ARG A 1 193 ? -18.863 4.539   -23.739 1.00 96.06 193 A 1 
ATOM 1471 C CD  . ARG A 1 193 ? -18.763 3.389   -24.746 1.00 95.22 193 A 1 
ATOM 1472 N NE  . ARG A 1 193 ? -17.472 3.403   -25.471 1.00 91.55 193 A 1 
ATOM 1473 C CZ  . ARG A 1 193 ? -17.003 2.440   -26.244 1.00 91.39 193 A 1 
ATOM 1474 N NH1 . ARG A 1 193 ? -17.677 1.347   -26.482 1.00 82.81 193 A 1 
ATOM 1475 N NH2 . ARG A 1 193 ? -15.829 2.556   -26.780 1.00 82.80 193 A 1 
ATOM 1476 N N   . VAL A 1 194 ? -15.524 5.487   -20.789 1.00 98.33 194 A 1 
ATOM 1477 C CA  . VAL A 1 194 ? -14.438 5.336   -19.809 1.00 98.41 194 A 1 
ATOM 1478 C C   . VAL A 1 194 ? -14.637 6.314   -18.658 1.00 98.51 194 A 1 
ATOM 1479 O O   . VAL A 1 194 ? -14.650 5.903   -17.498 1.00 98.26 194 A 1 
ATOM 1480 C CB  . VAL A 1 194 ? -13.064 5.537   -20.482 1.00 98.05 194 A 1 
ATOM 1481 C CG1 . VAL A 1 194 ? -11.906 5.518   -19.482 1.00 96.69 194 A 1 
ATOM 1482 C CG2 . VAL A 1 194 ? -12.800 4.437   -21.516 1.00 96.51 194 A 1 
ATOM 1483 N N   . PHE A 1 195 ? -14.887 7.588   -18.976 1.00 98.32 195 A 1 
ATOM 1484 C CA  . PHE A 1 195 ? -15.122 8.608   -17.955 1.00 98.32 195 A 1 
ATOM 1485 C C   . PHE A 1 195 ? -16.370 8.311   -17.114 1.00 98.41 195 A 1 
ATOM 1486 O O   . PHE A 1 195 ? -16.321 8.383   -15.889 1.00 98.12 195 A 1 
ATOM 1487 C CB  . PHE A 1 195 ? -15.222 9.982   -18.622 1.00 98.10 195 A 1 
ATOM 1488 C CG  . PHE A 1 195 ? -15.309 11.114  -17.621 1.00 97.74 195 A 1 
ATOM 1489 C CD1 . PHE A 1 195 ? -16.510 11.830  -17.447 1.00 95.82 195 A 1 
ATOM 1490 C CD2 . PHE A 1 195 ? -14.185 11.436  -16.837 1.00 96.18 195 A 1 
ATOM 1491 C CE1 . PHE A 1 195 ? -16.579 12.870  -16.507 1.00 95.24 195 A 1 
ATOM 1492 C CE2 . PHE A 1 195 ? -14.256 12.472  -15.891 1.00 95.12 195 A 1 
ATOM 1493 C CZ  . PHE A 1 195 ? -15.453 13.193  -15.728 1.00 95.73 195 A 1 
ATOM 1494 N N   . LEU A 1 196 ? -17.478 7.911   -17.750 1.00 98.29 196 A 1 
ATOM 1495 C CA  . LEU A 1 196 ? -18.719 7.560   -17.058 1.00 98.24 196 A 1 
ATOM 1496 C C   . LEU A 1 196 ? -18.509 6.380   -16.095 1.00 98.37 196 A 1 
ATOM 1497 O O   . LEU A 1 196 ? -18.884 6.476   -14.928 1.00 98.06 196 A 1 
ATOM 1498 C CB  . LEU A 1 196 ? -19.814 7.307   -18.111 1.00 97.78 196 A 1 
ATOM 1499 C CG  . LEU A 1 196 ? -21.199 6.981   -17.518 1.00 88.20 196 A 1 
ATOM 1500 C CD1 . LEU A 1 196 ? -22.293 7.480   -18.460 1.00 81.53 196 A 1 
ATOM 1501 C CD2 . LEU A 1 196 ? -21.428 5.475   -17.332 1.00 81.54 196 A 1 
ATOM 1502 N N   . VAL A 1 197 ? -17.878 5.293   -16.558 1.00 98.35 197 A 1 
ATOM 1503 C CA  . VAL A 1 197 ? -17.574 4.130   -15.705 1.00 98.41 197 A 1 
ATOM 1504 C C   . VAL A 1 197 ? -16.680 4.530   -14.532 1.00 98.43 197 A 1 
ATOM 1505 O O   . VAL A 1 197 ? -16.960 4.135   -13.400 1.00 98.17 197 A 1 
ATOM 1506 C CB  . VAL A 1 197 ? -16.937 2.993   -16.527 1.00 98.24 197 A 1 
ATOM 1507 C CG1 . VAL A 1 197 ? -16.369 1.868   -15.652 1.00 97.53 197 A 1 
ATOM 1508 C CG2 . VAL A 1 197 ? -17.983 2.358   -17.451 1.00 97.22 197 A 1 
ATOM 1509 N N   . ALA A 1 198 ? -15.648 5.341   -14.764 1.00 98.33 198 A 1 
ATOM 1510 C CA  . ALA A 1 198 ? -14.751 5.803   -13.707 1.00 98.17 198 A 1 
ATOM 1511 C C   . ALA A 1 198 ? -15.486 6.644   -12.652 1.00 98.10 198 A 1 
ATOM 1512 O O   . ALA A 1 198 ? -15.361 6.381   -11.454 1.00 97.85 198 A 1 
ATOM 1513 C CB  . ALA A 1 198 ? -13.604 6.588   -14.350 1.00 98.06 198 A 1 
ATOM 1514 N N   . MET A 1 199 ? -16.308 7.605   -13.069 1.00 98.49 199 A 1 
ATOM 1515 C CA  . MET A 1 199 ? -17.055 8.476   -12.151 1.00 98.43 199 A 1 
ATOM 1516 C C   . MET A 1 199 ? -18.142 7.722   -11.383 1.00 98.39 199 A 1 
ATOM 1517 O O   . MET A 1 199 ? -18.315 7.967   -10.189 1.00 98.01 199 A 1 
ATOM 1518 C CB  . MET A 1 199 ? -17.657 9.663   -12.912 1.00 98.25 199 A 1 
ATOM 1519 C CG  . MET A 1 199 ? -16.583 10.625  -13.443 1.00 96.93 199 A 1 
ATOM 1520 S SD  . MET A 1 199 ? -15.351 11.200  -12.237 1.00 95.90 199 A 1 
ATOM 1521 C CE  . MET A 1 199 ? -16.409 12.037  -11.041 1.00 85.80 199 A 1 
ATOM 1522 N N   . VAL A 1 200 ? -18.838 6.776   -12.026 1.00 98.46 200 A 1 
ATOM 1523 C CA  . VAL A 1 200 ? -19.782 5.894   -11.324 1.00 98.35 200 A 1 
ATOM 1524 C C   . VAL A 1 200 ? -19.036 5.023   -10.321 1.00 98.21 200 A 1 
ATOM 1525 O O   . VAL A 1 200 ? -19.451 4.960   -9.169  1.00 97.68 200 A 1 
ATOM 1526 C CB  . VAL A 1 200 ? -20.615 5.046   -12.303 1.00 98.22 200 A 1 
ATOM 1527 C CG1 . VAL A 1 200 ? -21.450 3.977   -11.576 1.00 97.18 200 A 1 
ATOM 1528 C CG2 . VAL A 1 200 ? -21.592 5.937   -13.080 1.00 97.03 200 A 1 
ATOM 1529 N N   . THR A 1 201 ? -17.913 4.413   -10.705 1.00 98.05 201 A 1 
ATOM 1530 C CA  . THR A 1 201 ? -17.093 3.587   -9.802  1.00 97.57 201 A 1 
ATOM 1531 C C   . THR A 1 201 ? -16.652 4.381   -8.570  1.00 97.29 201 A 1 
ATOM 1532 O O   . THR A 1 201 ? -16.844 3.919   -7.442  1.00 96.39 201 A 1 
ATOM 1533 C CB  . THR A 1 201 ? -15.858 3.029   -10.523 1.00 97.18 201 A 1 
ATOM 1534 O OG1 . THR A 1 201 ? -16.234 2.293   -11.658 1.00 95.25 201 A 1 
ATOM 1535 C CG2 . THR A 1 201 ? -15.062 2.073   -9.637  1.00 95.06 201 A 1 
ATOM 1536 N N   . LEU A 1 202 ? -16.132 5.594   -8.759  1.00 97.12 202 A 1 
ATOM 1537 C CA  . LEU A 1 202 ? -15.779 6.507   -7.669  1.00 96.60 202 A 1 
ATOM 1538 C C   . LEU A 1 202 ? -16.995 6.826   -6.787  1.00 96.40 202 A 1 
ATOM 1539 O O   . LEU A 1 202 ? -16.939 6.657   -5.571  1.00 96.01 202 A 1 
ATOM 1540 C CB  . LEU A 1 202 ? -15.172 7.785   -8.279  1.00 96.64 202 A 1 
ATOM 1541 C CG  . LEU A 1 202 ? -14.878 8.901   -7.259  1.00 95.84 202 A 1 
ATOM 1542 C CD1 . LEU A 1 202 ? -13.870 8.469   -6.196  1.00 93.70 202 A 1 
ATOM 1543 C CD2 . LEU A 1 202 ? -14.330 10.126  -7.988  1.00 94.07 202 A 1 
ATOM 1544 N N   . GLY A 1 203 ? -18.105 7.254   -7.397  1.00 97.54 203 A 1 
ATOM 1545 C CA  . GLY A 1 203 ? -19.320 7.660   -6.692  1.00 97.34 203 A 1 
ATOM 1546 C C   . GLY A 1 203 ? -19.920 6.540   -5.845  1.00 97.26 203 A 1 
ATOM 1547 O O   . GLY A 1 203 ? -20.216 6.754   -4.670  1.00 96.43 203 A 1 
ATOM 1548 N N   . VAL A 1 204 ? -20.044 5.325   -6.400  1.00 97.80 204 A 1 
ATOM 1549 C CA  . VAL A 1 204 ? -20.566 4.176   -5.644  1.00 97.33 204 A 1 
ATOM 1550 C C   . VAL A 1 204 ? -19.589 3.710   -4.568  1.00 96.83 204 A 1 
ATOM 1551 O O   . VAL A 1 204 ? -20.036 3.328   -3.493  1.00 95.45 204 A 1 
ATOM 1552 C CB  . VAL A 1 204 ? -20.990 2.993   -6.535  1.00 96.32 204 A 1 
ATOM 1553 C CG1 . VAL A 1 204 ? -22.099 3.394   -7.509  1.00 87.48 204 A 1 
ATOM 1554 C CG2 . VAL A 1 204 ? -19.831 2.345   -7.297  1.00 86.46 204 A 1 
ATOM 1555 N N   . THR A 1 205 ? -18.277 3.802   -4.797  1.00 95.00 205 A 1 
ATOM 1556 C CA  . THR A 1 205 ? -17.274 3.472   -3.770  1.00 93.25 205 A 1 
ATOM 1557 C C   . THR A 1 205 ? -17.391 4.412   -2.569  1.00 92.70 205 A 1 
ATOM 1558 O O   . THR A 1 205 ? -17.420 3.950   -1.429  1.00 90.96 205 A 1 
ATOM 1559 C CB  . THR A 1 205 ? -15.846 3.513   -4.331  1.00 92.79 205 A 1 
ATOM 1560 O OG1 . THR A 1 205 ? -15.727 2.654   -5.435  1.00 90.67 205 A 1 
ATOM 1561 C CG2 . THR A 1 205 ? -14.818 3.025   -3.308  1.00 90.54 205 A 1 
ATOM 1562 N N   . ILE A 1 206 ? -17.525 5.723   -2.816  1.00 94.03 206 A 1 
ATOM 1563 C CA  . ILE A 1 206 ? -17.773 6.724   -1.762  1.00 93.26 206 A 1 
ATOM 1564 C C   . ILE A 1 206 ? -19.106 6.436   -1.061  1.00 92.73 206 A 1 
ATOM 1565 O O   . ILE A 1 206 ? -19.161 6.403   0.167   1.00 91.94 206 A 1 
ATOM 1566 C CB  . ILE A 1 206 ? -17.741 8.155   -2.351  1.00 94.25 206 A 1 
ATOM 1567 C CG1 . ILE A 1 206 ? -16.314 8.506   -2.830  1.00 94.40 206 A 1 
ATOM 1568 C CG2 . ILE A 1 206 ? -18.223 9.195   -1.318  1.00 94.01 206 A 1 
ATOM 1569 C CD1 . ILE A 1 206 ? -16.240 9.787   -3.667  1.00 92.87 206 A 1 
ATOM 1570 N N   . PHE A 1 207 ? -20.169 6.171   -1.822  1.00 95.74 207 A 1 
ATOM 1571 C CA  . PHE A 1 207 ? -21.484 5.844   -1.273  1.00 95.45 207 A 1 
ATOM 1572 C C   . PHE A 1 207 ? -21.415 4.616   -0.352  1.00 94.79 207 A 1 
ATOM 1573 O O   . PHE A 1 207 ? -21.861 4.680   0.791   1.00 93.71 207 A 1 
ATOM 1574 C CB  . PHE A 1 207 ? -22.478 5.632   -2.422  1.00 95.83 207 A 1 
ATOM 1575 C CG  . PHE A 1 207 ? -23.855 5.212   -1.947  1.00 94.91 207 A 1 
ATOM 1576 C CD1 . PHE A 1 207 ? -24.187 3.849   -1.841  1.00 90.43 207 A 1 
ATOM 1577 C CD2 . PHE A 1 207 ? -24.793 6.189   -1.567  1.00 91.29 207 A 1 
ATOM 1578 C CE1 . PHE A 1 207 ? -25.449 3.465   -1.355  1.00 90.34 207 A 1 
ATOM 1579 C CE2 . PHE A 1 207 ? -26.056 5.805   -1.083  1.00 90.85 207 A 1 
ATOM 1580 C CZ  . PHE A 1 207 ? -26.384 4.442   -0.975  1.00 92.86 207 A 1 
ATOM 1581 N N   . PHE A 1 208 ? -20.805 3.520   -0.804  1.00 94.15 208 A 1 
ATOM 1582 C CA  . PHE A 1 208 ? -20.652 2.314   0.003   1.00 93.24 208 A 1 
ATOM 1583 C C   . PHE A 1 208 ? -19.818 2.566   1.262   1.00 92.34 208 A 1 
ATOM 1584 O O   . PHE A 1 208 ? -20.197 2.103   2.336   1.00 90.73 208 A 1 
ATOM 1585 C CB  . PHE A 1 208 ? -20.043 1.193   -0.850  1.00 93.27 208 A 1 
ATOM 1586 C CG  . PHE A 1 208 ? -20.898 0.701   -2.009  1.00 93.42 208 A 1 
ATOM 1587 C CD1 . PHE A 1 208 ? -22.305 0.668   -1.927  1.00 89.84 208 A 1 
ATOM 1588 C CD2 . PHE A 1 208 ? -20.268 0.229   -3.177  1.00 90.56 208 A 1 
ATOM 1589 C CE1 . PHE A 1 208 ? -23.071 0.189   -3.002  1.00 88.97 208 A 1 
ATOM 1590 C CE2 . PHE A 1 208 ? -21.032 -0.255  -4.249  1.00 89.33 208 A 1 
ATOM 1591 C CZ  . PHE A 1 208 ? -22.436 -0.274  -4.165  1.00 91.17 208 A 1 
ATOM 1592 N N   . ASN A 1 209 ? -18.750 3.350   1.159   1.00 91.38 209 A 1 
ATOM 1593 C CA  . ASN A 1 209 ? -17.913 3.712   2.303   1.00 88.77 209 A 1 
ATOM 1594 C C   . ASN A 1 209 ? -18.687 4.516   3.365   1.00 88.20 209 A 1 
ATOM 1595 O O   . ASN A 1 209 ? -18.516 4.284   4.556   1.00 85.40 209 A 1 
ATOM 1596 C CB  . ASN A 1 209 ? -16.696 4.489   1.775   1.00 86.28 209 A 1 
ATOM 1597 C CG  . ASN A 1 209 ? -15.608 4.602   2.818   1.00 79.50 209 A 1 
ATOM 1598 O OD1 . ASN A 1 209 ? -15.646 5.430   3.702   1.00 71.23 209 A 1 
ATOM 1599 N ND2 . ASN A 1 209 ? -14.615 3.753   2.768   1.00 70.36 209 A 1 
ATOM 1600 N N   . MET A 1 210 ? -19.574 5.422   2.946   1.00 89.46 210 A 1 
ATOM 1601 C CA  . MET A 1 210 ? -20.285 6.329   3.852   1.00 90.09 210 A 1 
ATOM 1602 C C   . MET A 1 210 ? -21.592 5.755   4.421   1.00 90.70 210 A 1 
ATOM 1603 O O   . MET A 1 210 ? -21.976 6.124   5.530   1.00 88.98 210 A 1 
ATOM 1604 C CB  . MET A 1 210 ? -20.570 7.647   3.115   1.00 89.96 210 A 1 
ATOM 1605 C CG  . MET A 1 210 ? -19.296 8.435   2.779   1.00 86.78 210 A 1 
ATOM 1606 S SD  . MET A 1 210 ? -18.248 8.887   4.197   1.00 87.36 210 A 1 
ATOM 1607 C CE  . MET A 1 210 ? -19.356 9.987   5.109   1.00 77.86 210 A 1 
ATOM 1608 N N   . TYR A 1 211 ? -22.285 4.892   3.683   1.00 91.58 211 A 1 
ATOM 1609 C CA  . TYR A 1 211 ? -23.662 4.499   4.021   1.00 91.84 211 A 1 
ATOM 1610 C C   . TYR A 1 211 ? -23.829 3.024   4.402   1.00 91.53 211 A 1 
ATOM 1611 O O   . TYR A 1 211 ? -24.785 2.693   5.114   1.00 88.86 211 A 1 
ATOM 1612 C CB  . TYR A 1 211 ? -24.598 4.875   2.864   1.00 92.52 211 A 1 
ATOM 1613 C CG  . TYR A 1 211 ? -24.709 6.369   2.615   1.00 92.83 211 A 1 
ATOM 1614 C CD1 . TYR A 1 211 ? -25.518 7.167   3.451   1.00 88.08 211 A 1 
ATOM 1615 C CD2 . TYR A 1 211 ? -24.003 6.966   1.561   1.00 89.08 211 A 1 
ATOM 1616 C CE1 . TYR A 1 211 ? -25.619 8.553   3.224   1.00 87.52 211 A 1 
ATOM 1617 C CE2 . TYR A 1 211 ? -24.096 8.353   1.330   1.00 87.84 211 A 1 
ATOM 1618 C CZ  . TYR A 1 211 ? -24.907 9.148   2.159   1.00 89.50 211 A 1 
ATOM 1619 O OH  . TYR A 1 211 ? -25.000 10.489  1.932   1.00 88.18 211 A 1 
ATOM 1620 N N   . LEU A 1 212 ? -22.942 2.121   3.953   1.00 90.00 212 A 1 
ATOM 1621 C CA  . LEU A 1 212 ? -23.048 0.712   4.330   1.00 89.81 212 A 1 
ATOM 1622 C C   . LEU A 1 212 ? -22.561 0.477   5.766   1.00 88.47 212 A 1 
ATOM 1623 O O   . LEU A 1 212 ? -21.705 1.181   6.289   1.00 86.67 212 A 1 
ATOM 1624 C CB  . LEU A 1 212 ? -22.324 -0.202  3.326   1.00 90.45 212 A 1 
ATOM 1625 C CG  . LEU A 1 212 ? -22.876 -0.170  1.890   1.00 89.64 212 A 1 
ATOM 1626 C CD1 . LEU A 1 212 ? -22.097 -1.175  1.046   1.00 85.06 212 A 1 
ATOM 1627 C CD2 . LEU A 1 212 ? -24.357 -0.537  1.810   1.00 85.37 212 A 1 
ATOM 1628 N N   . ARG A 1 213 ? -23.120 -0.552  6.401   1.00 87.28 213 A 1 
ATOM 1629 C CA  . ARG A 1 213 ? -22.788 -0.959  7.771   1.00 85.43 213 A 1 
ATOM 1630 C C   . ARG A 1 213 ? -22.485 -2.457  7.827   1.00 84.11 213 A 1 
ATOM 1631 O O   . ARG A 1 213 ? -22.840 -3.208  6.914   1.00 78.43 213 A 1 
ATOM 1632 C CB  . ARG A 1 213 ? -23.924 -0.574  8.735   1.00 83.81 213 A 1 
ATOM 1633 C CG  . ARG A 1 213 ? -24.154 0.943   8.810   1.00 78.57 213 A 1 
ATOM 1634 C CD  . ARG A 1 213 ? -25.238 1.260   9.845   1.00 77.69 213 A 1 
ATOM 1635 N NE  . ARG A 1 213 ? -25.508 2.708   9.919   1.00 70.99 213 A 1 
ATOM 1636 C CZ  . ARG A 1 213 ? -26.410 3.299   10.685  1.00 64.12 213 A 1 
ATOM 1637 N NH1 . ARG A 1 213 ? -27.183 2.623   11.496  1.00 60.74 213 A 1 
ATOM 1638 N NH2 . ARG A 1 213 ? -26.556 4.593   10.649  1.00 56.56 213 A 1 
ATOM 1639 N N   . GLY A 1 214 ? -21.880 -2.890  8.935   1.00 83.30 214 A 1 
ATOM 1640 C CA  . GLY A 1 214 ? -21.524 -4.289  9.144   1.00 82.12 214 A 1 
ATOM 1641 C C   . GLY A 1 214 ? -20.509 -4.783  8.106   1.00 82.93 214 A 1 
ATOM 1642 O O   . GLY A 1 214 ? -19.643 -4.022  7.679   1.00 79.99 214 A 1 
ATOM 1643 N N   . PHE A 1 215 ? -20.636 -6.043  7.691   1.00 81.29 215 A 1 
ATOM 1644 C CA  . PHE A 1 215 ? -19.704 -6.693  6.759   1.00 81.08 215 A 1 
ATOM 1645 C C   . PHE A 1 215 ? -19.484 -5.900  5.455   1.00 83.30 215 A 1 
ATOM 1646 O O   . PHE A 1 215 ? -18.347 -5.676  5.054   1.00 82.15 215 A 1 
ATOM 1647 C CB  . PHE A 1 215 ? -20.243 -8.099  6.455   1.00 79.16 215 A 1 
ATOM 1648 C CG  . PHE A 1 215 ? -19.376 -8.920  5.523   1.00 78.18 215 A 1 
ATOM 1649 C CD1 . PHE A 1 215 ? -19.523 -8.812  4.131   1.00 74.20 215 A 1 
ATOM 1650 C CD2 . PHE A 1 215 ? -18.418 -9.799  6.052   1.00 72.69 215 A 1 
ATOM 1651 C CE1 . PHE A 1 215 ? -18.706 -9.569  3.272   1.00 70.36 215 A 1 
ATOM 1652 C CE2 . PHE A 1 215 ? -17.606 -10.562 5.193   1.00 68.97 215 A 1 
ATOM 1653 C CZ  . PHE A 1 215 ? -17.746 -10.443 3.802   1.00 70.11 215 A 1 
ATOM 1654 N N   . LEU A 1 216 ? -20.565 -5.432  4.816   1.00 85.09 216 A 1 
ATOM 1655 C CA  . LEU A 1 216 ? -20.480 -4.718  3.532   1.00 86.82 216 A 1 
ATOM 1656 C C   . LEU A 1 216 ? -19.804 -3.347  3.658   1.00 87.60 216 A 1 
ATOM 1657 O O   . LEU A 1 216 ? -19.145 -2.901  2.723   1.00 86.04 216 A 1 
ATOM 1658 C CB  . LEU A 1 216 ? -21.886 -4.573  2.928   1.00 87.58 216 A 1 
ATOM 1659 C CG  . LEU A 1 216 ? -22.589 -5.895  2.568   1.00 87.45 216 A 1 
ATOM 1660 C CD1 . LEU A 1 216 ? -23.991 -5.594  2.039   1.00 82.41 216 A 1 
ATOM 1661 C CD2 . LEU A 1 216 ? -21.834 -6.688  1.505   1.00 81.87 216 A 1 
ATOM 1662 N N   . GLY A 1 217 ? -19.920 -2.691  4.817   1.00 84.30 217 A 1 
ATOM 1663 C CA  . GLY A 1 217 ? -19.245 -1.417  5.097   1.00 83.21 217 A 1 
ATOM 1664 C C   . GLY A 1 217 ? -17.719 -1.523  5.183   1.00 83.85 217 A 1 
ATOM 1665 O O   . GLY A 1 217 ? -17.040 -0.505  5.191   1.00 81.10 217 A 1 
ATOM 1666 N N   . LEU A 1 218 ? -17.174 -2.748  5.238   1.00 83.65 218 A 1 
ATOM 1667 C CA  . LEU A 1 218 ? -15.736 -3.008  5.368   1.00 82.84 218 A 1 
ATOM 1668 C C   . LEU A 1 218 ? -15.060 -3.355  4.040   1.00 85.03 218 A 1 
ATOM 1669 O O   . LEU A 1 218 ? -13.838 -3.421  3.974   1.00 82.75 218 A 1 
ATOM 1670 C CB  . LEU A 1 218 ? -15.545 -4.124  6.403   1.00 80.75 218 A 1 
ATOM 1671 C CG  . LEU A 1 218 ? -16.117 -3.727  7.776   1.00 77.17 218 A 1 
ATOM 1672 C CD1 . LEU A 1 218 ? -16.226 -4.941  8.669   1.00 73.11 218 A 1 
ATOM 1673 C CD2 . LEU A 1 218 ? -15.243 -2.678  8.464   1.00 72.07 218 A 1 
ATOM 1674 N N   . ILE A 1 219 ? -15.846 -3.559  2.987   1.00 85.63 219 A 1 
ATOM 1675 C CA  . ILE A 1 219 ? -15.358 -3.888  1.642   1.00 87.27 219 A 1 
ATOM 1676 C C   . ILE A 1 219 ? -15.860 -2.905  0.565   1.00 89.24 219 A 1 
ATOM 1677 O O   . ILE A 1 219 ? -16.180 -3.326  -0.553  1.00 88.53 219 A 1 
ATOM 1678 C CB  . ILE A 1 219 ? -15.632 -5.376  1.313   1.00 85.83 219 A 1 
ATOM 1679 C CG1 . ILE A 1 219 ? -17.135 -5.722  1.402   1.00 82.90 219 A 1 
ATOM 1680 C CG2 . ILE A 1 219 ? -14.800 -6.286  2.225   1.00 80.65 219 A 1 
ATOM 1681 C CD1 . ILE A 1 219 ? -17.490 -7.088  0.803   1.00 79.40 219 A 1 
ATOM 1682 N N   . PRO A 1 220 ? -15.948 -1.576  0.841   1.00 88.74 220 A 1 
ATOM 1683 C CA  . PRO A 1 220 ? -16.543 -0.619  -0.093  1.00 88.80 220 A 1 
ATOM 1684 C C   . PRO A 1 220 ? -15.762 -0.522  -1.409  1.00 90.56 220 A 1 
ATOM 1685 O O   . PRO A 1 220 ? -16.367 -0.362  -2.469  1.00 90.18 220 A 1 
ATOM 1686 C CB  . PRO A 1 220 ? -16.550 0.717   0.658   1.00 87.20 220 A 1 
ATOM 1687 C CG  . PRO A 1 220 ? -15.373 0.593   1.621   1.00 83.53 220 A 1 
ATOM 1688 C CD  . PRO A 1 220 ? -15.431 -0.876  2.015   1.00 86.50 220 A 1 
ATOM 1689 N N   . ILE A 1 221 ? -14.440 -0.679  -1.364  1.00 89.01 221 A 1 
ATOM 1690 C CA  . ILE A 1 221 ? -13.561 -0.679  -2.542  1.00 89.18 221 A 1 
ATOM 1691 C C   . ILE A 1 221 ? -13.900 -1.859  -3.456  1.00 91.12 221 A 1 
ATOM 1692 O O   . ILE A 1 221 ? -14.098 -1.669  -4.655  1.00 90.29 221 A 1 
ATOM 1693 C CB  . ILE A 1 221 ? -12.078 -0.704  -2.105  1.00 87.91 221 A 1 
ATOM 1694 C CG1 . ILE A 1 221 ? -11.732 0.593   -1.333  1.00 85.25 221 A 1 
ATOM 1695 C CG2 . ILE A 1 221 ? -11.144 -0.884  -3.314  1.00 84.39 221 A 1 
ATOM 1696 C CD1 . ILE A 1 221 ? -10.376 0.538   -0.619  1.00 76.89 221 A 1 
ATOM 1697 N N   . LEU A 1 222 ? -14.026 -3.068  -2.896  1.00 88.91 222 A 1 
ATOM 1698 C CA  . LEU A 1 222 ? -14.398 -4.262  -3.656  1.00 89.66 222 A 1 
ATOM 1699 C C   . LEU A 1 222 ? -15.788 -4.111  -4.289  1.00 91.48 222 A 1 
ATOM 1700 O O   . LEU A 1 222 ? -15.954 -4.393  -5.473  1.00 91.98 222 A 1 
ATOM 1701 C CB  . LEU A 1 222 ? -14.323 -5.487  -2.728  1.00 89.69 222 A 1 
ATOM 1702 C CG  . LEU A 1 222 ? -14.785 -6.799  -3.388  1.00 86.91 222 A 1 
ATOM 1703 C CD1 . LEU A 1 222 ? -13.927 -7.179  -4.591  1.00 82.91 222 A 1 
ATOM 1704 C CD2 . LEU A 1 222 ? -14.721 -7.936  -2.373  1.00 82.26 222 A 1 
ATOM 1705 N N   . LEU A 1 223 ? -16.779 -3.625  -3.536  1.00 92.82 223 A 1 
ATOM 1706 C CA  . LEU A 1 223 ? -18.131 -3.385  -4.050  1.00 93.78 223 A 1 
ATOM 1707 C C   . LEU A 1 223 ? -18.145 -2.320  -5.155  1.00 94.94 223 A 1 
ATOM 1708 O O   . LEU A 1 223 ? -18.867 -2.464  -6.143  1.00 95.04 223 A 1 
ATOM 1709 C CB  . LEU A 1 223 ? -19.054 -2.965  -2.897  1.00 93.77 223 A 1 
ATOM 1710 C CG  . LEU A 1 223 ? -19.299 -4.039  -1.820  1.00 91.68 223 A 1 
ATOM 1711 C CD1 . LEU A 1 223 ? -20.162 -3.434  -0.715  1.00 88.48 223 A 1 
ATOM 1712 C CD2 . LEU A 1 223 ? -20.009 -5.275  -2.370  1.00 87.81 223 A 1 
ATOM 1713 N N   . GLY A 1 224 ? -17.326 -1.272  -5.019  1.00 94.30 224 A 1 
ATOM 1714 C CA  . GLY A 1 224 ? -17.106 -0.258  -6.047  1.00 94.56 224 A 1 
ATOM 1715 C C   . GLY A 1 224 ? -16.529 -0.850  -7.329  1.00 95.59 224 A 1 
ATOM 1716 O O   . GLY A 1 224 ? -17.089 -0.635  -8.404  1.00 95.50 224 A 1 
ATOM 1717 N N   . ILE A 1 225 ? -15.480 -1.676  -7.220  1.00 93.85 225 A 1 
ATOM 1718 C CA  . ILE A 1 225 ? -14.874 -2.389  -8.356  1.00 94.03 225 A 1 
