# 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_if05313
#
_entry.id if05313
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLY 2   
1 n LYS 3   
1 n ARG 4   
1 n GLN 5   
1 n LYS 6   
1 n ASN 7   
1 n PHE 8   
1 n ARG 9   
1 n GLY 10  
1 n THR 11  
1 n GLY 12  
1 n ALA 13  
1 n ALA 14  
1 n ALA 15  
1 n MET 16  
1 n SER 17  
1 n VAL 18  
1 n GLN 19  
1 n LYS 20  
1 n THR 21  
1 n ALA 22  
1 n GLY 23  
1 n VAL 24  
1 n SER 25  
1 n ALA 26  
1 n LYS 27  
1 n TRP 28  
1 n ILE 29  
1 n TRP 30  
1 n PHE 31  
1 n VAL 32  
1 n ASP 33  
1 n ALA 34  
1 n ARG 35  
1 n TYR 36  
1 n ILE 37  
1 n PHE 38  
1 n ARG 39  
1 n LYS 40  
1 n GLU 41  
1 n LYS 42  
1 n LYS 43  
1 n SER 44  
1 n PRO 45  
1 n SER 46  
1 n PRO 47  
1 n VAL 48  
1 n PHE 49  
1 n SER 50  
1 n LEU 51  
1 n LEU 52  
1 n GLY 53  
1 n ILE 54  
1 n ALA 55  
1 n THR 56  
1 n GLY 57  
1 n VAL 58  
1 n PHE 59  
1 n ALA 60  
1 n LEU 61  
1 n ILE 62  
1 n VAL 63  
1 n ILE 64  
1 n ILE 65  
1 n ALA 66  
1 n VAL 67  
1 n MET 68  
1 n ASN 69  
1 n GLY 70  
1 n PHE 71  
1 n GLN 72  
1 n LEU 73  
1 n GLY 74  
1 n PHE 75  
1 n ILE 76  
1 n GLU 77  
1 n SER 78  
1 n ILE 79  
1 n LEU 80  
1 n GLU 81  
1 n ILE 82  
1 n SER 83  
1 n SER 84  
1 n TYR 85  
1 n HIS 86  
1 n ILE 87  
1 n ARG 88  
1 n ILE 89  
1 n GLY 90  
1 n ASN 91  
1 n LEU 92  
1 n PRO 93  
1 n ALA 94  
1 n GLY 95  
1 n GLN 96  
1 n ILE 97  
1 n SER 98  
1 n GLN 99  
1 n GLU 100 
1 n LYS 101 
1 n ILE 102 
1 n ASP 103 
1 n GLU 104 
1 n ALA 105 
1 n SER 106 
1 n ALA 107 
1 n ALA 108 
1 n LEU 109 
1 n LEU 110 
1 n ALA 111 
1 n VAL 112 
1 n PRO 113 
1 n GLY 114 
1 n ILE 115 
1 n THR 116 
1 n ALA 117 
1 n VAL 118 
1 n VAL 119 
1 n PRO 120 
1 n PHE 121 
1 n HIS 122 
1 n GLU 123 
1 n PHE 124 
1 n GLN 125 
1 n GLY 126 
1 n LEU 127 
1 n LEU 128 
1 n ARG 129 
1 n GLY 130 
1 n ARG 131 
1 n ARG 132 
1 n GLY 133 
1 n GLY 134 
1 n GLN 135 
1 n GLN 136 
1 n ALA 137 
1 n VAL 138 
1 n LEU 139 
1 n VAL 140 
1 n ARG 141 
1 n GLY 142 
1 n LEU 143 
1 n PRO 144 
1 n SER 145 
1 n ASN 146 
1 n ALA 147 
1 n LEU 148 
1 n ASP 149 
1 n LEU 150 
1 n ASP 151 
1 n ARG 152 
1 n ALA 153 
1 n LEU 154 
1 n ALA 155 
1 n GLY 156 
1 n ARG 157 
1 n LEU 158 
1 n GLU 159 
1 n PHE 160 
1 n GLU 161 
1 n TYR 162 
1 n GLY 163 
1 n ASP 164 
1 n PHE 165 
1 n TYR 166 
1 n PHE 167 
1 n ASN 168 
1 n GLY 169 
1 n GLY 170 
1 n ASP 171 
1 n SER 172 
1 n VAL 173 
1 n LEU 174 
1 n LEU 175 
1 n GLY 176 
1 n ALA 177 
1 n GLU 178 
1 n LEU 179 
1 n ALA 180 
1 n GLY 181 
1 n ARG 182 
1 n MET 183 
1 n GLY 184 
1 n ALA 185 
1 n ARG 186 
1 n ILE 187 
1 n GLY 188 
1 n ASP 189 
1 n GLU 190 
1 n ILE 191 
1 n ASN 192 
1 n LEU 193 
1 n PHE 194 
1 n SER 195 
1 n ILE 196 
1 n GLU 197 
1 n SER 198 
1 n VAL 199 
1 n PHE 200 
1 n PHE 201 
1 n VAL 202 
1 n PHE 203 
1 n TYR 204 
1 n SER 205 
1 n ALA 206 
1 n GLU 207 
1 n ALA 208 
1 n GLY 209 
1 n MET 210 
1 n ARG 211 
1 n VAL 212 
1 n PHE 213 
1 n THR 214 
1 n VAL 215 
1 n GLY 216 
1 n GLY 217 
1 n ILE 218 
1 n PHE 219 
1 n ARG 220 
1 n THR 221 
1 n GLY 222 
1 n PHE 223 
1 n TYR 224 
1 n GLU 225 
1 n TYR 226 
1 n ASP 227 
1 n MET 228 
1 n GLY 229 
1 n TRP 230 
1 n ALA 231 
1 n VAL 232 
1 n ILE 233 
1 n GLY 234 
1 n ILE 235 
1 n ASN 236 
1 n ARG 237 
1 n ALA 238 
1 n GLU 239 
1 n ALA 240 
1 n PHE 241 
1 n CYS 242 
1 n GLU 243 
1 n THR 244 
1 n GLY 245 
1 n PRO 246 
1 n VAL 247 
1 n LEU 248 
1 n GLY 249 
1 n LEU 250 
1 n LYS 251 
1 n ILE 252 
1 n LYS 253 
1 n ASN 254 
1 n ARG 255 
1 n PHE 256 
1 n HIS 257 
1 n ASP 258 
1 n ARG 259 
1 n GLN 260 
1 n MET 261 
1 n LEU 262 
1 n GLU 263 
1 n LEU 264 
1 n ALA 265 
1 n ARG 266 
1 n ASN 267 
1 n SER 268 
1 n LEU 269 
1 n ALA 270 
1 n VAL 271 
1 n ILE 272 
1 n ALA 273 
1 n GLY 274 
1 n PHE 275 
1 n GLU 276 
1 n THR 277 
1 n ALA 278 
1 n GLU 279 
1 n PHE 280 
1 n THR 281 
1 n SER 282 
1 n TRP 283 
1 n ARG 284 
1 n ASP 285 
1 n TYR 286 
1 n ASN 287 
1 n ARG 288 
1 n SER 289 
1 n PHE 290 
1 n PHE 291 
1 n GLY 292 
1 n ALA 293 
1 n LEU 294 
1 n ARG 295 
1 n THR 296 
1 n GLU 297 
1 n LYS 298 
1 n LEU 299 
1 n PHE 300 
1 n MET 301 
1 n PHE 302 
1 n ILE 303 
1 n LEU 304 
1 n VAL 305 
1 n GLY 306 
1 n LEU 307 
1 n ILE 308 
1 n PHE 309 
1 n ILE 310 
1 n VAL 311 
1 n VAL 312 
1 n GLY 313 
1 n LEU 314 
1 n ASN 315 
1 n ILE 316 
1 n TYR 317 
1 n GLN 318 
1 n SER 319 
1 n GLN 320 
1 n ARG 321 
1 n ARG 322 
1 n ALA 323 
1 n VAL 324 
1 n LEU 325 
1 n GLU 326 
1 n HIS 327 
1 n ARG 328 
1 n GLU 329 
1 n GLU 330 
1 n ILE 331 
1 n GLY 332 
1 n LEU 333 
1 n LEU 334 
1 n ARG 335 
1 n ALA 336 
1 n VAL 337 
1 n GLY 338 
1 n GLY 339 
1 n GLY 340 
1 n GLU 341 
1 n ARG 342 
1 n ALA 343 
1 n VAL 344 
1 n ARG 345 
1 n LEU 346 
1 n ILE 347 
1 n PHE 348 
1 n VAL 349 
1 n CYS 350 
1 n ASP 351 
1 n GLY 352 
1 n ALA 353 
1 n ILE 354 
1 n ILE 355 
1 n GLY 356 
1 n PHE 357 
1 n THR 358 
1 n GLY 359 
1 n ALA 360 
1 n LEU 361 
1 n ALA 362 
1 n GLY 363 
1 n LEU 364 
1 n ILE 365 
1 n PRO 366 
1 n GLY 367 
1 n LEU 368 
1 n LEU 369 
1 n ILE 370 
1 n ALA 371 
1 n SER 372 
1 n ASN 373 
1 n ILE 374 
1 n GLY 375 
1 n THR 376 
1 n PHE 377 
1 n PHE 378 
1 n THR 379 
1 n VAL 380 
1 n LEU 381 
1 n GLU 382 
1 n LYS 383 
1 n ILE 384 
1 n ALA 385 
1 n ASN 386 
1 n PHE 387 
1 n PHE 388 
1 n ILE 389 
1 n ASN 390 
1 n ILE 391 
1 n VAL 392 
1 n ASN 393 
1 n PHE 394 
1 n ILE 395 
1 n ALA 396 
1 n GLY 397 
1 n PHE 398 
1 n PHE 399 
1 n GLY 400 
1 n ALA 401 
1 n ALA 402 
1 n GLY 403 
1 n THR 404 
1 n GLY 405 
1 n ASN 406 
1 n PHE 407 
1 n SER 408 
1 n PHE 409 
1 n PHE 410 
1 n SER 411 
1 n PRO 412 
1 n THR 413 
1 n VAL 414 
1 n PHE 415 
1 n TYR 416 
1 n ILE 417 
1 n LYS 418 
1 n GLU 419 
1 n ILE 420 
1 n PRO 421 
1 n SER 422 
1 n ARG 423 
1 n VAL 424 
1 n ILE 425 
1 n PRO 426 
1 n GLU 427 
1 n GLU 428 
1 n VAL 429 
1 n LEU 430 
1 n LEU 431 
1 n ILE 432 
1 n PHE 433 
1 n MET 434 
1 n PHE 435 
1 n GLY 436 
1 n PHE 437 
1 n LEU 438 
1 n SER 439 
1 n ALA 440 
1 n LEU 441 
1 n THR 442 
1 n ALA 443 
1 n ALA 444 
1 n TRP 445 
1 n PHE 446 
1 n ALA 447 
1 n SER 448 
1 n ARG 449 
1 n LYS 450 
1 n VAL 451 
1 n SER 452 
1 n GLN 453 
1 n ILE 454 
1 n GLN 455 
1 n PRO 456 
1 n ALA 457 
1 n GLU 458 
1 n VAL 459 
1 n LEU 460 
1 n ARG 461 
1 n TYR 462 
1 n GLU 463 
#
_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 10:30:49)"
_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 75.99
_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 LEU . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n TRP . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n GLU . 463 A 463 
#
_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   . LEU A 1 1   ? 55.303  67.532  50.266  1.00 16.40 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 55.518  66.499  51.293  1.00 22.54 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 54.469  65.411  51.060  1.00 23.35 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 53.326  65.628  51.430  1.00 21.95 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 55.343  67.135  52.697  1.00 21.69 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 56.515  68.041  53.119  1.00 19.72 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 56.029  69.203  53.975  1.00 18.40 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 57.559  67.248  53.897  1.00 20.91 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 54.661  64.371  50.277  1.00 32.86 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 55.854  63.558  50.079  1.00 37.99 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 55.673  62.218  50.776  1.00 37.97 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 56.000  62.126  51.952  1.00 35.82 2   A 1 
ATOM 13   N N   . LYS A 1 3   ? 55.162  61.190  50.053  1.00 29.30 3   A 1 
ATOM 14   C CA  . LYS A 1 3   ? 55.804  59.864  49.895  1.00 37.13 3   A 1 
ATOM 15   C C   . LYS A 1 3   ? 54.919  58.882  49.116  1.00 35.76 3   A 1 
ATOM 16   O O   . LYS A 1 3   ? 53.788  58.594  49.484  1.00 33.86 3   A 1 
ATOM 17   C CB  . LYS A 1 3   ? 56.233  59.227  51.241  1.00 36.47 3   A 1 
ATOM 18   C CG  . LYS A 1 3   ? 57.711  59.539  51.533  1.00 33.71 3   A 1 
ATOM 19   C CD  . LYS A 1 3   ? 58.130  59.117  52.950  1.00 32.12 3   A 1 
ATOM 20   C CE  . LYS A 1 3   ? 59.596  59.505  53.208  1.00 28.30 3   A 1 
ATOM 21   N NZ  . LYS A 1 3   ? 60.045  59.123  54.570  1.00 25.80 3   A 1 
ATOM 22   N N   . ARG A 1 4   ? 55.537  58.375  48.042  1.00 27.73 4   A 1 
ATOM 23   C CA  . ARG A 1 4   ? 55.198  57.133  47.334  1.00 33.86 4   A 1 
ATOM 24   C C   . ARG A 1 4   ? 54.999  55.984  48.324  1.00 32.34 4   A 1 
ATOM 25   O O   . ARG A 1 4   ? 55.866  55.787  49.178  1.00 32.47 4   A 1 
ATOM 26   C CB  . ARG A 1 4   ? 56.408  56.739  46.457  1.00 33.88 4   A 1 
ATOM 27   C CG  . ARG A 1 4   ? 56.577  57.481  45.129  1.00 30.60 4   A 1 
ATOM 28   C CD  . ARG A 1 4   ? 57.952  57.144  44.525  1.00 29.86 4   A 1 
ATOM 29   N NE  . ARG A 1 4   ? 58.030  57.402  43.079  1.00 26.94 4   A 1 
ATOM 30   C CZ  . ARG A 1 4   ? 59.110  57.329  42.315  1.00 25.95 4   A 1 
ATOM 31   N NH1 . ARG A 1 4   ? 60.295  57.088  42.804  1.00 24.29 4   A 1 
ATOM 32   N NH2 . ARG A 1 4   ? 59.015  57.489  41.019  1.00 24.95 4   A 1 
ATOM 33   N N   . GLN A 1 5   ? 53.988  55.123  48.080  1.00 30.86 5   A 1 
ATOM 34   C CA  . GLN A 1 5   ? 54.066  53.730  48.517  1.00 33.30 5   A 1 
ATOM 35   C C   . GLN A 1 5   ? 53.989  52.791  47.317  1.00 33.15 5   A 1 
ATOM 36   O O   . GLN A 1 5   ? 53.186  52.962  46.398  1.00 33.16 5   A 1 
ATOM 37   C CB  . GLN A 1 5   ? 53.063  53.431  49.645  1.00 33.51 5   A 1 
ATOM 38   C CG  . GLN A 1 5   ? 53.765  52.685  50.794  1.00 30.31 5   A 1 
ATOM 39   C CD  . GLN A 1 5   ? 52.902  52.558  52.044  1.00 28.37 5   A 1 
ATOM 40   O OE1 . GLN A 1 5   ? 51.823  53.110  52.139  1.00 28.93 5   A 1 
ATOM 41   N NE2 . GLN A 1 5   ? 53.347  51.850  53.054  1.00 28.52 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? 54.985  51.894  47.279  1.00 31.87 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? 55.381  51.033  46.167  1.00 37.65 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? 54.443  49.833  46.027  1.00 36.11 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? 53.995  49.277  47.019  1.00 34.82 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? 56.809  50.526  46.439  1.00 37.16 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? 57.925  51.569  46.264  1.00 33.71 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? 59.257  51.012  46.806  1.00 31.56 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? 60.452  51.910  46.472  1.00 27.26 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? 61.713  51.412  47.087  1.00 24.18 6   A 1 
ATOM 51   N N   . ASN A 1 7   ? 54.291  49.410  44.784  1.00 31.44 7   A 1 
ATOM 52   C CA  . ASN A 1 7   ? 53.871  48.062  44.411  1.00 36.37 7   A 1 
ATOM 53   C C   . ASN A 1 7   ? 54.644  47.001  45.206  1.00 34.96 7   A 1 
ATOM 54   O O   . ASN A 1 7   ? 55.869  46.927  45.093  1.00 32.99 7   A 1 
ATOM 55   C CB  . ASN A 1 7   ? 54.173  47.856  42.910  1.00 34.27 7   A 1 
ATOM 56   C CG  . ASN A 1 7   ? 53.245  48.617  41.984  1.00 29.54 7   A 1 
ATOM 57   O OD1 . ASN A 1 7   ? 52.133  48.940  42.325  1.00 28.02 7   A 1 
ATOM 58   N ND2 . ASN A 1 7   ? 53.667  48.914  40.778  1.00 27.28 7   A 1 
ATOM 59   N N   . PHE A 1 8   ? 53.905  46.130  45.902  1.00 28.87 8   A 1 
ATOM 60   C CA  . PHE A 1 8   ? 54.408  44.826  46.320  1.00 33.51 8   A 1 
ATOM 61   C C   . PHE A 1 8   ? 53.775  43.748  45.435  1.00 32.33 8   A 1 
ATOM 62   O O   . PHE A 1 8   ? 52.610  43.396  45.577  1.00 31.37 8   A 1 
ATOM 63   C CB  . PHE A 1 8   ? 54.192  44.597  47.828  1.00 32.03 8   A 1 