ATOM 1719 C C   . ILE A 1 225 ? -15.900 -3.301  -9.033  1.00 95.28 225 A 1 
ATOM 1720 O O   . ILE A 1 225 ? -16.036 -3.242  -10.250 1.00 95.24 225 A 1 
ATOM 1721 C CB  . ILE A 1 225 ? -13.618 -3.179  -7.921  1.00 93.51 225 A 1 
ATOM 1722 C CG1 . ILE A 1 225 ? -12.475 -2.205  -7.557  1.00 91.85 225 A 1 
ATOM 1723 C CG2 . ILE A 1 225 ? -13.140 -4.137  -9.030  1.00 91.74 225 A 1 
ATOM 1724 C CD1 . ILE A 1 225 ? -11.295 -2.867  -6.832  1.00 87.75 225 A 1 
ATOM 1725 N N   . ILE A 1 226 ? -16.653 -4.103  -8.272  1.00 95.70 226 A 1 
ATOM 1726 C CA  . ILE A 1 226 ? -17.687 -4.994  -8.821  1.00 96.04 226 A 1 
ATOM 1727 C C   . ILE A 1 226 ? -18.741 -4.182  -9.581  1.00 96.88 226 A 1 
ATOM 1728 O O   . ILE A 1 226 ? -19.068 -4.513  -10.719 1.00 96.98 226 A 1 
ATOM 1729 C CB  . ILE A 1 226 ? -18.325 -5.848  -7.697  1.00 95.65 226 A 1 
ATOM 1730 C CG1 . ILE A 1 226 ? -17.303 -6.885  -7.173  1.00 94.08 226 A 1 
ATOM 1731 C CG2 . ILE A 1 226 ? -19.594 -6.573  -8.187  1.00 94.11 226 A 1 
ATOM 1732 C CD1 . ILE A 1 226 ? -17.722 -7.562  -5.860  1.00 89.43 226 A 1 
ATOM 1733 N N   . THR A 1 227 ? -19.247 -3.100  -8.986  1.00 97.61 227 A 1 
ATOM 1734 C CA  . THR A 1 227 ? -20.275 -2.259  -9.617  1.00 97.99 227 A 1 
ATOM 1735 C C   . THR A 1 227 ? -19.748 -1.591  -10.890 1.00 98.20 227 A 1 
ATOM 1736 O O   . THR A 1 227 ? -20.407 -1.631  -11.931 1.00 97.92 227 A 1 
ATOM 1737 C CB  . THR A 1 227 ? -20.783 -1.189  -8.642  1.00 97.78 227 A 1 
ATOM 1738 O OG1 . THR A 1 227 ? -21.215 -1.779  -7.439  1.00 94.05 227 A 1 
ATOM 1739 C CG2 . THR A 1 227 ? -21.974 -0.419  -9.214  1.00 93.92 227 A 1 
ATOM 1740 N N   . GLY A 1 228 ? -18.542 -1.023  -10.830 1.00 97.76 228 A 1 
ATOM 1741 C CA  . GLY A 1 228 ? -17.875 -0.432  -11.988 1.00 97.72 228 A 1 
ATOM 1742 C C   . GLY A 1 228 ? -17.602 -1.447  -13.094 1.00 98.02 228 A 1 
ATOM 1743 O O   . GLY A 1 228 ? -17.828 -1.152  -14.267 1.00 97.80 228 A 1 
ATOM 1744 N N   . TYR A 1 229 ? -17.190 -2.665  -12.735 1.00 97.96 229 A 1 
ATOM 1745 C CA  . TYR A 1 229 ? -16.948 -3.761  -13.673 1.00 98.05 229 A 1 
ATOM 1746 C C   . TYR A 1 229 ? -18.234 -4.208  -14.379 1.00 98.33 229 A 1 
ATOM 1747 O O   . TYR A 1 229 ? -18.251 -4.335  -15.602 1.00 98.18 229 A 1 
ATOM 1748 C CB  . TYR A 1 229 ? -16.293 -4.923  -12.921 1.00 97.81 229 A 1 
ATOM 1749 C CG  . TYR A 1 229 ? -15.870 -6.064  -13.823 1.00 97.77 229 A 1 
ATOM 1750 C CD1 . TYR A 1 229 ? -16.598 -7.269  -13.840 1.00 96.60 229 A 1 
ATOM 1751 C CD2 . TYR A 1 229 ? -14.742 -5.912  -14.646 1.00 96.77 229 A 1 
ATOM 1752 C CE1 . TYR A 1 229 ? -16.186 -8.328  -14.668 1.00 96.27 229 A 1 
ATOM 1753 C CE2 . TYR A 1 229 ? -14.331 -6.967  -15.479 1.00 96.35 229 A 1 
ATOM 1754 C CZ  . TYR A 1 229 ? -15.051 -8.178  -15.487 1.00 96.89 229 A 1 
ATOM 1755 O OH  . TYR A 1 229 ? -14.650 -9.204  -16.283 1.00 95.97 229 A 1 
ATOM 1756 N N   . LEU A 1 230 ? -19.335 -4.372  -13.639 1.00 98.22 230 A 1 
ATOM 1757 C CA  . LEU A 1 230 ? -20.643 -4.694  -14.220 1.00 98.39 230 A 1 
ATOM 1758 C C   . LEU A 1 230 ? -21.110 -3.603  -15.190 1.00 98.48 230 A 1 
ATOM 1759 O O   . LEU A 1 230 ? -21.556 -3.917  -16.295 1.00 98.31 230 A 1 
ATOM 1760 C CB  . LEU A 1 230 ? -21.675 -4.897  -13.095 1.00 98.33 230 A 1 
ATOM 1761 C CG  . LEU A 1 230 ? -21.467 -6.164  -12.244 1.00 97.23 230 A 1 
ATOM 1762 C CD1 . LEU A 1 230 ? -22.481 -6.167  -11.098 1.00 94.71 230 A 1 
ATOM 1763 C CD2 . LEU A 1 230 ? -21.638 -7.453  -13.047 1.00 94.93 230 A 1 
ATOM 1764 N N   . LEU A 1 231 ? -20.954 -2.326  -14.825 1.00 98.51 231 A 1 
ATOM 1765 C CA  . LEU A 1 231 ? -21.257 -1.218  -15.732 1.00 98.54 231 A 1 
ATOM 1766 C C   . LEU A 1 231 ? -20.352 -1.244  -16.973 1.00 98.55 231 A 1 
ATOM 1767 O O   . LEU A 1 231 ? -20.841 -1.068  -18.087 1.00 98.23 231 A 1 
ATOM 1768 C CB  . LEU A 1 231 ? -21.144 0.108   -14.965 1.00 98.40 231 A 1 
ATOM 1769 C CG  . LEU A 1 231 ? -21.461 1.342   -15.832 1.00 96.45 231 A 1 
ATOM 1770 C CD1 . LEU A 1 231 ? -22.895 1.336   -16.360 1.00 93.66 231 A 1 
ATOM 1771 C CD2 . LEU A 1 231 ? -21.264 2.603   -14.996 1.00 94.18 231 A 1 
ATOM 1772 N N   . ALA A 1 232 ? -19.059 -1.516  -16.802 1.00 98.38 232 A 1 
ATOM 1773 C CA  . ALA A 1 232 ? -18.105 -1.605  -17.905 1.00 98.31 232 A 1 
ATOM 1774 C C   . ALA A 1 232 ? -18.442 -2.734  -18.896 1.00 98.23 232 A 1 
ATOM 1775 O O   . ALA A 1 232 ? -18.245 -2.558  -20.097 1.00 97.66 232 A 1 
ATOM 1776 C CB  . ALA A 1 232 ? -16.699 -1.755  -17.323 1.00 98.16 232 A 1 
ATOM 1777 N N   . ILE A 1 233 ? -18.999 -3.858  -18.414 1.00 98.44 233 A 1 
ATOM 1778 C CA  . ILE A 1 233 ? -19.548 -4.920  -19.275 1.00 98.38 233 A 1 
ATOM 1779 C C   . ILE A 1 233 ? -20.714 -4.377  -20.108 1.00 98.37 233 A 1 
ATOM 1780 O O   . ILE A 1 233 ? -20.724 -4.546  -21.327 1.00 97.84 233 A 1 
ATOM 1781 C CB  . ILE A 1 233 ? -19.976 -6.155  -18.441 1.00 98.20 233 A 1 
ATOM 1782 C CG1 . ILE A 1 233 ? -18.747 -6.848  -17.814 1.00 97.21 233 A 1 
ATOM 1783 C CG2 . ILE A 1 233 ? -20.754 -7.172  -19.304 1.00 97.06 233 A 1 
ATOM 1784 C CD1 . ILE A 1 233 ? -19.097 -7.871  -16.728 1.00 95.16 233 A 1 
ATOM 1785 N N   . VAL A 1 234 ? -21.669 -3.679  -19.474 1.00 98.44 234 A 1 
ATOM 1786 C CA  . VAL A 1 234 ? -22.865 -3.135  -20.149 1.00 98.32 234 A 1 
ATOM 1787 C C   . VAL A 1 234 ? -22.493 -2.137  -21.247 1.00 98.24 234 A 1 
ATOM 1788 O O   . VAL A 1 234 ? -23.102 -2.145  -22.317 1.00 97.48 234 A 1 
ATOM 1789 C CB  . VAL A 1 234 ? -23.821 -2.493  -19.125 1.00 98.05 234 A 1 
ATOM 1790 C CG1 . VAL A 1 234 ? -25.008 -1.768  -19.779 1.00 96.07 234 A 1 
ATOM 1791 C CG2 . VAL A 1 234 ? -24.416 -3.558  -18.193 1.00 95.93 234 A 1 
ATOM 1792 N N   . VAL A 1 235 ? -21.483 -1.299  -21.021 1.00 98.30 235 A 1 
ATOM 1793 C CA  . VAL A 1 235 ? -21.032 -0.297  -22.008 1.00 98.05 235 A 1 
ATOM 1794 C C   . VAL A 1 235 ? -19.981 -0.827  -22.996 1.00 97.88 235 A 1 
ATOM 1795 O O   . VAL A 1 235 ? -19.474 -0.058  -23.819 1.00 95.90 235 A 1 
ATOM 1796 C CB  . VAL A 1 235 ? -20.594 1.018   -21.342 1.00 97.09 235 A 1 
ATOM 1797 C CG1 . VAL A 1 235 ? -21.690 1.596   -20.439 1.00 91.63 235 A 1 
ATOM 1798 C CG2 . VAL A 1 235 ? -19.305 0.868   -20.538 1.00 90.57 235 A 1 
ATOM 1799 N N   . GLY A 1 236 ? -19.659 -2.124  -22.938 1.00 97.84 236 A 1 
ATOM 1800 C CA  . GLY A 1 236 ? -18.780 -2.802  -23.892 1.00 97.68 236 A 1 
ATOM 1801 C C   . GLY A 1 236 ? -17.286 -2.485  -23.738 1.00 97.79 236 A 1 
ATOM 1802 O O   . GLY A 1 236 ? -16.570 -2.448  -24.735 1.00 96.09 236 A 1 
ATOM 1803 N N   . LEU A 1 237 ? -16.816 -2.240  -22.512 1.00 97.84 237 A 1 
ATOM 1804 C CA  . LEU A 1 237 ? -15.396 -2.001  -22.205 1.00 97.81 237 A 1 
ATOM 1805 C C   . LEU A 1 237 ? -14.649 -3.258  -21.727 1.00 97.56 237 A 1 
ATOM 1806 O O   . LEU A 1 237 ? -13.449 -3.185  -21.470 1.00 96.07 237 A 1 
ATOM 1807 C CB  . LEU A 1 237 ? -15.269 -0.871  -21.168 1.00 97.65 237 A 1 
ATOM 1808 C CG  . LEU A 1 237 ? -15.739 0.515   -21.639 1.00 97.25 237 A 1 
ATOM 1809 C CD1 . LEU A 1 237 ? -15.583 1.513   -20.491 1.00 95.92 237 A 1 
ATOM 1810 C CD2 . LEU A 1 237 ? -14.932 1.036   -22.830 1.00 96.01 237 A 1 
ATOM 1811 N N   . VAL A 1 238 ? -15.337 -4.394  -21.573 1.00 97.91 238 A 1 
ATOM 1812 C CA  . VAL A 1 238 ? -14.770 -5.639  -21.040 1.00 97.76 238 A 1 
ATOM 1813 C C   . VAL A 1 238 ? -14.858 -6.746  -22.080 1.00 97.48 238 A 1 
ATOM 1814 O O   . VAL A 1 238 ? -15.945 -7.048  -22.575 1.00 96.20 238 A 1 
ATOM 1815 C CB  . VAL A 1 238 ? -15.483 -6.069  -19.745 1.00 97.41 238 A 1 
ATOM 1816 C CG1 . VAL A 1 238 ? -14.855 -7.334  -19.145 1.00 95.50 238 A 1 
ATOM 1817 C CG2 . VAL A 1 238 ? -15.424 -4.973  -18.682 1.00 95.45 238 A 1 
ATOM 1818 N N   . ASP A 1 239 ? -13.725 -7.403  -22.350 1.00 97.36 239 A 1 
ATOM 1819 C CA  . ASP A 1 239 ? -13.698 -8.675  -23.070 1.00 97.05 239 A 1 
ATOM 1820 C C   . ASP A 1 239 ? -13.811 -9.836  -22.068 1.00 97.25 239 A 1 
ATOM 1821 O O   . ASP A 1 239 ? -12.936 -10.045 -21.224 1.00 96.47 239 A 1 
ATOM 1822 C CB  . ASP A 1 239 ? -12.437 -8.778  -23.942 1.00 96.16 239 A 1 
ATOM 1823 C CG  . ASP A 1 239 ? -12.394 -10.077 -24.758 1.00 94.31 239 A 1 
ATOM 1824 O OD1 . ASP A 1 239 ? -13.413 -10.815 -24.768 1.00 91.07 239 A 1 
ATOM 1825 O OD2 . ASP A 1 239 ? -11.338 -10.345 -25.368 1.00 89.62 239 A 1 
ATOM 1826 N N   . LEU A 1 240 ? -14.912 -10.592 -22.142 1.00 97.35 240 A 1 
ATOM 1827 C CA  . LEU A 1 240 ? -15.174 -11.733 -21.259 1.00 97.63 240 A 1 
ATOM 1828 C C   . LEU A 1 240 ? -14.593 -13.052 -21.782 1.00 97.87 240 A 1 
ATOM 1829 O O   . LEU A 1 240 ? -14.601 -14.047 -21.058 1.00 96.98 240 A 1 
ATOM 1830 C CB  . LEU A 1 240 ? -16.688 -11.855 -21.011 1.00 97.07 240 A 1 
ATOM 1831 C CG  . LEU A 1 240 ? -17.292 -10.706 -20.184 1.00 96.08 240 A 1 
ATOM 1832 C CD1 . LEU A 1 240 ? -18.808 -10.895 -20.096 1.00 93.31 240 A 1 
ATOM 1833 C CD2 . LEU A 1 240 ? -16.736 -10.674 -18.758 1.00 93.35 240 A 1 
ATOM 1834 N N   . LYS A 1 241 ? -14.068 -13.084 -23.015 1.00 97.88 241 A 1 
ATOM 1835 C CA  . LYS A 1 241 ? -13.527 -14.306 -23.614 1.00 97.70 241 A 1 
ATOM 1836 C C   . LYS A 1 241 ? -12.358 -14.890 -22.800 1.00 97.80 241 A 1 
ATOM 1837 O O   . LYS A 1 241 ? -12.441 -16.071 -22.462 1.00 97.27 241 A 1 
ATOM 1838 C CB  . LYS A 1 241 ? -13.199 -14.045 -25.091 1.00 97.48 241 A 1 
ATOM 1839 C CG  . LYS A 1 241 ? -12.735 -15.322 -25.785 1.00 88.50 241 A 1 
ATOM 1840 C CD  . LYS A 1 241 ? -12.418 -15.030 -27.253 1.00 83.21 241 A 1 
ATOM 1841 C CE  . LYS A 1 241 ? -11.935 -16.329 -27.895 1.00 76.47 241 A 1 
ATOM 1842 N NZ  . LYS A 1 241 ? -11.560 -16.113 -29.309 1.00 64.76 241 A 1 
ATOM 1843 N N   . PRO A 1 242 ? -11.359 -14.107 -22.355 1.00 97.08 242 A 1 
ATOM 1844 C CA  . PRO A 1 242 ? -10.284 -14.628 -21.504 1.00 96.57 242 A 1 
ATOM 1845 C C   . PRO A 1 242 ? -10.787 -15.219 -20.181 1.00 97.16 242 A 1 
ATOM 1846 O O   . PRO A 1 242 ? -10.224 -16.184 -19.669 1.00 96.80 242 A 1 
ATOM 1847 C CB  . PRO A 1 242 ? -9.347  -13.442 -21.250 1.00 95.83 242 A 1 
ATOM 1848 C CG  . PRO A 1 242 ? -9.606  -12.512 -22.434 1.00 94.10 242 A 1 
ATOM 1849 C CD  . PRO A 1 242 ? -11.096 -12.708 -22.674 1.00 95.92 242 A 1 
ATOM 1850 N N   . VAL A 1 243 ? -11.885 -14.675 -19.626 1.00 97.44 243 A 1 
ATOM 1851 C CA  . VAL A 1 243 ? -12.511 -15.181 -18.392 1.00 97.65 243 A 1 
ATOM 1852 C C   . VAL A 1 243 ? -13.239 -16.504 -18.651 1.00 97.93 243 A 1 
ATOM 1853 O O   . VAL A 1 243 ? -13.176 -17.424 -17.829 1.00 97.59 243 A 1 
ATOM 1854 C CB  . VAL A 1 243 ? -13.484 -14.145 -17.802 1.00 97.27 243 A 1 
ATOM 1855 C CG1 . VAL A 1 243 ? -14.099 -14.635 -16.489 1.00 95.83 243 A 1 
ATOM 1856 C CG2 . VAL A 1 243 ? -12.796 -12.801 -17.539 1.00 95.61 243 A 1 
ATOM 1857 N N   . ALA A 1 244 ? -13.934 -16.611 -19.781 1.00 97.87 244 A 1 
ATOM 1858 C CA  . ALA A 1 244 ? -14.617 -17.836 -20.188 1.00 97.94 244 A 1 
ATOM 1859 C C   . ALA A 1 244 ? -13.623 -18.984 -20.409 1.00 98.01 244 A 1 
ATOM 1860 O O   . ALA A 1 244 ? -13.827 -20.072 -19.860 1.00 97.58 244 A 1 
ATOM 1861 C CB  . ALA A 1 244 ? -15.461 -17.540 -21.429 1.00 97.77 244 A 1 
ATOM 1862 N N   . ASP A 1 245 ? -12.520 -18.706 -21.109 1.00 97.71 245 A 1 
ATOM 1863 C CA  . ASP A 1 245 ? -11.488 -19.669 -21.504 1.00 97.64 245 A 1 
ATOM 1864 C C   . ASP A 1 245 ? -10.564 -20.077 -20.337 1.00 97.62 245 A 1 
ATOM 1865 O O   . ASP A 1 245 ? -9.934  -21.137 -20.374 1.00 96.68 245 A 1 
ATOM 1866 C CB  . ASP A 1 245 ? -10.674 -19.080 -22.675 1.00 97.31 245 A 1 
ATOM 1867 C CG  . ASP A 1 245 ? -11.480 -18.849 -23.970 1.00 94.93 245 A 1 
ATOM 1868 O OD1 . ASP A 1 245 ? -12.594 -19.405 -24.099 1.00 90.60 245 A 1 
ATOM 1869 O OD2 . ASP A 1 245 ? -10.963 -18.131 -24.862 1.00 91.67 245 A 1 
ATOM 1870 N N   . ALA A 1 246 ? -10.498 -19.275 -19.262 1.00 97.50 246 A 1 
ATOM 1871 C CA  . ALA A 1 246 ? -9.658  -19.583 -18.107 1.00 97.31 246 A 1 
ATOM 1872 C C   . ALA A 1 246 ? -10.130 -20.840 -17.354 1.00 97.52 246 A 1 
ATOM 1873 O O   . ALA A 1 246 ? -11.320 -21.047 -17.100 1.00 96.87 246 A 1 
ATOM 1874 C CB  . ALA A 1 246 ? -9.595  -18.367 -17.178 1.00 96.77 246 A 1 
ATOM 1875 N N   . ALA A 1 247 ? -9.178  -21.666 -16.906 1.00 97.72 247 A 1 
ATOM 1876 C CA  . ALA A 1 247 ? -9.450  -22.823 -16.058 1.00 97.60 247 A 1 
ATOM 1877 C C   . ALA A 1 247 ? -9.917  -22.392 -14.656 1.00 97.68 247 A 1 
ATOM 1878 O O   . ALA A 1 247 ? -9.489  -21.369 -14.129 1.00 96.48 247 A 1 
ATOM 1879 C CB  . ALA A 1 247 ? -8.196  -23.701 -16.004 1.00 96.87 247 A 1 
ATOM 1880 N N   . TRP A 1 248 ? -10.778 -23.194 -14.019 1.00 97.91 248 A 1 
ATOM 1881 C CA  . TRP A 1 248 ? -11.171 -22.963 -12.621 1.00 97.95 248 A 1 
ATOM 1882 C C   . TRP A 1 248 ? -9.991  -23.111 -11.667 1.00 97.94 248 A 1 
ATOM 1883 O O   . TRP A 1 248 ? -9.806  -22.273 -10.792 1.00 96.82 248 A 1 
ATOM 1884 C CB  . TRP A 1 248 ? -12.291 -23.931 -12.234 1.00 97.50 248 A 1 
ATOM 1885 C CG  . TRP A 1 248 ? -13.645 -23.478 -12.656 1.00 96.99 248 A 1 
ATOM 1886 C CD1 . TRP A 1 248 ? -14.357 -23.947 -13.700 1.00 94.74 248 A 1 
ATOM 1887 C CD2 . TRP A 1 248 ? -14.472 -22.451 -12.036 1.00 95.90 248 A 1 
ATOM 1888 N NE1 . TRP A 1 248 ? -15.565 -23.288 -13.769 1.00 93.70 248 A 1 
ATOM 1889 C CE2 . TRP A 1 248 ? -15.690 -22.353 -12.766 1.00 94.65 248 A 1 
ATOM 1890 C CE3 . TRP A 1 248 ? -14.311 -21.589 -10.925 1.00 94.10 248 A 1 
ATOM 1891 C CZ2 . TRP A 1 248 ? -16.705 -21.450 -12.417 1.00 93.14 248 A 1 
ATOM 1892 C CZ3 . TRP A 1 248 ? -15.324 -20.676 -10.566 1.00 92.92 248 A 1 
ATOM 1893 C CH2 . TRP A 1 248 ? -16.517 -20.605 -11.310 1.00 92.17 248 A 1 
ATOM 1894 N N   . PHE A 1 249 ? -9.187  -24.151 -11.874 1.00 97.24 249 A 1 
ATOM 1895 C CA  . PHE A 1 249 ? -7.958  -24.371 -11.130 1.00 97.28 249 A 1 
ATOM 1896 C C   . PHE A 1 249 ? -6.767  -24.157 -12.063 1.00 97.48 249 A 1 
ATOM 1897 O O   . PHE A 1 249 ? -6.658  -24.821 -13.095 1.00 96.49 249 A 1 
ATOM 1898 C CB  . PHE A 1 249 ? -7.974  -25.777 -10.521 1.00 96.39 249 A 1 
ATOM 1899 C CG  . PHE A 1 249 ? -6.747  -26.067 -9.682  1.00 90.42 249 A 1 
ATOM 1900 C CD1 . PHE A 1 249 ? -5.652  -26.754 -10.238 1.00 81.81 249 A 1 
ATOM 1901 C CD2 . PHE A 1 249 ? -6.687  -25.623 -8.349  1.00 82.59 249 A 1 
ATOM 1902 C CE1 . PHE A 1 249 ? -4.513  -27.007 -9.459  1.00 76.78 249 A 1 
ATOM 1903 C CE2 . PHE A 1 249 ? -5.546  -25.875 -7.572  1.00 77.80 249 A 1 
ATOM 1904 C CZ  . PHE A 1 249 ? -4.458  -26.571 -8.126  1.00 76.90 249 A 1 
ATOM 1905 N N   . ALA A 1 250 ? -5.887  -23.228 -11.704 1.00 97.07 250 A 1 
ATOM 1906 C CA  . ALA A 1 250 ? -4.667  -22.944 -12.439 1.00 96.88 250 A 1 
ATOM 1907 C C   . ALA A 1 250 ? -3.550  -22.602 -11.455 1.00 97.09 250 A 1 
ATOM 1908 O O   . ALA A 1 250 ? -3.749  -21.811 -10.537 1.00 95.81 250 A 1 
ATOM 1909 C CB  . ALA A 1 250 ? -4.927  -21.795 -13.425 1.00 95.77 250 A 1 
ATOM 1910 N N   . LEU A 1 251 ? -2.376  -23.184 -11.663 1.00 96.83 251 A 1 
ATOM 1911 C CA  . LEU A 1 251 ? -1.187  -22.774 -10.927 1.00 96.63 251 A 1 
ATOM 1912 C C   . LEU A 1 251 ? -0.824  -21.336 -11.347 1.00 96.52 251 A 1 
ATOM 1913 O O   . LEU A 1 251 ? -0.758  -21.078 -12.556 1.00 95.12 251 A 1 
ATOM 1914 C CB  . LEU A 1 251 ? -0.050  -23.771 -11.222 1.00 95.42 251 A 1 
ATOM 1915 C CG  . LEU A 1 251 ? 1.196   -23.575 -10.340 1.00 87.71 251 A 1 
ATOM 1916 C CD1 . LEU A 1 251 ? 0.944   -23.990 -8.893  1.00 82.08 251 A 1 
ATOM 1917 C CD2 . LEU A 1 251 ? 2.342   -24.439 -10.869 1.00 82.73 251 A 1 
ATOM 1918 N N   . PRO A 1 252 ? -0.605  -20.401 -10.400 1.00 96.55 252 A 1 
ATOM 1919 C CA  . PRO A 1 252 ? -0.049  -19.098 -10.739 1.00 95.93 252 A 1 
ATOM 1920 C C   . PRO A 1 252 ? 1.252   -19.268 -11.528 1.00 95.80 252 A 1 
ATOM 1921 O O   . PRO A 1 252 ? 2.062   -20.139 -11.216 1.00 94.64 252 A 1 
ATOM 1922 C CB  . PRO A 1 252 ? 0.178   -18.377 -9.406  1.00 95.40 252 A 1 
ATOM 1923 C CG  . PRO A 1 252 ? -0.808  -19.052 -8.460  1.00 94.40 252 A 1 
ATOM 1924 C CD  . PRO A 1 252 ? -0.832  -20.496 -8.965  1.00 95.90 252 A 1 
ATOM 1925 N N   . LYS A 1 253 ? 1.444   -18.453 -12.558 1.00 95.63 253 A 1 
ATOM 1926 C CA  . LYS A 1 253 ? 2.664   -18.466 -13.377 1.00 94.79 253 A 1 
ATOM 1927 C C   . LYS A 1 253 ? 3.797   -17.788 -12.611 1.00 95.36 253 A 1 
ATOM 1928 O O   . LYS A 1 253 ? 4.065   -16.611 -12.847 1.00 93.42 253 A 1 
ATOM 1929 C CB  . LYS A 1 253 ? 2.422   -17.794 -14.736 1.00 92.44 253 A 1 
ATOM 1930 C CG  . LYS A 1 253 ? 1.433   -18.559 -15.618 1.00 80.95 253 A 1 
ATOM 1931 C CD  . LYS A 1 253 ? 1.365   -17.877 -16.990 1.00 71.62 253 A 1 
ATOM 1932 C CE  . LYS A 1 253 ? 0.401   -18.623 -17.912 1.00 63.53 253 A 1 
ATOM 1933 N NZ  . LYS A 1 253 ? 0.392   -18.011 -19.260 1.00 52.03 253 A 1 
ATOM 1934 N N   . PHE A 1 254 ? 4.366   -18.513 -11.655 1.00 96.55 254 A 1 
ATOM 1935 C CA  . PHE A 1 254 ? 5.486   -18.038 -10.851 1.00 96.75 254 A 1 
ATOM 1936 C C   . PHE A 1 254 ? 6.704   -17.747 -11.730 1.00 96.43 254 A 1 
ATOM 1937 O O   . PHE A 1 254 ? 6.954   -18.466 -12.693 1.00 94.82 254 A 1 
ATOM 1938 C CB  . PHE A 1 254 ? 5.827   -19.078 -9.776  1.00 96.71 254 A 1 
ATOM 1939 C CG  . PHE A 1 254 ? 4.712   -19.345 -8.782  1.00 97.02 254 A 1 
ATOM 1940 C CD1 . PHE A 1 254 ? 4.283   -18.322 -7.919  1.00 95.83 254 A 1 
ATOM 1941 C CD2 . PHE A 1 254 ? 4.108   -20.614 -8.708  1.00 95.98 254 A 1 
ATOM 1942 C CE1 . PHE A 1 254 ? 3.255   -18.562 -6.989  1.00 95.45 254 A 1 
ATOM 1943 C CE2 . PHE A 1 254 ? 3.083   -20.858 -7.775  1.00 95.49 254 A 1 
ATOM 1944 C CZ  . PHE A 1 254 ? 2.656   -19.830 -6.914  1.00 95.82 254 A 1 
ATOM 1945 N N   . ASP A 1 255 ? 7.464   -16.726 -11.353 1.00 96.38 255 A 1 
ATOM 1946 C CA  . ASP A 1 255 ? 8.750   -16.381 -11.955 1.00 96.17 255 A 1 
ATOM 1947 C C   . ASP A 1 255 ? 9.846   -16.690 -10.922 1.00 96.50 255 A 1 
ATOM 1948 O O   . ASP A 1 255 ? 10.201  -15.846 -10.089 1.00 94.92 255 A 1 
ATOM 1949 C CB  . ASP A 1 255 ? 8.756   -14.907 -12.388 1.00 95.04 255 A 1 
ATOM 1950 C CG  . ASP A 1 255 ? 7.876   -14.598 -13.602 1.00 91.81 255 A 1 
ATOM 1951 O OD1 . ASP A 1 255 ? 8.226   -15.066 -14.705 1.00 86.53 255 A 1 
ATOM 1952 O OD2 . ASP A 1 255 ? 6.912   -13.806 -13.445 1.00 86.81 255 A 1 
ATOM 1953 N N   . ILE A 1 256 ? 10.336  -17.923 -10.912 1.00 95.73 256 A 1 
ATOM 1954 C CA  . ILE A 1 256 ? 11.283  -18.426 -9.908  1.00 96.08 256 A 1 
ATOM 1955 C C   . ILE A 1 256 ? 12.715  -18.292 -10.448 1.00 96.10 256 A 1 
ATOM 1956 O O   . ILE A 1 256 ? 13.034  -18.845 -11.509 1.00 95.11 256 A 1 
ATOM 1957 C CB  . ILE A 1 256 ? 10.938  -19.874 -9.485  1.00 95.77 256 A 1 
ATOM 1958 C CG1 . ILE A 1 256 ? 9.495   -19.948 -8.930  1.00 93.57 256 A 1 
ATOM 1959 C CG2 . ILE A 1 256 ? 11.950  -20.378 -8.438  1.00 93.29 256 A 1 
ATOM 1960 C CD1 . ILE A 1 256 ? 9.018   -21.358 -8.566  1.00 85.45 256 A 1 
ATOM 1961 N N   . PRO A 1 257 ? 13.620  -17.598 -9.721  1.00 95.92 257 A 1 
ATOM 1962 C CA  . PRO A 1 257 ? 15.021  -17.494 -10.108 1.00 95.68 257 A 1 
ATOM 1963 C C   . PRO A 1 257 ? 15.667  -18.870 -10.326 1.00 95.96 257 A 1 
ATOM 1964 O O   . PRO A 1 257 ? 15.443  -19.793 -9.548  1.00 94.91 257 A 1 
ATOM 1965 C CB  . PRO A 1 257 ? 15.714  -16.742 -8.967  1.00 94.71 257 A 1 
ATOM 1966 C CG  . PRO A 1 257 ? 14.590  -15.960 -8.292  1.00 92.52 257 A 1 
ATOM 1967 C CD  . PRO A 1 257 ? 13.370  -16.847 -8.492  1.00 94.98 257 A 1 
ATOM 1968 N N   . PHE A 1 258 ? 16.502  -19.005 -11.353 1.00 95.85 258 A 1 