ATOM 64   C CG  . PHE A 1 8   ? 55.477  44.712  48.627  1.00 30.21 8   A 1 
ATOM 65   C CD1 . PHE A 1 8   ? 56.272  43.567  48.844  1.00 27.67 8   A 1 
ATOM 66   C CD2 . PHE A 1 8   ? 55.893  45.952  49.138  1.00 27.34 8   A 1 
ATOM 67   C CE1 . PHE A 1 8   ? 57.470  43.666  49.568  1.00 24.35 8   A 1 
ATOM 68   C CE2 . PHE A 1 8   ? 57.093  46.054  49.857  1.00 24.89 8   A 1 
ATOM 69   C CZ  . PHE A 1 8   ? 57.884  44.911  50.076  1.00 26.02 8   A 1 
ATOM 70   N N   . ARG A 1 9   ? 54.584  43.250  44.491  1.00 31.36 9   A 1 
ATOM 71   C CA  . ARG A 1 9   ? 54.458  41.881  43.986  1.00 35.47 9   A 1 
ATOM 72   C C   . ARG A 1 9   ? 54.795  40.952  45.156  1.00 34.39 9   A 1 
ATOM 73   O O   . ARG A 1 9   ? 55.946  40.915  45.582  1.00 32.76 9   A 1 
ATOM 74   C CB  . ARG A 1 9   ? 55.445  41.639  42.826  1.00 34.58 9   A 1 
ATOM 75   C CG  . ARG A 1 9   ? 54.851  41.846  41.431  1.00 31.48 9   A 1 
ATOM 76   C CD  . ARG A 1 9   ? 55.944  41.620  40.373  1.00 28.79 9   A 1 
ATOM 77   N NE  . ARG A 1 9   ? 55.401  41.543  39.005  1.00 27.34 9   A 1 
ATOM 78   C CZ  . ARG A 1 9   ? 56.106  41.512  37.880  1.00 26.05 9   A 1 
ATOM 79   N NH1 . ARG A 1 9   ? 57.410  41.600  37.877  1.00 25.57 9   A 1 
ATOM 80   N NH2 . ARG A 1 9   ? 55.508  41.383  36.725  1.00 25.79 9   A 1 
ATOM 81   N N   . GLY A 1 10  ? 53.790  40.228  45.646  1.00 31.42 10  A 1 
ATOM 82   C CA  . GLY A 1 10  ? 53.933  39.161  46.622  1.00 35.89 10  A 1 
ATOM 83   C C   . GLY A 1 10  ? 53.278  37.904  46.073  1.00 35.21 10  A 1 
ATOM 84   O O   . GLY A 1 10  ? 52.059  37.812  45.978  1.00 33.07 10  A 1 
ATOM 85   N N   . THR A 1 11  ? 54.114  36.998  45.631  1.00 29.89 11  A 1 
ATOM 86   C CA  . THR A 1 11  ? 53.838  35.613  45.259  1.00 33.82 11  A 1 
ATOM 87   C C   . THR A 1 11  ? 53.196  34.824  46.400  1.00 32.98 11  A 1 
ATOM 88   O O   . THR A 1 11  ? 53.684  34.888  47.525  1.00 30.94 11  A 1 
ATOM 89   C CB  . THR A 1 11  ? 55.192  34.951  44.951  1.00 31.39 11  A 1 
ATOM 90   O OG1 . THR A 1 11  ? 56.169  35.422  45.865  1.00 28.24 11  A 1 
ATOM 91   C CG2 . THR A 1 11  ? 55.691  35.306  43.552  1.00 28.72 11  A 1 
ATOM 92   N N   . GLY A 1 12  ? 52.210  33.978  46.051  1.00 27.82 12  A 1 
ATOM 93   C CA  . GLY A 1 12  ? 51.951  32.727  46.775  1.00 32.29 12  A 1 
ATOM 94   C C   . GLY A 1 12  ? 50.816  32.762  47.799  1.00 31.97 12  A 1 
ATOM 95   O O   . GLY A 1 12  ? 51.063  32.862  48.989  1.00 30.22 12  A 1 
ATOM 96   N N   . ALA A 1 13  ? 49.566  32.547  47.343  1.00 27.97 13  A 1 
ATOM 97   C CA  . ALA A 1 13  ? 48.559  31.831  48.122  1.00 31.52 13  A 1 
ATOM 98   C C   . ALA A 1 13  ? 47.588  31.148  47.150  1.00 30.75 13  A 1 
ATOM 99   O O   . ALA A 1 13  ? 46.848  31.795  46.420  1.00 29.53 13  A 1 
ATOM 100  C CB  . ALA A 1 13  ? 47.843  32.764  49.102  1.00 30.07 13  A 1 
ATOM 101  N N   . ALA A 1 14  ? 47.693  29.840  47.119  1.00 27.00 14  A 1 
ATOM 102  C CA  . ALA A 1 14  ? 46.818  28.833  46.524  1.00 31.52 14  A 1 
ATOM 103  C C   . ALA A 1 14  ? 45.509  29.340  45.892  1.00 31.17 14  A 1 
ATOM 104  O O   . ALA A 1 14  ? 44.513  29.567  46.576  1.00 30.04 14  A 1 
ATOM 105  C CB  . ALA A 1 14  ? 46.534  27.827  47.646  1.00 30.52 14  A 1 
ATOM 106  N N   . ALA A 1 15  ? 45.469  29.379  44.575  1.00 27.70 15  A 1 
ATOM 107  C CA  . ALA A 1 15  ? 44.229  29.207  43.836  1.00 32.10 15  A 1 
ATOM 108  C C   . ALA A 1 15  ? 43.724  27.785  44.117  1.00 32.12 15  A 1 
ATOM 109  O O   . ALA A 1 15  ? 44.141  26.816  43.485  1.00 31.21 15  A 1 
ATOM 110  C CB  . ALA A 1 15  ? 44.495  29.466  42.347  1.00 31.17 15  A 1 
ATOM 111  N N   . MET A 1 16  ? 42.862  27.674  45.132  1.00 26.99 16  A 1 
ATOM 112  C CA  . MET A 1 16  ? 42.141  26.442  45.414  1.00 30.13 16  A 1 
ATOM 113  C C   . MET A 1 16  ? 41.153  26.239  44.264  1.00 30.28 16  A 1 
ATOM 114  O O   . MET A 1 16  ? 40.056  26.792  44.249  1.00 29.97 16  A 1 
ATOM 115  C CB  . MET A 1 16  ? 41.496  26.532  46.808  1.00 29.20 16  A 1 
ATOM 116  C CG  . MET A 1 16  ? 41.437  25.179  47.514  1.00 26.02 16  A 1 
ATOM 117  S SD  . MET A 1 16  ? 40.899  25.260  49.248  1.00 24.36 16  A 1 
ATOM 118  C CE  . MET A 1 16  ? 39.107  25.388  49.031  1.00 21.39 16  A 1 
ATOM 119  N N   . SER A 1 17  ? 41.577  25.506  43.258  1.00 27.23 17  A 1 
ATOM 120  C CA  . SER A 1 17  ? 40.722  25.038  42.177  1.00 31.07 17  A 1 
ATOM 121  C C   . SER A 1 17  ? 39.686  24.086  42.762  1.00 30.65 17  A 1 
ATOM 122  O O   . SER A 1 17  ? 39.912  22.883  42.861  1.00 29.47 17  A 1 
ATOM 123  C CB  . SER A 1 17  ? 41.567  24.363  41.084  1.00 29.72 17  A 1 
ATOM 124  O OG  . SER A 1 17  ? 42.297  23.276  41.609  1.00 25.56 17  A 1 
ATOM 125  N N   . VAL A 1 18  ? 38.516  24.622  43.157  1.00 29.52 18  A 1 
ATOM 126  C CA  . VAL A 1 18  ? 37.323  23.811  43.423  1.00 33.09 18  A 1 
ATOM 127  C C   . VAL A 1 18  ? 36.744  23.374  42.077  1.00 32.95 18  A 1 
ATOM 128  O O   . VAL A 1 18  ? 35.696  23.822  41.630  1.00 31.61 18  A 1 
ATOM 129  C CB  . VAL A 1 18  ? 36.309  24.526  44.342  1.00 31.70 18  A 1 
ATOM 130  C CG1 . VAL A 1 18  ? 35.137  23.604  44.709  1.00 28.45 18  A 1 
ATOM 131  C CG2 . VAL A 1 18  ? 36.965  24.953  45.660  1.00 30.23 18  A 1 
ATOM 132  N N   . GLN A 1 19  ? 37.484  22.517  41.384  1.00 33.89 19  A 1 
ATOM 133  C CA  . GLN A 1 19  ? 36.968  21.649  40.334  1.00 35.47 19  A 1 
ATOM 134  C C   . GLN A 1 19  ? 36.854  20.230  40.896  1.00 35.95 19  A 1 
ATOM 135  O O   . GLN A 1 19  ? 37.649  19.347  40.612  1.00 34.48 19  A 1 
ATOM 136  C CB  . GLN A 1 19  ? 37.819  21.739  39.059  1.00 33.71 19  A 1 
ATOM 137  C CG  . GLN A 1 19  ? 37.203  22.677  38.019  1.00 30.07 19  A 1 
ATOM 138  C CD  . GLN A 1 19  ? 37.954  22.644  36.691  1.00 27.78 19  A 1 
ATOM 139  O OE1 . GLN A 1 19  ? 39.086  22.209  36.591  1.00 26.14 19  A 1 
ATOM 140  N NE2 . GLN A 1 19  ? 37.360  23.098  35.616  1.00 26.96 19  A 1 
ATOM 141  N N   . LYS A 1 20  ? 35.832  20.017  41.708  1.00 37.68 20  A 1 
ATOM 142  C CA  . LYS A 1 20  ? 35.199  18.707  41.852  1.00 40.75 20  A 1 
ATOM 143  C C   . LYS A 1 20  ? 33.703  18.917  41.656  1.00 41.55 20  A 1 
ATOM 144  O O   . LYS A 1 20  ? 32.947  19.058  42.603  1.00 39.88 20  A 1 
ATOM 145  C CB  . LYS A 1 20  ? 35.553  18.026  43.191  1.00 38.05 20  A 1 
ATOM 146  C CG  . LYS A 1 20  ? 36.773  17.106  43.073  1.00 33.52 20  A 1 
ATOM 147  C CD  . LYS A 1 20  ? 37.026  16.349  44.387  1.00 30.88 20  A 1 
ATOM 148  C CE  . LYS A 1 20  ? 38.214  15.396  44.246  1.00 26.76 20  A 1 
ATOM 149  N NZ  . LYS A 1 20  ? 38.501  14.685  45.514  1.00 24.59 20  A 1 
ATOM 150  N N   . THR A 1 21  ? 33.276  18.967  40.399  1.00 44.11 21  A 1 
ATOM 151  C CA  . THR A 1 21  ? 31.901  18.623  40.048  1.00 45.79 21  A 1 
ATOM 152  C C   . THR A 1 21  ? 31.697  17.182  40.493  1.00 45.85 21  A 1 
ATOM 153  O O   . THR A 1 21  ? 32.144  16.249  39.825  1.00 43.35 21  A 1 
ATOM 154  C CB  . THR A 1 21  ? 31.653  18.765  38.538  1.00 42.80 21  A 1 
ATOM 155  O OG1 . THR A 1 21  ? 32.768  18.306  37.809  1.00 39.19 21  A 1 
ATOM 156  C CG2 . THR A 1 21  ? 31.409  20.218  38.145  1.00 38.61 21  A 1 
ATOM 157  N N   . ALA A 1 22  ? 31.089  16.995  41.673  1.00 45.82 22  A 1 
ATOM 158  C CA  . ALA A 1 22  ? 30.599  15.695  42.089  1.00 47.85 22  A 1 
ATOM 159  C C   . ALA A 1 22  ? 29.608  15.247  41.010  1.00 49.89 22  A 1 
ATOM 160  O O   . ALA A 1 22  ? 28.546  15.838  40.842  1.00 47.47 22  A 1 
ATOM 161  C CB  . ALA A 1 22  ? 29.973  15.808  43.482  1.00 44.18 22  A 1 
ATOM 162  N N   . GLY A 1 23  ? 30.001  14.271  40.191  1.00 49.39 23  A 1 
ATOM 163  C CA  . GLY A 1 23  ? 29.132  13.705  39.171  1.00 51.33 23  A 1 
ATOM 164  C C   . GLY A 1 23  ? 27.904  13.128  39.864  1.00 53.00 23  A 1 
ATOM 165  O O   . GLY A 1 23  ? 28.030  12.194  40.649  1.00 50.36 23  A 1 
ATOM 166  N N   . VAL A 1 24  ? 26.719  13.717  39.612  1.00 52.46 24  A 1 
ATOM 167  C CA  . VAL A 1 24  ? 25.455  13.177  40.114  1.00 54.47 24  A 1 
ATOM 168  C C   . VAL A 1 24  ? 25.343  11.750  39.582  1.00 56.72 24  A 1 
ATOM 169  O O   . VAL A 1 24  ? 25.340  11.533  38.370  1.00 53.41 24  A 1 
ATOM 170  C CB  . VAL A 1 24  ? 24.263  14.049  39.689  1.00 50.13 24  A 1 
ATOM 171  C CG1 . VAL A 1 24  ? 22.941  13.490  40.219  1.00 45.71 24  A 1 
ATOM 172  C CG2 . VAL A 1 24  ? 24.405  15.479  40.223  1.00 46.58 24  A 1 
ATOM 173  N N   . SER A 1 25  ? 25.319  10.764  40.489  1.00 53.10 25  A 1 
ATOM 174  C CA  . SER A 1 25  ? 25.272  9.362   40.086  1.00 56.31 25  A 1 
ATOM 175  C C   . SER A 1 25  ? 23.969  9.074   39.336  1.00 57.97 25  A 1 
ATOM 176  O O   . SER A 1 25  ? 22.918  9.613   39.684  1.00 55.47 25  A 1 
ATOM 177  C CB  . SER A 1 25  ? 25.464  8.433   41.292  1.00 52.09 25  A 1 
ATOM 178  O OG  . SER A 1 25  ? 24.331  8.434   42.141  1.00 45.29 25  A 1 
ATOM 179  N N   . ALA A 1 26  ? 23.990  8.188   38.339  1.00 55.43 26  A 1 
ATOM 180  C CA  . ALA A 1 26  ? 22.786  7.808   37.587  1.00 56.47 26  A 1 
ATOM 181  C C   . ALA A 1 26  ? 21.640  7.311   38.496  1.00 57.64 26  A 1 
ATOM 182  O O   . ALA A 1 26  ? 20.467  7.514   38.196  1.00 54.48 26  A 1 
ATOM 183  C CB  . ALA A 1 26  ? 23.188  6.745   36.562  1.00 53.25 26  A 1 
ATOM 184  N N   . LYS A 1 27  ? 21.981  6.736   39.659  1.00 55.74 27  A 1 
ATOM 185  C CA  . LYS A 1 27  ? 21.021  6.336   40.702  1.00 57.02 27  A 1 
ATOM 186  C C   . LYS A 1 27  ? 20.259  7.526   41.294  1.00 57.68 27  A 1 
ATOM 187  O O   . LYS A 1 27  ? 19.080  7.396   41.591  1.00 55.42 27  A 1 
ATOM 188  C CB  . LYS A 1 27  ? 21.740  5.567   41.824  1.00 54.44 27  A 1 
ATOM 189  C CG  . LYS A 1 27  ? 22.336  4.229   41.355  1.00 49.88 27  A 1 
ATOM 190  C CD  . LYS A 1 27  ? 22.945  3.459   42.538  1.00 48.04 27  A 1 
ATOM 191  C CE  . LYS A 1 27  ? 23.506  2.113   42.070  1.00 41.74 27  A 1 
ATOM 192  N NZ  . LYS A 1 27  ? 24.069  1.314   43.199  1.00 35.91 27  A 1 
ATOM 193  N N   . TRP A 1 28  ? 20.908  8.684   41.441  1.00 57.97 28  A 1 
ATOM 194  C CA  . TRP A 1 28  ? 20.272  9.909   41.916  1.00 57.10 28  A 1 
ATOM 195  C C   . TRP A 1 28  ? 19.297  10.492  40.896  1.00 57.06 28  A 1 
ATOM 196  O O   . TRP A 1 28  ? 18.219  10.923  41.282  1.00 55.33 28  A 1 
ATOM 197  C CB  . TRP A 1 28  ? 21.337  10.943  42.303  1.00 54.11 28  A 1 
ATOM 198  C CG  . TRP A 1 28  ? 21.469  11.136  43.775  1.00 51.48 28  A 1 
ATOM 199  C CD1 . TRP A 1 28  ? 22.266  10.435  44.616  1.00 46.19 28  A 1 
ATOM 200  C CD2 . TRP A 1 28  ? 20.759  12.101  44.608  1.00 47.39 28  A 1 
ATOM 201  N NE1 . TRP A 1 28  ? 22.104  10.898  45.908  1.00 42.61 28  A 1 
ATOM 202  C CE2 . TRP A 1 28  ? 21.187  11.932  45.961  1.00 45.40 28  A 1 
ATOM 203  C CE3 . TRP A 1 28  ? 19.800  13.110  44.356  1.00 45.13 28  A 1 
ATOM 204  C CZ2 . TRP A 1 28  ? 20.694  12.722  47.008  1.00 44.21 28  A 1 
ATOM 205  C CZ3 . TRP A 1 28  ? 19.300  13.903  45.402  1.00 42.83 28  A 1 
ATOM 206  C CH2 . TRP A 1 28  ? 19.745  13.716  46.726  1.00 42.82 28  A 1 
ATOM 207  N N   . ILE A 1 29  ? 19.632  10.444  39.605  1.00 56.73 29  A 1 
ATOM 208  C CA  . ILE A 1 29  ? 18.742  10.871  38.513  1.00 56.61 29  A 1 
ATOM 209  C C   . ILE A 1 29  ? 17.455  10.042  38.552  1.00 57.87 29  A 1 
ATOM 210  O O   . ILE A 1 29  ? 16.374  10.609  38.637  1.00 56.13 29  A 1 
ATOM 211  C CB  . ILE A 1 29  ? 19.468  10.789  37.148  1.00 53.48 29  A 1 
ATOM 212  C CG1 . ILE A 1 29  ? 20.691  11.737  37.142  1.00 50.37 29  A 1 
ATOM 213  C CG2 . ILE A 1 29  ? 18.512  11.122  35.992  1.00 50.30 29  A 1 
ATOM 214  C CD1 . ILE A 1 29  ? 21.569  11.646  35.887  1.00 46.33 29  A 1 
ATOM 215  N N   . TRP A 1 30  ? 17.565  8.711   38.617  1.00 58.52 30  A 1 
ATOM 216  C CA  . TRP A 1 30  ? 16.410  7.811   38.722  1.00 58.26 30  A 1 
ATOM 217  C C   . TRP A 1 30  ? 15.593  7.995   40.005  1.00 59.04 30  A 1 
ATOM 218  O O   . TRP A 1 30  ? 14.368  7.926   39.971  1.00 56.72 30  A 1 
ATOM 219  C CB  . TRP A 1 30  ? 16.897  6.358   38.611  1.00 56.14 30  A 1 
ATOM 220  C CG  . TRP A 1 30  ? 16.883  5.844   37.213  1.00 53.97 30  A 1 
ATOM 221  C CD1 . TRP A 1 30  ? 17.938  5.730   36.376  1.00 49.35 30  A 1 
ATOM 222  C CD2 . TRP A 1 30  ? 15.724  5.385   36.455  1.00 50.30 30  A 1 
ATOM 223  N NE1 . TRP A 1 30  ? 17.514  5.235   35.160  1.00 44.10 30  A 1 
ATOM 224  C CE2 . TRP A 1 30  ? 16.154  5.004   35.152  1.00 47.67 30  A 1 
ATOM 225  C CE3 . TRP A 1 30  ? 14.345  5.252   36.744  1.00 47.89 30  A 1 
ATOM 226  C CZ2 . TRP A 1 30  ? 15.266  4.515   34.183  1.00 48.27 30  A 1 
ATOM 227  C CZ3 . TRP A 1 30  ? 13.445  4.762   35.773  1.00 47.08 30  A 1 
ATOM 228  C CH2 . TRP A 1 30  ? 13.903  4.396   34.496  1.00 47.12 30  A 1 
ATOM 229  N N   . PHE A 1 31  ? 16.241  8.248   41.134  1.00 57.93 31  A 1 
ATOM 230  C CA  . PHE A 1 31  ? 15.557  8.493   42.405  1.00 57.49 31  A 1 
ATOM 231  C C   . PHE A 1 31  ? 14.732  9.790   42.376  1.00 57.44 31  A 1 
ATOM 232  O O   . PHE A 1 31  ? 13.587  9.804   42.830  1.00 55.71 31  A 1 
ATOM 233  C CB  . PHE A 1 31  ? 16.595  8.526   43.532  1.00 54.40 31  A 1 
ATOM 234  C CG  . PHE A 1 31  ? 15.997  8.847   44.889  1.00 50.38 31  A 1 
ATOM 235  C CD1 . PHE A 1 31  ? 16.074  10.153  45.405  1.00 47.66 31  A 1 
ATOM 236  C CD2 . PHE A 1 31  ? 15.339  7.844   45.623  1.00 46.48 31  A 1 
ATOM 237  C CE1 . PHE A 1 31  ? 15.501  10.451  46.653  1.00 43.52 31  A 1 
ATOM 238  C CE2 . PHE A 1 31  ? 14.765  8.142   46.870  1.00 45.23 31  A 1 
ATOM 239  C CZ  . PHE A 1 31  ? 14.847  9.445   47.386  1.00 45.52 31  A 1 
ATOM 240  N N   . VAL A 1 32  ? 15.302  10.869  41.837  1.00 59.15 32  A 1 
ATOM 241  C CA  . VAL A 1 32  ? 14.612  12.156  41.686  1.00 58.83 32  A 1 
ATOM 242  C C   . VAL A 1 32  ? 13.470  12.027  40.683  1.00 58.96 32  A 1 
ATOM 243  O O   . VAL A 1 32  ? 12.366  12.466  40.985  1.00 56.78 32  A 1 
ATOM 244  C CB  . VAL A 1 32  ? 15.605  13.270  41.290  1.00 55.32 32  A 1 
ATOM 245  C CG1 . VAL A 1 32  ? 14.902  14.594  40.971  1.00 51.19 32  A 1 
ATOM 246  C CG2 . VAL A 1 32  ? 16.583  13.552  42.442  1.00 52.03 32  A 1 
ATOM 247  N N   . ASP A 1 33  ? 13.693  11.358  39.560  1.00 56.34 33  A 1 
ATOM 248  C CA  . ASP A 1 33  ? 12.700  11.146  38.501  1.00 55.75 33  A 1 
ATOM 249  C C   . ASP A 1 33  ? 11.494  10.324  38.999  1.00 56.24 33  A 1 
ATOM 250  O O   . ASP A 1 33  ? 10.345  10.747  38.889  1.00 54.49 33  A 1 
ATOM 251  C CB  . ASP A 1 33  ? 13.419  10.460  37.327  1.00 52.06 33  A 1 
ATOM 252  C CG  . ASP A 1 33  ? 12.671  10.564  36.003  1.00 47.28 33  A 1 
ATOM 253  O OD1 . ASP A 1 33  ? 12.108  11.651  35.760  1.00 45.34 33  A 1 
ATOM 254  O OD2 . ASP A 1 33  ? 12.773  9.592   35.225  1.00 45.46 33  A 1 
ATOM 255  N N   . ALA A 1 34  ? 11.740  9.202   39.689  1.00 58.80 34  A 1 
ATOM 256  C CA  . ALA A 1 34  ? 10.684  8.395   40.299  1.00 57.70 34  A 1 
ATOM 257  C C   . ALA A 1 34  ? 9.867   9.203   41.323  1.00 57.41 34  A 1 
ATOM 258  O O   . ALA A 1 34  ? 8.636   9.168   41.316  1.00 54.44 34  A 1 
ATOM 259  C CB  . ALA A 1 34  ? 11.318  7.152   40.932  1.00 55.32 34  A 1 
ATOM 260  N N   . ARG A 1 35  ? 10.525  9.982   42.182  1.00 59.34 35  A 1 
ATOM 261  C CA  . ARG A 1 35  ? 9.841   10.821  43.172  1.00 57.34 35  A 1 
ATOM 262  C C   . ARG A 1 35  ? 9.059   11.964  42.521  1.00 57.85 35  A 1 
ATOM 263  O O   . ARG A 1 35  ? 7.995   12.324  43.018  1.00 55.56 35  A 1 
ATOM 264  C CB  . ARG A 1 35  ? 10.870  11.314  44.196  1.00 52.66 35  A 1 
ATOM 265  C CG  . ARG A 1 35  ? 10.199  11.909  45.441  1.00 47.73 35  A 1 
ATOM 266  C CD  . ARG A 1 35  ? 11.250  12.178  46.522  1.00 46.62 35  A 1 
ATOM 267  N NE  . ARG A 1 35  ? 10.633  12.643  47.777  1.00 41.61 35  A 1 
ATOM 268  C CZ  . ARG A 1 35  ? 11.201  12.654  48.972  1.00 38.43 35  A 1 
ATOM 269  N NH1 . ARG A 1 35  ? 12.423  12.248  49.159  1.00 36.61 35  A 1 
ATOM 270  N NH2 . ARG A 1 35  ? 10.539  13.083  50.014  1.00 35.53 35  A 1 
ATOM 271  N N   . TYR A 1 36  ? 9.564   12.500  41.420  1.00 58.59 36  A 1 
ATOM 272  C CA  . TYR A 1 36  ? 8.908   13.526  40.622  1.00 57.60 36  A 1 
ATOM 273  C C   . TYR A 1 36  ? 7.621   13.000  39.962  1.00 56.77 36  A 1 
ATOM 274  O O   . TYR A 1 36  ? 6.568   13.626  40.079  1.00 54.22 36  A 1 
ATOM 275  C CB  . TYR A 1 36  ? 9.920   14.043  39.592  1.00 53.70 36  A 1 
ATOM 276  C CG  . TYR A 1 36  ? 9.396   15.124  38.685  1.00 51.29 36  A 1 
ATOM 277  C CD1 . TYR A 1 36  ? 8.849   14.787  37.431  1.00 48.20 36  A 1 
ATOM 278  C CD2 . TYR A 1 36  ? 9.475   16.470  39.084  1.00 47.25 36  A 1 
ATOM 279  C CE1 . TYR A 1 36  ? 8.386   15.795  36.575  1.00 43.16 36  A 1 
ATOM 280  C CE2 . TYR A 1 36  ? 9.012   17.478  38.227  1.00 43.97 36  A 1 
ATOM 281  C CZ  . TYR A 1 36  ? 8.468   17.145  36.968  1.00 43.36 36  A 1 
ATOM 282  O OH  . TYR A 1 36  ? 8.034   18.121  36.139  1.00 41.85 36  A 1 
ATOM 283  N N   . ILE A 1 37  ? 7.667   11.813  39.355  1.00 54.56 37  A 1 
ATOM 284  C CA  . ILE A 1 37  ? 6.526   11.198  38.655  1.00 53.50 37  A 1 
ATOM 285  C C   . ILE A 1 37  ? 5.412   10.796  39.636  1.00 53.10 37  A 1 
ATOM 286  O O   . ILE A 1 37  ? 4.243   11.114  39.405  1.00 49.80 37  A 1 
ATOM 287  C CB  . ILE A 1 37  ? 7.026   10.010  37.793  1.00 50.06 37  A 1 
ATOM 288  C CG1 . ILE A 1 37  ? 7.914   10.529  36.643  1.00 47.17 37  A 1 
ATOM 289  C CG2 . ILE A 1 37  ? 5.850   9.204   37.213  1.00 47.56 37  A 1 
ATOM 290  C CD1 . ILE A 1 37  ? 8.731   9.430   35.955  1.00 43.37 37  A 1 
ATOM 291  N N   . PHE A 1 38  ? 5.756   10.164  40.755  1.00 53.52 38  A 1 
ATOM 292  C CA  . PHE A 1 38  ? 4.789   9.573   41.696  1.00 52.96 38  A 1 
ATOM 293  C C   . PHE A 1 38  ? 4.284   10.524  42.796  1.00 52.47 38  A 1 
ATOM 294  O O   . PHE A 1 38  ? 3.418   10.137  43.585  1.00 49.28 38  A 1 
ATOM 295  C CB  . PHE A 1 38  ? 5.362   8.266   42.263  1.00 48.95 38  A 1 
ATOM 296  C CG  . PHE A 1 38  ? 5.452   7.149   41.235  1.00 46.23 38  A 1 
ATOM 297  C CD1 . PHE A 1 38  ? 4.281   6.522   40.771  1.00 44.40 38  A 1 
ATOM 298  C CD2 . PHE A 1 38  ? 6.701   6.743   40.725  1.00 43.36 38  A 1 
ATOM 299  C CE1 . PHE A 1 38  ? 4.360   5.511   39.798  1.00 39.53 38  A 1 
ATOM 300  C CE2 . PHE A 1 38  ? 6.778   5.735   39.750  1.00 40.87 38  A 1 
ATOM 301  C CZ  . PHE A 1 38  ? 5.609   5.119   39.283  1.00 41.98 38  A 1 
ATOM 302  N N   . ARG A 1 39  ? 4.753   11.778  42.859  1.00 59.62 39  A 1 
ATOM 303  C CA  . ARG A 1 39  ? 4.241   12.750  43.838  1.00 57.62 39  A 1 
ATOM 304  C C   . ARG A 1 39  ? 2.824   13.209  43.468  1.00 57.20 39  A 1 
ATOM 305  O O   . ARG A 1 39  ? 2.579   13.739  42.383  1.00 52.37 39  A 1 
ATOM 306  C CB  . ARG A 1 39  ? 5.232   13.911  44.011  1.00 51.74 39  A 1 
ATOM 307  C CG  . ARG A 1 39  ? 4.917   14.783  45.239  1.00 46.08 39  A 1 
ATOM 308  C CD  . ARG A 1 39  ? 6.038   15.812  45.466  1.00 44.54 39  A 1 
ATOM 309  N NE  . ARG A 1 39  ? 5.744   16.725  46.581  1.00 38.56 39  A 1 
ATOM 310  C CZ  . ARG A 1 39  ? 6.496   17.735  46.990  1.00 36.13 39  A 1 
ATOM 311  N NH1 . ARG A 1 39  ? 7.658   17.988  46.475  1.00 35.11 39  A 1 
ATOM 312  N NH2 . ARG A 1 39  ? 6.073   18.531  47.924  1.00 33.99 39  A 1 
ATOM 313  N N   . LYS A 1 40  ? 1.884   13.000  44.394  1.00 52.66 40  A 1 
ATOM 314  C CA  . LYS A 1 40  ? 0.443   13.256  44.246  1.00 52.24 40  A 1 
ATOM 315  C C   . LYS A 1 40  ? 0.118   14.727  44.544  1.00 52.78 40  A 1 
ATOM 316  O O   . LYS A 1 40  ? -0.489  15.036  45.560  1.00 48.94 40  A 1 
ATOM 317  C CB  . LYS A 1 40  ? -0.319  12.240  45.125  1.00 45.83 40  A 1 
ATOM 318  C CG  . LYS A 1 40  ? -1.771  11.980  44.690  1.00 39.40 40  A 1 
ATOM 319  C CD  . LYS A 1 40  ? -2.426  10.970  45.643  1.00 35.87 40  A 1 
ATOM 320  C CE  . LYS A 1 40  ? -3.817  10.560  45.167  1.00 28.98 40  A 1 
ATOM 321  N NZ  . LYS A 1 40  ? -4.475  9.618   46.109  1.00 26.95 40  A 1 
ATOM 322  N N   . GLU A 1 41  ? 0.534   15.642  43.680  1.00 55.66 41  A 1 
ATOM 323  C CA  . GLU A 1 41  ? 0.095   17.046  43.705  1.00 54.79 41  A 1 
ATOM 324  C C   . GLU A 1 41  ? -0.909  17.324  42.576  1.00 55.88 41  A 1 
ATOM 325  O O   . GLU A 1 41  ? -1.035  16.536  41.631  1.00 51.26 41  A 1 
ATOM 326  C CB  . GLU A 1 41  ? 1.299   17.998  43.704  1.00 48.88 41  A 1 
ATOM 327  C CG  . GLU A 1 41  ? 1.911   18.042  45.120  1.00 42.72 41  A 1 
ATOM 328  C CD  . GLU A 1 41  ? 3.137   18.942  45.253  1.00 40.04 41  A 1 
ATOM 329  O OE1 . GLU A 1 41  ? 3.677   18.950  46.390  1.00 35.38 41  A 1 
ATOM 330  O OE2 . GLU A 1 41  ? 3.582   19.519  44.249  1.00 36.08 41  A 1 
ATOM 331  N N   . LYS A 1 42  ? -1.680  18.427  42.679  1.00 52.01 42  A 1 
ATOM 332  C CA  . LYS A 1 42  ? -2.629  18.879  41.641  1.00 52.50 42  A 1 
ATOM 333  C C   . LYS A 1 42  ? -1.860  19.356  40.400  1.00 55.45 42  A 1 
ATOM 334  O O   . LYS A 1 42  ? -1.783  20.553  40.132  1.00 51.81 42  A 1 
ATOM 335  C CB  . LYS A 1 42  ? -3.555  19.990  42.180  1.00 45.23 42  A 1 
ATOM 336  C CG  . LYS A 1 42  ? -4.668  19.522  43.125  1.00 38.24 42  A 1 
ATOM 337  C CD  . LYS A 1 42  ? -5.522  20.731  43.539  1.00 34.13 42  A 1 
ATOM 338  C CE  . LYS A 1 42  ? -6.700  20.334  44.435  1.00 26.91 42  A 1 
ATOM 339  N NZ  . LYS A 1 42  ? -7.481  21.521  44.867  1.00 23.89 42  A 1 
ATOM 340  N N   . LYS A 1 43  ? -1.264  18.411  39.652  1.00 59.74 43  A 1 
ATOM 341  C CA  . LYS A 1 43  ? -0.559  18.691  38.396  1.00 60.02 43  A 1 
ATOM 342  C C   . LYS A 1 43  ? -1.559  19.015  37.290  1.00 63.03 43  A 1 
ATOM 343  O O   . LYS A 1 43  ? -2.659  18.459  37.253  1.00 58.60 43  A 1 
ATOM 344  C CB  . LYS A 1 43  ? 0.362   17.520  38.012  1.00 53.91 43  A 1 
ATOM 345  C CG  . LYS A 1 43  ? 1.543   17.379  38.983  1.00 48.27 43  A 1 
ATOM 346  C CD  . LYS A 1 43  ? 2.525   16.288  38.543  1.00 46.06 43  A 1 
ATOM 347  C CE  . LYS A 1 43  ? 3.703   16.232  39.516  1.00 41.24 43  A 1 
ATOM 348  N NZ  . LYS A 1 43  ? 4.719   15.231  39.114  1.00 37.00 43  A 1 
ATOM 349  N N   . SER A 1 44  ? -1.157  19.897  36.371  1.00 63.49 44  A 1 
ATOM 350  C CA  . SER A 1 44  ? -1.911  20.161  35.147  1.00 65.62 44  A 1 
ATOM 351  C C   . SER A 1 44  ? -2.109  18.850  34.354  1.00 69.60 44  A 1 
ATOM 352  O O   . SER A 1 44  ? -1.205  18.015  34.313  1.00 66.50 44  A 1 
ATOM 353  C CB  . SER A 1 44  ? -1.209  21.254  34.323  1.00 60.70 44  A 1 
ATOM 354  O OG  . SER A 1 44  ? 0.097   20.894  33.933  1.00 54.25 44  A 1 
ATOM 355  N N   . PRO A 1 45  ? -3.273  18.615  33.692  1.00 68.28 45  A 1 
ATOM 356  C CA  . PRO A 1 45  ? -3.546  17.383  32.935  1.00 71.93 45  A 1 
ATOM 357  C C   . PRO A 1 45  ? -2.711  17.247  31.646  1.00 75.68 45  A 1 
ATOM 358  O O   . PRO A 1 45  ? -2.913  16.344  30.839  1.00 71.56 45  A 1 
ATOM 359  C CB  . PRO A 1 45  ? -5.058  17.418  32.672  1.00 68.31 45  A 1 
ATOM 360  C CG  . PRO A 1 45  ? -5.374  18.913  32.621  1.00 66.62 45  A 1 
ATOM 361  C CD  . PRO A 1 45  ? -4.429  19.501  33.662  1.00 71.20 45  A 1 
ATOM 362  N N   . SER A 1 46  ? -1.736  18.141  31.458  1.00 72.16 46  A 1 
ATOM 363  C CA  . SER A 1 46  ? -0.898  18.282  30.267  1.00 72.83 46  A 1 
ATOM 364  C C   . SER A 1 46  ? -0.148  17.001  29.837  1.00 76.37 46  A 1 
ATOM 365  O O   . SER A 1 46  ? -0.182  16.677  28.645  1.00 73.79 46  A 1 
ATOM 366  C CB  . SER A 1 46  ? 0.050   19.467  30.493  1.00 67.80 46  A 1 
ATOM 367  O OG  . SER A 1 46  ? 0.371   20.090  29.276  1.00 59.29 46  A 1 