ATOM 1969 C CA  . PHE A 1 258 ? 17.183  -20.240 -11.780 1.00 96.05 258 A 1 
ATOM 1970 C C   . PHE A 1 258 ? 16.276  -21.361 -12.312 1.00 96.28 258 A 1 
ATOM 1971 O O   . PHE A 1 258 ? 16.802  -22.344 -12.832 1.00 94.40 258 A 1 
ATOM 1972 C CB  . PHE A 1 258 ? 18.123  -20.765 -10.683 1.00 95.34 258 A 1 
ATOM 1973 C CG  . PHE A 1 258 ? 19.060  -19.738 -10.083 1.00 94.56 258 A 1 
ATOM 1974 C CD1 . PHE A 1 258 ? 20.231  -19.382 -10.770 1.00 91.88 258 A 1 
ATOM 1975 C CD2 . PHE A 1 258 ? 18.767  -19.150 -8.836  1.00 92.67 258 A 1 
ATOM 1976 C CE1 . PHE A 1 258 ? 21.121  -18.447 -10.212 1.00 91.06 258 A 1 
ATOM 1977 C CE2 . PHE A 1 258 ? 19.656  -18.213 -8.276  1.00 91.29 258 A 1 
ATOM 1978 C CZ  . PHE A 1 258 ? 20.833  -17.863 -8.963  1.00 90.79 258 A 1 
ATOM 1979 N N   . VAL A 1 259 ? 14.947  -21.224 -12.225 1.00 95.95 259 A 1 
ATOM 1980 C CA  . VAL A 1 259 ? 13.973  -22.167 -12.794 1.00 95.91 259 A 1 
ATOM 1981 C C   . VAL A 1 259 ? 13.355  -21.568 -14.053 1.00 95.80 259 A 1 
ATOM 1982 O O   . VAL A 1 259 ? 13.477  -22.147 -15.125 1.00 94.07 259 A 1 
ATOM 1983 C CB  . VAL A 1 259 ? 12.892  -22.559 -11.765 1.00 95.56 259 A 1 
ATOM 1984 C CG1 . VAL A 1 259 ? 11.897  -23.569 -12.352 1.00 92.36 259 A 1 
ATOM 1985 C CG2 . VAL A 1 259 ? 13.519  -23.189 -10.510 1.00 92.34 259 A 1 
ATOM 1986 N N   . ASP A 1 260 ? 12.738  -20.390 -13.927 1.00 95.13 260 A 1 
ATOM 1987 C CA  . ASP A 1 260 ? 12.024  -19.711 -15.015 1.00 94.23 260 A 1 
ATOM 1988 C C   . ASP A 1 260 ? 12.894  -18.664 -15.728 1.00 93.77 260 A 1 
ATOM 1989 O O   . ASP A 1 260 ? 12.713  -18.389 -16.918 1.00 91.24 260 A 1 
ATOM 1990 C CB  . ASP A 1 260 ? 10.737  -19.086 -14.456 1.00 93.67 260 A 1 
ATOM 1991 C CG  . ASP A 1 260 ? 9.834   -20.141 -13.814 1.00 91.26 260 A 1 
ATOM 1992 O OD1 . ASP A 1 260 ? 9.338   -21.024 -14.552 1.00 83.85 260 A 1 
ATOM 1993 O OD2 . ASP A 1 260 ? 9.679   -20.086 -12.572 1.00 85.91 260 A 1 
ATOM 1994 N N   . TYR A 1 261 ? 13.876  -18.094 -15.024 1.00 93.88 261 A 1 
ATOM 1995 C CA  . TYR A 1 261 ? 14.838  -17.155 -15.597 1.00 93.78 261 A 1 
ATOM 1996 C C   . TYR A 1 261 ? 16.196  -17.218 -14.890 1.00 94.47 261 A 1 
ATOM 1997 O O   . TYR A 1 261 ? 16.306  -17.596 -13.724 1.00 93.36 261 A 1 
ATOM 1998 C CB  . TYR A 1 261 ? 14.269  -15.728 -15.564 1.00 92.96 261 A 1 
ATOM 1999 C CG  . TYR A 1 261 ? 14.163  -15.108 -14.184 1.00 93.96 261 A 1 
ATOM 2000 C CD1 . TYR A 1 261 ? 13.045  -15.380 -13.368 1.00 92.24 261 A 1 
ATOM 2001 C CD2 . TYR A 1 261 ? 15.180  -14.261 -13.709 1.00 92.74 261 A 1 
ATOM 2002 C CE1 . TYR A 1 261 ? 12.943  -14.803 -12.091 1.00 91.24 261 A 1 
ATOM 2003 C CE2 . TYR A 1 261 ? 15.086  -13.681 -12.431 1.00 91.64 261 A 1 
ATOM 2004 C CZ  . TYR A 1 261 ? 13.965  -13.952 -11.619 1.00 91.79 261 A 1 
ATOM 2005 O OH  . TYR A 1 261 ? 13.874  -13.392 -10.387 1.00 90.02 261 A 1 
ATOM 2006 N N   . THR A 1 262 ? 17.258  -16.791 -15.591 1.00 93.87 262 A 1 
ATOM 2007 C CA  . THR A 1 262 ? 18.585  -16.639 -14.981 1.00 93.52 262 A 1 
ATOM 2008 C C   . THR A 1 262 ? 18.663  -15.284 -14.274 1.00 93.43 262 A 1 
ATOM 2009 O O   . THR A 1 262 ? 18.529  -14.254 -14.942 1.00 91.62 262 A 1 
ATOM 2010 C CB  . THR A 1 262 ? 19.707  -16.763 -16.016 1.00 92.70 262 A 1 
ATOM 2011 O OG1 . THR A 1 262 ? 19.582  -17.994 -16.687 1.00 85.44 262 A 1 
ATOM 2012 C CG2 . THR A 1 262 ? 21.090  -16.747 -15.368 1.00 83.11 262 A 1 
ATOM 2013 N N   . PRO A 1 263 ? 18.885  -15.235 -12.940 1.00 93.78 263 A 1 
ATOM 2014 C CA  . PRO A 1 263 ? 18.983  -13.974 -12.224 1.00 93.01 263 A 1 
ATOM 2015 C C   . PRO A 1 263 ? 20.187  -13.160 -12.691 1.00 92.43 263 A 1 
ATOM 2016 O O   . PRO A 1 263 ? 21.311  -13.658 -12.744 1.00 89.88 263 A 1 
ATOM 2017 C CB  . PRO A 1 263 ? 19.089  -14.325 -10.738 1.00 91.57 263 A 1 
ATOM 2018 C CG  . PRO A 1 263 ? 18.497  -15.725 -10.668 1.00 89.47 263 A 1 
ATOM 2019 C CD  . PRO A 1 263 ? 18.894  -16.339 -12.000 1.00 92.35 263 A 1 
ATOM 2020 N N   . ILE A 1 264 ? 19.946  -11.884 -12.976 1.00 91.80 264 A 1 
ATOM 2021 C CA  . ILE A 1 264 ? 20.979  -10.897 -13.294 1.00 90.35 264 A 1 
ATOM 2022 C C   . ILE A 1 264 ? 20.893  -9.799  -12.242 1.00 91.52 264 A 1 
ATOM 2023 O O   . ILE A 1 264 ? 19.802  -9.366  -11.868 1.00 89.65 264 A 1 
ATOM 2024 C CB  . ILE A 1 264 ? 20.812  -10.353 -14.732 1.00 86.49 264 A 1 
ATOM 2025 C CG1 . ILE A 1 264 ? 20.897  -11.502 -15.769 1.00 76.19 264 A 1 
ATOM 2026 C CG2 . ILE A 1 264 ? 21.872  -9.272  -15.029 1.00 74.03 264 A 1 
ATOM 2027 C CD1 . ILE A 1 264 ? 20.561  -11.080 -17.207 1.00 68.56 264 A 1 
ATOM 2028 N N   . MET A 1 265 ? 22.037  -9.336  -11.756 1.00 92.31 265 A 1 
ATOM 2029 C CA  . MET A 1 265 ? 22.068  -8.262  -10.772 1.00 92.34 265 A 1 
ATOM 2030 C C   . MET A 1 265 ? 21.795  -6.907  -11.442 1.00 91.72 265 A 1 
ATOM 2031 O O   . MET A 1 265 ? 22.670  -6.313  -12.074 1.00 89.10 265 A 1 
ATOM 2032 C CB  . MET A 1 265 ? 23.401  -8.287  -10.015 1.00 91.45 265 A 1 
ATOM 2033 C CG  . MET A 1 265 ? 23.389  -7.329  -8.817  1.00 85.54 265 A 1 
ATOM 2034 S SD  . MET A 1 265 ? 22.125  -7.726  -7.584  1.00 84.11 265 A 1 
ATOM 2035 C CE  . MET A 1 265 ? 22.537  -6.535  -6.294  1.00 74.71 265 A 1 
ATOM 2036 N N   . HIS A 1 266 ? 20.582  -6.390  -11.256 1.00 91.56 266 A 1 
ATOM 2037 C CA  . HIS A 1 266 ? 20.182  -5.067  -11.727 1.00 91.71 266 A 1 
ATOM 2038 C C   . HIS A 1 266 ? 20.460  -4.005  -10.654 1.00 92.11 266 A 1 
ATOM 2039 O O   . HIS A 1 266 ? 19.576  -3.614  -9.896  1.00 91.45 266 A 1 
ATOM 2040 C CB  . HIS A 1 266 ? 18.715  -5.100  -12.166 1.00 91.13 266 A 1 
ATOM 2041 C CG  . HIS A 1 266 ? 18.479  -5.941  -13.394 1.00 88.38 266 A 1 
ATOM 2042 N ND1 . HIS A 1 266 ? 18.655  -5.540  -14.703 1.00 79.19 266 A 1 
ATOM 2043 C CD2 . HIS A 1 266 ? 18.053  -7.238  -13.416 1.00 80.39 266 A 1 
ATOM 2044 C CE1 . HIS A 1 266 ? 18.332  -6.575  -15.492 1.00 81.07 266 A 1 
ATOM 2045 N NE2 . HIS A 1 266 ? 17.963  -7.631  -14.750 1.00 82.74 266 A 1 
ATOM 2046 N N   . TRP A 1 267 ? 21.691  -3.491  -10.597 1.00 91.33 267 A 1 
ATOM 2047 C CA  . TRP A 1 267 ? 22.074  -2.448  -9.629  1.00 91.11 267 A 1 
ATOM 2048 C C   . TRP A 1 267 ? 21.177  -1.208  -9.681  1.00 91.21 267 A 1 
ATOM 2049 O O   . TRP A 1 267 ? 20.866  -0.628  -8.643  1.00 89.72 267 A 1 
ATOM 2050 C CB  . TRP A 1 267 ? 23.535  -2.049  -9.856  1.00 90.85 267 A 1 
ATOM 2051 C CG  . TRP A 1 267 ? 24.508  -3.103  -9.443  1.00 90.05 267 A 1 
ATOM 2052 C CD1 . TRP A 1 267 ? 25.272  -3.862  -10.256 1.00 87.09 267 A 1 
ATOM 2053 C CD2 . TRP A 1 267 ? 24.818  -3.540  -8.082  1.00 88.41 267 A 1 
ATOM 2054 N NE1 . TRP A 1 267 ? 26.028  -4.730  -9.504  1.00 85.47 267 A 1 
ATOM 2055 C CE2 . TRP A 1 267 ? 25.787  -4.576  -8.157  1.00 87.08 267 A 1 
ATOM 2056 C CE3 . TRP A 1 267 ? 24.370  -3.156  -6.800  1.00 85.47 267 A 1 
ATOM 2057 C CZ2 . TRP A 1 267 ? 26.296  -5.209  -7.013  1.00 85.54 267 A 1 
ATOM 2058 C CZ3 . TRP A 1 267 ? 24.872  -3.788  -5.641  1.00 85.05 267 A 1 
ATOM 2059 C CH2 . TRP A 1 267 ? 25.836  -4.810  -5.747  1.00 83.87 267 A 1 
ATOM 2060 N N   . GLY A 1 268 ? 20.699  -0.834  -10.866 1.00 90.91 268 A 1 
ATOM 2061 C CA  . GLY A 1 268 ? 19.724  0.243   -11.031 1.00 90.43 268 A 1 
ATOM 2062 C C   . GLY A 1 268 ? 18.419  -0.001  -10.273 1.00 91.71 268 A 1 
ATOM 2063 O O   . GLY A 1 268 ? 17.903  0.921   -9.649  1.00 91.18 268 A 1 
ATOM 2064 N N   . ALA A 1 269 ? 17.920  -1.241  -10.252 1.00 92.18 269 A 1 
ATOM 2065 C CA  . ALA A 1 269 ? 16.715  -1.598  -9.508  1.00 93.27 269 A 1 
ATOM 2066 C C   . ALA A 1 269 ? 16.922  -1.446  -7.996  1.00 93.86 269 A 1 
ATOM 2067 O O   . ALA A 1 269 ? 16.071  -0.881  -7.312  1.00 93.41 269 A 1 
ATOM 2068 C CB  . ALA A 1 269 ? 16.305  -3.025  -9.885  1.00 93.47 269 A 1 
ATOM 2069 N N   . VAL A 1 270 ? 18.087  -1.864  -7.494  1.00 94.11 270 A 1 
ATOM 2070 C CA  . VAL A 1 270 ? 18.467  -1.692  -6.083  1.00 94.37 270 A 1 
ATOM 2071 C C   . VAL A 1 270 ? 18.517  -0.210  -5.717  1.00 93.93 270 A 1 
ATOM 2072 O O   . VAL A 1 270 ? 17.873  0.207   -4.761  1.00 92.77 270 A 1 
ATOM 2073 C CB  . VAL A 1 270 ? 19.822  -2.359  -5.775  1.00 94.68 270 A 1 
ATOM 2074 C CG1 . VAL A 1 270 ? 20.192  -2.228  -4.296  1.00 93.42 270 A 1 
ATOM 2075 C CG2 . VAL A 1 270 ? 19.815  -3.845  -6.141  1.00 93.28 270 A 1 
ATOM 2076 N N   . LEU A 1 271 ? 19.221  0.607   -6.501  1.00 92.31 271 A 1 
ATOM 2077 C CA  . LEU A 1 271 ? 19.390  2.039   -6.236  1.00 90.96 271 A 1 
ATOM 2078 C C   . LEU A 1 271 ? 18.069  2.820   -6.267  1.00 90.80 271 A 1 
ATOM 2079 O O   . LEU A 1 271 ? 17.929  3.813   -5.560  1.00 88.95 271 A 1 
ATOM 2080 C CB  . LEU A 1 271 ? 20.375  2.619   -7.262  1.00 89.61 271 A 1 
ATOM 2081 C CG  . LEU A 1 271 ? 21.836  2.173   -7.082  1.00 82.73 271 A 1 
ATOM 2082 C CD1 . LEU A 1 271 ? 22.668  2.682   -8.262  1.00 78.10 271 A 1 
ATOM 2083 C CD2 . LEU A 1 271 ? 22.450  2.713   -5.790  1.00 76.87 271 A 1 
ATOM 2084 N N   . VAL A 1 272 ? 17.098  2.383   -7.073  1.00 91.50 272 A 1 
ATOM 2085 C CA  . VAL A 1 272 ? 15.786  3.033   -7.196  1.00 90.75 272 A 1 
ATOM 2086 C C   . VAL A 1 272 ? 14.822  2.601   -6.089  1.00 91.75 272 A 1 
ATOM 2087 O O   . VAL A 1 272 ? 14.064  3.436   -5.593  1.00 91.11 272 A 1 
ATOM 2088 C CB  . VAL A 1 272 ? 15.211  2.770   -8.599  1.00 88.83 272 A 1 
ATOM 2089 C CG1 . VAL A 1 272 ? 13.776  3.268   -8.756  1.00 82.30 272 A 1 
ATOM 2090 C CG2 . VAL A 1 272 ? 16.045  3.488   -9.662  1.00 82.14 272 A 1 
ATOM 2091 N N   . MET A 1 273 ? 14.824  1.329   -5.692  1.00 93.08 273 A 1 
ATOM 2092 C CA  . MET A 1 273 ? 13.850  0.793   -4.732  1.00 93.50 273 A 1 
ATOM 2093 C C   . MET A 1 273 ? 14.328  0.838   -3.272  1.00 93.49 273 A 1 
ATOM 2094 O O   . MET A 1 273 ? 13.513  1.077   -2.381  1.00 92.55 273 A 1 
ATOM 2095 C CB  . MET A 1 273 ? 13.419  -0.620  -5.142  1.00 93.67 273 A 1 
ATOM 2096 C CG  . MET A 1 273 ? 12.631  -0.607  -6.463  1.00 91.09 273 A 1 
ATOM 2097 S SD  . MET A 1 273 ? 11.894  -2.181  -6.977  1.00 90.04 273 A 1 
ATOM 2098 C CE  . MET A 1 273 ? 10.664  -2.472  -5.685  1.00 80.51 273 A 1 
ATOM 2099 N N   . ALA A 1 274 ? 15.619  0.674   -3.003  1.00 93.57 274 A 1 
ATOM 2100 C CA  . ALA A 1 274 ? 16.151  0.648   -1.640  1.00 93.28 274 A 1 
ATOM 2101 C C   . ALA A 1 274 ? 15.874  1.934   -0.822  1.00 93.38 274 A 1 
ATOM 2102 O O   . ALA A 1 274 ? 15.453  1.807   0.327   1.00 92.55 274 A 1 
ATOM 2103 C CB  . ALA A 1 274 ? 17.644  0.285   -1.673  1.00 93.20 274 A 1 
ATOM 2104 N N   . PRO A 1 275 ? 16.011  3.164   -1.364  1.00 91.05 275 A 1 
ATOM 2105 C CA  . PRO A 1 275 ? 15.673  4.376   -0.607  1.00 89.25 275 A 1 
ATOM 2106 C C   . PRO A 1 275 ? 14.189  4.457   -0.229  1.00 89.78 275 A 1 
ATOM 2107 O O   . PRO A 1 275 ? 13.848  4.924   0.853   1.00 88.68 275 A 1 
ATOM 2108 C CB  . PRO A 1 275 ? 16.083  5.551   -1.503  1.00 87.59 275 A 1 
ATOM 2109 C CG  . PRO A 1 275 ? 17.148  4.955   -2.422  1.00 85.13 275 A 1 
ATOM 2110 C CD  . PRO A 1 275 ? 16.634  3.537   -2.630  1.00 88.14 275 A 1 
ATOM 2111 N N   . ILE A 1 276 ? 13.298  3.972   -1.097  1.00 89.86 276 A 1 
ATOM 2112 C CA  . ILE A 1 276 ? 11.848  3.969   -0.855  1.00 90.10 276 A 1 
ATOM 2113 C C   . ILE A 1 276 ? 11.498  3.011   0.294   1.00 90.79 276 A 1 
ATOM 2114 O O   . ILE A 1 276 ? 10.589  3.299   1.069   1.00 89.70 276 A 1 
ATOM 2115 C CB  . ILE A 1 276 ? 11.081  3.634   -2.155  1.00 89.34 276 A 1 
ATOM 2116 C CG1 . ILE A 1 276 ? 11.416  4.651   -3.273  1.00 87.68 276 A 1 
ATOM 2117 C CG2 . ILE A 1 276 ? 9.560   3.610   -1.904  1.00 87.33 276 A 1 
ATOM 2118 C CD1 . ILE A 1 276 ? 10.842  4.285   -4.648  1.00 81.76 276 A 1 
ATOM 2119 N N   . ALA A 1 277 ? 12.258  1.925   0.472   1.00 93.40 277 A 1 
ATOM 2120 C CA  . ALA A 1 277 ? 12.076  0.999   1.591   1.00 93.51 277 A 1 
ATOM 2121 C C   . ALA A 1 277 ? 12.219  1.689   2.958   1.00 92.83 277 A 1 
ATOM 2122 O O   . ALA A 1 277 ? 11.501  1.351   3.892   1.00 91.60 277 A 1 
ATOM 2123 C CB  . ALA A 1 277 ? 13.074  -0.154  1.459   1.00 94.35 277 A 1 
ATOM 2124 N N   . LEU A 1 278 ? 13.084  2.705   3.082   1.00 90.22 278 A 1 
ATOM 2125 C CA  . LEU A 1 278 ? 13.213  3.470   4.327   1.00 88.18 278 A 1 
ATOM 2126 C C   . LEU A 1 278 ? 11.922  4.226   4.667   1.00 87.48 278 A 1 
ATOM 2127 O O   . LEU A 1 278 ? 11.539  4.297   5.831   1.00 85.24 278 A 1 
ATOM 2128 C CB  . LEU A 1 278 ? 14.400  4.443   4.231   1.00 87.36 278 A 1 
ATOM 2129 C CG  . LEU A 1 278 ? 15.773  3.781   4.011   1.00 84.81 278 A 1 
ATOM 2130 C CD1 . LEU A 1 278 ? 16.841  4.863   3.883   1.00 79.26 278 A 1 
ATOM 2131 C CD2 . LEU A 1 278 ? 16.159  2.860   5.171   1.00 78.70 278 A 1 
ATOM 2132 N N   . VAL A 1 279 ? 11.213  4.739   3.662   1.00 87.25 279 A 1 
ATOM 2133 C CA  . VAL A 1 279 ? 9.928   5.434   3.851   1.00 85.22 279 A 1 
ATOM 2134 C C   . VAL A 1 279 ? 8.829   4.454   4.232   1.00 85.80 279 A 1 
ATOM 2135 O O   . VAL A 1 279 ? 8.080   4.718   5.168   1.00 84.55 279 A 1 
ATOM 2136 C CB  . VAL A 1 279 ? 9.536   6.223   2.599   1.00 83.31 279 A 1 
ATOM 2137 C CG1 . VAL A 1 279 ? 8.212   6.975   2.771   1.00 77.50 279 A 1 
ATOM 2138 C CG2 . VAL A 1 279 ? 10.630  7.242   2.286   1.00 77.93 279 A 1 
ATOM 2139 N N   . THR A 1 280 ? 8.761   3.299   3.582   1.00 90.36 280 A 1 
ATOM 2140 C CA  . THR A 1 280 ? 7.766   2.283   3.953   1.00 90.34 280 A 1 
ATOM 2141 C C   . THR A 1 280 ? 8.042   1.680   5.334   1.00 89.66 280 A 1 
ATOM 2142 O O   . THR A 1 280 ? 7.108   1.297   6.029   1.00 88.12 280 A 1 
ATOM 2143 C CB  . THR A 1 280 ? 7.630   1.190   2.886   1.00 90.86 280 A 1 
ATOM 2144 O OG1 . THR A 1 280 ? 8.851   0.545   2.653   1.00 87.77 280 A 1 
ATOM 2145 C CG2 . THR A 1 280 ? 7.174   1.754   1.540   1.00 87.55 280 A 1 
ATOM 2146 N N   . ILE A 1 281 ? 9.291   1.682   5.805   1.00 90.69 281 A 1 
ATOM 2147 C CA  . ILE A 1 281 ? 9.639   1.356   7.199   1.00 89.91 281 A 1 
ATOM 2148 C C   . ILE A 1 281 ? 9.044   2.381   8.172   1.00 88.31 281 A 1 
ATOM 2149 O O   . ILE A 1 281 ? 8.545   2.003   9.231   1.00 86.76 281 A 1 
ATOM 2150 C CB  . ILE A 1 281 ? 11.173  1.228   7.354   1.00 90.79 281 A 1 
ATOM 2151 C CG1 . ILE A 1 281 ? 11.635  -0.115  6.747   1.00 90.06 281 A 1 
ATOM 2152 C CG2 . ILE A 1 281 ? 11.633  1.335   8.821   1.00 90.05 281 A 1 
ATOM 2153 C CD1 . ILE A 1 281 ? 13.144  -0.216  6.523   1.00 87.47 281 A 1 
ATOM 2154 N N   . THR A 1 282 ? 9.066   3.680   7.843   1.00 86.64 282 A 1 
ATOM 2155 C CA  . THR A 1 282 ? 8.431   4.691   8.701   1.00 83.34 282 A 1 
ATOM 2156 C C   . THR A 1 282 ? 6.909   4.632   8.656   1.00 83.14 282 A 1 
ATOM 2157 O O   . THR A 1 282 ? 6.267   4.829   9.687   1.00 80.84 282 A 1 
ATOM 2158 C CB  . THR A 1 282 ? 8.909   6.109   8.401   1.00 81.24 282 A 1 
ATOM 2159 O OG1 . THR A 1 282 ? 8.791   6.469   7.053   1.00 73.82 282 A 1 
ATOM 2160 C CG2 . THR A 1 282 ? 10.376  6.246   8.790   1.00 71.58 282 A 1 
ATOM 2161 N N   . GLU A 1 283 ? 6.320   4.290   7.513   1.00 85.50 283 A 1 
ATOM 2162 C CA  . GLU A 1 283 ? 4.893   3.985   7.398   1.00 85.01 283 A 1 
ATOM 2163 C C   . GLU A 1 283 ? 4.521   2.788   8.289   1.00 85.77 283 A 1 
ATOM 2164 O O   . GLU A 1 283 ? 3.596   2.885   9.099   1.00 84.06 283 A 1 
ATOM 2165 C CB  . GLU A 1 283 ? 4.573   3.740   5.919   1.00 83.83 283 A 1 
ATOM 2166 C CG  . GLU A 1 283 ? 3.079   3.539   5.655   1.00 77.27 283 A 1 
ATOM 2167 C CD  . GLU A 1 283 ? 2.780   3.251   4.175   1.00 76.51 283 A 1 
ATOM 2168 O OE1 . GLU A 1 283 ? 1.579   3.135   3.849   1.00 67.29 283 A 1 
ATOM 2169 O OE2 . GLU A 1 283 ? 3.741   3.132   3.376   1.00 68.17 283 A 1 
ATOM 2170 N N   . HIS A 1 284 ? 5.312   1.704   8.232   1.00 87.50 284 A 1 
ATOM 2171 C CA  . HIS A 1 284 ? 5.173   0.542   9.112   1.00 87.56 284 A 1 
ATOM 2172 C C   . HIS A 1 284 ? 5.209   0.928   10.602  1.00 87.36 284 A 1 
ATOM 2173 O O   . HIS A 1 284 ? 4.366   0.475   11.378  1.00 86.14 284 A 1 
ATOM 2174 C CB  . HIS A 1 284 ? 6.275   -0.470  8.770   1.00 87.90 284 A 1 
ATOM 2175 C CG  . HIS A 1 284 ? 6.285   -1.663  9.687   1.00 87.59 284 A 1 
ATOM 2176 N ND1 . HIS A 1 284 ? 5.605   -2.840  9.480   1.00 78.68 284 A 1 
ATOM 2177 C CD2 . HIS A 1 284 ? 6.953   -1.776  10.873  1.00 81.18 284 A 1 
ATOM 2178 C CE1 . HIS A 1 284 ? 5.860   -3.646  10.517  1.00 82.07 284 A 1 
ATOM 2179 N NE2 . HIS A 1 284 ? 6.675   -3.037  11.394  1.00 82.51 284 A 1 
ATOM 2180 N N   . LEU A 1 285 ? 6.135   1.809   11.013  1.00 85.26 285 A 1 
ATOM 2181 C CA  . LEU A 1 285 ? 6.182   2.332   12.385  1.00 84.10 285 A 1 
ATOM 2182 C C   . LEU A 1 285 ? 4.894   3.074   12.767  1.00 83.89 285 A 1 
ATOM 2183 O O   . LEU A 1 285 ? 4.371   2.869   13.861  1.00 82.06 285 A 1 
ATOM 2184 C CB  . LEU A 1 285 ? 7.382   3.282   12.537  1.00 83.29 285 A 1 
ATOM 2185 C CG  . LEU A 1 285 ? 8.745   2.585   12.614  1.00 76.78 285 A 1 
ATOM 2186 C CD1 . LEU A 1 285 ? 9.863   3.615   12.509  1.00 69.21 285 A 1 
ATOM 2187 C CD2 . LEU A 1 285 ? 8.896   1.887   13.959  1.00 68.64 285 A 1 
ATOM 2188 N N   . GLY A 1 286 ? 4.361   3.913   11.873  1.00 81.41 286 A 1 
ATOM 2189 C CA  . GLY A 1 286 ? 3.080   4.594   12.065  1.00 78.22 286 A 1 
ATOM 2190 C C   . GLY A 1 286 ? 1.930   3.602   12.240  1.00 79.92 286 A 1 
ATOM 2191 O O   . GLY A 1 286 ? 1.126   3.740   13.162  1.00 78.13 286 A 1 
ATOM 2192 N N   . HIS A 1 287 ? 1.889   2.554   11.419  1.00 83.36 287 A 1 
ATOM 2193 C CA  . HIS A 1 287 ? 0.912   1.474   11.542  1.00 83.73 287 A 1 
ATOM 2194 C C   . HIS A 1 287 ? 1.009   0.752   12.891  1.00 84.68 287 A 1 
ATOM 2195 O O   . HIS A 1 287 ? -0.020  0.524   13.528  1.00 83.95 287 A 1 
ATOM 2196 C CB  . HIS A 1 287 ? 1.079   0.475   10.383  1.00 83.65 287 A 1 
ATOM 2197 C CG  . HIS A 1 287 ? 0.765   1.032   9.014   1.00 81.21 287 A 1 
ATOM 2198 N ND1 . HIS A 1 287 ? 1.219   0.534   7.810   1.00 73.14 287 A 1 
ATOM 2199 C CD2 . HIS A 1 287 ? -0.051  2.092   8.728   1.00 72.64 287 A 1 
ATOM 2200 C CE1 . HIS A 1 287 ? 0.696   1.286   6.830   1.00 74.27 287 A 1 
ATOM 2201 N NE2 . HIS A 1 287 ? -0.083  2.243   7.345   1.00 74.62 287 A 1 
ATOM 2202 N N   . LEU A 1 288 ? 2.222   0.458   13.371  1.00 84.20 288 A 1 
ATOM 2203 C CA  . LEU A 1 288 ? 2.419   -0.161  14.685  1.00 85.39 288 A 1 
ATOM 2204 C C   . LEU A 1 288 ? 1.897   0.720   15.819  1.00 84.63 288 A 1 
ATOM 2205 O O   . LEU A 1 288 ? 1.175   0.218   16.668  1.00 82.63 288 A 1 
ATOM 2206 C CB  . LEU A 1 288 ? 3.897   -0.495  14.924  1.00 85.81 288 A 1 
ATOM 2207 C CG  . LEU A 1 288 ? 4.462   -1.647  14.083  1.00 83.55 288 A 1 
ATOM 2208 C CD1 . LEU A 1 288 ? 5.901   -1.888  14.529  1.00 79.40 288 A 1 
ATOM 2209 C CD2 . LEU A 1 288 ? 3.676   -2.939  14.243  1.00 79.27 288 A 1 
ATOM 2210 N N   . MET A 1 289 ? 2.175   2.026   15.808  1.00 79.91 289 A 1 
ATOM 2211 C CA  . MET A 1 289 ? 1.686   2.950   16.845  1.00 78.28 289 A 1 
ATOM 2212 C C   . MET A 1 289 ? 0.156   2.998   16.913  1.00 80.35 289 A 1 
ATOM 2213 O O   . MET A 1 289 ? -0.431  3.054   17.995  1.00 77.81 289 A 1 
ATOM 2214 C CB  . MET A 1 289 ? 2.212   4.366   16.570  1.00 75.63 289 A 1 
ATOM 2215 C CG  . MET A 1 289 ? 3.720   4.487   16.782  1.00 71.27 289 A 1 
ATOM 2216 S SD  . MET A 1 289 ? 4.352   6.136   16.389  1.00 62.17 289 A 1 
ATOM 2217 C CE  . MET A 1 289 ? 6.116   5.833   16.675  1.00 56.44 289 A 1 
ATOM 2218 N N   . VAL A 1 290 ? -0.513  2.956   15.763  1.00 80.88 290 A 1 
ATOM 2219 C CA  . VAL A 1 290 ? -1.982  2.899   15.726  1.00 81.73 290 A 1 
ATOM 2220 C C   . VAL A 1 290 ? -2.487  1.560   16.243  1.00 83.45 290 A 1 
ATOM 2221 O O   . VAL A 1 290 ? -3.441  1.515   17.024  1.00 82.53 290 A 1 
ATOM 2222 C CB  . VAL A 1 290 ? -2.509  3.169   14.311  1.00 79.70 290 A 1 
ATOM 2223 C CG1 . VAL A 1 290 ? -4.043  3.103   14.290  1.00 72.80 290 A 1 
ATOM 2224 C CG2 . VAL A 1 290 ? -2.082  4.567   13.849  1.00 73.56 290 A 1 
ATOM 2225 N N   . LEU A 1 291 ? -1.839  0.468   15.858  1.00 82.76 291 A 1 
ATOM 2226 C CA  . LEU A 1 291 ? -2.182  -0.869  16.315  1.00 84.07 291 A 1 
ATOM 2227 C C   . LEU A 1 291 ? -1.959  -1.032  17.828  1.00 83.97 291 A 1 
ATOM 2228 O O   . LEU A 1 291 ? -2.792  -1.640  18.504  1.00 82.72 291 A 1 
ATOM 2229 C CB  . LEU A 1 291 ? -1.368  -1.872  15.483  1.00 84.06 291 A 1 
ATOM 2230 C CG  . LEU A 1 291 ? -1.762  -3.334  15.717  1.00 78.64 291 A 1 
ATOM 2231 C CD1 . LEU A 1 291 ? -3.203  -3.614  15.299  1.00 73.96 291 A 1 
ATOM 2232 C CD2 . LEU A 1 291 ? -0.844  -4.227  14.892  1.00 74.41 291 A 1 
ATOM 2233 N N   . ASP A 1 292 ? -0.897  -0.430  18.366  1.00 82.98 292 A 1 
ATOM 2234 C CA  . ASP A 1 292 ? -0.604  -0.356  19.798  1.00 81.93 292 A 1 
ATOM 2235 C C   . ASP A 1 292 ? -1.758  0.308   20.555  1.00 82.09 292 A 1 
ATOM 2236 O O   . ASP A 1 292 ? -2.297  -0.260  21.507  1.00 81.47 292 A 1 
ATOM 2237 C CB  . ASP A 1 292 ? 0.705   0.431   20.043  1.00 80.70 292 A 1 
ATOM 2238 C CG  . ASP A 1 292 ? 1.991   -0.328  19.708  1.00 75.06 292 A 1 
ATOM 2239 O OD1 . ASP A 1 292 ? 1.893   -1.463  19.186  1.00 69.99 292 A 1 
ATOM 2240 O OD2 . ASP A 1 292 ? 3.076   0.192   20.039  1.00 70.98 292 A 1 
ATOM 2241 N N   . ASN A 1 293 ? -2.203  1.470   20.084  1.00 80.23 293 A 1 
ATOM 2242 C CA  . ASN A 1 293 ? -3.328  2.197   20.670  1.00 77.47 293 A 1 
ATOM 2243 C C   . ASN A 1 293 ? -4.644  1.413   20.575  1.00 77.76 293 A 1 
ATOM 2244 O O   . ASN A 1 293 ? -5.425  1.379   21.534  1.00 75.22 293 A 1 
ATOM 2245 C CB  . ASN A 1 293 ? -3.447  3.562   19.969  1.00 74.93 293 A 1 
ATOM 2246 C CG  . ASN A 1 293 ? -2.352  4.526   20.388  1.00 67.07 293 A 1 
ATOM 2247 O OD1 . ASN A 1 293 ? -1.942  4.580   21.532  1.00 62.18 293 A 1 
ATOM 2248 N ND2 . ASN A 1 293 ? -1.883  5.356   19.492  1.00 60.11 293 A 1 
ATOM 2249 N N   . LEU A 1 294 ? -4.892  0.757   19.442  1.00 80.24 294 A 1 
ATOM 2250 C CA  . LEU A 1 294 ? -6.109  -0.016  19.194  1.00 81.64 294 A 1 
ATOM 2251 C C   . LEU A 1 294 ? -6.193  -1.254  20.098  1.00 82.89 294 A 1 
ATOM 2252 O O   . LEU A 1 294 ? -7.231  -1.521  20.711  1.00 80.94 294 A 1 
ATOM 2253 C CB  . LEU A 1 294 ? -6.128  -0.390  17.699  1.00 79.88 294 A 1 
ATOM 2254 C CG  . LEU A 1 294 ? -7.394  -1.138  17.254  1.00 72.86 294 A 1 
ATOM 2255 C CD1 . LEU A 1 294 ? -8.647  -0.265  17.406  1.00 68.10 294 A 1 
ATOM 2256 C CD2 . LEU A 1 294 ? -7.249  -1.542  15.789  1.00 67.84 294 A 1 
ATOM 2257 N N   . THR A 1 295 ? -5.102  -1.998  20.208  1.00 83.84 295 A 1 
ATOM 2258 C CA  . THR A 1 295 ? -5.035  -3.271  20.946  1.00 84.34 295 A 1 
ATOM 2259 C C   . THR A 1 295 ? -4.587  -3.094  22.395  1.00 84.09 295 A 1 
ATOM 2260 O O   . THR A 1 295 ? -4.810  -3.978  23.228  1.00 82.05 295 A 1 
ATOM 2261 C CB  . THR A 1 295 ? -4.111  -4.268  20.240  1.00 84.98 295 A 1 
ATOM 2262 O OG1 . THR A 1 295 ? -2.793  -3.777  20.252  1.00 82.16 295 A 1 
ATOM 2263 C CG2 . THR A 1 295 ? -4.531  -4.549  18.803  1.00 81.34 295 A 1 
ATOM 2264 N N   . GLY A 1 296 ? -4.004  -1.929  22.733  1.00 83.24 296 A 1 
ATOM 2265 C CA  . GLY A 1 296 ? -3.439  -1.596  24.047  1.00 82.86 296 A 1 
ATOM 2266 C C   . GLY A 1 296 ? -2.210  -2.407  24.416  1.00 84.67 296 A 1 
ATOM 2267 O O   . GLY A 1 296 ? -2.052  -2.783  25.579  1.00 82.07 296 A 1 
ATOM 2268 N N   . ARG A 1 297 ? -1.401  -2.692  23.417  1.00 85.31 297 A 1 
ATOM 2269 C CA  . ARG A 1 297 ? -0.118  -3.384  23.521  1.00 86.07 297 A 1 
ATOM 2270 C C   . ARG A 1 297 ? 0.988   -2.465  23.014  1.00 86.40 297 A 1 
ATOM 2271 O O   . ARG A 1 297 ? 0.702   -1.467  22.360  1.00 82.99 297 A 1 
ATOM 2272 C CB  . ARG A 1 297 ? -0.201  -4.703  22.735  1.00 85.14 297 A 1 
ATOM 2273 C CG  . ARG A 1 297 ? -1.217  -5.683  23.359  1.00 82.76 297 A 1 
ATOM 2274 C CD  . ARG A 1 297 ? -1.404  -6.911  22.467  1.00 82.03 297 A 1 
ATOM 2275 N NE  . ARG A 1 297 ? -2.241  -7.941  23.117  1.00 80.37 297 A 1 
ATOM 2276 C CZ  . ARG A 1 297 ? -3.564  -8.002  23.166  1.00 77.48 297 A 1 
ATOM 2277 N NH1 . ARG A 1 297 ? -4.347  -7.112  22.634  1.00 70.42 297 A 1 
ATOM 2278 N NH2 . ARG A 1 297 ? -4.142  -8.991  23.776  1.00 71.78 297 A 1 
ATOM 2279 N N   . ASP A 1 298 ? 2.224   -2.801  23.319  1.00 86.40 298 A 1 
ATOM 2280 C CA  . ASP A 1 298 ? 3.413   -2.091  22.838  1.00 86.43 298 A 1 
ATOM 2281 C C   . ASP A 1 298 ? 4.192   -3.066  21.936  1.00 87.81 298 A 1 
ATOM 2282 O O   . ASP A 1 298 ? 5.039   -3.831  22.400  1.00 86.80 298 A 1 
ATOM 2283 C CB  . ASP A 1 298 ? 4.200   -1.561  24.052  1.00 83.49 298 A 1 
ATOM 2284 C CG  . ASP A 1 298 ? 5.449   -0.730  23.720  1.00 78.94 298 A 1 
ATOM 2285 O OD1 . ASP A 1 298 ? 5.993   -0.842  22.603  1.00 75.55 298 A 1 
ATOM 2286 O OD2 . ASP A 1 298 ? 5.950   -0.051  24.660  1.00 73.46 298 A 1 
ATOM 2287 N N   . TYR A 1 299 ? 3.831   -3.112  20.653  1.00 88.94 299 A 1 
ATOM 2288 C CA  . TYR A 1 299 ? 4.446   -4.014  19.675  1.00 89.75 299 A 1 
ATOM 2289 C C   . TYR A 1 299 ? 5.858   -3.580  19.280  1.00 90.30 299 A 1 
ATOM 2290 O O   . TYR A 1 299 ? 6.653   -4.414  18.833  1.00 88.77 299 A 1 
ATOM 2291 C CB  . TYR A 1 299 ? 3.561   -4.145  18.434  1.00 89.92 299 A 1 
ATOM 2292 C CG  . TYR A 1 299 ? 2.193   -4.748  18.687  1.00 90.08 299 A 1 
ATOM 2293 C CD1 . TYR A 1 299 ? 2.078   -6.066  19.167  1.00 87.21 299 A 1 
ATOM 2294 C CD2 . TYR A 1 299 ? 1.039   -4.000  18.414  1.00 88.02 299 A 1 
ATOM 2295 C CE1 . TYR A 1 299 ? 0.808   -6.634  19.372  1.00 86.83 299 A 1 
ATOM 2296 C CE2 . TYR A 1 299 ? -0.232  -4.565  18.615  1.00 86.98 299 A 1 
ATOM 2297 C CZ  . TYR A 1 299 ? -0.351  -5.884  19.090  1.00 88.00 299 A 1 
ATOM 2298 O OH  . TYR A 1 299 ? -1.578  -6.434  19.272  1.00 86.55 299 A 1 
ATOM 2299 N N   . ILE A 1 300 ? 6.198   -2.302  19.499  1.00 87.74 300 A 1 
ATOM 2300 C CA  . ILE A 1 300 ? 7.568   -1.803  19.315  1.00 86.89 300 A 1 
ATOM 2301 C C   . ILE A 1 300 ? 8.506   -2.477  20.325  1.00 87.33 300 A 1 
ATOM 2302 O O   . ILE A 1 300 ? 9.636   -2.833  19.975  1.00 85.86 300 A 1 
ATOM 2303 C CB  . ILE A 1 300 ? 7.605   -0.258  19.417  1.00 85.44 300 A 1 
ATOM 2304 C CG1 . ILE A 1 300 ? 6.763   0.364   18.276  1.00 81.72 300 A 1 
ATOM 2305 C CG2 . ILE A 1 300 ? 9.053   0.271   19.370  1.00 80.31 300 A 1 
ATOM 2306 C CD1 . ILE A 1 300 ? 6.644   1.892   18.325  1.00 73.99 300 A 1 
ATOM 2307 N N   . LYS A 1 301 ? 8.021   -2.736  21.545  1.00 87.27 301 A 1 
ATOM 2308 C CA  . LYS A 1 301 ? 8.775   -3.475  22.570  1.00 87.23 301 A 1 
ATOM 2309 C C   . LYS A 1 301 ? 8.535   -4.979  22.522  1.00 88.84 301 A 1 
ATOM 2310 O O   . LYS A 1 301 ? 9.490   -5.744  22.647  1.00 87.86 301 A 1 
ATOM 2311 C CB  . LYS A 1 301 ? 8.438   -2.930  23.958  1.00 85.31 301 A 1 
ATOM 2312 C CG  . LYS A 1 301 ? 9.003   -1.517  24.144  1.00 77.05 301 A 1 
ATOM 2313 C CD  . LYS A 1 301 ? 8.712   -1.045  25.574  1.00 72.55 301 A 1 
ATOM 2314 C CE  . LYS A 1 301 ? 9.081   0.434   25.684  1.00 64.10 301 A 1 
ATOM 2315 N NZ  . LYS A 1 301 ? 7.999   1.178   26.374  1.00 56.27 301 A 1 
ATOM 2316 N N   . ASN A 1 302 ? 7.287   -5.419  22.362  1.00 90.18 302 A 1 
ATOM 2317 C CA  . ASN A 1 302 ? 6.920   -6.833  22.348  1.00 91.71 302 A 1 
ATOM 2318 C C   . ASN A 1 302 ? 5.927   -7.143  21.214  1.00 92.50 302 A 1 
ATOM 2319 O O   . ASN A 1 302 ? 4.790   -6.698  21.283  1.00 90.47 302 A 1 
ATOM 2320 C CB  . ASN A 1 302 ? 6.350   -7.219  23.726  1.00 90.00 302 A 1 
ATOM 2321 C CG  . ASN A 1 302 ? 6.070   -8.704  23.824  1.00 87.21 302 A 1 
ATOM 2322 O OD1 . ASN A 1 302 ? 6.670   -9.531  23.151  1.00 80.04 302 A 1 
ATOM 2323 N ND2 . ASN A 1 302 ? 5.158   -9.104  24.665  1.00 79.48 302 A 1 
ATOM 2324 N N   . PRO A 1 303 ? 6.325   -7.919  20.179  1.00 92.12 303 A 1 
ATOM 2325 C CA  . PRO A 1 303 ? 7.516   -8.777  20.073  1.00 92.21 303 A 1 
ATOM 2326 C C   . PRO A 1 303 ? 8.834   -8.037  19.788  1.00 92.37 303 A 1 
ATOM 2327 O O   . PRO A 1 303 ? 9.903   -8.659  19.819  1.00 88.62 303 A 1 
ATOM 2328 C CB  . PRO A 1 303 ? 7.165   -9.760  18.958  1.00 91.02 303 A 1 
ATOM 2329 C CG  . PRO A 1 303 ? 6.279   -8.931  18.034  1.00 88.47 303 A 1 
ATOM 2330 C CD  . PRO A 1 303 ? 5.474   -8.083  19.008  1.00 90.99 303 A 1 
ATOM 2331 N N   . GLY A 1 304 ? 8.789   -6.734  19.556  1.00 92.61 304 A 1 
ATOM 2332 C CA  . GLY A 1 304 ? 9.928   -5.880  19.235  1.00 93.25 304 A 1 
ATOM 2333 C C   . GLY A 1 304 ? 9.951   -5.476  17.762  1.00 94.22 304 A 1 
ATOM 2334 O O   . GLY A 1 304 ? 9.743   -6.309  16.875  1.00 93.36 304 A 1 
ATOM 2335 N N   . LEU A 1 305 ? 10.271  -4.204  17.496  1.00 92.66 305 A 1 
ATOM 2336 C CA  . LEU A 1 305 ? 10.321  -3.635  16.146  1.00 93.02 305 A 1 
ATOM 2337 C C   . LEU A 1 305 ? 11.251  -4.418  15.204  1.00 94.27 305 A 1 
ATOM 2338 O O   . LEU A 1 305 ? 10.935  -4.610  14.035  1.00 94.26 305 A 1 
ATOM 2339 C CB  . LEU A 1 305 ? 10.755  -2.164  16.259  1.00 92.14 305 A 1 
ATOM 2340 C CG  . LEU A 1 305 ? 10.866  -1.446  14.903  1.00 89.95 305 A 1 
ATOM 2341 C CD1 . LEU A 1 305 ? 9.529   -1.368  14.173  1.00 87.57 305 A 1 
ATOM 2342 C CD2 . LEU A 1 305 ? 11.409  -0.040  15.103  1.00 87.40 305 A 1 
ATOM 2343 N N   . HIS A 1 306 ? 12.365  -4.940  15.715  1.00 94.82 306 A 1 
ATOM 2344 C CA  . HIS A 1 306 ? 13.264  -5.780  14.923  1.00 95.57 306 A 1 
ATOM 2345 C C   . HIS A 1 306 ? 12.565  -7.021  14.350  1.00 96.19 306 A 1 
ATOM 2346 O O   . HIS A 1 306 ? 12.877  -7.442  13.243  1.00 96.02 306 A 1 
ATOM 2347 C CB  . HIS A 1 306 ? 14.480  -6.182  15.773  1.00 95.50 306 A 1 
ATOM 2348 C CG  . HIS A 1 306 ? 14.136  -7.018  16.983  1.00 94.74 306 A 1 
ATOM 2349 N ND1 . HIS A 1 306 ? 13.719  -6.547  18.207  1.00 87.47 306 A 1 
ATOM 2350 C CD2 . HIS A 1 306 ? 14.155  -8.389  17.064  1.00 88.74 306 A 1 
ATOM 2351 C CE1 . HIS A 1 306 ? 13.495  -7.604  19.006  1.00 89.44 306 A 1 
ATOM 2352 N NE2 . HIS A 1 306 ? 13.740  -8.746  18.356  1.00 90.96 306 A 1 
ATOM 2353 N N   . ARG A 1 307 ? 11.592  -7.613  15.068  1.00 96.47 307 A 1 
ATOM 2354 C CA  . ARG A 1 307 ? 10.826  -8.766  14.569  1.00 96.87 307 A 1 
ATOM 2355 C C   . ARG A 1 307 ? 9.762   -8.362  13.562  1.00 97.27 307 A 1 
ATOM 2356 O O   . ARG A 1 307 ? 9.572   -9.094  12.599  1.00 96.59 307 A 1 
ATOM 2357 C CB  . ARG A 1 307 ? 10.175  -9.554  15.707  1.00 96.44 307 A 1 
ATOM 2358 C CG  . ARG A 1 307 ? 11.203  -10.275 16.571  1.00 92.87 307 A 1 
ATOM 2359 C CD  . ARG A 1 307 ? 10.491  -11.316 17.431  1.00 91.70 307 A 1 
ATOM 2360 N NE  . ARG A 1 307 ? 11.478  -12.101 18.195  1.00 87.87 307 A 1 
ATOM 2361 C CZ  . ARG A 1 307 ? 11.674  -12.061 19.494  1.00 85.78 307 A 1 
ATOM 2362 N NH1 . ARG A 1 307 ? 10.894  -11.397 20.303  1.00 75.41 307 A 1 
ATOM 2363 N NH2 . ARG A 1 307 ? 12.698  -12.677 20.006  1.00 77.35 307 A 1 
ATOM 2364 N N   . THR A 1 308 ? 9.083   -7.234  13.777  1.00 96.25 308 A 1 
ATOM 2365 C CA  . THR A 1 308 ? 8.055   -6.779  12.832  1.00 95.96 308 A 1 
ATOM 2366 C C   . THR A 1 308 ? 8.687   -6.391  11.494  1.00 96.61 308 A 1 
ATOM 2367 O O   . THR A 1 308 ? 8.252   -6.887  10.459  1.00 96.25 308 A 1 
ATOM 2368 C CB  . THR A 1 308 ? 7.190   -5.652  13.411  1.00 94.87 308 A 1 
ATOM 2369 O OG1 . THR A 1 308 ? 7.939   -4.485  13.607  1.00 88.27 308 A 1 
ATOM 2370 C CG2 . THR A 1 308 ? 6.586   -6.012  14.769  1.00 87.48 308 A 1 
ATOM 2371 N N   . LEU A 1 309 ? 9.803   -5.651  11.512  1.00 96.20 309 A 1 
ATOM 2372 C CA  . LEU A 1 309 ? 10.576  -5.329  10.310  1.00 96.48 309 A 1 
ATOM 2373 C C   . LEU A 1 309 ? 11.169  -6.578  9.642   1.00 97.15 309 A 1 
ATOM 2374 O O   . LEU A 1 309 ? 11.154  -6.689  8.421   1.00 97.29 309 A 1 
ATOM 2375 C CB  . LEU A 1 309 ? 11.707  -4.350  10.674  1.00 96.02 309 A 1 
ATOM 2376 C CG  . LEU A 1 309 ? 11.248  -2.954  11.130  1.00 94.68 309 A 1 
ATOM 2377 C CD1 . LEU A 1 309 ? 12.478  -2.137  11.518  1.00 93.10 309 A 1 
ATOM 2378 C CD2 . LEU A 1 309 ? 10.482  -2.205  10.048  1.00 92.56 309 A 1 
ATOM 2379 N N   . ALA A 1 310 ? 11.652  -7.552  10.423  1.00 97.41 310 A 1 
ATOM 2380 C CA  . ALA A 1 310 ? 12.123  -8.817  9.858   1.00 97.76 310 A 1 
ATOM 2381 C C   . ALA A 1 310 ? 10.986  -9.613  9.195   1.00 97.92 310 A 1 
ATOM 2382 O O   . ALA A 1 310 ? 11.220  -10.285 8.193   1.00 97.80 310 A 1 
ATOM 2383 C CB  . ALA A 1 310 ? 12.815  -9.637  10.950  1.00 97.65 310 A 1 
ATOM 2384 N N   . GLY A 1 311 ? 9.761   -9.534  9.730   1.00 97.55 311 A 1 
ATOM 2385 C CA  . GLY A 1 311 ? 8.567   -10.127 9.134   1.00 97.56 311 A 1 
ATOM 2386 C C   . GLY A 1 311 ? 8.248   -9.540  7.760   1.00 97.77 311 A 1 
ATOM 2387 O O   . GLY A 1 311 ? 8.131   -10.292 6.795   1.00 97.62 311 A 1 
ATOM 2388 N N   . ASP A 1 312 ? 8.199   -8.209  7.651   1.00 97.56 312 A 1 
ATOM 2389 C CA  . ASP A 1 312 ? 7.998   -7.499  6.381   1.00 97.63 312 A 1 
ATOM 2390 C C   . ASP A 1 312 ? 9.131   -7.790  5.391   1.00 98.05 312 A 1 
ATOM 2391 O O   . ASP A 1 312 ? 8.894   -8.084  4.220   1.00 97.77 312 A 1 
ATOM 2392 C CB  . ASP A 1 312 ? 7.907   -5.980  6.634   1.00 97.01 312 A 1 
ATOM 2393 C CG  . ASP A 1 312 ? 6.560   -5.538  7.211   1.00 95.50 312 A 1 
ATOM 2394 O OD1 . ASP A 1 312 ? 5.992   -6.283  8.034   1.00 91.17 312 A 1 
ATOM 2395 O OD2 . ASP A 1 312 ? 6.087   -4.444  6.840   1.00 89.83 312 A 1 
ATOM 2396 N N   . GLY A 1 313 ? 10.376  -7.775  5.864   1.00 97.91 313 A 1 
ATOM 2397 C CA  . GLY A 1 313 ? 11.550  -8.080  5.051   1.00 97.96 313 A 1 
ATOM 2398 C C   . GLY A 1 313 ? 11.518  -9.491  4.470   1.00 98.14 313 A 1 
ATOM 2399 O O   . GLY A 1 313 ? 11.742  -9.673  3.274   1.00 97.99 313 A 1 
ATOM 2400 N N   . ALA A 1 314 ? 11.177  -10.489 5.290   1.00 98.29 314 A 1 
ATOM 2401 C CA  . ALA A 1 314 ? 11.031  -11.873 4.846   1.00 98.28 314 A 1 
ATOM 2402 C C   . ALA A 1 314 ? 9.868   -12.041 3.854   1.00 98.21 314 A 1 
ATOM 2403 O O   . ALA A 1 314 ? 10.007  -12.766 2.870   1.00 97.74 314 A 1 
ATOM 2404 C CB  . ALA A 1 314 ? 10.851  -12.765 6.079   1.00 98.06 314 A 1 
ATOM 2405 N N   . ALA A 1 315 ? 8.744   -11.348 4.084   1.00 98.33 315 A 1 
ATOM 2406 C CA  . ALA A 1 315 ? 7.596   -11.364 3.187   1.00 98.18 315 A 1 
ATOM 2407 C C   . ALA A 1 315 ? 7.937   -10.774 1.810   1.00 98.14 315 A 1 
ATOM 2408 O O   . ALA A 1 315 ? 7.651   -11.396 0.786   1.00 97.80 315 A 1 
ATOM 2409 C CB  . ALA A 1 315 ? 6.446   -10.608 3.866   1.00 97.87 315 A 1 
ATOM 2410 N N   . SER A 1 316 ? 8.610   -9.615  1.774   1.00 98.20 316 A 1 
ATOM 2411 C CA  . SER A 1 316 ? 9.028   -8.978  0.519   1.00 98.09 316 A 1 
ATOM 2412 C C   . SER A 1 316 ? 10.107  -9.785  -0.212  1.00 98.09 316 A 1 
ATOM 2413 O O   . SER A 1 316 ? 10.035  -9.955  -1.424  1.00 97.50 316 A 1 
ATOM 2414 C CB  . SER A 1 316 ? 9.507   -7.551  0.794   1.00 97.64 316 A 1 
ATOM 2415 O OG  . SER A 1 316 ? 9.481   -6.803  -0.407  1.00 90.74 316 A 1 
ATOM 2416 N N   . LEU A 1 317 ? 11.073  -10.354 0.521   1.00 97.97 317 A 1 
ATOM 2417 C CA  . LEU A 1 317 ? 12.081  -11.254 -0.046  1.00 97.76 317 A 1 
ATOM 2418 C C   . LEU A 1 317 ? 11.422  -12.464 -0.717  1.00 97.90 317 A 1 
ATOM 2419 O O   . LEU A 1 317 ? 11.719  -12.767 -1.866  1.00 97.20 317 A 1 
ATOM 2420 C CB  . LEU A 1 317 ? 13.041  -11.702 1.073   1.00 96.71 317 A 1 
ATOM 2421 C CG  . LEU A 1 317 ? 14.268  -12.470 0.529   1.00 88.74 317 A 1 
ATOM 2422 C CD1 . LEU A 1 317 ? 15.407  -11.509 0.206   1.00 84.13 317 A 1 
ATOM 2423 C CD2 . LEU A 1 317 ? 14.776  -13.476 1.559   1.00 84.70 317 A 1 
ATOM 2424 N N   . PHE A 1 318 ? 10.486  -13.123 -0.017  1.00 98.21 318 A 1 
ATOM 2425 C CA  . PHE A 1 318 ? 9.729   -14.245 -0.561  1.00 98.23 318 A 1 
ATOM 2426 C C   . PHE A 1 318 ? 8.952   -13.847 -1.821  1.00 98.18 318 A 1 
ATOM 2427 O O   . PHE A 1 318 ? 9.033   -14.548 -2.824  1.00 97.84 318 A 1 
ATOM 2428 C CB  . PHE A 1 318 ? 8.793   -14.805 0.515   1.00 98.14 318 A 1 
ATOM 2429 C CG  . PHE A 1 318 ? 7.915   -15.923 -0.007  1.00 98.13 318 A 1 
ATOM 2430 C CD1 . PHE A 1 318 ? 6.617   -15.643 -0.475  1.00 97.11 318 A 1 
ATOM 2431 C CD2 . PHE A 1 318 ? 8.426   -17.230 -0.109  1.00 97.30 318 A 1 
ATOM 2432 C CE1 . PHE A 1 318 ? 5.841   -16.665 -1.047  1.00 96.94 318 A 1 
ATOM 2433 C CE2 . PHE A 1 318 ? 7.649   -18.249 -0.681  1.00 96.95 318 A 1 
ATOM 2434 C CZ  . PHE A 1 318 ? 6.358   -17.964 -1.155  1.00 97.25 318 A 1 
ATOM 2435 N N   . ALA A 1 319 ? 8.263   -12.700 -1.802  1.00 98.28 319 A 1 
ATOM 2436 C CA  . ALA A 1 319 ? 7.516   -12.202 -2.954  1.00 98.13 319 A 1 
ATOM 2437 C C   . ALA A 1 319 ? 8.415   -12.045 -4.191  1.00 97.92 319 A 1 
ATOM 2438 O O   . ALA A 1 319 ? 8.074   -12.542 -5.261  1.00 97.28 319 A 1 
ATOM 2439 C CB  . ALA A 1 319 ? 6.839   -10.886 -2.564  1.00 97.92 319 A 1 
ATOM 2440 N N   . GLY A 1 320 ? 9.599   -11.448 -4.033  1.00 97.79 320 A 1 
ATOM 2441 C CA  . GLY A 1 320 ? 10.570  -11.293 -5.119  1.00 97.50 320 A 1 
ATOM 2442 C C   . GLY A 1 320 ? 11.126  -12.614 -5.667  1.00 97.46 320 A 1 
ATOM 2443 O O   . GLY A 1 320 ? 11.547  -12.660 -6.818  1.00 96.74 320 A 1 
ATOM 2444 N N   . LEU A 1 321 ? 11.101  -13.694 -4.872  1.00 97.56 321 A 1 
ATOM 2445 C CA  . LEU A 1 321 ? 11.557  -15.027 -5.287  1.00 97.37 321 A 1 
ATOM 2446 C C   . LEU A 1 321 ? 10.490  -15.847 -6.033  1.00 97.24 321 A 1 
ATOM 2447 O O   . LEU A 1 321 ? 10.829  -16.878 -6.600  1.00 96.16 321 A 1 
ATOM 2448 C CB  . LEU A 1 321 ? 12.056  -15.804 -4.054  1.00 97.06 321 A 1 
ATOM 2449 C CG  . LEU A 1 321 ? 13.349  -15.264 -3.423  1.00 95.97 321 A 1 
ATOM 2450 C CD1 . LEU A 1 321 ? 13.621  -16.010 -2.114  1.00 93.55 321 A 1 
ATOM 2451 C CD2 . LEU A 1 321 ? 14.563  -15.436 -4.331  1.00 93.43 321 A 1 
ATOM 2452 N N   . VAL A 1 322 ? 9.224   -15.418 -6.019  1.00 97.57 322 A 1 
ATOM 2453 C CA  . VAL A 1 322 ? 8.118   -16.179 -6.633  1.00 97.38 322 A 1 
ATOM 2454 C C   . VAL A 1 322 ? 7.410   -15.453 -7.775  1.00 96.91 322 A 1 
ATOM 2455 O O   . VAL A 1 322 ? 6.506   -16.020 -8.380  1.00 94.69 322 A 1 
ATOM 2456 C CB  . VAL A 1 322 ? 7.105   -16.673 -5.585  1.00 96.96 322 A 1 
ATOM 2457 C CG1 . VAL A 1 322 ? 7.765   -17.584 -4.545  1.00 94.64 322 A 1 
ATOM 2458 C CG2 . VAL A 1 322 ? 6.377   -15.531 -4.871  1.00 94.53 322 A 1 
ATOM 2459 N N   . GLY A 1 323 ? 7.786   -14.224 -8.097  1.00 96.66 323 A 1 
ATOM 2460 C CA  . GLY A 1 323 ? 7.123   -13.478 -9.172  1.00 96.10 323 A 1 
ATOM 2461 C C   . GLY A 1 323 ? 6.259   -12.308 -8.699  1.00 96.36 323 A 1 
ATOM 2462 O O   . GLY A 1 323 ? 5.554   -11.692 -9.492  1.00 94.94 323 A 1 
ATOM 2463 N N   . GLY A 1 324 ? 6.257   -12.004 -7.378  1.00 97.01 324 A 1 
ATOM 2464 C CA  . GLY A 1 324 ? 5.354   -11.042 -6.761  1.00 96.98 324 A 1 
ATOM 2465 C C   . GLY A 1 324 ? 5.896   -9.609  -6.664  1.00 97.22 324 A 1 
ATOM 2466 O O   . GLY A 1 324 ? 7.095   -9.366  -6.808  1.00 96.69 324 A 1 