ATOM 368  N N   . PRO A 1 47  ? 0.469   16.190  30.744  1.00 78.58 47  A 1 
ATOM 369  C CA  . PRO A 1 47  ? 1.116   14.930  30.370  1.00 80.72 47  A 1 
ATOM 370  C C   . PRO A 1 47  ? 0.130   13.883  29.844  1.00 84.03 47  A 1 
ATOM 371  O O   . PRO A 1 47  ? 0.447   13.142  28.917  1.00 83.15 47  A 1 
ATOM 372  C CB  . PRO A 1 47  ? 1.834   14.435  31.630  1.00 78.44 47  A 1 
ATOM 373  C CG  . PRO A 1 47  ? 2.015   15.698  32.470  1.00 73.71 47  A 1 
ATOM 374  C CD  . PRO A 1 47  ? 0.754   16.486  32.141  1.00 77.19 47  A 1 
ATOM 375  N N   . VAL A 1 48  ? -1.097  13.843  30.388  1.00 82.89 48  A 1 
ATOM 376  C CA  . VAL A 1 48  ? -2.153  12.904  29.977  1.00 85.23 48  A 1 
ATOM 377  C C   . VAL A 1 48  ? -2.601  13.195  28.545  1.00 86.96 48  A 1 
ATOM 378  O O   . VAL A 1 48  ? -2.704  12.276  27.735  1.00 86.79 48  A 1 
ATOM 379  C CB  . VAL A 1 48  ? -3.354  12.951  30.942  1.00 84.85 48  A 1 
ATOM 380  C CG1 . VAL A 1 48  ? -4.443  11.950  30.539  1.00 78.80 48  A 1 
ATOM 381  C CG2 . VAL A 1 48  ? -2.927  12.632  32.379  1.00 80.14 48  A 1 
ATOM 382  N N   . PHE A 1 49  ? -2.794  14.464  28.190  1.00 83.77 49  A 1 
ATOM 383  C CA  . PHE A 1 49  ? -3.123  14.849  26.815  1.00 83.68 49  A 1 
ATOM 384  C C   . PHE A 1 49  ? -1.997  14.535  25.828  1.00 85.20 49  A 1 
ATOM 385  O O   . PHE A 1 49  ? -2.273  14.113  24.706  1.00 83.97 49  A 1 
ATOM 386  C CB  . PHE A 1 49  ? -3.481  16.338  26.761  1.00 82.60 49  A 1 
ATOM 387  C CG  . PHE A 1 49  ? -4.808  16.673  27.407  1.00 80.94 49  A 1 
ATOM 388  C CD1 . PHE A 1 49  ? -5.998  16.098  26.917  1.00 76.82 49  A 1 
ATOM 389  C CD2 . PHE A 1 49  ? -4.871  17.574  28.484  1.00 76.15 49  A 1 
ATOM 390  C CE1 . PHE A 1 49  ? -7.234  16.410  27.508  1.00 72.83 49  A 1 
ATOM 391  C CE2 . PHE A 1 49  ? -6.108  17.890  29.072  1.00 72.74 49  A 1 
ATOM 392  C CZ  . PHE A 1 49  ? -7.290  17.304  28.586  1.00 73.02 49  A 1 
ATOM 393  N N   . SER A 1 50  ? -0.732  14.675  26.241  1.00 85.80 50  A 1 
ATOM 394  C CA  . SER A 1 50  ? 0.421   14.289  25.417  1.00 86.02 50  A 1 
ATOM 395  C C   . SER A 1 50  ? 0.452   12.784  25.155  1.00 87.64 50  A 1 
ATOM 396  O O   . SER A 1 50  ? 0.605   12.359  24.010  1.00 86.64 50  A 1 
ATOM 397  C CB  . SER A 1 50  ? 1.726   14.727  26.084  1.00 84.74 50  A 1 
ATOM 398  O OG  . SER A 1 50  ? 1.728   16.132  26.249  1.00 74.03 50  A 1 
ATOM 399  N N   . LEU A 1 51  ? 0.231   11.972  26.196  1.00 87.30 51  A 1 
ATOM 400  C CA  . LEU A 1 51  ? 0.153   10.516  26.088  1.00 88.95 51  A 1 
ATOM 401  C C   . LEU A 1 51  ? -1.002  10.087  25.173  1.00 89.78 51  A 1 
ATOM 402  O O   . LEU A 1 51  ? -0.789  9.285   24.265  1.00 88.95 51  A 1 
ATOM 403  C CB  . LEU A 1 51  ? 0.056   9.933   27.508  1.00 88.77 51  A 1 
ATOM 404  C CG  . LEU A 1 51  ? 0.088   8.393   27.567  1.00 84.42 51  A 1 
ATOM 405  C CD1 . LEU A 1 51  ? 0.664   7.952   28.910  1.00 77.35 51  A 1 
ATOM 406  C CD2 . LEU A 1 51  ? -1.303  7.756   27.447  1.00 77.52 51  A 1 
ATOM 407  N N   . LEU A 1 52  ? -2.204  10.646  25.358  1.00 89.79 52  A 1 
ATOM 408  C CA  . LEU A 1 52  ? -3.366  10.367  24.511  1.00 90.04 52  A 1 
ATOM 409  C C   . LEU A 1 52  ? -3.126  10.775  23.056  1.00 90.13 52  A 1 
ATOM 410  O O   . LEU A 1 52  ? -3.484  10.024  22.157  1.00 89.20 52  A 1 
ATOM 411  C CB  . LEU A 1 52  ? -4.607  11.084  25.068  1.00 90.34 52  A 1 
ATOM 412  C CG  . LEU A 1 52  ? -5.198  10.455  26.342  1.00 84.35 52  A 1 
ATOM 413  C CD1 . LEU A 1 52  ? -6.312  11.355  26.880  1.00 79.31 52  A 1 
ATOM 414  C CD2 . LEU A 1 52  ? -5.794  9.070   26.081  1.00 77.40 52  A 1 
ATOM 415  N N   . GLY A 1 53  ? -2.482  11.918  22.811  1.00 89.64 53  A 1 
ATOM 416  C CA  . GLY A 1 53  ? -2.136  12.366  21.461  1.00 88.13 53  A 1 
ATOM 417  C C   . GLY A 1 53  ? -1.210  11.390  20.732  1.00 89.30 53  A 1 
ATOM 418  O O   . GLY A 1 53  ? -1.474  11.032  19.584  1.00 88.07 53  A 1 
ATOM 419  N N   . ILE A 1 54  ? -0.163  10.897  21.406  1.00 90.04 54  A 1 
ATOM 420  C CA  . ILE A 1 54  ? 0.743   9.878   20.847  1.00 90.85 54  A 1 
ATOM 421  C C   . ILE A 1 54  ? -0.013  8.570   20.618  1.00 91.90 54  A 1 
ATOM 422  O O   . ILE A 1 54  ? 0.076   8.004   19.531  1.00 91.17 54  A 1 
ATOM 423  C CB  . ILE A 1 54  ? 1.966   9.636   21.762  1.00 90.39 54  A 1 
ATOM 424  C CG1 . ILE A 1 54  ? 2.817   10.908  21.923  1.00 87.22 54  A 1 
ATOM 425  C CG2 . ILE A 1 54  ? 2.859   8.517   21.194  1.00 87.05 54  A 1 
ATOM 426  C CD1 . ILE A 1 54  ? 3.735   10.838  23.149  1.00 80.35 54  A 1 
ATOM 427  N N   . ALA A 1 55  ? -0.780  8.106   21.615  1.00 92.92 55  A 1 
ATOM 428  C CA  . ALA A 1 55  ? -1.522  6.855   21.544  1.00 93.73 55  A 1 
ATOM 429  C C   . ALA A 1 55  ? -2.514  6.857   20.374  1.00 93.78 55  A 1 
ATOM 430  O O   . ALA A 1 55  ? -2.515  5.928   19.570  1.00 93.25 55  A 1 
ATOM 431  C CB  . ALA A 1 55  ? -2.224  6.622   22.886  1.00 94.44 55  A 1 
ATOM 432  N N   . THR A 1 56  ? -3.304  7.921   20.218  1.00 93.06 56  A 1 
ATOM 433  C CA  . THR A 1 56  ? -4.262  8.064   19.117  1.00 92.36 56  A 1 
ATOM 434  C C   . THR A 1 56  ? -3.554  8.140   17.766  1.00 92.01 56  A 1 
ATOM 435  O O   . THR A 1 56  ? -3.993  7.502   16.817  1.00 90.27 56  A 1 
ATOM 436  C CB  . THR A 1 56  ? -5.146  9.303   19.310  1.00 91.23 56  A 1 
ATOM 437  O OG1 . THR A 1 56  ? -5.776  9.270   20.564  1.00 82.08 56  A 1 
ATOM 438  C CG2 . THR A 1 56  ? -6.260  9.401   18.276  1.00 80.84 56  A 1 
ATOM 439  N N   . GLY A 1 57  ? -2.434  8.873   17.673  1.00 90.87 57  A 1 
ATOM 440  C CA  . GLY A 1 57  ? -1.644  8.966   16.443  1.00 89.56 57  A 1 
ATOM 441  C C   . GLY A 1 57  ? -1.077  7.618   16.004  1.00 90.72 57  A 1 
ATOM 442  O O   . GLY A 1 57  ? -1.279  7.205   14.863  1.00 89.77 57  A 1 
ATOM 443  N N   . VAL A 1 58  ? -0.413  6.894   16.913  1.00 92.23 58  A 1 
ATOM 444  C CA  . VAL A 1 58  ? 0.154   5.559   16.648  1.00 93.28 58  A 1 
ATOM 445  C C   . VAL A 1 58  ? -0.948  4.561   16.295  1.00 93.53 58  A 1 
ATOM 446  O O   . VAL A 1 58  ? -0.828  3.847   15.302  1.00 92.74 58  A 1 
ATOM 447  C CB  . VAL A 1 58  ? 0.990   5.076   17.851  1.00 93.49 58  A 1 
ATOM 448  C CG1 . VAL A 1 58  ? 1.446   3.619   17.713  1.00 90.59 58  A 1 
ATOM 449  C CG2 . VAL A 1 58  ? 2.259   5.927   18.006  1.00 89.92 58  A 1 
ATOM 450  N N   . PHE A 1 59  ? -2.045  4.546   17.054  1.00 94.11 59  A 1 
ATOM 451  C CA  . PHE A 1 59  ? -3.213  3.705   16.805  1.00 93.98 59  A 1 
ATOM 452  C C   . PHE A 1 59  ? -3.784  3.911   15.400  1.00 93.91 59  A 1 
ATOM 453  O O   . PHE A 1 59  ? -3.888  2.961   14.626  1.00 93.14 59  A 1 
ATOM 454  C CB  . PHE A 1 59  ? -4.267  4.007   17.879  1.00 93.86 59  A 1 
ATOM 455  C CG  . PHE A 1 59  ? -5.641  3.468   17.543  1.00 94.07 59  A 1 
ATOM 456  C CD1 . PHE A 1 59  ? -6.629  4.315   17.010  1.00 89.65 59  A 1 
ATOM 457  C CD2 . PHE A 1 59  ? -5.900  2.102   17.698  1.00 90.28 59  A 1 
ATOM 458  C CE1 . PHE A 1 59  ? -7.872  3.794   16.623  1.00 90.23 59  A 1 
ATOM 459  C CE2 . PHE A 1 59  ? -7.144  1.581   17.311  1.00 90.32 59  A 1 
ATOM 460  C CZ  . PHE A 1 59  ? -8.127  2.427   16.769  1.00 91.75 59  A 1 
ATOM 461  N N   . ALA A 1 60  ? -4.132  5.158   15.055  1.00 93.56 60  A 1 
ATOM 462  C CA  . ALA A 1 60  ? -4.750  5.482   13.773  1.00 92.02 60  A 1 
ATOM 463  C C   . ALA A 1 60  ? -3.840  5.105   12.599  1.00 91.99 60  A 1 
ATOM 464  O O   . ALA A 1 60  ? -4.299  4.510   11.627  1.00 90.48 60  A 1 
ATOM 465  C CB  . ALA A 1 60  ? -5.099  6.975   13.762  1.00 90.54 60  A 1 
ATOM 466  N N   . LEU A 1 61  ? -2.539  5.382   12.707  1.00 91.94 61  A 1 
ATOM 467  C CA  . LEU A 1 61  ? -1.581  5.073   11.650  1.00 91.47 61  A 1 
ATOM 468  C C   . LEU A 1 61  ? -1.403  3.573   11.432  1.00 91.92 61  A 1 
ATOM 469  O O   . LEU A 1 61  ? -1.345  3.145   10.284  1.00 90.85 61  A 1 
ATOM 470  C CB  . LEU A 1 61  ? -0.238  5.732   11.971  1.00 90.39 61  A 1 
ATOM 471  C CG  . LEU A 1 61  ? -0.268  7.258   11.793  1.00 83.35 61  A 1 
ATOM 472  C CD1 . LEU A 1 61  ? 1.017   7.839   12.373  1.00 77.81 61  A 1 
ATOM 473  C CD2 . LEU A 1 61  ? -0.388  7.667   10.325  1.00 76.80 61  A 1 
ATOM 474  N N   . ILE A 1 62  ? -1.353  2.765   12.497  1.00 93.45 62  A 1 
ATOM 475  C CA  . ILE A 1 62  ? -1.264  1.305   12.375  1.00 94.14 62  A 1 
ATOM 476  C C   . ILE A 1 62  ? -2.482  0.760   11.641  1.00 93.88 62  A 1 
ATOM 477  O O   . ILE A 1 62  ? -2.322  -0.028  10.713  1.00 92.54 62  A 1 
ATOM 478  C CB  . ILE A 1 62  ? -1.080  0.648   13.758  1.00 94.60 62  A 1 
ATOM 479  C CG1 . ILE A 1 62  ? 0.349   0.947   14.255  1.00 91.55 62  A 1 
ATOM 480  C CG2 . ILE A 1 62  ? -1.315  -0.877  13.713  1.00 91.36 62  A 1 
ATOM 481  C CD1 . ILE A 1 62  ? 0.564   0.612   15.724  1.00 81.23 62  A 1 
ATOM 482  N N   . VAL A 1 63  ? -3.691  1.200   12.006  1.00 93.25 63  A 1 
ATOM 483  C CA  . VAL A 1 63  ? -4.933  0.741   11.368  1.00 92.40 63  A 1 
ATOM 484  C C   . VAL A 1 63  ? -4.973  1.154   9.898   1.00 91.75 63  A 1 
ATOM 485  O O   . VAL A 1 63  ? -5.199  0.305   9.038   1.00 90.11 63  A 1 
ATOM 486  C CB  . VAL A 1 63  ? -6.166  1.247   12.141  1.00 92.15 63  A 1 
ATOM 487  C CG1 . VAL A 1 63  ? -7.476  0.875   11.435  1.00 88.95 63  A 1 
ATOM 488  C CG2 . VAL A 1 63  ? -6.218  0.626   13.545  1.00 88.75 63  A 1 
ATOM 489  N N   . ILE A 1 64  ? -4.699  2.428   9.581   1.00 91.93 64  A 1 
ATOM 490  C CA  . ILE A 1 64  ? -4.722  2.948   8.203   1.00 90.31 64  A 1 
ATOM 491  C C   . ILE A 1 64  ? -3.707  2.209   7.325   1.00 90.25 64  A 1 
ATOM 492  O O   . ILE A 1 64  ? -4.062  1.731   6.251   1.00 88.98 64  A 1 
ATOM 493  C CB  . ILE A 1 64  ? -4.482  4.478   8.196   1.00 88.71 64  A 1 
ATOM 494  C CG1 . ILE A 1 64  ? -5.700  5.214   8.803   1.00 85.54 64  A 1 
ATOM 495  C CG2 . ILE A 1 64  ? -4.215  5.006   6.773   1.00 84.73 64  A 1 
ATOM 496  C CD1 . ILE A 1 64  ? -5.414  6.677   9.175   1.00 78.05 64  A 1 
ATOM 497  N N   . ILE A 1 65  ? -2.457  2.070   7.779   1.00 90.27 65  A 1 
ATOM 498  C CA  . ILE A 1 65  ? -1.395  1.417   7.008   1.00 89.82 65  A 1 
ATOM 499  C C   . ILE A 1 65  ? -1.679  -0.075  6.833   1.00 89.73 65  A 1 
ATOM 500  O O   . ILE A 1 65  ? -1.488  -0.597  5.740   1.00 88.74 65  A 1 
ATOM 501  C CB  . ILE A 1 65  ? -0.012  1.712   7.635   1.00 89.19 65  A 1 
ATOM 502  C CG1 . ILE A 1 65  ? 0.329   3.198   7.355   1.00 84.35 65  A 1 
ATOM 503  C CG2 . ILE A 1 65  ? 1.082   0.790   7.080   1.00 81.28 65  A 1 
ATOM 504  C CD1 . ILE A 1 65  ? 1.664   3.683   7.928   1.00 71.59 65  A 1 
ATOM 505  N N   . ALA A 1 66  ? -2.184  -0.767  7.859   1.00 91.10 66  A 1 
ATOM 506  C CA  . ALA A 1 66  ? -2.524  -2.184  7.753   1.00 90.90 66  A 1 
ATOM 507  C C   . ALA A 1 66  ? -3.637  -2.435  6.724   1.00 90.22 66  A 1 
ATOM 508  O O   . ALA A 1 66  ? -3.515  -3.345  5.903   1.00 88.78 66  A 1 
ATOM 509  C CB  . ALA A 1 66  ? -2.913  -2.705  9.137   1.00 91.95 66  A 1 
ATOM 510  N N   . VAL A 1 67  ? -4.697  -1.617  6.726   1.00 89.52 67  A 1 
ATOM 511  C CA  . VAL A 1 67  ? -5.784  -1.692  5.738   1.00 87.58 67  A 1 
ATOM 512  C C   . VAL A 1 67  ? -5.250  -1.411  4.341   1.00 86.53 67  A 1 
ATOM 513  O O   . VAL A 1 67  ? -5.508  -2.171  3.414   1.00 84.83 67  A 1 
ATOM 514  C CB  . VAL A 1 67  ? -6.921  -0.720  6.103   1.00 86.33 67  A 1 
ATOM 515  C CG1 . VAL A 1 67  ? -7.979  -0.609  5.001   1.00 80.73 67  A 1 
ATOM 516  C CG2 . VAL A 1 67  ? -7.643  -1.196  7.368   1.00 81.57 67  A 1 
ATOM 517  N N   . MET A 1 68  ? -4.451  -0.361  4.183   1.00 87.23 68  A 1 
ATOM 518  C CA  . MET A 1 68  ? -3.910  0.009   2.884   1.00 85.84 68  A 1 
ATOM 519  C C   . MET A 1 68  ? -2.960  -1.055  2.325   1.00 86.18 68  A 1 
ATOM 520  O O   . MET A 1 68  ? -3.097  -1.440  1.165   1.00 84.06 68  A 1 