ATOM 2467 N N   . PRO A 1 325 ? 5.003   -8.638  -6.367  1.00 97.59 325 A 1 
ATOM 2468 C CA  . PRO A 1 325 ? 5.389   -7.274  -6.023  1.00 97.47 325 A 1 
ATOM 2469 C C   . PRO A 1 325 ? 5.965   -7.192  -4.604  1.00 97.54 325 A 1 
ATOM 2470 O O   . PRO A 1 325 ? 5.766   -8.089  -3.788  1.00 96.77 325 A 1 
ATOM 2471 C CB  . PRO A 1 325 ? 4.096   -6.466  -6.146  1.00 96.91 325 A 1 
ATOM 2472 C CG  . PRO A 1 325 ? 3.029   -7.477  -5.731  1.00 95.91 325 A 1 
ATOM 2473 C CD  . PRO A 1 325 ? 3.561   -8.799  -6.269  1.00 97.23 325 A 1 
ATOM 2474 N N   . SER A 1 326 ? 6.604   -6.063  -4.268  1.00 97.01 326 A 1 
ATOM 2475 C CA  . SER A 1 326 ? 7.014   -5.791  -2.887  1.00 96.79 326 A 1 
ATOM 2476 C C   . SER A 1 326 ? 5.798   -5.745  -1.966  1.00 96.65 326 A 1 
ATOM 2477 O O   . SER A 1 326 ? 4.807   -5.080  -2.278  1.00 94.90 326 A 1 
ATOM 2478 C CB  . SER A 1 326 ? 7.805   -4.493  -2.779  1.00 95.86 326 A 1 
ATOM 2479 O OG  . SER A 1 326 ? 8.400   -4.407  -1.500  1.00 82.04 326 A 1 
ATOM 2480 N N   . VAL A 1 327 ? 5.874   -6.441  -0.836  1.00 96.73 327 A 1 
ATOM 2481 C CA  . VAL A 1 327 ? 4.812   -6.541  0.172   1.00 96.30 327 A 1 
ATOM 2482 C C   . VAL A 1 327 ? 5.291   -6.008  1.520   1.00 95.99 327 A 1 
ATOM 2483 O O   . VAL A 1 327 ? 6.457   -6.155  1.876   1.00 92.78 327 A 1 
ATOM 2484 C CB  . VAL A 1 327 ? 4.245   -7.971  0.299   1.00 94.59 327 A 1 
ATOM 2485 C CG1 . VAL A 1 327 ? 3.546   -8.418  -0.991  1.00 88.47 327 A 1 
ATOM 2486 C CG2 . VAL A 1 327 ? 5.292   -9.020  0.657   1.00 88.92 327 A 1 
ATOM 2487 N N   . THR A 1 328 ? 4.375   -5.373  2.257   1.00 95.38 328 A 1 
ATOM 2488 C CA  . THR A 1 328 ? 4.620   -4.828  3.601   1.00 94.69 328 A 1 
ATOM 2489 C C   . THR A 1 328 ? 3.338   -4.887  4.429   1.00 94.55 328 A 1 
ATOM 2490 O O   . THR A 1 328 ? 2.261   -5.168  3.893   1.00 91.80 328 A 1 
ATOM 2491 C CB  . THR A 1 328 ? 5.183   -3.392  3.493   1.00 93.05 328 A 1 
ATOM 2492 O OG1 . THR A 1 328 ? 5.630   -2.894  4.724   1.00 80.22 328 A 1 
ATOM 2493 C CG2 . THR A 1 328 ? 4.168   -2.382  2.951   1.00 80.53 328 A 1 
ATOM 2494 N N   . SER A 1 329 ? 3.440   -4.641  5.737   1.00 92.97 329 A 1 
ATOM 2495 C CA  . SER A 1 329 ? 2.288   -4.489  6.630   1.00 91.04 329 A 1 
ATOM 2496 C C   . SER A 1 329 ? 1.347   -3.402  6.115   1.00 88.69 329 A 1 
ATOM 2497 O O   . SER A 1 329 ? 1.769   -2.279  5.849   1.00 84.15 329 A 1 
ATOM 2498 C CB  . SER A 1 329 ? 2.736   -4.115  8.040   1.00 90.15 329 A 1 
ATOM 2499 O OG  . SER A 1 329 ? 3.488   -5.153  8.624   1.00 79.21 329 A 1 
ATOM 2500 N N   . TYR A 1 330 ? 0.046   -3.723  5.986   1.00 87.01 330 A 1 
ATOM 2501 C CA  . TYR A 1 330 ? -0.911  -2.871  5.291   1.00 84.88 330 A 1 
ATOM 2502 C C   . TYR A 1 330 ? -1.860  -2.156  6.264   1.00 85.04 330 A 1 
ATOM 2503 O O   . TYR A 1 330 ? -2.491  -2.779  7.118   1.00 78.68 330 A 1 
ATOM 2504 C CB  . TYR A 1 330 ? -1.625  -3.716  4.235   1.00 80.63 330 A 1 
ATOM 2505 C CG  . TYR A 1 330 ? -2.272  -2.913  3.129   1.00 75.91 330 A 1 
ATOM 2506 C CD1 . TYR A 1 330 ? -3.640  -3.055  2.862   1.00 73.09 330 A 1 
ATOM 2507 C CD2 . TYR A 1 330 ? -1.501  -2.032  2.351   1.00 70.78 330 A 1 
ATOM 2508 C CE1 . TYR A 1 330 ? -4.240  -2.310  1.826   1.00 66.52 330 A 1 
ATOM 2509 C CE2 . TYR A 1 330 ? -2.102  -1.272  1.327   1.00 65.39 330 A 1 
ATOM 2510 C CZ  . TYR A 1 330 ? -3.476  -1.406  1.072   1.00 66.19 330 A 1 
ATOM 2511 O OH  . TYR A 1 330 ? -4.064  -0.640  0.118   1.00 61.61 330 A 1 
ATOM 2512 N N   . GLY A 1 331 ? -1.948  -0.819  6.146   1.00 85.44 331 A 1 
ATOM 2513 C CA  . GLY A 1 331 ? -2.666  0.035   7.104   1.00 82.51 331 A 1 
ATOM 2514 C C   . GLY A 1 331 ? -4.186  -0.118  7.075   1.00 82.13 331 A 1 
ATOM 2515 O O   . GLY A 1 331 ? -4.852  0.016   8.104   1.00 78.40 331 A 1 
ATOM 2516 N N   . GLU A 1 332 ? -4.762  -0.472  5.927   1.00 81.99 332 A 1 
ATOM 2517 C CA  . GLU A 1 332 ? -6.199  -0.702  5.775   1.00 82.21 332 A 1 
ATOM 2518 C C   . GLU A 1 332 ? -6.697  -1.857  6.654   1.00 83.85 332 A 1 
ATOM 2519 O O   . GLU A 1 332 ? -7.812  -1.792  7.168   1.00 79.34 332 A 1 
ATOM 2520 C CB  . GLU A 1 332 ? -6.547  -0.967  4.301   1.00 79.03 332 A 1 
ATOM 2521 C CG  . GLU A 1 332 ? -6.444  0.276   3.395   1.00 70.73 332 A 1 
ATOM 2522 C CD  . GLU A 1 332 ? -5.043  0.546   2.823   1.00 65.87 332 A 1 
ATOM 2523 O OE1 . GLU A 1 332 ? -4.993  1.153   1.728   1.00 59.25 332 A 1 
ATOM 2524 O OE2 . GLU A 1 332 ? -4.029  0.150   3.443   1.00 57.76 332 A 1 
ATOM 2525 N N   . ASN A 1 333 ? -5.856  -2.860  6.919   1.00 85.27 333 A 1 
ATOM 2526 C CA  . ASN A 1 333 ? -6.176  -3.922  7.871   1.00 84.56 333 A 1 
ATOM 2527 C C   . ASN A 1 333 ? -6.443  -3.361  9.277   1.00 84.12 333 A 1 
ATOM 2528 O O   . ASN A 1 333 ? -7.356  -3.811  9.972   1.00 81.49 333 A 1 
ATOM 2529 C CB  . ASN A 1 333 ? -5.018  -4.929  7.886   1.00 82.16 333 A 1 
ATOM 2530 C CG  . ASN A 1 333 ? -5.263  -6.069  8.853   1.00 72.87 333 A 1 
ATOM 2531 O OD1 . ASN A 1 333 ? -6.291  -6.726  8.850   1.00 64.15 333 A 1 
ATOM 2532 N ND2 . ASN A 1 333 ? -4.325  -6.334  9.727   1.00 66.17 333 A 1 
ATOM 2533 N N   . ILE A 1 334 ? -5.692  -2.334  9.683   1.00 82.68 334 A 1 
ATOM 2534 C CA  . ILE A 1 334 ? -5.863  -1.658  10.973  1.00 81.95 334 A 1 
ATOM 2535 C C   . ILE A 1 334 ? -7.194  -0.904  10.996  1.00 81.89 334 A 1 
ATOM 2536 O O   . ILE A 1 334 ? -7.916  -0.960  11.988  1.00 78.39 334 A 1 
ATOM 2537 C CB  . ILE A 1 334 ? -4.672  -0.722  11.263  1.00 81.13 334 A 1 
ATOM 2538 C CG1 . ILE A 1 334 ? -3.330  -1.485  11.154  1.00 79.18 334 A 1 
ATOM 2539 C CG2 . ILE A 1 334 ? -4.835  -0.082  12.651  1.00 79.59 334 A 1 
ATOM 2540 C CD1 . ILE A 1 334 ? -2.106  -0.583  11.296  1.00 72.65 334 A 1 
ATOM 2541 N N   . GLY A 1 335 ? -7.576  -0.260  9.887   1.00 79.88 335 A 1 
ATOM 2542 C CA  . GLY A 1 335 ? -8.885  0.378   9.735   1.00 76.11 335 A 1 
ATOM 2543 C C   . GLY A 1 335 ? -10.044 -0.610  9.900   1.00 76.67 335 A 1 
ATOM 2544 O O   . GLY A 1 335 ? -10.992 -0.342  10.636  1.00 74.61 335 A 1 
ATOM 2545 N N   . VAL A 1 336 ? -9.938  -1.797  9.294   1.00 81.14 336 A 1 
ATOM 2546 C CA  . VAL A 1 336 ? -10.931 -2.872  9.459   1.00 81.81 336 A 1 
ATOM 2547 C C   . VAL A 1 336 ? -10.997 -3.341  10.911  1.00 82.67 336 A 1 
ATOM 2548 O O   . VAL A 1 336 ? -12.093 -3.452  11.461  1.00 80.52 336 A 1 
ATOM 2549 C CB  . VAL A 1 336 ? -10.638 -4.050  8.515   1.00 80.30 336 A 1 
ATOM 2550 C CG1 . VAL A 1 336 ? -11.615 -5.214  8.716   1.00 74.17 336 A 1 
ATOM 2551 C CG2 . VAL A 1 336 ? -10.757 -3.602  7.056   1.00 77.46 336 A 1 
ATOM 2552 N N   . MET A 1 337 ? -9.855  -3.555  11.554  1.00 81.68 337 A 1 
ATOM 2553 C CA  . MET A 1 337 ? -9.801  -3.944  12.966  1.00 82.42 337 A 1 
ATOM 2554 C C   . MET A 1 337 ? -10.406 -2.881  13.890  1.00 82.29 337 A 1 
ATOM 2555 O O   . MET A 1 337 ? -11.108 -3.232  14.832  1.00 80.30 337 A 1 
ATOM 2556 C CB  . MET A 1 337 ? -8.356  -4.230  13.386  1.00 82.44 337 A 1 
ATOM 2557 C CG  . MET A 1 337 ? -7.840  -5.552  12.817  1.00 80.05 337 A 1 
ATOM 2558 S SD  . MET A 1 337 ? -6.250  -6.065  13.501  1.00 79.51 337 A 1 
ATOM 2559 C CE  . MET A 1 337 ? -5.160  -4.843  12.743  1.00 67.78 337 A 1 
ATOM 2560 N N   . ALA A 1 338 ? -10.191 -1.594  13.615  1.00 82.54 338 A 1 
ATOM 2561 C CA  . ALA A 1 338 ? -10.754 -0.499  14.402  1.00 79.25 338 A 1 
ATOM 2562 C C   . ALA A 1 338 ? -12.291 -0.474  14.355  1.00 77.94 338 A 1 
ATOM 2563 O O   . ALA A 1 338 ? -12.941 -0.207  15.365  1.00 75.32 338 A 1 
ATOM 2564 C CB  . ALA A 1 338 ? -10.156 0.820   13.900  1.00 78.39 338 A 1 
ATOM 2565 N N   . ILE A 1 339 ? -12.879 -0.790  13.196  1.00 79.23 339 A 1 
ATOM 2566 C CA  . ILE A 1 339 ? -14.337 -0.807  13.011  1.00 77.36 339 A 1 
ATOM 2567 C C   . ILE A 1 339 ? -14.950 -2.101  13.558  1.00 77.58 339 A 1 
ATOM 2568 O O   . ILE A 1 339 ? -15.973 -2.074  14.237  1.00 74.04 339 A 1 
ATOM 2569 C CB  . ILE A 1 339 ? -14.685 -0.591  11.520  1.00 75.73 339 A 1 
ATOM 2570 C CG1 . ILE A 1 339 ? -14.199 0.799   11.039  1.00 72.66 339 A 1 
ATOM 2571 C CG2 . ILE A 1 339 ? -16.201 -0.719  11.289  1.00 71.10 339 A 1 
ATOM 2572 C CD1 . ILE A 1 339 ? -14.233 0.974   9.510   1.00 64.24 339 A 1 
ATOM 2573 N N   . THR A 1 340 ? -14.341 -3.250  13.250  1.00 80.50 340 A 1 
ATOM 2574 C CA  . THR A 1 340 ? -14.869 -4.571  13.633  1.00 78.41 340 A 1 
ATOM 2575 C C   . THR A 1 340 ? -14.601 -4.928  15.086  1.00 78.75 340 A 1 
ATOM 2576 O O   . THR A 1 340 ? -15.289 -5.794  15.629  1.00 76.26 340 A 1 
ATOM 2577 C CB  . THR A 1 340 ? -14.273 -5.696  12.779  1.00 77.25 340 A 1 
ATOM 2578 O OG1 . THR A 1 340 ? -12.871 -5.726  12.887  1.00 74.43 340 A 1 
ATOM 2579 C CG2 . THR A 1 340 ? -14.613 -5.550  11.307  1.00 73.43 340 A 1 
ATOM 2580 N N   . LYS A 1 341 ? -13.580 -4.306  15.696  1.00 83.04 341 A 1 
ATOM 2581 C CA  . LYS A 1 341 ? -13.030 -4.668  17.010  1.00 83.42 341 A 1 
ATOM 2582 C C   . LYS A 1 341 ? -12.558 -6.133  17.085  1.00 86.89 341 A 1 
ATOM 2583 O O   . LYS A 1 341 ? -12.507 -6.730  18.161  1.00 83.95 341 A 1 
ATOM 2584 C CB  . LYS A 1 341 ? -14.022 -4.299  18.119  1.00 80.02 341 A 1 
ATOM 2585 C CG  . LYS A 1 341 ? -14.489 -2.834  18.070  1.00 75.96 341 A 1 
ATOM 2586 C CD  . LYS A 1 341 ? -15.537 -2.615  19.165  1.00 68.60 341 A 1 
ATOM 2587 C CE  . LYS A 1 341 ? -16.044 -1.178  19.167  1.00 64.24 341 A 1 
ATOM 2588 N NZ  . LYS A 1 341 ? -17.120 -1.010  20.156  1.00 54.59 341 A 1 
ATOM 2589 N N   . VAL A 1 342 ? -12.217 -6.710  15.931  1.00 85.97 342 A 1 
ATOM 2590 C CA  . VAL A 1 342 ? -11.663 -8.056  15.785  1.00 87.72 342 A 1 
ATOM 2591 C C   . VAL A 1 342 ? -10.164 -7.928  15.558  1.00 89.27 342 A 1 
ATOM 2592 O O   . VAL A 1 342 ? -9.732  -7.523  14.480  1.00 88.14 342 A 1 
ATOM 2593 C CB  . VAL A 1 342 ? -12.345 -8.814  14.635  1.00 86.33 342 A 1 
ATOM 2594 C CG1 . VAL A 1 342 ? -11.687 -10.174 14.378  1.00 81.44 342 A 1 
ATOM 2595 C CG2 . VAL A 1 342 ? -13.825 -9.067  14.946  1.00 82.06 342 A 1 
ATOM 2596 N N   . HIS A 1 343 ? -9.372  -8.293  16.564  1.00 89.75 343 A 1 
ATOM 2597 C CA  . HIS A 1 343 ? -7.908  -8.194  16.538  1.00 90.49 343 A 1 
ATOM 2598 C C   . HIS A 1 343 ? -7.227  -9.570  16.430  1.00 92.11 343 A 1 
ATOM 2599 O O   . HIS A 1 343 ? -6.013  -9.678  16.535  1.00 90.85 343 A 1 
ATOM 2600 C CB  . HIS A 1 343 ? -7.424  -7.421  17.778  1.00 88.68 343 A 1 
ATOM 2601 C CG  . HIS A 1 343 ? -8.130  -6.108  18.034  1.00 87.10 343 A 1 
ATOM 2602 N ND1 . HIS A 1 343 ? -8.386  -5.579  19.284  1.00 75.49 343 A 1 
ATOM 2603 C CD2 . HIS A 1 343 ? -8.639  -5.237  17.114  1.00 77.17 343 A 1 
ATOM 2604 C CE1 . HIS A 1 343 ? -9.041  -4.421  19.108  1.00 77.56 343 A 1 
ATOM 2605 N NE2 . HIS A 1 343 ? -9.218  -4.178  17.803  1.00 79.09 343 A 1 
ATOM 2606 N N   . SER A 1 344 ? -7.995  -10.636 16.228  1.00 92.27 344 A 1 
ATOM 2607 C CA  . SER A 1 344 ? -7.502  -12.012 16.280  1.00 93.32 344 A 1 
ATOM 2608 C C   . SER A 1 344 ? -6.487  -12.328 15.175  1.00 94.03 344 A 1 
ATOM 2609 O O   . SER A 1 344 ? -6.804  -12.272 13.983  1.00 93.70 344 A 1 
ATOM 2610 C CB  . SER A 1 344 ? -8.682  -12.979 16.213  1.00 93.34 344 A 1 
ATOM 2611 O OG  . SER A 1 344 ? -8.227  -14.317 16.210  1.00 89.87 344 A 1 
ATOM 2612 N N   . VAL A 1 345 ? -5.299  -12.782 15.574  1.00 95.30 345 A 1 
ATOM 2613 C CA  . VAL A 1 345 ? -4.283  -13.300 14.639  1.00 96.01 345 A 1 
ATOM 2614 C C   . VAL A 1 345 ? -4.808  -14.510 13.860  1.00 96.57 345 A 1 
ATOM 2615 O O   . VAL A 1 345 ? -4.446  -14.712 12.703  1.00 95.97 345 A 1 
ATOM 2616 C CB  . VAL A 1 345 ? -2.994  -13.662 15.395  1.00 94.78 345 A 1 
ATOM 2617 C CG1 . VAL A 1 345 ? -1.942  -14.322 14.506  1.00 85.66 345 A 1 
ATOM 2618 C CG2 . VAL A 1 345 ? -2.344  -12.420 15.996  1.00 85.56 345 A 1 
ATOM 2619 N N   . TYR A 1 346 ? -5.703  -15.307 14.448  1.00 96.61 346 A 1 
ATOM 2620 C CA  . TYR A 1 346 ? -6.289  -16.467 13.770  1.00 96.86 346 A 1 
ATOM 2621 C C   . TYR A 1 346 ? -7.174  -16.075 12.588  1.00 97.12 346 A 1 
ATOM 2622 O O   . TYR A 1 346 ? -7.205  -16.797 11.593  1.00 96.47 346 A 1 
ATOM 2623 C CB  . TYR A 1 346 ? -7.076  -17.318 14.770  1.00 96.49 346 A 1 
ATOM 2624 C CG  . TYR A 1 346 ? -6.199  -17.949 15.833  1.00 96.07 346 A 1 
ATOM 2625 C CD1 . TYR A 1 346 ? -5.503  -19.140 15.541  1.00 93.46 346 A 1 
ATOM 2626 C CD2 . TYR A 1 346 ? -6.048  -17.335 17.088  1.00 93.66 346 A 1 
ATOM 2627 C CE1 . TYR A 1 346 ? -4.667  -19.722 16.511  1.00 92.62 346 A 1 
ATOM 2628 C CE2 . TYR A 1 346 ? -5.209  -17.912 18.060  1.00 92.72 346 A 1 
ATOM 2629 C CZ  . TYR A 1 346 ? -4.522  -19.109 17.774  1.00 93.32 346 A 1 
ATOM 2630 O OH  . TYR A 1 346 ? -3.717  -19.675 18.716  1.00 90.98 346 A 1 
ATOM 2631 N N   . VAL A 1 347 ? -7.841  -14.915 12.660  1.00 95.64 347 A 1 
ATOM 2632 C CA  . VAL A 1 347 ? -8.597  -14.363 11.528  1.00 95.40 347 A 1 
ATOM 2633 C C   . VAL A 1 347 ? -7.647  -13.993 10.391  1.00 95.94 347 A 1 
ATOM 2634 O O   . VAL A 1 347 ? -7.910  -14.340 9.243   1.00 95.90 347 A 1 
ATOM 2635 C CB  . VAL A 1 347 ? -9.449  -13.159 11.969  1.00 94.45 347 A 1 
ATOM 2636 C CG1 . VAL A 1 347 ? -10.132 -12.460 10.794  1.00 91.36 347 A 1 
ATOM 2637 C CG2 . VAL A 1 347 ? -10.548 -13.614 12.943  1.00 91.58 347 A 1 
ATOM 2638 N N   . LEU A 1 348 ? -6.498  -13.386 10.689  1.00 96.23 348 A 1 
ATOM 2639 C CA  . LEU A 1 348 ? -5.501  -13.026 9.674   1.00 96.47 348 A 1 
ATOM 2640 C C   . LEU A 1 348 ? -4.794  -14.245 9.078   1.00 97.08 348 A 1 
ATOM 2641 O O   . LEU A 1 348 ? -4.528  -14.264 7.878   1.00 96.73 348 A 1 
ATOM 2642 C CB  . LEU A 1 348 ? -4.489  -12.042 10.262  1.00 95.73 348 A 1 
ATOM 2643 C CG  . LEU A 1 348 ? -5.118  -10.730 10.761  1.00 93.31 348 A 1 
ATOM 2644 C CD1 . LEU A 1 348 ? -3.999  -9.796  11.172  1.00 88.42 348 A 1 
ATOM 2645 C CD2 . LEU A 1 348 ? -5.966  -10.025 9.708   1.00 87.45 348 A 1 
ATOM 2646 N N   . ILE A 1 349 ? -4.550  -15.290 9.872   1.00 96.88 349 A 1 
ATOM 2647 C CA  . ILE A 1 349 ? -4.089  -16.589 9.358   1.00 97.16 349 A 1 
ATOM 2648 C C   . ILE A 1 349 ? -5.116  -17.154 8.370   1.00 97.31 349 A 1 
ATOM 2649 O O   . ILE A 1 349 ? -4.742  -17.627 7.301   1.00 97.21 349 A 1 
ATOM 2650 C CB  . ILE A 1 349 ? -3.811  -17.576 10.520  1.00 97.17 349 A 1 
ATOM 2651 C CG1 . ILE A 1 349 ? -2.561  -17.131 11.312  1.00 95.97 349 A 1 
ATOM 2652 C CG2 . ILE A 1 349 ? -3.613  -19.018 10.010  1.00 95.83 349 A 1 
ATOM 2653 C CD1 . ILE A 1 349 ? -2.374  -17.858 12.652  1.00 91.98 349 A 1 
ATOM 2654 N N   . GLY A 1 350 ? -6.406  -17.080 8.697   1.00 96.95 350 A 1 
ATOM 2655 C CA  . GLY A 1 350 ? -7.472  -17.495 7.791   1.00 96.98 350 A 1 
ATOM 2656 C C   . GLY A 1 350 ? -7.496  -16.677 6.502   1.00 97.19 350 A 1 
ATOM 2657 O O   . GLY A 1 350 ? -7.513  -17.254 5.418   1.00 97.06 350 A 1 
ATOM 2658 N N   . ALA A 1 351 ? -7.401  -15.348 6.600   1.00 97.08 351 A 1 
ATOM 2659 C CA  . ALA A 1 351 ? -7.319  -14.457 5.444   1.00 96.69 351 A 1 
ATOM 2660 C C   . ALA A 1 351 ? -6.131  -14.808 4.531   1.00 97.05 351 A 1 
ATOM 2661 O O   . ALA A 1 351 ? -6.290  -14.897 3.315   1.00 96.85 351 A 1 
ATOM 2662 C CB  . ALA A 1 351 ? -7.235  -13.012 5.949   1.00 96.00 351 A 1 
ATOM 2663 N N   . ALA A 1 352 ? -4.970  -15.094 5.115   1.00 97.64 352 A 1 
ATOM 2664 C CA  . ALA A 1 352 ? -3.777  -15.530 4.398   1.00 97.70 352 A 1 
ATOM 2665 C C   . ALA A 1 352 ? -3.973  -16.880 3.689   1.00 97.83 352 A 1 
ATOM 2666 O O   . ALA A 1 352 ? -3.617  -17.023 2.521   1.00 97.74 352 A 1 
ATOM 2667 C CB  . ALA A 1 352 ? -2.628  -15.588 5.405   1.00 97.61 352 A 1 
ATOM 2668 N N   . ILE A 1 353 ? -4.590  -17.858 4.363   1.00 98.03 353 A 1 
ATOM 2669 C CA  . ILE A 1 353 ? -4.921  -19.162 3.770   1.00 98.04 353 A 1 
ATOM 2670 C C   . ILE A 1 353 ? -5.891  -18.985 2.596   1.00 97.93 353 A 1 
ATOM 2671 O O   . ILE A 1 353 ? -5.666  -19.557 1.533   1.00 97.60 353 A 1 
ATOM 2672 C CB  . ILE A 1 353 ? -5.478  -20.127 4.844   1.00 97.98 353 A 1 
ATOM 2673 C CG1 . ILE A 1 353 ? -4.360  -20.536 5.829   1.00 96.43 353 A 1 
ATOM 2674 C CG2 . ILE A 1 353 ? -6.094  -21.390 4.206   1.00 96.25 353 A 1 
ATOM 2675 C CD1 . ILE A 1 353 ? -4.880  -21.198 7.114   1.00 88.64 353 A 1 
ATOM 2676 N N   . PHE A 1 354 ? -6.942  -18.173 2.750   1.00 97.96 354 A 1 
ATOM 2677 C CA  . PHE A 1 354 ? -7.877  -17.909 1.657   1.00 97.79 354 A 1 
ATOM 2678 C C   . PHE A 1 354 ? -7.215  -17.177 0.489   1.00 97.64 354 A 1 
ATOM 2679 O O   . PHE A 1 354 ? -7.484  -17.533 -0.656  1.00 97.18 354 A 1 
ATOM 2680 C CB  . PHE A 1 354 ? -9.109  -17.145 2.159   1.00 97.48 354 A 1 
ATOM 2681 C CG  . PHE A 1 354 ? -10.095 -18.000 2.929   1.00 97.17 354 A 1 
ATOM 2682 C CD1 . PHE A 1 354 ? -10.737 -19.079 2.292   1.00 95.47 354 A 1 
ATOM 2683 C CD2 . PHE A 1 354 ? -10.383 -17.727 4.277   1.00 95.36 354 A 1 
ATOM 2684 C CE1 . PHE A 1 354 ? -11.634 -19.892 3.004   1.00 94.40 354 A 1 
ATOM 2685 C CE2 . PHE A 1 354 ? -11.279 -18.537 4.992   1.00 94.48 354 A 1 
ATOM 2686 C CZ  . PHE A 1 354 ? -11.900 -19.627 4.360   1.00 95.10 354 A 1 
ATOM 2687 N N   . ALA A 1 355 ? -6.309  -16.227 0.732   1.00 97.73 355 A 1 
ATOM 2688 C CA  . ALA A 1 355 ? -5.540  -15.573 -0.328  1.00 97.53 355 A 1 
ATOM 2689 C C   . ALA A 1 355 ? -4.684  -16.581 -1.113  1.00 97.57 355 A 1 
ATOM 2690 O O   . ALA A 1 355 ? -4.697  -16.578 -2.346  1.00 97.23 355 A 1 
ATOM 2691 C CB  . ALA A 1 355 ? -4.691  -14.460 0.290   1.00 97.23 355 A 1 
ATOM 2692 N N   . ILE A 1 356 ? -4.010  -17.503 -0.414  1.00 98.01 356 A 1 
ATOM 2693 C CA  . ILE A 1 356 ? -3.265  -18.602 -1.045  1.00 98.00 356 A 1 
ATOM 2694 C C   . ILE A 1 356 ? -4.213  -19.481 -1.866  1.00 97.82 356 A 1 
ATOM 2695 O O   . ILE A 1 356 ? -3.946  -19.717 -3.034  1.00 97.51 356 A 1 
ATOM 2696 C CB  . ILE A 1 356 ? -2.479  -19.424 0.002   1.00 98.14 356 A 1 
ATOM 2697 C CG1 . ILE A 1 356 ? -1.355  -18.569 0.625   1.00 97.55 356 A 1 
ATOM 2698 C CG2 . ILE A 1 356 ? -1.873  -20.696 -0.627  1.00 97.53 356 A 1 
ATOM 2699 C CD1 . ILE A 1 356 ? -0.764  -19.165 1.911   1.00 95.86 356 A 1 
ATOM 2700 N N   . LEU A 1 357 ? -5.344  -19.921 -1.321  1.00 97.84 357 A 1 
ATOM 2701 C CA  . LEU A 1 357 ? -6.307  -20.758 -2.048  1.00 97.74 357 A 1 
ATOM 2702 C C   . LEU A 1 357 ? -6.871  -20.048 -3.288  1.00 97.51 357 A 1 
ATOM 2703 O O   . LEU A 1 357 ? -6.954  -20.646 -4.360  1.00 97.03 357 A 1 
ATOM 2704 C CB  . LEU A 1 357 ? -7.445  -21.180 -1.100  1.00 97.76 357 A 1 
ATOM 2705 C CG  . LEU A 1 357 ? -7.038  -22.180 -0.001  1.00 95.87 357 A 1 
ATOM 2706 C CD1 . LEU A 1 357 ? -8.223  -22.402 0.942   1.00 92.33 357 A 1 
ATOM 2707 C CD2 . LEU A 1 357 ? -6.609  -23.532 -0.567  1.00 92.54 357 A 1 
ATOM 2708 N N   . PHE A 1 358 ? -7.225  -18.774 -3.173  1.00 97.70 358 A 1 
ATOM 2709 C CA  . PHE A 1 358 ? -7.784  -17.983 -4.269  1.00 97.38 358 A 1 
ATOM 2710 C C   . PHE A 1 358 ? -6.755  -17.693 -5.364  1.00 97.32 358 A 1 
ATOM 2711 O O   . PHE A 1 358 ? -7.143  -17.509 -6.516  1.00 96.56 358 A 1 
ATOM 2712 C CB  . PHE A 1 358 ? -8.402  -16.692 -3.719  1.00 96.66 358 A 1 
ATOM 2713 C CG  . PHE A 1 358 ? -9.798  -16.819 -3.119  1.00 95.44 358 A 1 
ATOM 2714 C CD1 . PHE A 1 358 ? -10.282 -18.019 -2.563  1.00 91.11 358 A 1 
ATOM 2715 C CD2 . PHE A 1 358 ? -10.646 -15.696 -3.143  1.00 90.54 358 A 1 