ATOM 521  C CB  . MET A 1 68  ? -3.236  1.371   2.996   1.00 83.58 68  A 1 
ATOM 522  C CG  . MET A 1 68  ? -3.127  1.974   1.595   1.00 74.01 68  A 1 
ATOM 523  S SD  . MET A 1 68  ? -1.973  3.343   1.494   1.00 68.54 68  A 1 
ATOM 524  C CE  . MET A 1 68  ? -0.448  2.358   1.507   1.00 59.36 68  A 1 
ATOM 525  N N   . ASN A 1 69  ? -2.061  -1.611  3.147   1.00 86.43 69  A 1 
ATOM 526  C CA  . ASN A 1 69  ? -1.227  -2.749  2.765   1.00 86.25 69  A 1 
ATOM 527  C C   . ASN A 1 69  ? -2.075  -3.957  2.353   1.00 85.75 69  A 1 
ATOM 528  O O   . ASN A 1 69  ? -1.729  -4.666  1.409   1.00 83.56 69  A 1 
ATOM 529  C CB  . ASN A 1 69  ? -0.324  -3.133  3.945   1.00 85.97 69  A 1 
ATOM 530  C CG  . ASN A 1 69  ? 0.829   -2.179  4.192   1.00 83.37 69  A 1 
ATOM 531  O OD1 . ASN A 1 69  ? 1.256   -1.417  3.342   1.00 76.41 69  A 1 
ATOM 532  N ND2 . ASN A 1 69  ? 1.424   -2.263  5.362   1.00 77.62 69  A 1 
ATOM 533  N N   . GLY A 1 70  ? -3.192  -4.194  3.043   1.00 84.42 70  A 1 
ATOM 534  C CA  . GLY A 1 70  ? -4.156  -5.228  2.695   1.00 82.44 70  A 1 
ATOM 535  C C   . GLY A 1 70  ? -4.742  -5.030  1.304   1.00 81.87 70  A 1 
ATOM 536  O O   . GLY A 1 70  ? -4.676  -5.949  0.490   1.00 79.90 70  A 1 
ATOM 537  N N   . PHE A 1 71  ? -5.223  -3.829  0.990   1.00 81.30 71  A 1 
ATOM 538  C CA  . PHE A 1 71  ? -5.740  -3.490  -0.338  1.00 77.84 71  A 1 
ATOM 539  C C   . PHE A 1 71  ? -4.667  -3.591  -1.420  1.00 77.19 71  A 1 
ATOM 540  O O   . PHE A 1 71  ? -4.884  -4.247  -2.437  1.00 74.79 71  A 1 
ATOM 541  C CB  . PHE A 1 71  ? -6.357  -2.087  -0.330  1.00 76.08 71  A 1 
ATOM 542  C CG  . PHE A 1 71  ? -7.775  -2.051  0.202   1.00 69.41 71  A 1 
ATOM 543  C CD1 . PHE A 1 71  ? -8.811  -2.634  -0.547  1.00 64.57 71  A 1 
ATOM 544  C CD2 . PHE A 1 71  ? -8.071  -1.426  1.426   1.00 62.75 71  A 1 
ATOM 545  C CE1 . PHE A 1 71  ? -10.133 -2.603  -0.068  1.00 57.26 71  A 1 
ATOM 546  C CE2 . PHE A 1 71  ? -9.394  -1.395  1.905   1.00 56.76 71  A 1 
ATOM 547  C CZ  . PHE A 1 71  ? -10.423 -1.984  1.157   1.00 57.10 71  A 1 
ATOM 548  N N   . GLN A 1 72  ? -3.492  -3.004  -1.198  1.00 79.83 72  A 1 
ATOM 549  C CA  . GLN A 1 72  ? -2.400  -3.017  -2.170  1.00 78.28 72  A 1 
ATOM 550  C C   . GLN A 1 72  ? -1.940  -4.443  -2.493  1.00 77.40 72  A 1 
ATOM 551  O O   . GLN A 1 72  ? -1.817  -4.818  -3.658  1.00 75.92 72  A 1 
ATOM 552  C CB  . GLN A 1 72  ? -1.219  -2.201  -1.628  1.00 77.42 72  A 1 
ATOM 553  C CG  . GLN A 1 72  ? -1.467  -0.683  -1.617  1.00 72.41 72  A 1 
ATOM 554  C CD  . GLN A 1 72  ? -0.258  0.103   -1.109  1.00 71.32 72  A 1 
ATOM 555  O OE1 . GLN A 1 72  ? 0.702   -0.433  -0.563  1.00 65.59 72  A 1 
ATOM 556  N NE2 . GLN A 1 72  ? -0.229  1.401   -1.301  1.00 61.95 72  A 1 
ATOM 557  N N   . LEU A 1 73  ? -1.692  -5.266  -1.474  1.00 77.76 73  A 1 
ATOM 558  C CA  . LEU A 1 73  ? -1.235  -6.640  -1.664  1.00 75.88 73  A 1 
ATOM 559  C C   . LEU A 1 73  ? -2.342  -7.543  -2.214  1.00 75.80 73  A 1 
ATOM 560  O O   . LEU A 1 73  ? -2.049  -8.379  -3.066  1.00 73.09 73  A 1 
ATOM 561  C CB  . LEU A 1 73  ? -0.672  -7.190  -0.344  1.00 75.15 73  A 1 
ATOM 562  C CG  . LEU A 1 73  ? 0.655   -6.546  0.095   1.00 70.14 73  A 1 
ATOM 563  C CD1 . LEU A 1 73  ? 1.012   -7.010  1.507   1.00 65.73 73  A 1 
ATOM 564  C CD2 . LEU A 1 73  ? 1.812   -6.938  -0.825  1.00 64.52 73  A 1 
ATOM 565  N N   . GLY A 1 74  ? -3.591  -7.352  -1.777  1.00 75.88 74  A 1 
ATOM 566  C CA  . GLY A 1 74  ? -4.755  -8.061  -2.308  1.00 73.80 74  A 1 
ATOM 567  C C   . GLY A 1 74  ? -4.978  -7.766  -3.788  1.00 73.68 74  A 1 
ATOM 568  O O   . GLY A 1 74  ? -5.192  -8.687  -4.574  1.00 71.11 74  A 1 
ATOM 569  N N   . PHE A 1 75  ? -4.816  -6.503  -4.204  1.00 74.03 75  A 1 
ATOM 570  C CA  . PHE A 1 75  ? -4.899  -6.102  -5.604  1.00 71.91 75  A 1 
ATOM 571  C C   . PHE A 1 75  ? -3.747  -6.668  -6.448  1.00 72.98 75  A 1 
ATOM 572  O O   . PHE A 1 75  ? -3.966  -7.154  -7.553  1.00 71.81 75  A 1 
ATOM 573  C CB  . PHE A 1 75  ? -4.949  -4.574  -5.675  1.00 69.24 75  A 1 
ATOM 574  C CG  . PHE A 1 75  ? -5.203  -4.057  -7.075  1.00 63.28 75  A 1 
ATOM 575  C CD1 . PHE A 1 75  ? -4.169  -3.472  -7.818  1.00 59.11 75  A 1 
ATOM 576  C CD2 . PHE A 1 75  ? -6.490  -4.170  -7.638  1.00 57.26 75  A 1 
ATOM 577  C CE1 . PHE A 1 75  ? -4.421  -2.996  -9.117  1.00 51.45 75  A 1 
ATOM 578  C CE2 . PHE A 1 75  ? -6.737  -3.698  -8.937  1.00 51.20 75  A 1 
ATOM 579  C CZ  . PHE A 1 75  ? -5.701  -3.107  -9.677  1.00 51.01 75  A 1 
ATOM 580  N N   . ILE A 1 76  ? -2.514  -6.673  -5.924  1.00 75.01 76  A 1 
ATOM 581  C CA  . ILE A 1 76  ? -1.381  -7.326  -6.600  1.00 74.14 76  A 1 
ATOM 582  C C   . ILE A 1 76  ? -1.657  -8.824  -6.791  1.00 74.68 76  A 1 
ATOM 583  O O   . ILE A 1 76  ? -1.422  -9.355  -7.872  1.00 72.49 76  A 1 
ATOM 584  C CB  . ILE A 1 76  ? -0.065  -7.097  -5.825  1.00 72.36 76  A 1 
ATOM 585  C CG1 . ILE A 1 76  ? 0.362   -5.615  -5.915  1.00 67.94 76  A 1 
ATOM 586  C CG2 . ILE A 1 76  ? 1.075   -7.989  -6.362  1.00 66.22 76  A 1 
ATOM 587  C CD1 . ILE A 1 76  ? 1.419   -5.216  -4.875  1.00 60.74 76  A 1 
ATOM 588  N N   . GLU A 1 77  ? -2.152  -9.501  -5.763  1.00 73.97 77  A 1 
ATOM 589  C CA  . GLU A 1 77  ? -2.489  -10.924 -5.830  1.00 73.78 77  A 1 
ATOM 590  C C   . GLU A 1 77  ? -3.594  -11.186 -6.851  1.00 74.68 77  A 1 
ATOM 591  O O   . GLU A 1 77  ? -3.427  -12.074 -7.686  1.00 72.33 77  A 1 
ATOM 592  C CB  . GLU A 1 77  ? -2.849  -11.444 -4.429  1.00 72.45 77  A 1 
ATOM 593  C CG  . GLU A 1 77  ? -1.560  -11.657 -3.627  1.00 65.84 77  A 1 
ATOM 594  C CD  . GLU A 1 77  ? -1.741  -11.899 -2.126  1.00 62.75 77  A 1 
ATOM 595  O OE1 . GLU A 1 77  ? -0.686  -11.988 -1.434  1.00 57.48 77  A 1 
ATOM 596  O OE2 . GLU A 1 77  ? -2.860  -11.905 -1.588  1.00 56.63 77  A 1 
ATOM 597  N N   . SER A 1 78  ? -4.642  -10.363 -6.893  1.00 73.00 78  A 1 
ATOM 598  C CA  . SER A 1 78  ? -5.716  -10.503 -7.877  1.00 71.86 78  A 1 
ATOM 599  C C   . SER A 1 78  ? -5.216  -10.331 -9.312  1.00 73.28 78  A 1 
ATOM 600  O O   . SER A 1 78  ? -5.517  -11.163 -10.171 1.00 71.70 78  A 1 
ATOM 601  C CB  . SER A 1 78  ? -6.864  -9.538  -7.574  1.00 68.61 78  A 1 
ATOM 602  O OG  . SER A 1 78  ? -6.570  -8.198  -7.902  1.00 60.16 78  A 1 
ATOM 603  N N   . ILE A 1 79  ? -4.367  -9.320  -9.569  1.00 72.96 79  A 1 
ATOM 604  C CA  . ILE A 1 79  ? -3.743  -9.121  -10.883 1.00 71.53 79  A 1 
ATOM 605  C C   . ILE A 1 79  ? -2.947  -10.363 -11.287 1.00 72.15 79  A 1 
ATOM 606  O O   . ILE A 1 79  ? -3.100  -10.859 -12.401 1.00 70.66 79  A 1 
ATOM 607  C CB  . ILE A 1 79  ? -2.845  -7.859  -10.879 1.00 69.32 79  A 1 
ATOM 608  C CG1 . ILE A 1 79  ? -3.707  -6.580  -10.861 1.00 63.85 79  A 1 
ATOM 609  C CG2 . ILE A 1 79  ? -1.910  -7.815  -12.097 1.00 62.81 79  A 1 
ATOM 610  C CD1 . ILE A 1 79  ? -2.889  -5.306  -10.622 1.00 57.82 79  A 1 
ATOM 611  N N   . LEU A 1 80  ? -2.091  -10.878 -10.407 1.00 73.56 80  A 1 
ATOM 612  C CA  . LEU A 1 80  ? -1.178  -11.971 -10.744 1.00 73.52 80  A 1 
ATOM 613  C C   . LEU A 1 80  ? -1.876  -13.329 -10.877 1.00 74.96 80  A 1 
ATOM 614  O O   . LEU A 1 80  ? -1.479  -14.138 -11.714 1.00 71.36 80  A 1 
ATOM 615  C CB  . LEU A 1 80  ? -0.074  -12.043 -9.685  1.00 70.93 80  A 1 
ATOM 616  C CG  . LEU A 1 80  ? 0.874   -10.833 -9.672  1.00 66.79 80  A 1 
ATOM 617  C CD1 . LEU A 1 80  ? 1.876   -11.000 -8.532  1.00 62.57 80  A 1 
ATOM 618  C CD2 . LEU A 1 80  ? 1.636   -10.678 -10.983 1.00 63.39 80  A 1 
ATOM 619  N N   . GLU A 1 81  ? -2.892  -13.590 -10.061 1.00 73.45 81  A 1 
ATOM 620  C CA  . GLU A 1 81  ? -3.606  -14.870 -10.063 1.00 72.40 81  A 1 
ATOM 621  C C   . GLU A 1 81  ? -4.632  -14.965 -11.188 1.00 74.66 81  A 1 
ATOM 622  O O   . GLU A 1 81  ? -4.760  -16.036 -11.782 1.00 70.77 81  A 1 
ATOM 623  C CB  . GLU A 1 81  ? -4.261  -15.119 -8.701  1.00 67.98 81  A 1 
ATOM 624  C CG  . GLU A 1 81  ? -3.212  -15.454 -7.628  1.00 61.18 81  A 1 
ATOM 625  C CD  . GLU A 1 81  ? -3.802  -15.724 -6.238  1.00 57.17 81  A 1 
ATOM 626  O OE1 . GLU A 1 81  ? -2.989  -15.938 -5.311  1.00 52.22 81  A 1 
ATOM 627  O OE2 . GLU A 1 81  ? -5.044  -15.713 -6.080  1.00 50.93 81  A 1 
ATOM 628  N N   . ILE A 1 82  ? -5.303  -13.865 -11.515 1.00 75.60 82  A 1 
ATOM 629  C CA  . ILE A 1 82  ? -6.395  -13.833 -12.488 1.00 74.15 82  A 1 
ATOM 630  C C   . ILE A 1 82  ? -5.888  -13.366 -13.851 1.00 73.65 82  A 1 
ATOM 631  O O   . ILE A 1 82  ? -6.050  -14.080 -14.842 1.00 66.43 82  A 1 
ATOM 632  C CB  . ILE A 1 82  ? -7.573  -12.981 -11.953 1.00 71.48 82  A 1 
ATOM 633  C CG1 . ILE A 1 82  ? -8.069  -13.527 -10.596 1.00 68.31 82  A 1 
ATOM 634  C CG2 . ILE A 1 82  ? -8.726  -12.948 -12.971 1.00 66.50 82  A 1 
ATOM 635  C CD1 . ILE A 1 82  ? -9.079  -12.617 -9.892  1.00 61.96 82  A 1 
ATOM 636  N N   . SER A 1 83  ? -5.233  -12.189 -13.916 1.00 69.19 83  A 1 
ATOM 637  C CA  . SER A 1 83  ? -5.012  -11.506 -15.188 1.00 66.22 83  A 1 
ATOM 638  C C   . SER A 1 83  ? -3.619  -11.680 -15.783 1.00 68.34 83  A 1 
ATOM 639  O O   . SER A 1 83  ? -3.495  -11.895 -16.991 1.00 61.67 83  A 1 
ATOM 640  C CB  . SER A 1 83  ? -5.395  -10.027 -15.075 1.00 57.81 83  A 1 
ATOM 641  O OG  . SER A 1 83  ? -4.375  -9.249  -14.494 1.00 50.24 83  A 1 
ATOM 642  N N   . SER A 1 84  ? -2.577  -11.577 -14.984 1.00 72.43 84  A 1 
ATOM 643  C CA  . SER A 1 84  ? -1.291  -11.164 -15.540 1.00 70.87 84  A 1 
ATOM 644  C C   . SER A 1 84  ? -0.259  -12.266 -15.709 1.00 74.58 84  A 1 
ATOM 645  O O   . SER A 1 84  ? 0.601   -12.131 -16.573 1.00 68.67 84  A 1 
ATOM 646  C CB  . SER A 1 84  ? -0.747  -10.007 -14.725 1.00 61.53 84  A 1 
ATOM 647  O OG  . SER A 1 84  ? -1.440  -8.826  -15.073 1.00 53.83 84  A 1 
ATOM 648  N N   . TYR A 1 85  ? -0.335  -13.348 -14.941 1.00 83.28 85  A 1 
ATOM 649  C CA  . TYR A 1 85  ? 0.758   -14.297 -14.723 1.00 86.00 85  A 1 
ATOM 650  C C   . TYR A 1 85  ? 2.012   -13.629 -14.127 1.00 86.11 85  A 1 
ATOM 651  O O   . TYR A 1 85  ? 2.134   -12.406 -14.092 1.00 81.50 85  A 1 
ATOM 652  C CB  . TYR A 1 85  ? 1.015   -15.139 -15.986 1.00 85.72 85  A 1 
ATOM 653  C CG  . TYR A 1 85  ? -0.189  -15.950 -16.414 1.00 87.47 85  A 1 
ATOM 654  C CD1 . TYR A 1 85  ? -0.435  -17.199 -15.808 1.00 83.21 85  A 1 
ATOM 655  C CD2 . TYR A 1 85  ? -1.088  -15.454 -17.380 1.00 83.94 85  A 1 
ATOM 656  C CE1 . TYR A 1 85  ? -1.579  -17.938 -16.158 1.00 81.92 85  A 1 
ATOM 657  C CE2 . TYR A 1 85  ? -2.234  -16.193 -17.727 1.00 82.62 85  A 1 
ATOM 658  C CZ  . TYR A 1 85  ? -2.485  -17.434 -17.114 1.00 84.33 85  A 1 
ATOM 659  O OH  . TYR A 1 85  ? -3.598  -18.144 -17.432 1.00 82.25 85  A 1 
ATOM 660  N N   . HIS A 1 86  ? 2.943   -14.407 -13.599 1.00 85.46 86  A 1 
ATOM 661  C CA  . HIS A 1 86  ? 4.176   -13.848 -13.022 1.00 86.41 86  A 1 
ATOM 662  C C   . HIS A 1 86  ? 5.219   -13.511 -14.095 1.00 87.61 86  A 1 
ATOM 663  O O   . HIS A 1 86  ? 5.968   -12.540 -13.953 1.00 87.32 86  A 1 
ATOM 664  C CB  . HIS A 1 86  ? 4.757   -14.834 -12.008 1.00 85.51 86  A 1 
ATOM 665  C CG  . HIS A 1 86  ? 3.835   -15.153 -10.862 1.00 85.21 86  A 1 
ATOM 666  N ND1 . HIS A 1 86  ? 3.095   -16.302 -10.701 1.00 77.47 86  A 1 
ATOM 667  C CD2 . HIS A 1 86  ? 3.604   -14.370 -9.770  1.00 77.98 86  A 1 
ATOM 668  C CE1 . HIS A 1 86  ? 2.430   -16.211 -9.536  1.00 79.30 86  A 1 
ATOM 669  N NE2 . HIS A 1 86  ? 2.715   -15.055 -8.933  1.00 80.44 86  A 1 
ATOM 670  N N   . ILE A 1 87  ? 5.262   -14.303 -15.158 1.00 90.99 87  A 1 
ATOM 671  C CA  . ILE A 1 87  ? 6.119   -14.109 -16.329 1.00 92.46 87  A 1 
ATOM 672  C C   . ILE A 1 87  ? 5.253   -14.306 -17.571 1.00 92.93 87  A 1 
ATOM 673  O O   . ILE A 1 87  ? 4.414   -15.205 -17.611 1.00 91.85 87  A 1 
ATOM 674  C CB  . ILE A 1 87  ? 7.326   -15.077 -16.298 1.00 92.43 87  A 1 
ATOM 675  C CG1 . ILE A 1 87  ? 8.216   -14.816 -15.062 1.00 90.08 87  A 1 
ATOM 676  C CG2 . ILE A 1 87  ? 8.166   -14.965 -17.587 1.00 90.40 87  A 1 
ATOM 677  C CD1 . ILE A 1 87  ? 9.265   -15.899 -14.809 1.00 84.03 87  A 1 
ATOM 678  N N   . ARG A 1 88  ? 5.469   -13.463 -18.592 1.00 91.95 88  A 1 
ATOM 679  C CA  . ARG A 1 88  ? 4.862   -13.606 -19.919 1.00 92.33 88  A 1 
ATOM 680  C C   . ARG A 1 88  ? 5.968   -13.783 -20.950 1.00 92.70 88  A 1 
ATOM 681  O O   . ARG A 1 88  ? 6.950   -13.041 -20.926 1.00 91.50 88  A 1 
ATOM 682  C CB  . ARG A 1 88  ? 3.981   -12.395 -20.259 1.00 90.81 88  A 1 
ATOM 683  C CG  . ARG A 1 88  ? 2.755   -12.243 -19.350 1.00 86.76 88  A 1 
ATOM 684  C CD  . ARG A 1 88  ? 1.933   -11.022 -19.795 1.00 86.69 88  A 1 
ATOM 685  N NE  . ARG A 1 88  ? 0.688   -10.861 -19.017 1.00 81.61 88  A 1 
ATOM 686  C CZ  . ARG A 1 88  ? -0.367  -10.125 -19.356 1.00 78.76 88  A 1 
ATOM 687  N NH1 . ARG A 1 88  ? -0.391  -9.338  -20.388 1.00 73.23 88  A 1 
ATOM 688  N NH2 . ARG A 1 88  ? -1.451  -10.174 -18.657 1.00 69.54 88  A 1 
ATOM 689  N N   . ILE A 1 89  ? 5.782   -14.741 -21.840 1.00 93.49 89  A 1 
ATOM 690  C CA  . ILE A 1 89  ? 6.658   -14.978 -22.987 1.00 93.88 89  A 1 
ATOM 691  C C   . ILE A 1 89  ? 5.804   -14.752 -24.228 1.00 93.44 89  A 1 
ATOM 692  O O   . ILE A 1 89  ? 4.900   -15.542 -24.505 1.00 91.20 89  A 1 
ATOM 693  C CB  . ILE A 1 89  ? 7.278   -16.387 -22.939 1.00 93.95 89  A 1 
ATOM 694  C CG1 . ILE A 1 89  ? 7.975   -16.647 -21.583 1.00 92.10 89  A 1 
ATOM 695  C CG2 . ILE A 1 89  ? 8.253   -16.547 -24.118 1.00 91.72 89  A 1 
ATOM 696  C CD1 . ILE A 1 89  ? 8.465   -18.084 -21.404 1.00 87.31 89  A 1 
ATOM 697  N N   . GLY A 1 90  ? 6.029   -13.640 -24.911 1.00 90.89 90  A 1 
ATOM 698  C CA  . GLY A 1 90  ? 5.186   -13.160 -26.002 1.00 89.47 90  A 1 
ATOM 699  C C   . GLY A 1 90  ? 5.993   -12.725 -27.216 1.00 89.56 90  A 1 
ATOM 700  O O   . GLY A 1 90  ? 7.152   -13.108 -27.376 1.00 83.63 90  A 1 
ATOM 701  N N   . ASN A 1 91  ? 5.354   -11.907 -28.075 1.00 85.91 91  A 1 
ATOM 702  C CA  . ASN A 1 91  ? 5.894   -11.452 -29.358 1.00 84.27 91  A 1 
ATOM 703  C C   . ASN A 1 91  ? 6.311   -12.612 -30.284 1.00 85.13 91  A 1 
ATOM 704  O O   . ASN A 1 91  ? 7.310   -12.545 -30.994 1.00 80.21 91  A 1 
ATOM 705  C CB  . ASN A 1 91  ? 6.978   -10.392 -29.118 1.00 79.45 91  A 1 
ATOM 706  C CG  . ASN A 1 91  ? 7.242   -9.548  -30.345 1.00 71.35 91  A 1 
ATOM 707  O OD1 . ASN A 1 91  ? 6.388   -9.355  -31.195 1.00 64.08 91  A 1 
ATOM 708  N ND2 . ASN A 1 91  ? 8.416   -8.975  -30.452 1.00 64.38 91  A 1 
ATOM 709  N N   . LEU A 1 92  ? 5.541   -13.689 -30.229 1.00 86.57 92  A 1 
ATOM 710  C CA  . LEU A 1 92  ? 5.734   -14.837 -31.105 1.00 86.20 92  A 1 
ATOM 711  C C   . LEU A 1 92  ? 5.137   -14.520 -32.486 1.00 86.21 92  A 1 
ATOM 712  O O   . LEU A 1 92  ? 4.036   -13.962 -32.554 1.00 82.17 92  A 1 
ATOM 713  C CB  . LEU A 1 92  ? 5.104   -16.089 -30.469 1.00 84.88 92  A 1 
ATOM 714  C CG  . LEU A 1 92  ? 5.652   -16.442 -29.075 1.00 83.27 92  A 1 
ATOM 715  C CD1 . LEU A 1 92  ? 4.894   -17.645 -28.502 1.00 77.31 92  A 1 
ATOM 716  C CD2 . LEU A 1 92  ? 7.146   -16.771 -29.097 1.00 78.50 92  A 1 
ATOM 717  N N   . PRO A 1 93  ? 5.817   -14.865 -33.598 1.00 87.02 93  A 1 
ATOM 718  C CA  . PRO A 1 93  ? 5.279   -14.617 -34.932 1.00 85.51 93  A 1 
ATOM 719  C C   . PRO A 1 93  ? 3.948   -15.349 -35.152 1.00 85.48 93  A 1 
ATOM 720  O O   . PRO A 1 93  ? 3.838   -16.548 -34.892 1.00 82.50 93  A 1 
ATOM 721  C CB  . PRO A 1 93  ? 6.360   -15.081 -35.907 1.00 83.10 93  A 1 
ATOM 722  C CG  . PRO A 1 93  ? 7.646   -15.068 -35.082 1.00 79.09 93  A 1 
ATOM 723  C CD  . PRO A 1 93  ? 7.160   -15.410 -33.679 1.00 82.35 93  A 1 
ATOM 724  N N   . ALA A 1 94  ? 2.936   -14.630 -35.649 1.00 83.90 94  A 1 
ATOM 725  C CA  . ALA A 1 94  ? 1.621   -15.209 -35.913 1.00 82.08 94  A 1 
ATOM 726  C C   . ALA A 1 94  ? 1.711   -16.366 -36.924 1.00 81.71 94  A 1 
ATOM 727  O O   . ALA A 1 94  ? 2.385   -16.266 -37.946 1.00 75.61 94  A 1 
ATOM 728  C CB  . ALA A 1 94  ? 0.673   -14.108 -36.403 1.00 77.29 94  A 1 
ATOM 729  N N   . GLY A 1 95  ? 1.039   -17.477 -36.637 1.00 82.11 95  A 1 
ATOM 730  C CA  . GLY A 1 95  ? 0.935   -18.640 -37.524 1.00 81.62 95  A 1 
ATOM 731  C C   . GLY A 1 95  ? 2.226   -19.447 -37.748 1.00 82.71 95  A 1 
ATOM 732  O O   . GLY A 1 95  ? 2.201   -20.416 -38.504 1.00 76.51 95  A 1 
ATOM 733  N N   . GLN A 1 96  ? 3.353   -19.083 -37.128 1.00 83.35 96  A 1 
ATOM 734  C CA  . GLN A 1 96  ? 4.627   -19.806 -37.299 1.00 82.93 96  A 1 
ATOM 735  C C   . GLN A 1 96  ? 4.880   -20.880 -36.235 1.00 84.70 96  A 1 
ATOM 736  O O   . GLN A 1 96  ? 5.723   -21.755 -36.437 1.00 81.60 96  A 1 
ATOM 737  C CB  . GLN A 1 96  ? 5.800   -18.821 -37.341 1.00 78.94 96  A 1 
ATOM 738  C CG  . GLN A 1 96  ? 5.766   -17.940 -38.595 1.00 71.77 96  A 1 
ATOM 739  C CD  . GLN A 1 96  ? 7.021   -17.089 -38.769 1.00 66.40 96  A 1 
ATOM 740  O OE1 . GLN A 1 96  ? 7.976   -17.133 -38.011 1.00 62.34 96  A 1 
ATOM 741  N NE2 . GLN A 1 96  ? 7.071   -16.273 -39.795 1.00 57.44 96  A 1 
ATOM 742  N N   . ILE A 1 97  ? 4.168   -20.824 -35.111 1.00 84.26 97  A 1 
ATOM 743  C CA  . ILE A 1 97  ? 4.344   -21.773 -34.008 1.00 85.58 97  A 1 
ATOM 744  C C   . ILE A 1 97  ? 3.156   -22.733 -33.987 1.00 86.77 97  A 1 
ATOM 745  O O   . ILE A 1 97  ? 2.028   -22.328 -33.720 1.00 83.30 97  A 1 
ATOM 746  C CB  . ILE A 1 97  ? 4.588   -21.042 -32.674 1.00 83.04 97  A 1 
ATOM 747  C CG1 . ILE A 1 97  ? 5.810   -20.110 -32.837 1.00 76.10 97  A 1 
ATOM 748  C CG2 . ILE A 1 97  ? 4.815   -22.069 -31.552 1.00 73.38 97  A 1 
ATOM 749  C CD1 . ILE A 1 97  ? 6.301   -19.466 -31.550 1.00 67.84 97  A 1 
ATOM 750  N N   . SER A 1 98  ? 3.424   -24.003 -34.281 1.00 88.17 98  A 1 
ATOM 751  C CA  . SER A 1 98  ? 2.417   -25.059 -34.192 1.00 88.13 98  A 1 
ATOM 752  C C   . SER A 1 98  ? 2.034   -25.344 -32.738 1.00 89.12 98  A 1 
ATOM 753  O O   . SER A 1 98  ? 2.827   -25.134 -31.821 1.00 88.18 98  A 1 
ATOM 754  C CB  . SER A 1 98  ? 2.909   -26.337 -34.883 1.00 86.13 98  A 1 
ATOM 755  O OG  . SER A 1 98  ? 4.085   -26.831 -34.280 1.00 78.89 98  A 1 
ATOM 756  N N   . GLN A 1 99  ? 0.834   -25.887 -32.533 1.00 89.20 99  A 1 
ATOM 757  C CA  . GLN A 1 99  ? 0.381   -26.324 -31.207 1.00 89.48 99  A 1 
ATOM 758  C C   . GLN A 1 99  ? 1.365   -27.318 -30.566 1.00 90.67 99  A 1 
ATOM 759  O O   . GLN A 1 99  ? 1.671   -27.200 -29.389 1.00 90.16 99  A 1 
ATOM 760  C CB  . GLN A 1 99  ? -1.030  -26.928 -31.337 1.00 88.46 99  A 1 
ATOM 761  C CG  . GLN A 1 99  ? -1.654  -27.273 -29.975 1.00 80.83 99  A 1 
ATOM 762  C CD  . GLN A 1 99  ? -1.797  -26.059 -29.060 1.00 78.42 99  A 1 
ATOM 763  O OE1 . GLN A 1 99  ? -2.209  -24.990 -29.470 1.00 71.66 99  A 1 
ATOM 764  N NE2 . GLN A 1 99  ? -1.462  -26.176 -27.795 1.00 67.13 99  A 1 
ATOM 765  N N   . GLU A 1 100 ? 1.947   -28.214 -31.356 1.00 91.34 100 A 1 
ATOM 766  C CA  . GLU A 1 100 ? 2.957   -29.180 -30.890 1.00 91.62 100 A 1 
ATOM 767  C C   . GLU A 1 100 ? 4.184   -28.490 -30.271 1.00 92.40 100 A 1 
ATOM 768  O O   . GLU A 1 100 ? 4.654   -28.893 -29.210 1.00 91.17 100 A 1 
ATOM 769  C CB  . GLU A 1 100 ? 3.417   -30.050 -32.069 1.00 91.22 100 A 1 
ATOM 770  C CG  . GLU A 1 100 ? 2.296   -30.945 -32.636 1.00 79.69 100 A 1 
ATOM 771  C CD  . GLU A 1 100 ? 2.723   -31.737 -33.884 1.00 73.66 100 A 1 
ATOM 772  O OE1 . GLU A 1 100 ? 1.903   -32.561 -34.349 1.00 65.59 100 A 1 
ATOM 773  O OE2 . GLU A 1 100 ? 3.833   -31.486 -34.403 1.00 65.15 100 A 1 
ATOM 774  N N   . LYS A 1 101 ? 4.664   -27.392 -30.884 1.00 92.60 101 A 1 
ATOM 775  C CA  . LYS A 1 101 ? 5.780   -26.604 -30.335 1.00 92.47 101 A 1 
ATOM 776  C C   . LYS A 1 101 ? 5.396   -25.846 -29.065 1.00 93.44 101 A 1 
ATOM 777  O O   . LYS A 1 101 ? 6.234   -25.674 -28.184 1.00 92.41 101 A 1 
ATOM 778  C CB  . LYS A 1 101 ? 6.294   -25.607 -31.375 1.00 91.35 101 A 1 
ATOM 779  C CG  . LYS A 1 101 ? 7.107   -26.273 -32.485 1.00 85.89 101 A 1 
ATOM 780  C CD  . LYS A 1 101 ? 7.709   -25.167 -33.353 1.00 80.17 101 A 1 
ATOM 781  C CE  . LYS A 1 101 ? 8.633   -25.731 -34.423 1.00 74.44 101 A 1 
ATOM 782  N NZ  . LYS A 1 101 ? 9.379   -24.627 -35.075 1.00 65.46 101 A 1 
ATOM 783  N N   . ILE A 1 102 ? 4.149   -25.373 -28.970 1.00 92.46 102 A 1 
ATOM 784  C CA  . ILE A 1 102 ? 3.632   -24.738 -27.749 1.00 92.72 102 A 1 
ATOM 785  C C   . ILE A 1 102 ? 3.578   -25.763 -26.611 1.00 93.69 102 A 1 
ATOM 786  O O   . ILE A 1 102 ? 3.975   -25.450 -25.487 1.00 93.22 102 A 1 
ATOM 787  C CB  . ILE A 1 102 ? 2.250   -24.092 -28.008 1.00 91.55 102 A 1 
ATOM 788  C CG1 . ILE A 1 102 ? 2.396   -22.925 -29.009 1.00 87.52 102 A 1 
ATOM 789  C CG2 . ILE A 1 102 ? 1.605   -23.599 -26.696 1.00 86.57 102 A 1 
ATOM 790  C CD1 . ILE A 1 102 ? 1.059   -22.385 -29.520 1.00 77.24 102 A 1 
ATOM 791  N N   . ASP A 1 103 ? 3.143   -26.975 -26.903 1.00 92.81 103 A 1 
ATOM 792  C CA  . ASP A 1 103 ? 3.080   -28.063 -25.928 1.00 93.05 103 A 1 
ATOM 793  C C   . ASP A 1 103 ? 4.492   -28.507 -25.503 1.00 93.95 103 A 1 
ATOM 794  O O   . ASP A 1 103 ? 4.757   -28.655 -24.307 1.00 93.49 103 A 1 
ATOM 795  C CB  . ASP A 1 103 ? 2.256   -29.229 -26.504 1.00 92.46 103 A 1 
ATOM 796  C CG  . ASP A 1 103 ? 0.775   -28.896 -26.761 1.00 89.84 103 A 1 
ATOM 797  O OD1 . ASP A 1 103 ? 0.253   -27.900 -26.204 1.00 84.32 103 A 1 
ATOM 798  O OD2 . ASP A 1 103 ? 0.134   -29.657 -27.518 1.00 85.14 103 A 1 
ATOM 799  N N   . GLU A 1 104 ? 5.440   -28.609 -26.453 1.00 94.03 104 A 1 
ATOM 800  C CA  . GLU A 1 104 ? 6.863   -28.871 -26.182 1.00 94.18 104 A 1 
ATOM 801  C C   . GLU A 1 104 ? 7.478   -27.785 -25.289 1.00 94.66 104 A 1 
ATOM 802  O O   . GLU A 1 104 ? 8.084   -28.090 -24.255 1.00 93.27 104 A 1 
ATOM 803  C CB  . GLU A 1 104 ? 7.621   -28.979 -27.520 1.00 93.05 104 A 1 
ATOM 804  C CG  . GLU A 1 104 ? 9.095   -29.389 -27.341 1.00 84.67 104 A 1 
ATOM 805  C CD  . GLU A 1 104 ? 9.903   -29.407 -28.651 1.00 84.59 104 A 1 
ATOM 806  O OE1 . GLU A 1 104 ? 11.101  -29.774 -28.578 1.00 75.40 104 A 1 
ATOM 807  O OE2 . GLU A 1 104 ? 9.359   -29.039 -29.718 1.00 78.87 104 A 1 
ATOM 808  N N   . ALA A 1 105 ? 7.261   -26.506 -25.629 1.00 94.38 105 A 1 
ATOM 809  C CA  . ALA A 1 105 ? 7.725   -25.371 -24.836 1.00 94.64 105 A 1 
ATOM 810  C C   . ALA A 1 105 ? 7.104   -25.362 -23.432 1.00 95.37 105 A 1 
ATOM 811  O O   . ALA A 1 105 ? 7.798   -25.136 -22.441 1.00 94.73 105 A 1 
ATOM 812  C CB  . ALA A 1 105 ? 7.401   -24.082 -25.596 1.00 93.87 105 A 1 
ATOM 813  N N   . SER A 1 106 ? 5.809   -25.649 -23.332 1.00 94.78 106 A 1 
ATOM 814  C CA  . SER A 1 106 ? 5.101   -25.717 -22.050 1.00 94.89 106 A 1 
ATOM 815  C C   . SER A 1 106 ? 5.649   -26.837 -21.163 1.00 95.36 106 A 1 
ATOM 816  O O   . SER A 1 106 ? 5.885   -26.614 -19.974 1.00 94.65 106 A 1 
ATOM 817  C CB  . SER A 1 106 ? 3.599   -25.909 -22.272 1.00 94.03 106 A 1 
ATOM 818  O OG  . SER A 1 106 ? 3.074   -24.819 -23.006 1.00 84.10 106 A 1 
ATOM 819  N N   . ALA A 1 107 ? 5.926   -28.011 -21.732 1.00 95.37 107 A 1 
ATOM 820  C CA  . ALA A 1 107 ? 6.539   -29.128 -21.017 1.00 95.54 107 A 1 
ATOM 821  C C   . ALA A 1 107 ? 7.967   -28.796 -20.547 1.00 95.79 107 A 1 
ATOM 822  O O   . ALA A 1 107 ? 8.310   -29.049 -19.390 1.00 94.50 107 A 1 
ATOM 823  C CB  . ALA A 1 107 ? 6.507   -30.359 -21.927 1.00 94.99 107 A 1 
ATOM 824  N N   . ALA A 1 108 ? 8.783   -28.170 -21.412 1.00 95.85 108 A 1 