ATOM 2716 C CE1 . PHE A 1 358 ? -11.586 -18.099 -2.043  1.00 88.07 358 A 1 
ATOM 2717 C CE2 . PHE A 1 358 ? -11.950 -15.772 -2.621  1.00 88.71 358 A 1 
ATOM 2718 C CZ  . PHE A 1 358 ? -12.422 -16.972 -2.071  1.00 89.25 358 A 1 
ATOM 2719 N N   . SER A 1 359 ? -5.457  -17.719 -5.048  1.00 97.43 359 A 1 
ATOM 2720 C CA  . SER A 1 359 ? -4.396  -17.592 -6.054  1.00 97.34 359 A 1 
ATOM 2721 C C   . SER A 1 359 ? -4.419  -18.716 -7.101  1.00 97.35 359 A 1 
ATOM 2722 O O   . SER A 1 359 ? -4.055  -18.484 -8.251  1.00 96.73 359 A 1 
ATOM 2723 C CB  . SER A 1 359 ? -3.031  -17.494 -5.376  1.00 97.15 359 A 1 
ATOM 2724 O OG  . SER A 1 359 ? -2.517  -18.748 -4.993  1.00 92.82 359 A 1 
ATOM 2725 N N   . PHE A 1 360 ? -4.938  -19.895 -6.741  1.00 97.74 360 A 1 
ATOM 2726 C CA  . PHE A 1 360 ? -5.093  -21.050 -7.636  1.00 97.88 360 A 1 
ATOM 2727 C C   . PHE A 1 360 ? -6.416  -21.049 -8.419  1.00 97.90 360 A 1 
ATOM 2728 O O   . PHE A 1 360 ? -6.646  -21.938 -9.241  1.00 97.10 360 A 1 
ATOM 2729 C CB  . PHE A 1 360 ? -4.935  -22.347 -6.831  1.00 97.69 360 A 1 
ATOM 2730 C CG  . PHE A 1 360 ? -3.570  -22.520 -6.192  1.00 97.50 360 A 1 
ATOM 2731 C CD1 . PHE A 1 360 ? -2.523  -23.130 -6.905  1.00 95.66 360 A 1 
ATOM 2732 C CD2 . PHE A 1 360 ? -3.337  -22.053 -4.888  1.00 95.90 360 A 1 
ATOM 2733 C CE1 . PHE A 1 360 ? -1.252  -23.269 -6.317  1.00 94.66 360 A 1 
ATOM 2734 C CE2 . PHE A 1 360 ? -2.066  -22.183 -4.301  1.00 94.92 360 A 1 
ATOM 2735 C CZ  . PHE A 1 360 ? -1.024  -22.793 -5.015  1.00 95.09 360 A 1 
ATOM 2736 N N   . VAL A 1 361 ? -7.303  -20.069 -8.203  1.00 97.56 361 A 1 
ATOM 2737 C CA  . VAL A 1 361 ? -8.553  -19.931 -8.960  1.00 97.47 361 A 1 
ATOM 2738 C C   . VAL A 1 361 ? -8.276  -19.135 -10.237 1.00 97.29 361 A 1 
ATOM 2739 O O   . VAL A 1 361 ? -8.362  -17.905 -10.264 1.00 96.42 361 A 1 
ATOM 2740 C CB  . VAL A 1 361 ? -9.682  -19.319 -8.100  1.00 97.09 361 A 1 
ATOM 2741 C CG1 . VAL A 1 361 ? -11.003 -19.294 -8.875  1.00 95.59 361 A 1 
ATOM 2742 C CG2 . VAL A 1 361 ? -9.918  -20.122 -6.817  1.00 95.60 361 A 1 
ATOM 2743 N N   . GLY A 1 362 ? -7.959  -19.836 -11.328 1.00 97.11 362 A 1 
ATOM 2744 C CA  . GLY A 1 362 ? -7.579  -19.211 -12.599 1.00 96.86 362 A 1 
ATOM 2745 C C   . GLY A 1 362 ? -8.640  -18.262 -13.160 1.00 97.02 362 A 1 
ATOM 2746 O O   . GLY A 1 362 ? -8.303  -17.181 -13.644 1.00 96.34 362 A 1 
ATOM 2747 N N   . LYS A 1 363 ? -9.941  -18.604 -13.029 1.00 97.14 363 A 1 
ATOM 2748 C CA  . LYS A 1 363 ? -11.038 -17.694 -13.404 1.00 97.12 363 A 1 
ATOM 2749 C C   . LYS A 1 363 ? -11.034 -16.395 -12.595 1.00 97.09 363 A 1 
ATOM 2750 O O   . LYS A 1 363 ? -11.303 -15.348 -13.173 1.00 96.21 363 A 1 
ATOM 2751 C CB  . LYS A 1 363 ? -12.405 -18.384 -13.287 1.00 96.51 363 A 1 
ATOM 2752 C CG  . LYS A 1 363 ? -12.633 -19.359 -14.451 1.00 93.16 363 A 1 
ATOM 2753 C CD  . LYS A 1 363 ? -14.101 -19.796 -14.545 1.00 92.68 363 A 1 
ATOM 2754 C CE  . LYS A 1 363 ? -14.334 -20.770 -15.711 1.00 91.42 363 A 1 
ATOM 2755 N NZ  . LYS A 1 363 ? -14.184 -20.134 -17.044 1.00 88.57 363 A 1 
ATOM 2756 N N   . LEU A 1 364 ? -10.709 -16.434 -11.308 1.00 95.95 364 A 1 
ATOM 2757 C CA  . LEU A 1 364 ? -10.600 -15.222 -10.491 1.00 95.61 364 A 1 
ATOM 2758 C C   . LEU A 1 364 ? -9.465  -14.327 -11.004 1.00 95.74 364 A 1 
ATOM 2759 O O   . LEU A 1 364 ? -9.683  -13.138 -11.221 1.00 94.89 364 A 1 
ATOM 2760 C CB  . LEU A 1 364 ? -10.406 -15.610 -9.015  1.00 95.00 364 A 1 
ATOM 2761 C CG  . LEU A 1 364 ? -10.230 -14.410 -8.064  1.00 93.01 364 A 1 
ATOM 2762 C CD1 . LEU A 1 364 ? -11.470 -13.517 -8.025  1.00 89.71 364 A 1 
ATOM 2763 C CD2 . LEU A 1 364 ? -9.948  -14.915 -6.651  1.00 89.65 364 A 1 
ATOM 2764 N N   . SER A 1 365 ? -8.288  -14.902 -11.274 1.00 95.57 365 A 1 
ATOM 2765 C CA  . SER A 1 365 ? -7.165  -14.158 -11.860 1.00 95.24 365 A 1 
ATOM 2766 C C   . SER A 1 365 ? -7.514  -13.563 -13.230 1.00 95.55 365 A 1 
ATOM 2767 O O   . SER A 1 365 ? -7.126  -12.433 -13.514 1.00 94.88 365 A 1 
ATOM 2768 C CB  . SER A 1 365 ? -5.938  -15.066 -11.990 1.00 94.60 365 A 1 
ATOM 2769 O OG  . SER A 1 365 ? -5.510  -15.489 -10.710 1.00 86.73 365 A 1 
ATOM 2770 N N   . ALA A 1 366 ? -8.274  -14.284 -14.065 1.00 96.39 366 A 1 
ATOM 2771 C CA  . ALA A 1 366 ? -8.734  -13.789 -15.362 1.00 96.63 366 A 1 
ATOM 2772 C C   . ALA A 1 366 ? -9.760  -12.649 -15.223 1.00 96.73 366 A 1 
ATOM 2773 O O   . ALA A 1 366 ? -9.644  -11.644 -15.922 1.00 96.22 366 A 1 
ATOM 2774 C CB  . ALA A 1 366 ? -9.289  -14.969 -16.165 1.00 96.79 366 A 1 
ATOM 2775 N N   . VAL A 1 367 ? -10.719 -12.758 -14.290 1.00 96.44 367 A 1 
ATOM 2776 C CA  . VAL A 1 367 ? -11.658 -11.664 -13.969 1.00 96.31 367 A 1 
ATOM 2777 C C   . VAL A 1 367 ? -10.892 -10.419 -13.538 1.00 96.27 367 A 1 
ATOM 2778 O O   . VAL A 1 367 ? -11.145 -9.344  -14.068 1.00 95.50 367 A 1 
ATOM 2779 C CB  . VAL A 1 367 ? -12.673 -12.075 -12.883 1.00 95.97 367 A 1 
ATOM 2780 C CG1 . VAL A 1 367 ? -13.476 -10.888 -12.324 1.00 93.90 367 A 1 
ATOM 2781 C CG2 . VAL A 1 367 ? -13.700 -13.069 -13.433 1.00 93.55 367 A 1 
ATOM 2782 N N   . ILE A 1 368 ? -9.931  -10.560 -12.628 1.00 95.52 368 A 1 
ATOM 2783 C CA  . ILE A 1 368 ? -9.126  -9.430  -12.148 1.00 95.02 368 A 1 
ATOM 2784 C C   . ILE A 1 368 ? -8.358  -8.774  -13.305 1.00 95.03 368 A 1 
ATOM 2785 O O   . ILE A 1 368 ? -8.395  -7.558  -13.446 1.00 94.30 368 A 1 
ATOM 2786 C CB  . ILE A 1 368 ? -8.185  -9.886  -11.015 1.00 94.46 368 A 1 
ATOM 2787 C CG1 . ILE A 1 368 ? -8.990  -10.277 -9.749  1.00 92.60 368 A 1 
ATOM 2788 C CG2 . ILE A 1 368 ? -7.190  -8.765  -10.673 1.00 91.99 368 A 1 
ATOM 2789 C CD1 . ILE A 1 368 ? -8.188  -11.107 -8.739  1.00 87.00 368 A 1 
ATOM 2790 N N   . GLN A 1 369 ? -7.712  -9.564  -14.163 1.00 96.13 369 A 1 
ATOM 2791 C CA  . GLN A 1 369 ? -6.967  -9.052  -15.323 1.00 95.96 369 A 1 
ATOM 2792 C C   . GLN A 1 369 ? -7.867  -8.394  -16.378 1.00 96.40 369 A 1 
ATOM 2793 O O   . GLN A 1 369 ? -7.405  -7.524  -17.106 1.00 95.52 369 A 1 
ATOM 2794 C CB  . GLN A 1 369 ? -6.170  -10.195 -15.961 1.00 95.32 369 A 1 
ATOM 2795 C CG  . GLN A 1 369 ? -4.948  -10.572 -15.113 1.00 89.76 369 A 1 
ATOM 2796 C CD  . GLN A 1 369 ? -4.265  -11.828 -15.641 1.00 88.51 369 A 1 
ATOM 2797 O OE1 . GLN A 1 369 ? -3.872  -11.938 -16.788 1.00 79.41 369 A 1 
ATOM 2798 N NE2 . GLN A 1 369 ? -4.085  -12.844 -14.823 1.00 76.57 369 A 1 
ATOM 2799 N N   . SER A 1 370 ? -9.140  -8.772  -16.448 1.00 95.82 370 A 1 
ATOM 2800 C CA  . SER A 1 370 ? -10.111 -8.166  -17.366 1.00 96.34 370 A 1 
ATOM 2801 C C   . SER A 1 370 ? -10.712 -6.845  -16.865 1.00 96.79 370 A 1 
ATOM 2802 O O   . SER A 1 370 ? -11.481 -6.220  -17.597 1.00 96.21 370 A 1 
ATOM 2803 C CB  . SER A 1 370 ? -11.204 -9.180  -17.716 1.00 96.41 370 A 1 
ATOM 2804 O OG  . SER A 1 370 ? -12.089 -9.381  -16.636 1.00 93.94 370 A 1 
ATOM 2805 N N   . ILE A 1 371 ? -10.387 -6.407  -15.637 1.00 96.41 371 A 1 
ATOM 2806 C CA  . ILE A 1 371 ? -10.870 -5.126  -15.097 1.00 96.26 371 A 1 
ATOM 2807 C C   . ILE A 1 371 ? -10.308 -3.981  -15.956 1.00 96.38 371 A 1 
ATOM 2808 O O   . ILE A 1 371 ? -9.088  -3.805  -16.023 1.00 95.83 371 A 1 
ATOM 2809 C CB  . ILE A 1 371 ? -10.499 -4.956  -13.605 1.00 95.93 371 A 1 
ATOM 2810 C CG1 . ILE A 1 371 ? -11.177 -6.043  -12.734 1.00 94.76 371 A 1 
ATOM 2811 C CG2 . ILE A 1 371 ? -10.922 -3.561  -13.096 1.00 94.63 371 A 1 
ATOM 2812 C CD1 . ILE A 1 371 ? -10.679 -6.083  -11.279 1.00 92.27 371 A 1 
ATOM 2813 N N   . PRO A 1 372 ? -11.168 -3.170  -16.610 1.00 97.05 372 A 1 
ATOM 2814 C CA  . PRO A 1 372 ? -10.701 -2.122  -17.509 1.00 97.13 372 A 1 
ATOM 2815 C C   . PRO A 1 372 ? -10.115 -0.937  -16.741 1.00 97.34 372 A 1 
ATOM 2816 O O   . PRO A 1 372 ? -10.487 -0.656  -15.598 1.00 96.82 372 A 1 
ATOM 2817 C CB  . PRO A 1 372 ? -11.920 -1.733  -18.345 1.00 96.47 372 A 1 
ATOM 2818 C CG  . PRO A 1 372 ? -13.079 -1.989  -17.384 1.00 94.95 372 A 1 
ATOM 2819 C CD  . PRO A 1 372 ? -12.620 -3.218  -16.607 1.00 97.25 372 A 1 
ATOM 2820 N N   . GLY A 1 373 ? -9.253  -0.168  -17.428 1.00 96.11 373 A 1 
ATOM 2821 C CA  . GLY A 1 373 ? -8.628  1.042   -16.882 1.00 95.74 373 A 1 
ATOM 2822 C C   . GLY A 1 373 ? -9.630  2.053   -16.314 1.00 96.42 373 A 1 
ATOM 2823 O O   . GLY A 1 373 ? -9.346  2.692   -15.308 1.00 95.97 373 A 1 
ATOM 2824 N N   . ALA A 1 374 ? -10.842 2.134   -16.881 1.00 96.67 374 A 1 
ATOM 2825 C CA  . ALA A 1 374 ? -11.927 2.965   -16.361 1.00 97.32 374 A 1 
ATOM 2826 C C   . ALA A 1 374 ? -12.261 2.669   -14.885 1.00 97.59 374 A 1 
ATOM 2827 O O   . ALA A 1 374 ? -12.372 3.584   -14.072 1.00 97.08 374 A 1 
ATOM 2828 C CB  . ALA A 1 374 ? -13.157 2.719   -17.243 1.00 97.26 374 A 1 
ATOM 2829 N N   . VAL A 1 375 ? -12.393 1.390   -14.530 1.00 97.12 375 A 1 
ATOM 2830 C CA  . VAL A 1 375 ? -12.725 0.952   -13.166 1.00 96.89 375 A 1 
ATOM 2831 C C   . VAL A 1 375 ? -11.539 1.186   -12.236 1.00 96.63 375 A 1 
ATOM 2832 O O   . VAL A 1 375 ? -11.704 1.762   -11.160 1.00 96.05 375 A 1 
ATOM 2833 C CB  . VAL A 1 375 ? -13.151 -0.527  -13.148 1.00 96.85 375 A 1 
ATOM 2834 C CG1 . VAL A 1 375 ? -13.491 -1.007  -11.731 1.00 95.56 375 A 1 
ATOM 2835 C CG2 . VAL A 1 375 ? -14.382 -0.761  -14.031 1.00 95.09 375 A 1 
ATOM 2836 N N   . THR A 1 376 ? -10.331 0.791   -12.664 1.00 95.97 376 A 1 
ATOM 2837 C CA  . THR A 1 376 ? -9.116  0.995   -11.861 1.00 95.30 376 A 1 
ATOM 2838 C C   . THR A 1 376 ? -8.825  2.479   -11.651 1.00 95.10 376 A 1 
ATOM 2839 O O   . THR A 1 376 ? -8.506  2.868   -10.533 1.00 94.04 376 A 1 
ATOM 2840 C CB  . THR A 1 376 ? -7.887  0.297   -12.460 1.00 94.07 376 A 1 
ATOM 2841 O OG1 . THR A 1 376 ? -7.608  0.762   -13.756 1.00 85.52 376 A 1 
ATOM 2842 C CG2 . THR A 1 376 ? -8.086  -1.215  -12.573 1.00 84.66 376 A 1 
ATOM 2843 N N   . GLY A 1 377 ? -9.017  3.326   -12.670 1.00 95.40 377 A 1 
ATOM 2844 C CA  . GLY A 1 377 ? -8.884  4.781   -12.578 1.00 95.34 377 A 1 
ATOM 2845 C C   . GLY A 1 377 ? -9.879  5.397   -11.590 1.00 96.06 377 A 1 
ATOM 2846 O O   . GLY A 1 377 ? -9.477  6.163   -10.716 1.00 95.68 377 A 1 
ATOM 2847 N N   . GLY A 1 378 ? -11.162 4.992   -11.664 1.00 96.08 378 A 1 
ATOM 2848 C CA  . GLY A 1 378 ? -12.204 5.463   -10.745 1.00 95.96 378 A 1 
ATOM 2849 C C   . GLY A 1 378 ? -11.916 5.140   -9.276  1.00 96.04 378 A 1 
ATOM 2850 O O   . GLY A 1 378 ? -12.013 6.018   -8.421  1.00 95.29 378 A 1 
ATOM 2851 N N   . VAL A 1 379 ? -11.492 3.907   -8.981  1.00 95.53 379 A 1 
ATOM 2852 C CA  . VAL A 1 379 ? -11.087 3.512   -7.614  1.00 94.51 379 A 1 
ATOM 2853 C C   . VAL A 1 379 ? -9.787  4.204   -7.194  1.00 94.00 379 A 1 
ATOM 2854 O O   . VAL A 1 379 ? -9.652  4.622   -6.042  1.00 92.10 379 A 1 
ATOM 2855 C CB  . VAL A 1 379 ? -10.960 1.984   -7.505  1.00 92.94 379 A 1 
ATOM 2856 C CG1 . VAL A 1 379 ? -10.472 1.530   -6.125  1.00 82.82 379 A 1 
ATOM 2857 C CG2 . VAL A 1 379 ? -12.322 1.321   -7.726  1.00 83.90 379 A 1 
ATOM 2858 N N   . SER A 1 380 ? -8.840  4.370   -8.127  1.00 94.93 380 A 1 
ATOM 2859 C CA  . SER A 1 380 ? -7.545  5.001   -7.862  1.00 94.26 380 A 1 
ATOM 2860 C C   . SER A 1 380 ? -7.673  6.464   -7.445  1.00 94.01 380 A 1 
ATOM 2861 O O   . SER A 1 380 ? -6.900  6.903   -6.601  1.00 93.01 380 A 1 
ATOM 2862 C CB  . SER A 1 380 ? -6.627  4.905   -9.076  1.00 93.60 380 A 1 
ATOM 2863 O OG  . SER A 1 380 ? -6.285  3.561   -9.333  1.00 88.64 380 A 1 
ATOM 2864 N N   . PHE A 1 381 ? -8.672  7.214   -7.944  1.00 95.48 381 A 1 
ATOM 2865 C CA  . PHE A 1 381 ? -8.937  8.574   -7.460  1.00 95.36 381 A 1 
ATOM 2866 C C   . PHE A 1 381 ? -9.148  8.616   -5.945  1.00 94.65 381 A 1 
ATOM 2867 O O   . PHE A 1 381 ? -8.610  9.500   -5.274  1.00 93.12 381 A 1 
ATOM 2868 C CB  . PHE A 1 381 ? -10.175 9.161   -8.151  1.00 95.71 381 A 1 
ATOM 2869 C CG  . PHE A 1 381 ? -10.019 9.553   -9.606  1.00 96.21 381 A 1 
ATOM 2870 C CD1 . PHE A 1 381 ? -8.831  10.153  -10.069 1.00 93.90 381 A 1 
ATOM 2871 C CD2 . PHE A 1 381 ? -11.111 9.410   -10.485 1.00 93.81 381 A 1 
ATOM 2872 C CE1 . PHE A 1 381 ? -8.734  10.601  -11.397 1.00 92.94 381 A 1 
ATOM 2873 C CE2 . PHE A 1 381 ? -11.015 9.864   -11.813 1.00 92.66 381 A 1 
ATOM 2874 C CZ  . PHE A 1 381 ? -9.827  10.461  -12.268 1.00 94.26 381 A 1 
ATOM 2875 N N   . LEU A 1 382 ? -9.909  7.659   -5.404  1.00 93.93 382 A 1 
ATOM 2876 C CA  . LEU A 1 382 ? -10.141 7.579   -3.970  1.00 92.66 382 A 1 
ATOM 2877 C C   . LEU A 1 382 ? -8.902  7.062   -3.236  1.00 92.08 382 A 1 
ATOM 2878 O O   . LEU A 1 382 ? -8.463  7.698   -2.284  1.00 90.38 382 A 1 
ATOM 2879 C CB  . LEU A 1 382 ? -11.388 6.721   -3.702  1.00 91.62 382 A 1 
ATOM 2880 C CG  . LEU A 1 382 ? -11.796 6.674   -2.219  1.00 86.39 382 A 1 
ATOM 2881 C CD1 . LEU A 1 382 ? -12.183 8.050   -1.678  1.00 83.23 382 A 1 
ATOM 2882 C CD2 . LEU A 1 382 ? -13.000 5.744   -2.061  1.00 82.12 382 A 1 
ATOM 2883 N N   . LEU A 1 383 ? -8.308  5.949   -3.684  1.00 91.45 383 A 1 
ATOM 2884 C CA  . LEU A 1 383 ? -7.186  5.307   -2.989  1.00 90.42 383 A 1 
ATOM 2885 C C   . LEU A 1 383 ? -5.943  6.199   -2.919  1.00 90.68 383 A 1 
ATOM 2886 O O   . LEU A 1 383 ? -5.395  6.404   -1.839  1.00 89.48 383 A 1 
ATOM 2887 C CB  . LEU A 1 383 ? -6.849  3.969   -3.666  1.00 89.13 383 A 1 
ATOM 2888 C CG  . LEU A 1 383 ? -7.869  2.850   -3.398  1.00 82.36 383 A 1 
ATOM 2889 C CD1 . LEU A 1 383 ? -7.473  1.608   -4.196  1.00 76.43 383 A 1 
ATOM 2890 C CD2 . LEU A 1 383 ? -7.909  2.470   -1.918  1.00 76.19 383 A 1 
ATOM 2891 N N   . PHE A 1 384 ? -5.518  6.780   -4.039  1.00 90.30 384 A 1 
ATOM 2892 C CA  . PHE A 1 384 ? -4.353  7.666   -4.062  1.00 90.38 384 A 1 
ATOM 2893 C C   . PHE A 1 384 ? -4.612  8.960   -3.287  1.00 91.56 384 A 1 
ATOM 2894 O O   . PHE A 1 384 ? -3.723  9.456   -2.592  1.00 90.74 384 A 1 
ATOM 2895 C CB  . PHE A 1 384 ? -3.950  7.958   -5.509  1.00 90.43 384 A 1 
ATOM 2896 C CG  . PHE A 1 384 ? -3.600  6.751   -6.371  1.00 90.00 384 A 1 
ATOM 2897 C CD1 . PHE A 1 384 ? -3.185  5.526   -5.811  1.00 84.49 384 A 1 
ATOM 2898 C CD2 . PHE A 1 384 ? -3.668  6.880   -7.777  1.00 84.76 384 A 1 
ATOM 2899 C CE1 . PHE A 1 384 ? -2.866  4.437   -6.641  1.00 83.04 384 A 1 
ATOM 2900 C CE2 . PHE A 1 384 ? -3.344  5.794   -8.603  1.00 82.57 384 A 1 
ATOM 2901 C CZ  . PHE A 1 384 ? -2.948  4.570   -8.037  1.00 84.55 384 A 1 
ATOM 2902 N N   . GLY A 1 385 ? -5.860  9.472   -3.332  1.00 91.26 385 A 1 
ATOM 2903 C CA  . GLY A 1 385 ? -6.293  10.593  -2.505  1.00 90.10 385 A 1 
ATOM 2904 C C   . GLY A 1 385 ? -6.209  10.292  -1.008  1.00 89.77 385 A 1 
ATOM 2905 O O   . GLY A 1 385 ? -5.715  11.124  -0.250  1.00 88.40 385 A 1 
ATOM 2906 N N   . VAL A 1 386 ? -6.629  9.100   -0.572  1.00 90.43 386 A 1 
ATOM 2907 C CA  . VAL A 1 386 ? -6.557  8.670   0.835   1.00 88.72 386 A 1 
ATOM 2908 C C   . VAL A 1 386 ? -5.110  8.526   1.310   1.00 88.05 386 A 1 
ATOM 2909 O O   . VAL A 1 386 ? -4.792  8.955   2.420   1.00 86.58 386 A 1 
ATOM 2910 C CB  . VAL A 1 386 ? -7.350  7.363   1.042   1.00 87.76 386 A 1 
ATOM 2911 C CG1 . VAL A 1 386 ? -7.090  6.718   2.408   1.00 84.21 386 A 1 
ATOM 2912 C CG2 . VAL A 1 386 ? -8.861  7.632   0.958   1.00 84.26 386 A 1 
ATOM 2913 N N   . ILE A 1 387 ? -4.208  7.998   0.472   1.00 87.93 387 A 1 
ATOM 2914 C CA  . ILE A 1 387 ? -2.770  7.925   0.786   1.00 87.61 387 A 1 
ATOM 2915 C C   . ILE A 1 387 ? -2.197  9.337   0.957   1.00 88.30 387 A 1 
ATOM 2916 O O   . ILE A 1 387 ? -1.563  9.635   1.970   1.00 87.41 387 A 1 
ATOM 2917 C CB  . ILE A 1 387 ? -2.013  7.120   -0.297  1.00 87.15 387 A 1 
ATOM 2918 C CG1 . ILE A 1 387 ? -2.468  5.641   -0.290  1.00 85.86 387 A 1 
ATOM 2919 C CG2 . ILE A 1 387 ? -0.491  7.188   -0.078  1.00 85.17 387 A 1 
ATOM 2920 C CD1 . ILE A 1 387 ? -2.050  4.871   -1.546  1.00 78.33 387 A 1 
ATOM 2921 N N   . ALA A 1 388 ? -2.489  10.252  0.027   1.00 89.28 388 A 1 
ATOM 2922 C CA  . ALA A 1 388 ? -2.047  11.642  0.132   1.00 89.18 388 A 1 
ATOM 2923 C C   . ALA A 1 388 ? -2.599  12.346  1.386   1.00 89.12 388 A 1 
ATOM 2924 O O   . ALA A 1 388 ? -1.855  13.026  2.099   1.00 88.45 388 A 1 
ATOM 2925 C CB  . ALA A 1 388 ? -2.463  12.369  -1.147  1.00 90.40 388 A 1 
ATOM 2926 N N   . ALA A 1 389 ? -3.883  12.141  1.695   1.00 90.47 389 A 1 
ATOM 2927 C CA  . ALA A 1 389 ? -4.523  12.669  2.898   1.00 89.08 389 A 1 
ATOM 2928 C C   . ALA A 1 389 ? -3.886  12.118  4.185   1.00 88.28 389 A 1 
ATOM 2929 O O   . ALA A 1 389 ? -3.782  12.846  5.171   1.00 87.01 389 A 1 
ATOM 2930 C CB  . ALA A 1 389 ? -6.022  12.361  2.830   1.00 89.40 389 A 1 
ATOM 2931 N N   . SER A 1 390 ? -3.395  10.874  4.171   1.00 85.93 390 A 1 
ATOM 2932 C CA  . SER A 1 390 ? -2.657  10.287  5.296   1.00 84.22 390 A 1 
ATOM 2933 C C   . SER A 1 390 ? -1.319  11.001  5.531   1.00 85.18 390 A 1 
ATOM 2934 O O   . SER A 1 390 ? -0.984  11.326  6.670   1.00 83.65 390 A 1 
ATOM 2935 C CB  . SER A 1 390 ? -2.441  8.785   5.069   1.00 82.66 390 A 1 
ATOM 2936 O OG  . SER A 1 390 ? -3.691  8.136   4.929   1.00 73.09 390 A 1 
ATOM 2937 N N   . GLY A 1 391 ? -0.589  11.353  4.466   1.00 87.13 391 A 1 
ATOM 2938 C CA  . GLY A 1 391 ? 0.615   12.187  4.565   1.00 86.39 391 A 1 
ATOM 2939 C C   . GLY A 1 391 ? 0.326   13.595  5.101   1.00 87.69 391 A 1 
ATOM 2940 O O   . GLY A 1 391 ? 1.034   14.086  5.986   1.00 86.79 391 A 1 
ATOM 2941 N N   . LEU A 1 392 ? -0.760  14.224  4.634   1.00 89.71 392 A 1 
ATOM 2942 C CA  . LEU A 1 392 ? -1.223  15.516  5.157   1.00 89.87 392 A 1 
ATOM 2943 C C   . LEU A 1 392 ? -1.592  15.423  6.642   1.00 89.07 392 A 1 
ATOM 2944 O O   . LEU A 1 392 ? -1.259  16.313  7.426   1.00 88.34 392 A 1 
ATOM 2945 C CB  . LEU A 1 392 ? -2.417  15.993  4.310   1.00 90.63 392 A 1 
ATOM 2946 C CG  . LEU A 1 392 ? -3.026  17.331  4.777   1.00 86.45 392 A 1 
ATOM 2947 C CD1 . LEU A 1 392 ? -2.033  18.486  4.681   1.00 81.31 392 A 1 
ATOM 2948 C CD2 . LEU A 1 392 ? -4.242  17.666  3.913   1.00 82.23 392 A 1 
ATOM 2949 N N   . ARG A 1 393 ? -2.243  14.337  7.042   1.00 87.78 393 A 1 
ATOM 2950 C CA  . ARG A 1 393 ? -2.610  14.085  8.433   1.00 86.13 393 A 1 
ATOM 2951 C C   . ARG A 1 393 ? -1.386  14.021  9.347   1.00 86.45 393 A 1 
ATOM 2952 O O   . ARG A 1 393 ? -1.414  14.639  10.408  1.00 84.95 393 A 1 
ATOM 2953 C CB  . ARG A 1 393 ? -3.458  12.816  8.490   1.00 84.33 393 A 1 
ATOM 2954 C CG  . ARG A 1 393 ? -3.913  12.551  9.922   1.00 75.78 393 A 1 
ATOM 2955 C CD  . ARG A 1 393 ? -4.804  11.317  9.972   1.00 72.47 393 A 1 
ATOM 2956 N NE  . ARG A 1 393 ? -5.106  11.052  11.372  1.00 65.59 393 A 1 
ATOM 2957 C CZ  . ARG A 1 393 ? -5.859  10.108  11.864  1.00 57.89 393 A 1 
ATOM 2958 N NH1 . ARG A 1 393 ? -6.479  9.239   11.109  1.00 54.74 393 A 1 
ATOM 2959 N NH2 . ARG A 1 393 ? -5.976  10.041  13.150  1.00 51.46 393 A 1 
ATOM 2960 N N   . ILE A 1 394 ? -0.293  13.372  8.921   1.00 85.00 394 A 1 
ATOM 2961 C CA  . ILE A 1 394 ? 0.978   13.352  9.668   1.00 84.87 394 A 1 
ATOM 2962 C C   . ILE A 1 394 ? 1.478   14.778  9.917   1.00 86.03 394 A 1 
ATOM 2963 O O   . ILE A 1 394 ? 1.880   15.105  11.031  1.00 85.07 394 A 1 
ATOM 2964 C CB  . ILE A 1 394 ? 2.042   12.507  8.926   1.00 84.55 394 A 1 
ATOM 2965 C CG1 . ILE A 1 394 ? 1.635   11.016  8.965   1.00 82.86 394 A 1 