ATOM 825  C CA  . ALA A 1 108 ? 10.135  -27.736 -21.064 1.00 95.76 108 A 1 
ATOM 826  C C   . ALA A 1 108 ? 10.140  -26.689 -19.936 1.00 96.14 108 A 1 
ATOM 827  O O   . ALA A 1 108 ? 10.969  -26.751 -19.027 1.00 94.74 108 A 1 
ATOM 828  C CB  . ALA A 1 108 ? 10.812  -27.197 -22.330 1.00 95.08 108 A 1 
ATOM 829  N N   . LEU A 1 109 ? 9.191   -25.745 -19.957 1.00 95.98 109 A 1 
ATOM 830  C CA  . LEU A 1 109 ? 9.031   -24.732 -18.912 1.00 96.07 109 A 1 
ATOM 831  C C   . LEU A 1 109 ? 8.554   -25.343 -17.588 1.00 96.25 109 A 1 
ATOM 832  O O   . LEU A 1 109 ? 9.087   -24.996 -16.537 1.00 95.17 109 A 1 
ATOM 833  C CB  . LEU A 1 109 ? 8.057   -23.653 -19.401 1.00 95.59 109 A 1 
ATOM 834  C CG  . LEU A 1 109 ? 8.632   -22.739 -20.496 1.00 94.73 109 A 1 
ATOM 835  C CD1 . LEU A 1 109 ? 7.497   -21.921 -21.112 1.00 91.49 109 A 1 
ATOM 836  C CD2 . LEU A 1 109 ? 9.685   -21.778 -19.940 1.00 92.03 109 A 1 
ATOM 837  N N   . LEU A 1 110 ? 7.600   -26.270 -17.612 1.00 95.49 110 A 1 
ATOM 838  C CA  . LEU A 1 110 ? 7.126   -26.961 -16.405 1.00 95.30 110 A 1 
ATOM 839  C C   . LEU A 1 110 ? 8.211   -27.827 -15.749 1.00 95.30 110 A 1 
ATOM 840  O O   . LEU A 1 110 ? 8.161   -28.052 -14.538 1.00 93.47 110 A 1 
ATOM 841  C CB  . LEU A 1 110 ? 5.896   -27.817 -16.754 1.00 94.78 110 A 1 
ATOM 842  C CG  . LEU A 1 110 ? 4.600   -27.011 -16.939 1.00 90.38 110 A 1 
ATOM 843  C CD1 . LEU A 1 110 ? 3.510   -27.921 -17.505 1.00 84.28 110 A 1 
ATOM 844  C CD2 . LEU A 1 110 ? 4.089   -26.428 -15.617 1.00 84.82 110 A 1 
ATOM 845  N N   . ALA A 1 111 ? 9.213   -28.279 -16.506 1.00 96.22 111 A 1 
ATOM 846  C CA  . ALA A 1 111 ? 10.367  -28.992 -15.964 1.00 95.80 111 A 1 
ATOM 847  C C   . ALA A 1 111 ? 11.311  -28.086 -15.146 1.00 95.59 111 A 1 
ATOM 848  O O   . ALA A 1 111 ? 12.126  -28.592 -14.367 1.00 93.47 111 A 1 
ATOM 849  C CB  . ALA A 1 111 ? 11.096  -29.675 -17.128 1.00 95.39 111 A 1 
ATOM 850  N N   . VAL A 1 112 ? 11.210  -26.753 -15.279 1.00 95.45 112 A 1 
ATOM 851  C CA  . VAL A 1 112 ? 12.020  -25.798 -14.513 1.00 95.13 112 A 1 
ATOM 852  C C   . VAL A 1 112 ? 11.532  -25.740 -13.058 1.00 95.13 112 A 1 
ATOM 853  O O   . VAL A 1 112 ? 10.386  -25.350 -12.797 1.00 93.66 112 A 1 
ATOM 854  C CB  . VAL A 1 112 ? 12.015  -24.397 -15.153 1.00 94.46 112 A 1 
ATOM 855  C CG1 . VAL A 1 112 ? 12.860  -23.406 -14.341 1.00 91.06 112 A 1 
ATOM 856  C CG2 . VAL A 1 112 ? 12.593  -24.427 -16.574 1.00 90.94 112 A 1 
ATOM 857  N N   . PRO A 1 113 ? 12.393  -26.044 -12.065 1.00 95.16 113 A 1 
ATOM 858  C CA  . PRO A 1 113 ? 12.001  -26.011 -10.662 1.00 94.22 113 A 1 
ATOM 859  C C   . PRO A 1 113 ? 11.516  -24.626 -10.231 1.00 93.56 113 A 1 
ATOM 860  O O   . PRO A 1 113 ? 12.255  -23.641 -10.276 1.00 89.29 113 A 1 
ATOM 861  C CB  . PRO A 1 113 ? 13.234  -26.456 -9.868  1.00 93.39 113 A 1 
ATOM 862  C CG  . PRO A 1 113 ? 14.026  -27.284 -10.876 1.00 91.09 113 A 1 
ATOM 863  C CD  . PRO A 1 113 ? 13.745  -26.572 -12.193 1.00 93.94 113 A 1 
ATOM 864  N N   . GLY A 1 114 ? 10.280  -24.556 -9.742  1.00 93.74 114 A 1 
ATOM 865  C CA  . GLY A 1 114 ? 9.664   -23.318 -9.257  1.00 93.28 114 A 1 
ATOM 866  C C   . GLY A 1 114 ? 8.578   -22.748 -10.168 1.00 94.13 114 A 1 
ATOM 867  O O   . GLY A 1 114 ? 7.824   -21.896 -9.693  1.00 92.09 114 A 1 
ATOM 868  N N   . ILE A 1 115 ? 8.439   -23.227 -11.407 1.00 94.44 115 A 1 
ATOM 869  C CA  . ILE A 1 115 ? 7.272   -22.965 -12.261 1.00 95.09 115 A 1 
ATOM 870  C C   . ILE A 1 115 ? 6.147   -23.928 -11.856 1.00 94.98 115 A 1 
ATOM 871  O O   . ILE A 1 115 ? 6.367   -25.123 -11.702 1.00 93.31 115 A 1 
ATOM 872  C CB  . ILE A 1 115 ? 7.641   -23.045 -13.760 1.00 95.02 115 A 1 
ATOM 873  C CG1 . ILE A 1 115 ? 8.745   -21.999 -14.071 1.00 92.90 115 A 1 
ATOM 874  C CG2 . ILE A 1 115 ? 6.391   -22.817 -14.630 1.00 92.84 115 A 1 
ATOM 875  C CD1 . ILE A 1 115 ? 9.218   -21.965 -15.530 1.00 88.43 115 A 1 
ATOM 876  N N   . THR A 1 116 ? 4.945   -23.379 -11.625 1.00 93.93 116 A 1 
ATOM 877  C CA  . THR A 1 116 ? 3.779   -24.134 -11.139 1.00 93.52 116 A 1 
ATOM 878  C C   . THR A 1 116 ? 2.686   -24.297 -12.186 1.00 93.93 116 A 1 
ATOM 879  O O   . THR A 1 116 ? 1.909   -25.241 -12.087 1.00 92.19 116 A 1 
ATOM 880  C CB  . THR A 1 116 ? 3.163   -23.484 -9.892  1.00 92.16 116 A 1 
ATOM 881  O OG1 . THR A 1 116 ? 2.851   -22.128 -10.114 1.00 84.77 116 A 1 
ATOM 882  C CG2 . THR A 1 116 ? 4.109   -23.533 -8.694  1.00 83.19 116 A 1 
ATOM 883  N N   . ALA A 1 117 ? 2.612   -23.385 -13.151 1.00 94.26 117 A 1 
ATOM 884  C CA  . ALA A 1 117 ? 1.660   -23.438 -14.250 1.00 94.46 117 A 1 
ATOM 885  C C   . ALA A 1 117 ? 2.238   -22.750 -15.489 1.00 95.02 117 A 1 
ATOM 886  O O   . ALA A 1 117 ? 2.949   -21.750 -15.365 1.00 94.02 117 A 1 
ATOM 887  C CB  . ALA A 1 117 ? 0.342   -22.777 -13.818 1.00 93.51 117 A 1 
ATOM 888  N N   . VAL A 1 118 ? 1.887   -23.256 -16.669 1.00 95.25 118 A 1 
ATOM 889  C CA  . VAL A 1 118 ? 2.157   -22.645 -17.976 1.00 95.76 118 A 1 
ATOM 890  C C   . VAL A 1 118 ? 0.866   -22.704 -18.781 1.00 95.58 118 A 1 
ATOM 891  O O   . VAL A 1 118 ? 0.344   -23.791 -19.026 1.00 94.22 118 A 1 
ATOM 892  C CB  . VAL A 1 118 ? 3.298   -23.353 -18.729 1.00 95.44 118 A 1 
ATOM 893  C CG1 . VAL A 1 118 ? 3.579   -22.660 -20.069 1.00 92.22 118 A 1 
ATOM 894  C CG2 . VAL A 1 118 ? 4.599   -23.351 -17.917 1.00 91.87 118 A 1 
ATOM 895  N N   . VAL A 1 119 ? 0.343   -21.539 -19.160 1.00 95.30 119 A 1 
ATOM 896  C CA  . VAL A 1 119 ? -0.927  -21.424 -19.886 1.00 95.20 119 A 1 
ATOM 897  C C   . VAL A 1 119 ? -0.709  -20.581 -21.137 1.00 95.27 119 A 1 
ATOM 898  O O   . VAL A 1 119 ? -0.353  -19.404 -21.013 1.00 94.32 119 A 1 
ATOM 899  C CB  . VAL A 1 119 ? -2.039  -20.821 -19.002 1.00 94.36 119 A 1 
ATOM 900  C CG1 . VAL A 1 119 ? -3.383  -20.789 -19.743 1.00 90.51 119 A 1 
ATOM 901  C CG2 . VAL A 1 119 ? -2.235  -21.633 -17.717 1.00 90.59 119 A 1 
ATOM 902  N N   . PRO A 1 120 ? -0.914  -21.126 -22.345 1.00 95.27 120 A 1 
ATOM 903  C CA  . PRO A 1 120 ? -0.963  -20.325 -23.559 1.00 95.05 120 A 1 
ATOM 904  C C   . PRO A 1 120 ? -2.264  -19.517 -23.593 1.00 94.94 120 A 1 
ATOM 905  O O   . PRO A 1 120 ? -3.334  -20.024 -23.247 1.00 93.87 120 A 1 
ATOM 906  C CB  . PRO A 1 120 ? -0.861  -21.328 -24.712 1.00 94.20 120 A 1 
ATOM 907  C CG  . PRO A 1 120 ? -1.494  -22.592 -24.136 1.00 92.37 120 A 1 
ATOM 908  C CD  . PRO A 1 120 ? -1.145  -22.528 -22.649 1.00 94.43 120 A 1 
ATOM 909  N N   . PHE A 1 121 ? -2.190  -18.251 -24.017 1.00 94.01 121 A 1 
ATOM 910  C CA  . PHE A 1 121 ? -3.372  -17.405 -24.165 1.00 93.79 121 A 1 
ATOM 911  C C   . PHE A 1 121 ? -3.172  -16.311 -25.213 1.00 93.84 121 A 1 
ATOM 912  O O   . PHE A 1 121 ? -2.058  -15.877 -25.485 1.00 92.66 121 A 1 
ATOM 913  C CB  . PHE A 1 121 ? -3.770  -16.804 -22.806 1.00 92.98 121 A 1 
ATOM 914  C CG  . PHE A 1 121 ? -2.827  -15.756 -22.240 1.00 93.18 121 A 1 
ATOM 915  C CD1 . PHE A 1 121 ? -1.690  -16.140 -21.506 1.00 90.81 121 A 1 
ATOM 916  C CD2 . PHE A 1 121 ? -3.091  -14.390 -22.443 1.00 90.68 121 A 1 
ATOM 917  C CE1 . PHE A 1 121 ? -0.824  -15.169 -20.980 1.00 89.61 121 A 1 
ATOM 918  C CE2 . PHE A 1 121 ? -2.224  -13.416 -21.918 1.00 89.97 121 A 1 
ATOM 919  C CZ  . PHE A 1 121 ? -1.087  -13.804 -21.185 1.00 90.08 121 A 1 
ATOM 920  N N   . HIS A 1 122 ? -4.277  -15.816 -25.763 1.00 92.80 122 A 1 
ATOM 921  C CA  . HIS A 1 122 ? -4.344  -14.546 -26.482 1.00 92.27 122 A 1 
ATOM 922  C C   . HIS A 1 122 ? -5.044  -13.500 -25.617 1.00 92.18 122 A 1 
ATOM 923  O O   . HIS A 1 122 ? -5.914  -13.833 -24.817 1.00 90.49 122 A 1 
ATOM 924  C CB  . HIS A 1 122 ? -5.059  -14.731 -27.822 1.00 91.43 122 A 1 
ATOM 925  C CG  . HIS A 1 122 ? -4.202  -15.437 -28.835 1.00 90.68 122 A 1 
ATOM 926  N ND1 . HIS A 1 122 ? -3.174  -14.865 -29.552 1.00 80.32 122 A 1 
ATOM 927  C CD2 . HIS A 1 122 ? -4.315  -16.739 -29.232 1.00 81.31 122 A 1 
ATOM 928  C CE1 . HIS A 1 122 ? -2.688  -15.808 -30.376 1.00 83.18 122 A 1 
ATOM 929  N NE2 . HIS A 1 122 ? -3.347  -16.960 -30.208 1.00 85.42 122 A 1 
ATOM 930  N N   . GLU A 1 123 ? -4.676  -12.229 -25.776 1.00 90.95 123 A 1 
ATOM 931  C CA  . GLU A 1 123 ? -5.306  -11.123 -25.050 1.00 89.98 123 A 1 
ATOM 932  C C   . GLU A 1 123 ? -5.413  -9.911  -25.969 1.00 89.56 123 A 1 
ATOM 933  O O   . GLU A 1 123 ? -4.435  -9.537  -26.604 1.00 87.19 123 A 1 
ATOM 934  C CB  . GLU A 1 123 ? -4.498  -10.808 -23.778 1.00 87.77 123 A 1 
ATOM 935  C CG  . GLU A 1 123 ? -5.154  -9.754  -22.874 1.00 83.78 123 A 1 
ATOM 936  C CD  . GLU A 1 123 ? -4.362  -9.627  -21.558 1.00 84.55 123 A 1 
ATOM 937  O OE1 . GLU A 1 123 ? -3.460  -8.771  -21.445 1.00 76.58 123 A 1 
ATOM 938  O OE2 . GLU A 1 123 ? -4.599  -10.441 -20.626 1.00 78.58 123 A 1 
ATOM 939  N N   . PHE A 1 124 ? -6.603  -9.300  -26.037 1.00 89.41 124 A 1 
ATOM 940  C CA  . PHE A 1 124 ? -6.851  -8.101  -26.837 1.00 89.42 124 A 1 
ATOM 941  C C   . PHE A 1 124 ? -7.977  -7.257  -26.230 1.00 89.39 124 A 1 
ATOM 942  O O   . PHE A 1 124 ? -8.802  -7.737  -25.449 1.00 88.07 124 A 1 
ATOM 943  C CB  . PHE A 1 124 ? -7.156  -8.494  -28.291 1.00 89.48 124 A 1 
ATOM 944  C CG  . PHE A 1 124 ? -8.413  -9.323  -28.490 1.00 90.46 124 A 1 
ATOM 945  C CD1 . PHE A 1 124 ? -8.370  -10.723 -28.361 1.00 88.24 124 A 1 
ATOM 946  C CD2 . PHE A 1 124 ? -9.623  -8.694  -28.840 1.00 88.93 124 A 1 
ATOM 947  C CE1 . PHE A 1 124 ? -9.524  -11.489 -28.583 1.00 87.86 124 A 1 
ATOM 948  C CE2 . PHE A 1 124 ? -10.779 -9.461  -29.063 1.00 88.50 124 A 1 
ATOM 949  C CZ  . PHE A 1 124 ? -10.731 -10.861 -28.937 1.00 89.17 124 A 1 
ATOM 950  N N   . GLN A 1 125 ? -8.016  -5.969  -26.610 1.00 88.86 125 A 1 
ATOM 951  C CA  . GLN A 1 125 ? -9.096  -5.064  -26.239 1.00 88.27 125 A 1 
ATOM 952  C C   . GLN A 1 125 ? -10.266 -5.230  -27.213 1.00 88.66 125 A 1 
ATOM 953  O O   . GLN A 1 125 ? -10.115 -5.093  -28.434 1.00 86.53 125 A 1 
ATOM 954  C CB  . GLN A 1 125 ? -8.590  -3.616  -26.207 1.00 86.59 125 A 1 
ATOM 955  C CG  . GLN A 1 125 ? -7.539  -3.379  -25.114 1.00 79.90 125 A 1 
ATOM 956  C CD  . GLN A 1 125 ? -8.087  -3.531  -23.696 1.00 74.59 125 A 1 
ATOM 957  O OE1 . GLN A 1 125 ? -9.258  -3.328  -23.409 1.00 66.31 125 A 1 
ATOM 958  N NE2 . GLN A 1 125 ? -7.257  -3.877  -22.739 1.00 61.20 125 A 1 
ATOM 959  N N   . GLY A 1 126 ? -11.443 -5.497  -26.671 1.00 88.94 126 A 1 
ATOM 960  C CA  . GLY A 1 126 ? -12.653 -5.725  -27.441 1.00 88.90 126 A 1 
ATOM 961  C C   . GLY A 1 126 ? -13.796 -4.793  -27.052 1.00 89.37 126 A 1 
ATOM 962  O O   . GLY A 1 126 ? -13.834 -4.218  -25.962 1.00 87.09 126 A 1 
ATOM 963  N N   . LEU A 1 127 ? -14.767 -4.673  -27.952 1.00 89.30 127 A 1 
ATOM 964  C CA  . LEU A 1 127 ? -16.072 -4.084  -27.689 1.00 88.59 127 A 1 
ATOM 965  C C   . LEU A 1 127 ? -17.133 -5.172  -27.815 1.00 89.50 127 A 1 
ATOM 966  O O   . LEU A 1 127 ? -17.279 -5.783  -28.874 1.00 87.99 127 A 1 
ATOM 967  C CB  . LEU A 1 127 ? -16.340 -2.912  -28.647 1.00 85.94 127 A 1 
ATOM 968  C CG  . LEU A 1 127 ? -15.421 -1.697  -28.452 1.00 79.41 127 A 1 
ATOM 969  C CD1 . LEU A 1 127 ? -15.662 -0.691  -29.576 1.00 73.52 127 A 1 
ATOM 970  C CD2 . LEU A 1 127 ? -15.677 -0.992  -27.119 1.00 72.49 127 A 1 
ATOM 971  N N   . LEU A 1 128 ? -17.888 -5.388  -26.749 1.00 90.51 128 A 1 
ATOM 972  C CA  . LEU A 1 128 ? -19.036 -6.286  -26.752 1.00 90.96 128 A 1 
ATOM 973  C C   . LEU A 1 128 ? -20.326 -5.496  -26.936 1.00 90.39 128 A 1 
ATOM 974  O O   . LEU A 1 128 ? -20.545 -4.465  -26.299 1.00 87.92 128 A 1 
ATOM 975  C CB  . LEU A 1 128 ? -19.072 -7.122  -25.468 1.00 90.45 128 A 1 
ATOM 976  C CG  . LEU A 1 128 ? -18.017 -8.237  -25.398 1.00 87.60 128 A 1 