ATOM 2966 C CG2 . ILE A 1 394 ? 3.447   12.686  9.529   1.00 82.18 394 A 1 
ATOM 2967 C CD1 . ILE A 1 394 ? 2.477   10.130  8.043   1.00 77.58 394 A 1 
ATOM 2968 N N   . ILE A 1 395 ? 1.416   15.652  8.910   1.00 88.57 395 A 1 
ATOM 2969 C CA  . ILE A 1 395 ? 1.813   17.063  9.022   1.00 89.40 395 A 1 
ATOM 2970 C C   . ILE A 1 395 ? 0.962   17.794  10.069  1.00 90.04 395 A 1 
ATOM 2971 O O   . ILE A 1 395 ? 1.499   18.488  10.933  1.00 89.53 395 A 1 
ATOM 2972 C CB  . ILE A 1 395 ? 1.741   17.731  7.626   1.00 90.30 395 A 1 
ATOM 2973 C CG1 . ILE A 1 395 ? 2.859   17.170  6.717   1.00 89.09 395 A 1 
ATOM 2974 C CG2 . ILE A 1 395 ? 1.818   19.262  7.712   1.00 88.66 395 A 1 
ATOM 2975 C CD1 . ILE A 1 395 ? 2.753   17.603  5.253   1.00 84.87 395 A 1 
ATOM 2976 N N   . VAL A 1 396 ? -0.365  17.620  10.012  1.00 88.49 396 A 1 
ATOM 2977 C CA  . VAL A 1 396 ? -1.322  18.302  10.898  1.00 88.29 396 A 1 
ATOM 2978 C C   . VAL A 1 396 ? -1.223  17.796  12.340  1.00 87.47 396 A 1 
ATOM 2979 O O   . VAL A 1 396 ? -1.136  18.603  13.265  1.00 87.58 396 A 1 
ATOM 2980 C CB  . VAL A 1 396 ? -2.755  18.157  10.342  1.00 89.22 396 A 1 
ATOM 2981 C CG1 . VAL A 1 396 ? -3.813  18.722  11.296  1.00 87.07 396 A 1 
ATOM 2982 C CG2 . VAL A 1 396 ? -2.901  18.902  9.010   1.00 86.28 396 A 1 
ATOM 2983 N N   . GLU A 1 397 ? -1.204  16.485  12.554  1.00 83.78 397 A 1 
ATOM 2984 C CA  . GLU A 1 397 ? -1.164  15.877  13.891  1.00 82.07 397 A 1 
ATOM 2985 C C   . GLU A 1 397 ? 0.143   16.184  14.629  1.00 83.54 397 A 1 
ATOM 2986 O O   . GLU A 1 397 ? 0.131   16.415  15.838  1.00 81.72 397 A 1 
ATOM 2987 C CB  . GLU A 1 397 ? -1.383  14.354  13.801  1.00 79.16 397 A 1 
ATOM 2988 C CG  . GLU A 1 397 ? -2.841  13.994  13.450  1.00 73.36 397 A 1 
ATOM 2989 C CD  . GLU A 1 397 ? -3.132  12.478  13.465  1.00 68.26 397 A 1 
ATOM 2990 O OE1 . GLU A 1 397 ? -4.332  12.112  13.493  1.00 62.58 397 A 1 
ATOM 2991 O OE2 . GLU A 1 397 ? -2.197  11.658  13.436  1.00 62.55 397 A 1 
ATOM 2992 N N   . ASN A 1 398 ? 1.257   16.276  13.896  1.00 85.01 398 A 1 
ATOM 2993 C CA  . ASN A 1 398 ? 2.557   16.651  14.456  1.00 85.60 398 A 1 
ATOM 2994 C C   . ASN A 1 398 ? 2.763   18.170  14.559  1.00 88.50 398 A 1 
ATOM 2995 O O   . ASN A 1 398 ? 3.829   18.600  15.003  1.00 87.76 398 A 1 
ATOM 2996 C CB  . ASN A 1 398 ? 3.676   15.949  13.681  1.00 85.04 398 A 1 
ATOM 2997 C CG  . ASN A 1 398 ? 3.687   14.466  13.969  1.00 81.32 398 A 1 
ATOM 2998 O OD1 . ASN A 1 398 ? 4.251   14.020  14.953  1.00 75.40 398 A 1 
ATOM 2999 N ND2 . ASN A 1 398 ? 3.051   13.668  13.152  1.00 75.72 398 A 1 
ATOM 3000 N N   . LYS A 1 399 ? 1.759   18.978  14.175  1.00 87.08 399 A 1 
ATOM 3001 C CA  . LYS A 1 399 ? 1.779   20.449  14.259  1.00 89.39 399 A 1 
ATOM 3002 C C   . LYS A 1 399 ? 3.035   21.056  13.626  1.00 91.17 399 A 1 
ATOM 3003 O O   . LYS A 1 399 ? 3.697   21.909  14.224  1.00 90.03 399 A 1 
ATOM 3004 C CB  . LYS A 1 399 ? 1.586   20.909  15.715  1.00 89.32 399 A 1 
ATOM 3005 C CG  . LYS A 1 399 ? 0.301   20.372  16.350  1.00 86.81 399 A 1 
ATOM 3006 C CD  . LYS A 1 399 ? 0.201   20.872  17.793  1.00 81.19 399 A 1 
ATOM 3007 C CE  . LYS A 1 399 ? -1.061  20.303  18.435  1.00 76.68 399 A 1 
ATOM 3008 N NZ  . LYS A 1 399 ? -1.194  20.744  19.845  1.00 67.23 399 A 1 
ATOM 3009 N N   . LEU A 1 400 ? 3.406   20.585  12.434  1.00 93.31 400 A 1 
ATOM 3010 C CA  . LEU A 1 400 ? 4.613   21.044  11.753  1.00 93.68 400 A 1 
ATOM 3011 C C   . LEU A 1 400 ? 4.490   22.525  11.385  1.00 94.05 400 A 1 
ATOM 3012 O O   . LEU A 1 400 ? 3.575   22.924  10.664  1.00 92.94 400 A 1 
ATOM 3013 C CB  . LEU A 1 400 ? 4.911   20.173  10.528  1.00 93.00 400 A 1 
ATOM 3014 C CG  . LEU A 1 400 ? 5.228   18.703  10.857  1.00 88.15 400 A 1 
ATOM 3015 C CD1 . LEU A 1 400 ? 5.573   17.957  9.570   1.00 80.80 400 A 1 
ATOM 3016 C CD2 . LEU A 1 400 ? 6.407   18.547  11.819  1.00 81.02 400 A 1 
ATOM 3017 N N   . ASP A 1 401 ? 5.429   23.334  11.871  1.00 94.78 401 A 1 
ATOM 3018 C CA  . ASP A 1 401 ? 5.450   24.768  11.610  1.00 95.20 401 A 1 
ATOM 3019 C C   . ASP A 1 401 ? 6.152   25.068  10.277  1.00 95.88 401 A 1 
ATOM 3020 O O   . ASP A 1 401 ? 7.372   24.940  10.148  1.00 95.23 401 A 1 
ATOM 3021 C CB  . ASP A 1 401 ? 6.086   25.518  12.789  1.00 94.05 401 A 1 
ATOM 3022 C CG  . ASP A 1 401 ? 6.037   27.040  12.610  1.00 92.73 401 A 1 
ATOM 3023 O OD1 . ASP A 1 401 ? 5.383   27.514  11.651  1.00 89.40 401 A 1 
ATOM 3024 O OD2 . ASP A 1 401 ? 6.663   27.735  13.432  1.00 87.98 401 A 1 
ATOM 3025 N N   . PHE A 1 402 ? 5.377   25.478  9.277   1.00 94.69 402 A 1 
ATOM 3026 C CA  . PHE A 1 402 ? 5.883   25.894  7.965   1.00 95.04 402 A 1 
ATOM 3027 C C   . PHE A 1 402 ? 6.366   27.351  7.913   1.00 95.24 402 A 1 
ATOM 3028 O O   . PHE A 1 402 ? 6.897   27.763  6.880   1.00 93.10 402 A 1 
ATOM 3029 C CB  . PHE A 1 402 ? 4.841   25.594  6.885   1.00 94.53 402 A 1 
ATOM 3030 C CG  . PHE A 1 402 ? 4.643   24.109  6.662   1.00 94.86 402 A 1 
ATOM 3031 C CD1 . PHE A 1 402 ? 5.645   23.364  6.013   1.00 92.32 402 A 1 
ATOM 3032 C CD2 . PHE A 1 402 ? 3.486   23.469  7.129   1.00 92.52 402 A 1 
ATOM 3033 C CE1 . PHE A 1 402 ? 5.485   21.981  5.833   1.00 90.97 402 A 1 
ATOM 3034 C CE2 . PHE A 1 402 ? 3.330   22.086  6.950   1.00 91.07 402 A 1 
ATOM 3035 C CZ  . PHE A 1 402 ? 4.329   21.343  6.302   1.00 91.99 402 A 1 
ATOM 3036 N N   . ASN A 1 403 ? 6.256   28.119  8.997   1.00 94.86 403 A 1 
ATOM 3037 C CA  . ASN A 1 403 ? 6.948   29.408  9.101   1.00 94.20 403 A 1 
ATOM 3038 C C   . ASN A 1 403 ? 8.461   29.222  9.273   1.00 94.78 403 A 1 
ATOM 3039 O O   . ASN A 1 403 ? 9.228   30.113  8.924   1.00 93.65 403 A 1 
ATOM 3040 C CB  . ASN A 1 403 ? 6.371   30.239  10.253  1.00 93.44 403 A 1 
ATOM 3041 C CG  . ASN A 1 403 ? 4.886   30.479  10.104  1.00 90.64 403 A 1 
ATOM 3042 O OD1 . ASN A 1 403 ? 4.414   31.078  9.154   1.00 83.21 403 A 1 
ATOM 3043 N ND2 . ASN A 1 403 ? 4.099   29.996  11.033  1.00 82.46 403 A 1 
ATOM 3044 N N   . LEU A 1 404 ? 8.902   28.045  9.737   1.00 94.25 404 A 1 
ATOM 3045 C CA  . LEU A 1 404 ? 10.314  27.683  9.756   1.00 94.65 404 A 1 
ATOM 3046 C C   . LEU A 1 404 ? 10.796  27.415  8.327   1.00 95.64 404 A 1 
ATOM 3047 O O   . LEU A 1 404 ? 10.329  26.483  7.662   1.00 95.37 404 A 1 
ATOM 3048 C CB  . LEU A 1 404 ? 10.546  26.457  10.656  1.00 93.80 404 A 1 
ATOM 3049 C CG  . LEU A 1 404 ? 10.161  26.661  12.131  1.00 89.08 404 A 1 
ATOM 3050 C CD1 . LEU A 1 404 ? 10.381  25.355  12.894  1.00 84.51 404 A 1 
ATOM 3051 C CD2 . LEU A 1 404 ? 10.991  27.753  12.802  1.00 84.50 404 A 1 
ATOM 3052 N N   . LYS A 1 405 ? 11.785  28.188  7.869   1.00 95.94 405 A 1 
ATOM 3053 C CA  . LYS A 1 405 ? 12.328  28.065  6.505   1.00 96.36 405 A 1 
ATOM 3054 C C   . LYS A 1 405 ? 12.834  26.659  6.208   1.00 96.80 405 A 1 
ATOM 3055 O O   . LYS A 1 405 ? 12.599  26.154  5.115   1.00 96.38 405 A 1 
ATOM 3056 C CB  . LYS A 1 405 ? 13.448  29.087  6.267   1.00 95.91 405 A 1 
ATOM 3057 C CG  . LYS A 1 405 ? 12.890  30.507  6.181   1.00 92.08 405 A 1 
ATOM 3058 C CD  . LYS A 1 405 ? 13.990  31.496  5.784   1.00 88.25 405 A 1 
ATOM 3059 C CE  . LYS A 1 405 ? 13.378  32.897  5.736   1.00 82.42 405 A 1 
ATOM 3060 N NZ  . LYS A 1 405 ? 14.347  33.892  5.249   1.00 73.90 405 A 1 
ATOM 3061 N N   . ARG A 1 406 ? 13.467  25.989  7.177   1.00 96.35 406 A 1 
ATOM 3062 C CA  . ARG A 1 406 ? 13.898  24.590  7.072   1.00 96.73 406 A 1 
ATOM 3063 C C   . ARG A 1 406 ? 12.750  23.673  6.649   1.00 97.24 406 A 1 
ATOM 3064 O O   . ARG A 1 406 ? 12.874  22.960  5.656   1.00 96.47 406 A 1 
ATOM 3065 C CB  . ARG A 1 406 ? 14.493  24.154  8.424   1.00 95.60 406 A 1 
ATOM 3066 C CG  . ARG A 1 406 ? 14.980  22.699  8.403   1.00 94.15 406 A 1 
ATOM 3067 C CD  . ARG A 1 406 ? 15.606  22.352  9.753   1.00 92.75 406 A 1 
ATOM 3068 N NE  . ARG A 1 406 ? 16.099  20.972  9.792   1.00 88.83 406 A 1 
ATOM 3069 C CZ  . ARG A 1 406 ? 15.486  19.917  10.305  1.00 88.49 406 A 1 
ATOM 3070 N NH1 . ARG A 1 406 ? 14.290  19.968  10.823  1.00 78.97 406 A 1 
ATOM 3071 N NH2 . ARG A 1 406 ? 16.098  18.775  10.311  1.00 78.83 406 A 1 
ATOM 3072 N N   . ASN A 1 407 ? 11.627  23.725  7.368   1.00 96.50 407 A 1 
ATOM 3073 C CA  . ASN A 1 407 ? 10.470  22.872  7.107   1.00 96.67 407 A 1 
ATOM 3074 C C   . ASN A 1 407 ? 9.868   23.171  5.733   1.00 97.17 407 A 1 
ATOM 3075 O O   . ASN A 1 407 ? 9.591   22.253  4.960   1.00 96.84 407 A 1 
ATOM 3076 C CB  . ASN A 1 407 ? 9.437   23.073  8.226   1.00 96.20 407 A 1 
ATOM 3077 C CG  . ASN A 1 407 ? 9.875   22.530  9.574   1.00 95.36 407 A 1 
ATOM 3078 O OD1 . ASN A 1 407 ? 10.888  21.858  9.718   1.00 90.67 407 A 1 
ATOM 3079 N ND2 . ASN A 1 407 ? 9.103   22.792  10.599  1.00 90.18 407 A 1 
ATOM 3080 N N   . LEU A 1 408 ? 9.754   24.455  5.394   1.00 96.88 408 A 1 
ATOM 3081 C CA  . LEU A 1 408 ? 9.248   24.889  4.096   1.00 96.99 408 A 1 
ATOM 3082 C C   . LEU A 1 408 ? 10.137  24.410  2.938   1.00 97.43 408 A 1 
ATOM 3083 O O   . LEU A 1 408 ? 9.613   23.930  1.934   1.00 97.17 408 A 1 
ATOM 3084 C CB  . LEU A 1 408 ? 9.100   26.421  4.127   1.00 96.46 408 A 1 
ATOM 3085 C CG  . LEU A 1 408 ? 8.428   27.008  2.877   1.00 90.50 408 A 1 
ATOM 3086 C CD1 . LEU A 1 408 ? 6.980   26.546  2.724   1.00 86.94 408 A 1 
ATOM 3087 C CD2 . LEU A 1 408 ? 8.443   28.531  2.966   1.00 88.14 408 A 1 
ATOM 3088 N N   . MET A 1 409 ? 11.473  24.492  3.070   1.00 97.01 409 A 1 
ATOM 3089 C CA  . MET A 1 409 ? 12.411  24.053  2.025   1.00 97.22 409 A 1 
ATOM 3090 C C   . MET A 1 409 ? 12.364  22.540  1.807   1.00 97.51 409 A 1 
ATOM 3091 O O   . MET A 1 409 ? 12.343  22.091  0.660   1.00 97.25 409 A 1 
ATOM 3092 C CB  . MET A 1 409 ? 13.844  24.494  2.355   1.00 97.11 409 A 1 
ATOM 3093 C CG  . MET A 1 409 ? 14.075  26.015  2.284   1.00 94.78 409 A 1 
ATOM 3094 S SD  . MET A 1 409 ? 13.673  26.830  0.711   1.00 92.46 409 A 1 
ATOM 3095 C CE  . MET A 1 409 ? 11.973  27.376  1.019   1.00 81.69 409 A 1 
ATOM 3096 N N   . ILE A 1 410 ? 12.305  21.747  2.884   1.00 97.11 410 A 1 
ATOM 3097 C CA  . ILE A 1 410 ? 12.189  20.285  2.784   1.00 97.05 410 A 1 
ATOM 3098 C C   . ILE A 1 410 ? 10.880  19.920  2.081   1.00 97.23 410 A 1 
ATOM 3099 O O   . ILE A 1 410 ? 10.899  19.271  1.035   1.00 96.92 410 A 1 
ATOM 3100 C CB  . ILE A 1 410 ? 12.314  19.621  4.180   1.00 96.77 410 A 1 
ATOM 3101 C CG1 . ILE A 1 410 ? 13.734  19.838  4.750   1.00 95.84 410 A 1 
ATOM 3102 C CG2 . ILE A 1 410 ? 12.002  18.115  4.096   1.00 95.66 410 A 1 
ATOM 3103 C CD1 . ILE A 1 410 ? 13.879  19.470  6.231   1.00 93.21 410 A 1 
ATOM 3104 N N   . THR A 1 411 ? 9.750   20.385  2.600   1.00 97.21 411 A 1 
ATOM 3105 C CA  . THR A 1 411 ? 8.423   20.016  2.094   1.00 97.33 411 A 1 
ATOM 3106 C C   . THR A 1 411 ? 8.200   20.478  0.659   1.00 97.55 411 A 1 
ATOM 3107 O O   . THR A 1 411 ? 7.764   19.682  -0.170  1.00 97.12 411 A 1 
ATOM 3108 C CB  . THR A 1 411 ? 7.328   20.566  3.016   1.00 96.62 411 A 1 
ATOM 3109 O OG1 . THR A 1 411 ? 7.465   19.952  4.270   1.00 91.42 411 A 1 
ATOM 3110 C CG2 . THR A 1 411 ? 5.915   20.261  2.538   1.00 91.48 411 A 1 
ATOM 3111 N N   . SER A 1 412 ? 8.516   21.728  0.321   1.00 97.70 412 A 1 
ATOM 3112 C CA  . SER A 1 412 ? 8.302   22.253  -1.033  1.00 97.60 412 A 1 
ATOM 3113 C C   . SER A 1 412 ? 9.106   21.492  -2.084  1.00 97.82 412 A 1 
ATOM 3114 O O   . SER A 1 412 ? 8.558   21.113  -3.118  1.00 97.24 412 A 1 
ATOM 3115 C CB  . SER A 1 412 ? 8.621   23.752  -1.103  1.00 96.75 412 A 1 
ATOM 3116 O OG  . SER A 1 412 ? 9.951   24.014  -0.716  1.00 86.83 412 A 1 
ATOM 3117 N N   . SER A 1 413 ? 10.379  21.190  -1.797  1.00 97.39 413 A 1 
ATOM 3118 C CA  . SER A 1 413 ? 11.248  20.459  -2.723  1.00 97.31 413 A 1 
ATOM 3119 C C   . SER A 1 413 ? 10.776  19.020  -2.928  1.00 97.46 413 A 1 
ATOM 3120 O O   . SER A 1 413 ? 10.677  18.553  -4.061  1.00 96.43 413 A 1 
ATOM 3121 C CB  . SER A 1 413 ? 12.693  20.456  -2.217  1.00 96.64 413 A 1 
ATOM 3122 O OG  . SER A 1 413 ? 13.147  21.770  -1.971  1.00 89.74 413 A 1 
ATOM 3123 N N   . VAL A 1 414 ? 10.428  18.329  -1.838  1.00 96.18 414 A 1 
ATOM 3124 C CA  . VAL A 1 414 ? 9.918   16.951  -1.869  1.00 95.76 414 A 1 
ATOM 3125 C C   . VAL A 1 414 ? 8.616   16.869  -2.665  1.00 96.01 414 A 1 
ATOM 3126 O O   . VAL A 1 414 ? 8.505   16.030  -3.555  1.00 95.44 414 A 1 
ATOM 3127 C CB  . VAL A 1 414 ? 9.745   16.414  -0.431  1.00 94.94 414 A 1 
ATOM 3128 C CG1 . VAL A 1 414 ? 8.938   15.113  -0.361  1.00 93.32 414 A 1 
ATOM 3129 C CG2 . VAL A 1 414 ? 11.116  16.132  0.198   1.00 93.38 414 A 1 
ATOM 3130 N N   . LEU A 1 415 ? 7.650   17.758  -2.396  1.00 96.92 415 A 1 
ATOM 3131 C CA  . LEU A 1 415 ? 6.346   17.728  -3.062  1.00 96.92 415 A 1 
ATOM 3132 C C   . LEU A 1 415 ? 6.460   17.985  -4.566  1.00 97.02 415 A 1 
ATOM 3133 O O   . LEU A 1 415 ? 5.924   17.214  -5.357  1.00 96.59 415 A 1 
ATOM 3134 C CB  . LEU A 1 415 ? 5.388   18.746  -2.417  1.00 96.82 415 A 1 
ATOM 3135 C CG  . LEU A 1 415 ? 4.897   18.389  -1.001  1.00 95.90 415 A 1 
ATOM 3136 C CD1 . LEU A 1 415 ? 3.963   19.492  -0.502  1.00 94.35 415 A 1 
ATOM 3137 C CD2 . LEU A 1 415 ? 4.142   17.067  -0.950  1.00 93.67 415 A 1 
ATOM 3138 N N   . VAL A 1 416 ? 7.173   19.027  -4.987  1.00 97.61 416 A 1 
ATOM 3139 C CA  . VAL A 1 416 ? 7.247   19.402  -6.409  1.00 97.70 416 A 1 
ATOM 3140 C C   . VAL A 1 416 ? 8.009   18.359  -7.222  1.00 97.63 416 A 1 
ATOM 3141 O O   . VAL A 1 416 ? 7.528   17.932  -8.271  1.00 96.78 416 A 1 
ATOM 3142 C CB  . VAL A 1 416 ? 7.849   20.811  -6.581  1.00 97.43 416 A 1 
ATOM 3143 C CG1 . VAL A 1 416 ? 8.055   21.180  -8.056  1.00 95.47 416 A 1 
ATOM 3144 C CG2 . VAL A 1 416 ? 6.907   21.865  -5.980  1.00 95.52 416 A 1 
ATOM 3145 N N   . ILE A 1 417 ? 9.170   17.900  -6.739  1.00 96.99 417 A 1 
ATOM 3146 C CA  . ILE A 1 417 ? 9.981   16.892  -7.441  1.00 96.62 417 A 1 
ATOM 3147 C C   . ILE A 1 417 ? 9.248   15.554  -7.499  1.00 96.30 417 A 1 
ATOM 3148 O O   . ILE A 1 417 ? 9.210   14.907  -8.549  1.00 95.26 417 A 1 
ATOM 3149 C CB  . ILE A 1 417 ? 11.370  16.777  -6.771  1.00 96.34 417 A 1 
ATOM 3150 C CG1 . ILE A 1 417 ? 12.159  18.078  -7.059  1.00 94.99 417 A 1 
ATOM 3151 C CG2 . ILE A 1 417 ? 12.152  15.542  -7.248  1.00 95.14 417 A 1 
ATOM 3152 C CD1 . ILE A 1 417 ? 13.486  18.190  -6.309  1.00 89.83 417 A 1 
ATOM 3153 N N   . GLY A 1 418 ? 8.648   15.148  -6.377  1.00 94.84 418 A 1 
ATOM 3154 C CA  . GLY A 1 418 ? 7.978   13.863  -6.268  1.00 93.81 418 A 1 
ATOM 3155 C C   . GLY A 1 418 ? 6.665   13.796  -7.045  1.00 94.21 418 A 1 
ATOM 3156 O O   . GLY A 1 418 ? 6.499   12.902  -7.875  1.00 93.57 418 A 1 
ATOM 3157 N N   . ILE A 1 419 ? 5.746   14.744  -6.837  1.00 95.83 419 A 1 
ATOM 3158 C CA  . ILE A 1 419 ? 4.433   14.774  -7.511  1.00 95.46 419 A 1 
ATOM 3159 C C   . ILE A 1 419 ? 4.604   15.052  -9.007  1.00 94.86 419 A 1 
ATOM 3160 O O   . ILE A 1 419 ? 3.957   14.407  -9.829  1.00 93.06 419 A 1 
ATOM 3161 C CB  . ILE A 1 419 ? 3.484   15.810  -6.859  1.00 95.44 419 A 1 
ATOM 3162 C CG1 . ILE A 1 419 ? 3.216   15.461  -5.376  1.00 94.44 419 A 1 
ATOM 3163 C CG2 . ILE A 1 419 ? 2.145   15.893  -7.625  1.00 94.79 419 A 1 
ATOM 3164 C CD1 . ILE A 1 419 ? 2.524   16.581  -4.588  1.00 91.23 419 A 1 
ATOM 3165 N N   . GLY A 1 420 ? 5.501   15.965  -9.371  1.00 95.47 420 A 1 
ATOM 3166 C CA  . GLY A 1 420 ? 5.854   16.244  -10.765 1.00 94.37 420 A 1 
ATOM 3167 C C   . GLY A 1 420 ? 6.597   15.096  -11.450 1.00 93.65 420 A 1 
ATOM 3168 O O   . GLY A 1 420 ? 6.794   15.139  -12.660 1.00 91.57 420 A 1 
ATOM 3169 N N   . ASN A 1 421 ? 6.974   14.062  -10.693 1.00 91.73 421 A 1 
ATOM 3170 C CA  . ASN A 1 421 ? 7.690   12.879  -11.156 1.00 90.22 421 A 1 
ATOM 3171 C C   . ASN A 1 421 ? 8.944   13.226  -11.977 1.00 90.54 421 A 1 
ATOM 3172 O O   . ASN A 1 421 ? 9.221   12.617  -13.018 1.00 88.16 421 A 1 
ATOM 3173 C CB  . ASN A 1 421 ? 6.704   11.920  -11.844 1.00 86.93 421 A 1 
ATOM 3174 C CG  . ASN A 1 421 ? 7.255   10.517  -11.996 1.00 75.96 421 A 1 
ATOM 3175 O OD1 . ASN A 1 421 ? 8.038   10.012  -11.198 1.00 69.89 421 A 1 
ATOM 3176 N ND2 . ASN A 1 421 ? 6.840   9.811   -13.021 1.00 66.74 421 A 1 
ATOM 3177 N N   . ALA A 1 422 ? 9.719   14.223  -11.515 1.00 93.35 422 A 1 
ATOM 3178 C CA  . ALA A 1 422 ? 11.029  14.531  -12.078 1.00 93.04 422 A 1 
ATOM 3179 C C   . ALA A 1 422 ? 11.923  13.291  -11.973 1.00 92.34 422 A 1 
ATOM 3180 O O   . ALA A 1 422 ? 12.019  12.685  -10.910 1.00 90.39 422 A 1 
ATOM 3181 C CB  . ALA A 1 422 ? 11.638  15.725  -11.337 1.00 93.18 422 A 1 
ATOM 3182 N N   . TYR A 1 423 ? 12.585  12.902  -13.055 1.00 90.08 423 A 1 
ATOM 3183 C CA  . TYR A 1 423 ? 13.420  11.706  -13.074 1.00 89.80 423 A 1 
ATOM 3184 C C   . TYR A 1 423 ? 14.864  12.039  -13.448 1.00 90.71 423 A 1 
ATOM 3185 O O   . TYR A 1 423 ? 15.130  12.979  -14.195 1.00 89.82 423 A 1 
ATOM 3186 C CB  . TYR A 1 423 ? 12.799  10.631  -13.984 1.00 87.34 423 A 1 
ATOM 3187 C CG  . TYR A 1 423 ? 12.700  11.025  -15.442 1.00 86.28 423 A 1 
ATOM 3188 C CD1 . TYR A 1 423 ? 11.524  11.632  -15.931 1.00 82.53 423 A 1 
ATOM 3189 C CD2 . TYR A 1 423 ? 13.781  10.800  -16.310 1.00 82.01 423 A 1 
ATOM 3190 C CE1 . TYR A 1 423 ? 11.436  12.021  -17.275 1.00 78.16 423 A 1 
ATOM 3191 C CE2 . TYR A 1 423 ? 13.702  11.190  -17.659 1.00 78.33 423 A 1 
ATOM 3192 C CZ  . TYR A 1 423 ? 12.529  11.804  -18.144 1.00 77.66 423 A 1 
ATOM 3193 O OH  . TYR A 1 423 ? 12.455  12.188  -19.445 1.00 74.95 423 A 1 
ATOM 3194 N N   . LEU A 1 424 ? 15.791  11.246  -12.925 1.00 88.52 424 A 1 
ATOM 3195 C CA  . LEU A 1 424 ? 17.208  11.308  -13.263 1.00 88.71 424 A 1 
ATOM 3196 C C   . LEU A 1 424 ? 17.581  10.037  -14.021 1.00 88.48 424 A 1 
ATOM 3197 O O   . LEU A 1 424 ? 17.331  8.937   -13.536 1.00 87.36 424 A 1 
ATOM 3198 C CB  . LEU A 1 424 ? 18.027  11.489  -11.973 1.00 88.97 424 A 1 
ATOM 3199 C CG  . LEU A 1 424 ? 19.556  11.432  -12.161 1.00 88.17 424 A 1 
ATOM 3200 C CD1 . LEU A 1 424 ? 20.077  12.597  -12.996 1.00 84.35 424 A 1 
ATOM 3201 C CD2 . LEU A 1 424 ? 20.244  11.466  -10.797 1.00 84.28 424 A 1 
ATOM 3202 N N   . GLN A 1 425 ? 18.195  10.191  -15.183 1.00 88.58 425 A 1 
ATOM 3203 C CA  . GLN A 1 425 ? 18.732  9.080   -15.966 1.00 88.77 425 A 1 
ATOM 3204 C C   . GLN A 1 425 ? 20.260  9.144   -15.988 1.00 89.80 425 A 1 
ATOM 3205 O O   . GLN A 1 425 ? 20.837  10.186  -16.300 1.00 88.57 425 A 1 
ATOM 3206 C CB  . GLN A 1 425 ? 18.151  9.083   -17.387 1.00 85.86 425 A 1 
ATOM 3207 C CG  . GLN A 1 425 ? 16.681  8.645   -17.393 1.00 78.04 425 A 1 
ATOM 3208 C CD  . GLN A 1 425 ? 16.072  8.585   -18.790 1.00 79.11 425 A 1 
ATOM 3209 O OE1 . GLN A 1 425 ? 16.580  9.112   -19.760 1.00 73.34 425 A 1 
ATOM 3210 N NE2 . GLN A 1 425 ? 14.936  7.945   -18.951 1.00 71.42 425 A 1 
ATOM 3211 N N   . ILE A 1 426 ? 20.900  8.028   -15.664 1.00 86.79 426 A 1 
ATOM 3212 C CA  . ILE A 1 426 ? 22.356  7.874   -15.690 1.00 87.17 426 A 1 
ATOM 3213 C C   . ILE A 1 426 ? 22.689  6.644   -16.538 1.00 86.65 426 A 1 
ATOM 3214 O O   . ILE A 1 426 ? 22.115  5.578   -16.339 1.00 82.57 426 A 1 
ATOM 3215 C CB  . ILE A 1 426 ? 22.936  7.765   -14.258 1.00 86.03 426 A 1 
ATOM 3216 C CG1 . ILE A 1 426 ? 22.524  8.980   -13.392 1.00 82.15 426 A 1 
ATOM 3217 C CG2 . ILE A 1 426 ? 24.471  7.630   -14.315 1.00 80.42 426 A 1 
ATOM 3218 C CD1 . ILE A 1 426 ? 23.023  8.933   -11.942 1.00 75.24 426 A 1 
ATOM 3219 N N   . GLY A 1 427 ? 23.626  6.783   -17.478 1.00 86.06 427 A 1 
ATOM 3220 C CA  . GLY A 1 427 ? 24.061  5.710   -18.376 1.00 86.00 427 A 1 
ATOM 3221 C C   . GLY A 1 427 ? 23.643  5.936   -19.830 1.00 87.33 427 A 1 
ATOM 3222 O O   . GLY A 1 427 ? 23.047  6.957   -20.173 1.00 83.79 427 A 1 
ATOM 3223 N N   . HIS A 1 428 ? 23.998  4.995   -20.705 1.00 86.22 428 A 1 
ATOM 3224 C CA  . HIS A 1 428 ? 23.744  5.062   -22.147 1.00 85.13 428 A 1 
ATOM 3225 C C   . HIS A 1 428 ? 23.248  3.710   -22.680 1.00 82.25 428 A 1 
ATOM 3226 O O   . HIS A 1 428 ? 23.615  2.656   -22.158 1.00 73.90 428 A 1 
ATOM 3227 C CB  . HIS A 1 428 ? 25.028  5.496   -22.886 1.00 83.00 428 A 1 
ATOM 3228 C CG  . HIS A 1 428 ? 25.526  6.879   -22.523 1.00 78.94 428 A 1 
ATOM 3229 N ND1 . HIS A 1 428 ? 26.291  7.205   -21.427 1.00 67.59 428 A 1 
ATOM 3230 C CD2 . HIS A 1 428 ? 25.313  8.039   -23.218 1.00 68.10 428 A 1 
ATOM 3231 C CE1 . HIS A 1 428 ? 26.523  8.522   -21.452 1.00 66.42 428 A 1 
ATOM 3232 N NE2 . HIS A 1 428 ? 25.954  9.077   -22.533 1.00 68.88 428 A 1 
ATOM 3233 N N   . GLY A 1 429 ? 22.439  3.738   -23.744 1.00 79.66 429 A 1 
ATOM 3234 C CA  . GLY A 1 429 ? 21.931  2.531   -24.405 1.00 76.97 429 A 1 
ATOM 3235 C C   . GLY A 1 429 ? 21.120  1.636   -23.460 1.00 76.36 429 A 1 
ATOM 3236 O O   . GLY A 1 429 ? 20.228  2.113   -22.770 1.00 71.36 429 A 1 
ATOM 3237 N N   . ASN A 1 430 ? 21.461  0.350   -23.398 1.00 76.55 430 A 1 
ATOM 3238 C CA  . ASN A 1 430 ? 20.765  -0.643  -22.562 1.00 73.85 430 A 1 
ATOM 3239 C C   . ASN A 1 430 ? 21.136  -0.582  -21.063 1.00 73.93 430 A 1 
ATOM 3240 O O   . ASN A 1 430 ? 20.552  -1.306  -20.268 1.00 70.62 430 A 1 
ATOM 3241 C CB  . ASN A 1 430 ? 21.018  -2.048  -23.145 1.00 71.24 430 A 1 
ATOM 3242 C CG  . ASN A 1 430 ? 20.405  -2.258  -24.522 1.00 66.22 430 A 1 
ATOM 3243 O OD1 . ASN A 1 430 ? 19.628  -1.469  -25.028 1.00 61.96 430 A 1 
ATOM 3244 N ND2 . ASN A 1 430 ? 20.751  -3.336  -25.187 1.00 60.33 430 A 1 
ATOM 3245 N N   . ASN A 1 431 ? 22.074  0.280   -20.664 1.00 75.00 431 A 1 
ATOM 3246 C CA  . ASN A 1 431 ? 22.552  0.416   -19.282 1.00 75.64 431 A 1 
ATOM 3247 C C   . ASN A 1 431 ? 22.024  1.687   -18.599 1.00 77.32 431 A 1 
ATOM 3248 O O   . ASN A 1 431 ? 22.678  2.245   -17.715 1.00 74.97 431 A 1 
ATOM 3249 C CB  . ASN A 1 431 ? 24.088  0.321   -19.265 1.00 72.20 431 A 1 
ATOM 3250 C CG  . ASN A 1 431 ? 24.612  -1.053  -19.638 1.00 64.60 431 A 1 
ATOM 3251 O OD1 . ASN A 1 431 ? 23.978  -2.073  -19.461 1.00 59.78 431 A 1 
ATOM 3252 N ND2 . ASN A 1 431 ? 25.822  -1.126  -20.146 1.00 58.58 431 A 1 
ATOM 3253 N N   . ILE A 1 432 ? 20.862  2.189   -19.020 1.00 76.43 432 A 1 
ATOM 3254 C CA  . ILE A 1 432 ? 20.242  3.368   -18.411 1.00 77.49 432 A 1 
ATOM 3255 C C   . ILE A 1 432 ? 19.611  2.982   -17.072 1.00 78.17 432 A 1 
ATOM 3256 O O   . ILE A 1 432 ? 18.715  2.139   -17.004 1.00 75.98 432 A 1 
ATOM 3257 C CB  . ILE A 1 432 ? 19.232  4.042   -19.368 1.00 75.45 432 A 1 
ATOM 3258 C CG1 . ILE A 1 432 ? 19.968  4.571   -20.622 1.00 70.01 432 A 1 
ATOM 3259 C CG2 . ILE A 1 432 ? 18.500  5.196   -18.652 1.00 70.27 432 A 1 
ATOM 3260 C CD1 . ILE A 1 432 ? 19.039  5.094   -21.724 1.00 65.63 432 A 1 
ATOM 3261 N N   . VAL A 1 433 ? 20.044  3.655   -16.002 1.00 80.84 433 A 1 
ATOM 3262 C CA  . VAL A 1 433 ? 19.403  3.616   -14.686 1.00 80.69 433 A 1 
ATOM 3263 C C   . VAL A 1 433 ? 18.532  4.855   -14.545 1.00 82.25 433 A 1 
ATOM 3264 O O   . VAL A 1 433 ? 19.037  5.976   -14.608 1.00 81.76 433 A 1 
ATOM 3265 C CB  . VAL A 1 433 ? 20.447  3.541   -13.559 1.00 79.30 433 A 1 
ATOM 3266 C CG1 . VAL A 1 433 ? 19.767  3.504   -12.186 1.00 73.58 433 A 1 
ATOM 3267 C CG2 . VAL A 1 433 ? 21.332  2.297   -13.712 1.00 74.46 433 A 1 
ATOM 3268 N N   . GLN A 1 434 ? 17.225  4.663   -14.336 1.00 82.22 434 A 1 
ATOM 3269 C CA  . GLN A 1 434 ? 16.275  5.756   -14.132 1.00 82.65 434 A 1 
ATOM 3270 C C   . GLN A 1 434 ? 15.805  5.816   -12.677 1.00 83.11 434 A 1 
ATOM 3271 O O   . GLN A 1 434 ? 15.126  4.911   -12.198 1.00 82.14 434 A 1 
ATOM 3272 C CB  . GLN A 1 434 ? 15.109  5.627   -15.127 1.00 80.81 434 A 1 
ATOM 3273 C CG  . GLN A 1 434 ? 14.108  6.788   -14.974 1.00 76.94 434 A 1 
ATOM 3274 C CD  . GLN A 1 434 ? 12.995  6.757   -16.016 1.00 76.88 434 A 1 
ATOM 3275 O OE1 . GLN A 1 434 ? 13.156  6.330   -17.144 1.00 70.72 434 A 1 
ATOM 3276 N NE2 . GLN A 1 434 ? 11.815  7.225   -15.685 1.00 67.97 434 A 1 
ATOM 3277 N N   . PHE A 1 435 ? 16.107  6.917   -12.006 1.00 83.72 435 A 1 
ATOM 3278 C CA  . PHE A 1 435 ? 15.582  7.238   -10.681 1.00 83.37 435 A 1 
ATOM 3279 C C   . PHE A 1 435 ? 14.244  7.961   -10.827 1.00 84.72 435 A 1 
ATOM 3280 O O   . PHE A 1 435 ? 14.178  9.010   -11.469 1.00 83.70 435 A 1 
ATOM 3281 C CB  . PHE A 1 435 ? 16.587  8.095   -9.912  1.00 82.98 435 A 1 
ATOM 3282 C CG  . PHE A 1 435 ? 17.913  7.404   -9.663  1.00 81.02 435 A 1 
ATOM 3283 C CD1 . PHE A 1 435 ? 18.141  6.735   -8.447  1.00 77.60 435 A 1 
ATOM 3284 C CD2 . PHE A 1 435 ? 18.916  7.410   -10.654 1.00 76.76 435 A 1 
ATOM 3285 C CE1 . PHE A 1 435 ? 19.366  6.087   -8.221  1.00 74.60 435 A 1 
ATOM 3286 C CE2 . PHE A 1 435 ? 20.138  6.754   -10.432 1.00 74.31 435 A 1 
ATOM 3287 C CZ  . PHE A 1 435 ? 20.364  6.096   -9.216  1.00 74.93 435 A 1 
ATOM 3288 N N   . SER A 1 436 ? 13.184  7.415   -10.233 1.00 84.87 436 A 1 
ATOM 3289 C CA  . SER A 1 436 ? 11.851  8.024   -10.229 1.00 84.88 436 A 1 
ATOM 3290 C C   . SER A 1 436 ? 11.799  9.266   -9.334  1.00 87.30 436 A 1 
ATOM 3291 O O   . SER A 1 436 ? 12.579  9.396   -8.388  1.00 87.13 436 A 1 
ATOM 3292 C CB  . SER A 1 436 ? 10.796  7.004   -9.787  1.00 82.53 436 A 1 
ATOM 3293 O OG  . SER A 1 436 ? 10.974  6.640   -8.429  1.00 78.20 436 A 1 
ATOM 3294 N N   . GLY A 1 437 ? 10.816  10.152  -9.574  1.00 87.90 437 A 1 
ATOM 3295 C CA  . GLY A 1 437 ? 10.576  11.333  -8.744  1.00 88.97 437 A 1 
ATOM 3296 C C   . GLY A 1 437 ? 10.382  11.001  -7.270  1.00 90.92 437 A 1 
ATOM 3297 O O   . GLY A 1 437 ? 10.920  11.702  -6.414  1.00 90.31 437 A 1 
ATOM 3298 N N   . VAL A 1 438 ? 9.713   9.890   -6.955  1.00 87.66 438 A 1 
ATOM 3299 C CA  . VAL A 1 438 ? 9.528   9.407   -5.574  1.00 88.04 438 A 1 
ATOM 3300 C C   . VAL A 1 438 ? 10.871  9.064   -4.923  1.00 89.21 438 A 1 
ATOM 3301 O O   . VAL A 1 438 ? 11.133  9.486   -3.797  1.00 88.90 438 A 1 
ATOM 3302 C CB  . VAL A 1 438 ? 8.595   8.178   -5.530  1.00 87.86 438 A 1 
ATOM 3303 C CG1 . VAL A 1 438 ? 8.327   7.725   -4.090  1.00 84.39 438 A 1 
ATOM 3304 C CG2 . VAL A 1 438 ? 7.242   8.455   -6.189  1.00 83.87 438 A 1 
ATOM 3305 N N   . ALA A 1 439 ? 11.756  8.344   -5.631  1.00 87.03 439 A 1 
ATOM 3306 C CA  . ALA A 1 439 ? 13.077  7.983   -5.117  1.00 85.85 439 A 1 
ATOM 3307 C C   . ALA A 1 439 ? 13.957  9.227   -4.897  1.00 87.75 439 A 1 
ATOM 3308 O O   . ALA A 1 439 ? 14.565  9.377   -3.838  1.00 87.64 439 A 1 
ATOM 3309 C CB  . ALA A 1 439 ? 13.736  6.989   -6.083  1.00 85.07 439 A 1 
ATOM 3310 N N   . ILE A 1 440 ? 13.968  10.159  -5.863  1.00 91.38 440 A 1 
ATOM 3311 C CA  . ILE A 1 440 ? 14.715  11.422  -5.756  1.00 92.25 440 A 1 
ATOM 3312 C C   . ILE A 1 440 ? 14.185  12.261  -4.592  1.00 93.14 440 A 1 
ATOM 3313 O O   . ILE A 1 440 ? 14.970  12.719  -3.766  1.00 92.85 440 A 1 
ATOM 3314 C CB  . ILE A 1 440 ? 14.659  12.212  -7.081  1.00 91.80 440 A 1 
ATOM 3315 C CG1 . ILE A 1 440 ? 15.338  11.420  -8.220  1.00 89.78 440 A 1 
ATOM 3316 C CG2 . ILE A 1 440 ? 15.347  13.585  -6.929  1.00 89.59 440 A 1 
ATOM 3317 C CD1 . ILE A 1 440 ? 15.022  11.989  -9.606  1.00 84.28 440 A 1 
ATOM 3318 N N   . ALA A 1 441 ? 12.860  12.439  -4.492  1.00 92.03 441 A 1 
ATOM 3319 C CA  . ALA A 1 441 ? 12.220  13.193  -3.420  1.00 92.20 441 A 1 
ATOM 3320 C C   . ALA A 1 441 ? 12.512  12.593  -2.038  1.00 92.76 441 A 1 
ATOM 3321 O O   . ALA A 1 441 ? 12.776  13.333  -1.091  1.00 92.34 441 A 1 
ATOM 3322 C CB  . ALA A 1 441 ? 10.716  13.238  -3.703  1.00 92.64 441 A 1 
ATOM 3323 N N   . THR A 1 442 ? 12.529  11.261  -1.931  1.00 89.18 442 A 1 
ATOM 3324 C CA  . THR A 1 442 ? 12.889  10.542  -0.701  1.00 87.75 442 A 1 
ATOM 3325 C C   . THR A 1 442 ? 14.322  10.846  -0.271  1.00 89.26 442 A 1 
ATOM 3326 O O   . THR A 1 442 ? 14.551  11.316  0.845   1.00 88.71 442 A 1 
ATOM 3327 C CB  . THR A 1 442 ? 12.709  9.027   -0.886  1.00 87.54 442 A 1 
ATOM 3328 O OG1 . THR A 1 442 ? 11.346  8.743   -1.102  1.00 85.07 442 A 1 
ATOM 3329 C CG2 . THR A 1 442 ? 13.174  8.227   0.325   1.00 84.60 442 A 1 
ATOM 3330 N N   . VAL A 1 443 ? 15.292  10.631  -1.165  1.00 90.46 443 A 1 
ATOM 3331 C CA  . VAL A 1 443 ? 16.711  10.892  -0.871  1.00 90.18 443 A 1 
ATOM 3332 C C   . VAL A 1 443 ? 16.928  12.369  -0.553  1.00 91.75 443 A 1 
ATOM 3333 O O   . VAL A 1 443 ? 17.590  12.693  0.430   1.00 91.72 443 A 1 
ATOM 3334 C CB  . VAL A 1 443 ? 17.605  10.435  -2.038  1.00 89.63 443 A 1 
ATOM 3335 C CG1 . VAL A 1 443 ? 19.072  10.825  -1.833  1.00 86.62 443 A 1 
ATOM 3336 C CG2 . VAL A 1 443 ? 17.554  8.908   -2.190  1.00 85.96 443 A 1 
ATOM 3337 N N   . LEU A 1 444 ? 16.327  13.268  -1.336  1.00 94.09 444 A 1 
ATOM 3338 C CA  . LEU A 1 444 ? 16.423  14.707  -1.122  1.00 94.73 444 A 1 
ATOM 3339 C C   . LEU A 1 444 ? 15.858  15.120  0.239   1.00 95.33 444 A 1 
ATOM 3340 O O   . LEU A 1 444 ? 16.516  15.866  0.960   1.00 95.18 444 A 1 
ATOM 3341 C CB  . LEU A 1 444 ? 15.705  15.429  -2.269  1.00 94.88 444 A 1 
ATOM 3342 C CG  . LEU A 1 444 ? 15.778  16.964  -2.167  1.00 92.60 444 A 1 
ATOM 3343 C CD1 . LEU A 1 444 ? 17.207  17.476  -2.337  1.00 88.33 444 A 1 
ATOM 3344 C CD2 . LEU A 1 444 ? 14.908  17.582  -3.255  1.00 88.28 444 A 1 
ATOM 3345 N N   . GLY A 1 445 ? 14.675  14.627  0.621   1.00 93.11 445 A 1 
ATOM 3346 C CA  . GLY A 1 445 ? 14.062  14.916  1.916   1.00 92.72 445 A 1 
ATOM 3347 C C   . GLY A 1 445 ? 14.948  14.489  3.086   1.00 93.35 445 A 1 
ATOM 3348 O O   . GLY A 1 445 ? 15.169  15.276  4.010   1.00 92.80 445 A 1 
ATOM 3349 N N   . ILE A 1 446 ? 15.521  13.285  3.011   1.00 92.31 446 A 1 
ATOM 3350 C CA  . ILE A 1 446 ? 16.461  12.769  4.019   1.00 91.53 446 A 1 
ATOM 3351 C C   . ILE A 1 446 ? 17.722  13.642  4.078   1.00 92.89 446 A 1 
ATOM 3352 O O   . ILE A 1 446 ? 18.115  14.089  5.157   1.00 92.76 446 A 1 
ATOM 3353 C CB  . ILE A 1 446 ? 16.809  11.289  3.725   1.00 91.01 446 A 1 
ATOM 3354 C CG1 . ILE A 1 446 ? 15.561  10.395  3.922   1.00 89.32 446 A 1 
ATOM 3355 C CG2 . ILE A 1 446 ? 17.960  10.798  4.620   1.00 88.99 446 A 1 
ATOM 3356 C CD1 . ILE A 1 446 ? 15.716  8.974   3.356   1.00 85.37 446 A 1 
ATOM 3357 N N   . VAL A 1 447 ? 18.346  13.926  2.932   1.00 95.10 447 A 1 
ATOM 3358 C CA  . VAL A 1 447 ? 19.578  14.725  2.858   1.00 95.64 447 A 1 
ATOM 3359 C C   . VAL A 1 447 ? 19.339  16.132  3.394   1.00 96.15 447 A 1 
ATOM 3360 O O   . VAL A 1 447 ? 20.082  16.576  4.266   1.00 95.73 447 A 1 
ATOM 3361 C CB  . VAL A 1 447 ? 20.138  14.745  1.424   1.00 95.34 447 A 1 
ATOM 3362 C CG1 . VAL A 1 447 ? 21.274  15.755  1.246   1.00 92.68 447 A 1 
ATOM 3363 C CG2 . VAL A 1 447 ? 20.707  13.367  1.053   1.00 92.57 447 A 1 
ATOM 3364 N N   . LEU A 1 448 ? 18.284  16.819  2.943   1.00 96.21 448 A 1 
ATOM 3365 C CA  . LEU A 1 448 ? 17.945  18.161  3.423   1.00 96.61 448 A 1 
ATOM 3366 C C   . LEU A 1 448 ? 17.697  18.176  4.932   1.00 96.66 448 A 1 
ATOM 3367 O O   . LEU A 1 448 ? 18.181  19.076  5.615   1.00 96.31 448 A 1 
ATOM 3368 C CB  . LEU A 1 448 ? 16.713  18.702  2.676   1.00 96.91 448 A 1 
ATOM 3369 C CG  . LEU A 1 448 ? 16.943  19.074  1.201   1.00 95.86 448 A 1 
ATOM 3370 C CD1 . LEU A 1 448 ? 15.615  19.538  0.604   1.00 93.92 448 A 1 
ATOM 3371 C CD2 . LEU A 1 448 ? 17.964  20.198  1.022   1.00 93.54 448 A 1 
ATOM 3372 N N   . ASN A 1 449 ? 17.007  17.168  5.467   1.00 95.86 449 A 1 
ATOM 3373 C CA  . ASN A 1 449 ? 16.797  17.046  6.908   1.00 95.17 449 A 1 
ATOM 3374 C C   . ASN A 1 449 ? 18.111  16.925  7.693   1.00 95.40 449 A 1 
ATOM 3375 O O   . ASN A 1 449 ? 18.217  17.489  8.784   1.00 94.57 449 A 1 
ATOM 3376 C CB  . ASN A 1 449 ? 15.877  15.851  7.178   1.00 94.34 449 A 1 
ATOM 3377 C CG  . ASN A 1 449 ? 15.698  15.642  8.662   1.00 92.18 449 A 1 
ATOM 3378 O OD1 . ASN A 1 449 ? 15.263  16.537  9.375   1.00 85.28 449 A 1 
ATOM 3379 N ND2 . ASN A 1 449 ? 16.073  14.498  9.177   1.00 85.62 449 A 1 
ATOM 3380 N N   . LEU A 1 450 ? 19.108  16.224  7.148   1.00 95.12 450 A 1 
ATOM 3381 C CA  . LEU A 1 450 ? 20.401  16.015  7.802   1.00 95.06 450 A 1 
ATOM 3382 C C   . LEU A 1 450 ? 21.334  17.230  7.700   1.00 95.76 450 A 1 
ATOM 3383 O O   . LEU A 1 450 ? 22.102  17.478  8.624   1.00 94.77 450 A 1 
ATOM 3384 C CB  . LEU A 1 450 ? 21.072  14.771  7.199   1.00 94.78 450 A 1 
ATOM 3385 C CG  . LEU A 1 450 ? 20.377  13.437  7.525   1.00 92.45 450 A 1 
ATOM 3386 C CD1 . LEU A 1 450 ? 21.062  12.316  6.746   1.00 88.46 450 A 1 
ATOM 3387 C CD2 . LEU A 1 450 ? 20.427  13.098  9.015   1.00 88.53 450 A 1 
ATOM 3388 N N   . ILE A 1 451 ? 21.290  17.978  6.589   1.00 96.66 451 A 1 
ATOM 3389 C CA  . ILE A 1 451 ? 22.259  19.055  6.324   1.00 96.75 451 A 1 
ATOM 3390 C C   . ILE A 1 451 ? 21.750  20.452  6.686   1.00 97.07 451 A 1 
ATOM 3391 O O   . ILE A 1 451 ? 22.561  21.335  6.963   1.00 96.13 451 A 1 
ATOM 3392 C CB  . ILE A 1 451 ? 22.766  19.020  4.867   1.00 96.03 451 A 1 
ATOM 3393 C CG1 . ILE A 1 451 ? 21.685  19.491  3.870   1.00 86.35 451 A 1 
ATOM 3394 C CG2 . ILE A 1 451 ? 23.359  17.635  4.533   1.00 82.40 451 A 1 
ATOM 3395 C CD1 . ILE A 1 451 ? 22.092  19.448  2.401   1.00 79.93 451 A 1 
ATOM 3396 N N   . LEU A 1 452 ? 20.435  20.689  6.645   1.00 96.21 452 A 1 
ATOM 3397 C CA  . LEU A 1 452 ? 19.894  22.022  6.907   1.00 96.28 452 A 1 
ATOM 3398 C C   . LEU A 1 452 ? 19.952  22.364  8.401   1.00 96.06 452 A 1 
ATOM 3399 O O   . LEU A 1 452 ? 19.560  21.549  9.240   1.00 95.33 452 A 1 
ATOM 3400 C CB  . LEU A 1 452 ? 18.464  22.164  6.362   1.00 96.32 452 A 1 
ATOM 3401 C CG  . LEU A 1 452 ? 18.352  22.170  4.828   1.00 95.40 452 A 1 
ATOM 3402 C CD1 . LEU A 1 452 ? 16.877  22.272  4.441   1.00 93.09 452 A 1 
ATOM 3403 C CD2 . LEU A 1 452 ? 19.092  23.338  4.179   1.00 92.75 452 A 1 
ATOM 3404 N N   . PRO A 1 453 ? 20.382  23.593  8.754   1.00 96.37 453 A 1 
ATOM 3405 C CA  . PRO A 1 453 ? 20.357  24.048  10.138  1.00 95.79 453 A 1 
ATOM 3406 C C   . PRO A 1 453 ? 18.912  24.192  10.638  1.00 95.37 453 A 1 
ATOM 3407 O O   . PRO A 1 453 ? 18.008  24.519  9.871   1.00 94.03 453 A 1 
ATOM 3408 C CB  . PRO A 1 453 ? 21.109  25.380  10.132  1.00 95.22 453 A 1 
ATOM 3409 C CG  . PRO A 1 453 ? 20.832  25.934  8.733   1.00 94.22 453 A 1 
ATOM 3410 C CD  . PRO A 1 453 ? 20.809  24.673  7.870   1.00 95.96 453 A 1 
ATOM 3411 N N   . GLU A 1 454 ? 18.700  24.015  11.943  1.00 93.77 454 A 1 
ATOM 3412 C CA  . GLU A 1 454 ? 17.379  24.163  12.582  1.00 92.40 454 A 1 
ATOM 3413 C C   . GLU A 1 454 ? 16.761  25.555  12.369  1.00 92.84 454 A 1 
ATOM 3414 O O   . GLU A 1 454 ? 15.551  25.681  12.196  1.00 90.09 454 A 1 
ATOM 3415 C CB  . GLU A 1 454 ? 17.509  23.883  14.091  1.00 90.36 454 A 1 
ATOM 3416 C CG  . GLU A 1 454 ? 17.700  22.391  14.422  1.00 81.67 454 A 1 
ATOM 3417 C CD  . GLU A 1 454 ? 16.513  21.526  13.949  1.00 74.38 454 A 1 
ATOM 3418 O OE1 . GLU A 1 454 ? 16.748  20.406  13.445  1.00 65.56 454 A 1 
ATOM 3419 O OE2 . GLU A 1 454 ? 15.373  22.023  14.014  1.00 64.56 454 A 1 
ATOM 3420 N N   . LYS A 1 455 ? 17.596  26.606  12.337  1.00 92.60 455 A 1 
ATOM 3421 C CA  . LYS A 1 455 ? 17.186  27.982  12.029  1.00 92.62 455 A 1 
ATOM 3422 C C   . LYS A 1 455 ? 18.024  28.538  10.886  1.00 93.79 455 A 1 
ATOM 3423 O O   . LYS A 1 455 ? 19.256  28.467  10.927  1.00 91.11 455 A 1 
ATOM 3424 C CB  . LYS A 1 455 ? 17.300  28.882  13.264  1.00 90.78 455 A 1 
ATOM 3425 C CG  . LYS A 1 455 ? 16.293  28.500  14.349  1.00 85.65 455 A 1 
ATOM 3426 C CD  . LYS A 1 455 ? 16.328  29.523  15.489  1.00 80.19 455 A 1 
ATOM 3427 C CE  . LYS A 1 455 ? 15.296  29.141  16.548  1.00 75.44 455 A 1 
ATOM 3428 N NZ  . LYS A 1 455 ? 15.216  30.173  17.612  1.00 65.10 455 A 1 
ATOM 3429 N N   . ALA A 1 456 ? 17.359  29.141  9.908   1.00 90.88 456 A 1 
ATOM 3430 C CA  . ALA A 1 456 ? 18.039  29.862  8.844   1.00 90.77 456 A 1 
ATOM 3431 C C   . ALA A 1 456 ? 18.788  31.081  9.407   1.00 91.09 456 A 1 
ATOM 3432 O O   . ALA A 1 456 ? 18.402  31.653  10.427  1.00 88.55 456 A 1 
ATOM 3433 C CB  . ALA A 1 456 ? 17.019  30.254  7.771   1.00 89.07 456 A 1 
ATOM 3434 N N   . ALA A 1 457 ? 19.848  31.524  8.726   1.00 92.09 457 A 1 
ATOM 3435 C CA  . ALA A 1 457 ? 20.652  32.673  9.166   1.00 91.31 457 A 1 
ATOM 3436 C C   . ALA A 1 457 ? 19.814  33.951  9.361   1.00 91.33 457 A 1 
ATOM 3437 O O   . ALA A 1 457 ? 20.082  34.727  10.267  1.00 87.42 457 A 1 
ATOM 3438 C CB  . ALA A 1 457 ? 21.770  32.896  8.148   1.00 91.09 457 A 1 
ATOM 3439 N N   . SER A 1 458 ? 18.770  34.132  8.564   1.00 91.83 458 A 1 
ATOM 3440 C CA  . SER A 1 458 ? 17.823  35.251  8.652   1.00 90.74 458 A 1 
ATOM 3441 C C   . SER A 1 458 ? 16.748  35.107  9.744   1.00 90.54 458 A 1 
ATOM 3442 O O   . SER A 1 458 ? 15.924  36.001  9.887   1.00 86.86 458 A 1 
ATOM 3443 C CB  . SER A 1 458 ? 17.132  35.400  7.295   1.00 89.67 458 A 1 
ATOM 3444 O OG  . SER A 1 458 ? 16.486  34.167  6.999   1.00 83.41 458 A 1 
ATOM 3445 N N   . GLU A 1 459 ? 16.692  33.965  10.443  1.00 89.77 459 A 1 
ATOM 3446 C CA  . GLU A 1 459 ? 15.748  33.669  11.538  1.00 89.15 459 A 1 
ATOM 3447 C C   . GLU A 1 459 ? 16.433  33.694  12.915  1.00 89.49 459 A 1 
ATOM 3448 O O   . GLU A 1 459 ? 15.794  33.408  13.929  1.00 85.03 459 A 1 
ATOM 3449 C CB  . GLU A 1 459 ? 15.111  32.286  11.312  1.00 86.88 459 A 1 
ATOM 3450 C CG  . GLU A 1 459 ? 14.250  32.198  10.041  1.00 83.24 459 A 1 
ATOM 3451 C CD  . GLU A 1 459 ? 13.796  30.757  9.752   1.00 85.42 459 A 1 
ATOM 3452 O OE1 . GLU A 1 459 ? 12.636  30.579  9.329   1.00 77.45 459 A 1 
ATOM 3453 O OE2 . GLU A 1 459 ? 14.635  29.830  9.861   1.00 81.79 459 A 1 
ATOM 3454 N N   . LYS A 1 460 ? 17.746  33.951  12.922  1.00 92.28 460 A 1 
ATOM 3455 C CA  . LYS A 1 460 ? 18.566  34.046  14.135  1.00 91.70 460 A 1 
ATOM 3456 C C   . LYS A 1 460 ? 18.472  35.403  14.800  1.00 89.10 460 A 1 
ATOM 3457 O O   . LYS A 1 460 ? 18.388  36.411  14.071  1.00 82.98 460 A 1 
ATOM 3458 C CB  . LYS A 1 460 ? 20.031  33.704  13.850  1.00 89.58 460 A 1 
ATOM 3459 C CG  . LYS A 1 460 ? 20.233  32.212  13.584  1.00 86.37 460 A 1 
ATOM 3460 C CD  . LYS A 1 460 ? 21.723  31.906  13.442  1.00 82.66 460 A 1 
ATOM 3461 C CE  . LYS A 1 460 ? 21.920  30.408  13.202  1.00 81.85 460 A 1 
ATOM 3462 N NZ  . LYS A 1 460 ? 23.357  30.071  13.083  1.00 72.13 460 A 1 
ATOM 3463 O OXT . LYS A 1 460 ? 18.561  35.354  16.052  1.00 82.33 460 A 1 
#