ATOM 977  C CD1 . LEU A 1 128 ? -18.119 -8.942  -24.048 1.00 82.14 128 A 1 
ATOM 978  C CD2 . LEU A 1 128 ? -18.216 -9.300  -26.477 1.00 82.66 128 A 1 
ATOM 979  N N   . ARG A 1 129 ? -21.216 -6.002  -27.786 1.00 89.97 129 A 1 
ATOM 980  C CA  . ARG A 1 129 ? -22.556 -5.459  -28.001 1.00 89.13 129 A 1 
ATOM 981  C C   . ARG A 1 129 ? -23.599 -6.559  -27.866 1.00 89.58 129 A 1 
ATOM 982  O O   . ARG A 1 129 ? -23.664 -7.469  -28.690 1.00 85.13 129 A 1 
ATOM 983  C CB  . ARG A 1 129 ? -22.599 -4.746  -29.358 1.00 85.41 129 A 1 
ATOM 984  C CG  . ARG A 1 129 ? -23.941 -4.041  -29.583 1.00 74.53 129 A 1 
ATOM 985  C CD  . ARG A 1 129 ? -23.919 -3.305  -30.923 1.00 72.83 129 A 1 
ATOM 986  N NE  . ARG A 1 129 ? -25.187 -2.604  -31.171 1.00 63.89 129 A 1 
ATOM 987  C CZ  . ARG A 1 129 ? -25.479 -1.885  -32.242 1.00 57.91 129 A 1 
ATOM 988  N NH1 . ARG A 1 129 ? -24.629 -1.735  -33.219 1.00 54.49 129 A 1 
ATOM 989  N NH2 . ARG A 1 129 ? -26.644 -1.305  -32.343 1.00 49.40 129 A 1 
ATOM 990  N N   . GLY A 1 130 ? -24.432 -6.442  -26.841 1.00 84.61 130 A 1 
ATOM 991  C CA  . GLY A 1 130 ? -25.605 -7.290  -26.640 1.00 83.10 130 A 1 
ATOM 992  C C   . GLY A 1 130 ? -26.862 -6.722  -27.302 1.00 83.03 130 A 1 
ATOM 993  O O   . GLY A 1 130 ? -26.880 -5.595  -27.802 1.00 78.12 130 A 1 
ATOM 994  N N   . ARG A 1 131 ? -27.958 -7.489  -27.267 1.00 81.22 131 A 1 
ATOM 995  C CA  . ARG A 1 131 ? -29.244 -7.126  -27.896 1.00 79.30 131 A 1 
ATOM 996  C C   . ARG A 1 131 ? -29.963 -5.947  -27.218 1.00 78.81 131 A 1 
ATOM 997  O O   . ARG A 1 131 ? -30.740 -5.256  -27.875 1.00 71.70 131 A 1 
ATOM 998  C CB  . ARG A 1 131 ? -30.119 -8.397  -27.935 1.00 74.85 131 A 1 
ATOM 999  C CG  . ARG A 1 131 ? -31.341 -8.269  -28.853 1.00 66.77 131 A 1 
ATOM 1000 C CD  . ARG A 1 131 ? -32.056 -9.622  -28.962 1.00 63.82 131 A 1 
ATOM 1001 N NE  . ARG A 1 131 ? -33.223 -9.559  -29.865 1.00 56.59 131 A 1 
ATOM 1002 C CZ  . ARG A 1 131 ? -33.873 -10.598 -30.373 1.00 50.75 131 A 1 
ATOM 1003 N NH1 . ARG A 1 131 ? -33.544 -11.828 -30.090 1.00 48.30 131 A 1 
ATOM 1004 N NH2 . ARG A 1 131 ? -34.879 -10.419 -31.183 1.00 45.53 131 A 1 
ATOM 1005 N N   . ARG A 1 132 ? -29.747 -5.734  -25.912 1.00 77.10 132 A 1 
ATOM 1006 C CA  . ARG A 1 132 ? -30.457 -4.724  -25.094 1.00 74.40 132 A 1 
ATOM 1007 C C   . ARG A 1 132 ? -29.552 -3.701  -24.397 1.00 73.05 132 A 1 
ATOM 1008 O O   . ARG A 1 132 ? -30.076 -2.802  -23.746 1.00 62.96 132 A 1 
ATOM 1009 C CB  . ARG A 1 132 ? -31.371 -5.431  -24.069 1.00 68.78 132 A 1 
ATOM 1010 C CG  . ARG A 1 132 ? -32.583 -6.111  -24.715 1.00 62.14 132 A 1 
ATOM 1011 C CD  . ARG A 1 132 ? -33.492 -6.707  -23.628 1.00 59.68 132 A 1 
ATOM 1012 N NE  . ARG A 1 132 ? -34.744 -7.247  -24.192 1.00 52.77 132 A 1 
ATOM 1013 C CZ  . ARG A 1 132 ? -35.641 -7.975  -23.546 1.00 47.94 132 A 1 
ATOM 1014 N NH1 . ARG A 1 132 ? -35.479 -8.324  -22.299 1.00 45.24 132 A 1 
ATOM 1015 N NH2 . ARG A 1 132 ? -36.729 -8.369  -24.148 1.00 43.60 132 A 1 
ATOM 1016 N N   . GLY A 1 133 ? -28.233 -3.821  -24.513 1.00 69.69 133 A 1 
ATOM 1017 C CA  . GLY A 1 133 ? -27.256 -2.927  -23.882 1.00 67.89 133 A 1 
ATOM 1018 C C   . GLY A 1 133 ? -26.454 -2.108  -24.891 1.00 69.79 133 A 1 
ATOM 1019 O O   . GLY A 1 133 ? -26.379 -2.453  -26.075 1.00 60.58 133 A 1 
ATOM 1020 N N   . GLY A 1 134 ? -25.844 -1.012  -24.423 1.00 74.90 134 A 1 
ATOM 1021 C CA  . GLY A 1 134 ? -24.828 -0.275  -25.180 1.00 77.04 134 A 1 
ATOM 1022 C C   . GLY A 1 134 ? -23.555 -1.106  -25.385 1.00 80.65 134 A 1 
ATOM 1023 O O   . GLY A 1 134 ? -23.409 -2.190  -24.824 1.00 76.29 134 A 1 
ATOM 1024 N N   . GLN A 1 135 ? -22.619 -0.584  -26.185 1.00 83.24 135 A 1 
ATOM 1025 C CA  . GLN A 1 135 ? -21.296 -1.194  -26.336 1.00 84.29 135 A 1 
ATOM 1026 C C   . GLN A 1 135 ? -20.521 -1.107  -25.015 1.00 85.81 135 A 1 
ATOM 1027 O O   . GLN A 1 135 ? -20.493 -0.048  -24.384 1.00 82.25 135 A 1 
ATOM 1028 C CB  . GLN A 1 135 ? -20.517 -0.513  -27.469 1.00 80.00 135 A 1 
ATOM 1029 C CG  . GLN A 1 135 ? -21.130 -0.807  -28.848 1.00 72.28 135 A 1 
ATOM 1030 C CD  . GLN A 1 135 ? -20.428 -0.057  -29.977 1.00 71.43 135 A 1 
ATOM 1031 O OE1 . GLN A 1 135 ? -19.689 0.883   -29.778 1.00 64.45 135 A 1 
ATOM 1032 N NE2 . GLN A 1 135 ? -20.664 -0.411  -31.218 1.00 60.19 135 A 1 
ATOM 1033 N N   . GLN A 1 136 ? -19.894 -2.205  -24.599 1.00 86.54 136 A 1 
ATOM 1034 C CA  . GLN A 1 136 ? -19.048 -2.282  -23.410 1.00 87.49 136 A 1 
ATOM 1035 C C   . GLN A 1 136 ? -17.615 -2.606  -23.835 1.00 88.90 136 A 1 
ATOM 1036 O O   . GLN A 1 136 ? -17.398 -3.561  -24.584 1.00 86.36 136 A 1 
ATOM 1037 C CB  . GLN A 1 136 ? -19.582 -3.333  -22.424 1.00 86.10 136 A 1 
ATOM 1038 C CG  . GLN A 1 136 ? -20.991 -3.022  -21.897 1.00 81.45 136 A 1 
ATOM 1039 C CD  . GLN A 1 136 ? -21.083 -1.709  -21.125 1.00 80.09 136 A 1 
ATOM 1040 O OE1 . GLN A 1 136 ? -20.237 -1.334  -20.332 1.00 72.47 136 A 1 
ATOM 1041 N NE2 . GLN A 1 136 ? -22.142 -0.949  -21.311 1.00 68.34 136 A 1 
ATOM 1042 N N   . ALA A 1 137 ? -16.651 -1.805  -23.371 1.00 89.03 137 A 1 
ATOM 1043 C CA  . ALA A 1 137 ? -15.237 -2.099  -23.546 1.00 88.50 137 A 1 
ATOM 1044 C C   . ALA A 1 137 ? -14.834 -3.215  -22.577 1.00 89.09 137 A 1 
ATOM 1045 O O   . ALA A 1 137 ? -15.168 -3.155  -21.393 1.00 87.20 137 A 1 
ATOM 1046 C CB  . ALA A 1 137 ? -14.416 -0.821  -23.336 1.00 86.43 137 A 1 
ATOM 1047 N N   . VAL A 1 138 ? -14.132 -4.222  -23.093 1.00 89.35 138 A 1 
ATOM 1048 C CA  . VAL A 1 138 ? -13.750 -5.417  -22.340 1.00 90.20 138 A 1 
ATOM 1049 C C   . VAL A 1 138 ? -12.341 -5.857  -22.695 1.00 89.92 138 A 1 
ATOM 1050 O O   . VAL A 1 138 ? -11.881 -5.684  -23.826 1.00 87.72 138 A 1 
ATOM 1051 C CB  . VAL A 1 138 ? -14.731 -6.580  -22.566 1.00 89.82 138 A 1 
ATOM 1052 C CG1 . VAL A 1 138 ? -16.129 -6.237  -22.063 1.00 79.98 138 A 1 
ATOM 1053 C CG2 . VAL A 1 138 ? -14.833 -6.996  -24.034 1.00 80.82 138 A 1 
ATOM 1054 N N   . LEU A 1 139 ? -11.672 -6.472  -21.734 1.00 90.18 139 A 1 
ATOM 1055 C CA  . LEU A 1 139 ? -10.472 -7.248  -21.988 1.00 90.12 139 A 1 
ATOM 1056 C C   . LEU A 1 139 ? -10.897 -8.676  -22.342 1.00 91.41 139 A 1 
ATOM 1057 O O   . LEU A 1 139 ? -11.484 -9.383  -21.515 1.00 90.22 139 A 1 
ATOM 1058 C CB  . LEU A 1 139 ? -9.566  -7.192  -20.748 1.00 88.09 139 A 1 
ATOM 1059 C CG  . LEU A 1 139 ? -8.184  -7.818  -20.989 1.00 81.72 139 A 1 
ATOM 1060 C CD1 . LEU A 1 139 ? -7.346  -6.966  -21.947 1.00 74.71 139 A 1 
ATOM 1061 C CD2 . LEU A 1 139 ? -7.441  -7.921  -19.662 1.00 73.43 139 A 1 
ATOM 1062 N N   . VAL A 1 140 ? -10.614 -9.090  -23.572 1.00 92.30 140 A 1 
ATOM 1063 C CA  . VAL A 1 140 ? -10.943 -10.436 -24.044 1.00 92.81 140 A 1 
ATOM 1064 C C   . VAL A 1 140 ? -9.713  -11.315 -23.939 1.00 92.55 140 A 1 
ATOM 1065 O O   . VAL A 1 140 ? -8.644  -10.969 -24.441 1.00 91.01 140 A 1 
ATOM 1066 C CB  . VAL A 1 140 ? -11.504 -10.433 -25.473 1.00 92.57 140 A 1 
ATOM 1067 C CG1 . VAL A 1 140 ? -12.004 -11.833 -25.851 1.00 88.47 140 A 1 
ATOM 1068 C CG2 . VAL A 1 140 ? -12.680 -9.458  -25.609 1.00 88.63 140 A 1 
ATOM 1069 N N   . ARG A 1 141 ? -9.869  -12.472 -23.312 1.00 93.09 141 A 1 
ATOM 1070 C CA  . ARG A 1 141 ? -8.819  -13.479 -23.219 1.00 93.16 141 A 1 
ATOM 1071 C C   . ARG A 1 141 ? -9.237  -14.768 -23.913 1.00 93.98 141 A 1 
ATOM 1072 O O   . ARG A 1 141 ? -10.275 -15.343 -23.597 1.00 92.71 141 A 1 
ATOM 1073 C CB  . ARG A 1 141 ? -8.433  -13.678 -21.751 1.00 91.30 141 A 1 
ATOM 1074 C CG  . ARG A 1 141 ? -7.252  -14.647 -21.631 1.00 83.33 141 A 1 
ATOM 1075 C CD  . ARG A 1 141 ? -6.619  -14.595 -20.248 1.00 82.80 141 A 1 
ATOM 1076 N NE  . ARG A 1 141 ? -5.855  -13.355 -20.056 1.00 78.33 141 A 1 
ATOM 1077 C CZ  . ARG A 1 141 ? -5.224  -12.990 -18.964 1.00 76.30 141 A 1 
ATOM 1078 N NH1 . ARG A 1 141 ? -5.209  -13.717 -17.886 1.00 68.20 141 A 1 
ATOM 1079 N NH2 . ARG A 1 141 ? -4.588  -11.870 -18.942 1.00 67.27 141 A 1 
ATOM 1080 N N   . GLY A 1 142 ? -8.396  -15.220 -24.841 1.00 93.72 142 A 1 
ATOM 1081 C CA  . GLY A 1 142 ? -8.498  -16.530 -25.465 1.00 93.74 142 A 1 
ATOM 1082 C C   . GLY A 1 142 ? -7.753  -17.566 -24.646 1.00 94.10 142 A 1 
ATOM 1083 O O   . GLY A 1 142 ? -6.540  -17.448 -24.512 1.00 93.03 142 A 1 
ATOM 1084 N N   . LEU A 1 143 ? -8.445  -18.555 -24.108 1.00 94.07 143 A 1 
ATOM 1085 C CA  . LEU A 1 143 ? -7.876  -19.632 -23.294 1.00 94.44 143 A 1 
ATOM 1086 C C   . LEU A 1 143 ? -8.140  -21.005 -23.928 1.00 94.63 143 A 1 
ATOM 1087 O O   . LEU A 1 143 ? -9.167  -21.194 -24.585 1.00 93.59 143 A 1 
ATOM 1088 C CB  . LEU A 1 143 ? -8.441  -19.565 -21.862 1.00 93.99 143 A 1 
ATOM 1089 C CG  . LEU A 1 143 ? -7.971  -18.362 -21.025 1.00 92.89 143 A 1 
ATOM 1090 C CD1 . LEU A 1 143 ? -8.648  -18.390 -19.652 1.00 89.57 143 A 1 
ATOM 1091 C CD2 . LEU A 1 143 ? -6.460  -18.361 -20.796 1.00 89.96 143 A 1 
ATOM 1092 N N   . PRO A 1 144 ? -7.236  -21.982 -23.729 1.00 94.33 144 A 1 
ATOM 1093 C CA  . PRO A 1 144 ? -7.505  -23.361 -24.111 1.00 94.39 144 A 1 
ATOM 1094 C C   . PRO A 1 144 ? -8.589  -23.975 -23.212 1.00 94.66 144 A 1 
ATOM 1095 O O   . PRO A 1 144 ? -8.761  -23.575 -22.062 1.00 93.55 144 A 1 
ATOM 1096 C CB  . PRO A 1 144 ? -6.156  -24.080 -23.992 1.00 93.58 144 A 1 
ATOM 1097 C CG  . PRO A 1 144 ? -5.452  -23.325 -22.869 1.00 92.42 144 A 1 
ATOM 1098 C CD  . PRO A 1 144 ? -5.938  -21.890 -23.058 1.00 94.05 144 A 1 
ATOM 1099 N N   . SER A 1 145 ? -9.300  -24.973 -23.727 1.00 94.08 145 A 1 
ATOM 1100 C CA  . SER A 1 145 ? -10.397 -25.631 -22.991 1.00 93.80 145 A 1 
ATOM 1101 C C   . SER A 1 145 ? -9.948  -26.297 -21.684 1.00 93.76 145 A 1 
ATOM 1102 O O   . SER A 1 145 ? -10.742 -26.427 -20.760 1.00 90.96 145 A 1 
ATOM 1103 C CB  . SER A 1 145 ? -11.069 -26.686 -23.877 1.00 92.29 145 A 1 
ATOM 1104 O OG  . SER A 1 145 ? -11.468 -26.110 -25.107 1.00 81.28 145 A 1 
ATOM 1105 N N   . ASN A 1 146 ? -8.669  -26.675 -21.590 1.00 94.35 146 A 1 
ATOM 1106 C CA  . ASN A 1 146 ? -8.060  -27.259 -20.392 1.00 94.24 146 A 1 
ATOM 1107 C C   . ASN A 1 146 ? -7.334  -26.225 -19.504 1.00 94.85 146 A 1 
ATOM 1108 O O   . ASN A 1 146 ? -6.564  -26.614 -18.625 1.00 93.54 146 A 1 
ATOM 1109 C CB  . ASN A 1 146 ? -7.137  -28.424 -20.810 1.00 93.17 146 A 1 
ATOM 1110 C CG  . ASN A 1 146 ? -5.908  -27.970 -21.584 1.00 92.46 146 A 1 
ATOM 1111 O OD1 . ASN A 1 146 ? -5.892  -26.933 -22.226 1.00 84.81 146 A 1 
ATOM 1112 N ND2 . ASN A 1 146 ? -4.851  -28.745 -21.564 1.00 86.32 146 A 1 
ATOM 1113 N N   . ALA A 1 147 ? -7.556  -24.912 -19.697 1.00 93.70 147 A 1 
ATOM 1114 C CA  . ALA A 1 147 ? -6.855  -23.867 -18.942 1.00 94.00 147 A 1 
ATOM 1115 C C   . ALA A 1 147 ? -7.006  -24.005 -17.419 1.00 94.21 147 A 1 
ATOM 1116 O O   . ALA A 1 147 ? -6.053  -23.756 -16.684 1.00 92.94 147 A 1 
ATOM 1117 C CB  . ALA A 1 147 ? -7.362  -22.496 -19.401 1.00 93.62 147 A 1 
ATOM 1118 N N   . LEU A 1 148 ? -8.180  -24.441 -16.941 1.00 94.24 148 A 1 
ATOM 1119 C CA  . LEU A 1 148 ? -8.426  -24.659 -15.510 1.00 94.31 148 A 1 
ATOM 1120 C C   . LEU A 1 148 ? -7.677  -25.884 -14.947 1.00 94.46 148 A 1 
ATOM 1121 O O   . LEU A 1 148 ? -7.424  -25.957 -13.746 1.00 92.78 148 A 1 
ATOM 1122 C CB  . LEU A 1 148 ? -9.939  -24.780 -15.250 1.00 93.81 148 A 1 
ATOM 1123 C CG  . LEU A 1 148 ? -10.802 -23.585 -15.707 1.00 92.76 148 A 1 
ATOM 1124 C CD1 . LEU A 1 148 ? -12.220 -23.764 -15.170 1.00 88.21 148 A 1 
ATOM 1125 C CD2 . LEU A 1 148 ? -10.264 -22.237 -15.218 1.00 88.49 148 A 1 
ATOM 1126 N N   . ASP A 1 149 ? -7.300  -26.828 -15.803 1.00 95.12 149 A 1 
ATOM 1127 C CA  . ASP A 1 149 ? -6.445  -27.949 -15.401 1.00 94.99 149 A 1 
ATOM 1128 C C   . ASP A 1 149 ? -4.969  -27.547 -15.356 1.00 94.96 149 A 1 
ATOM 1129 O O   . ASP A 1 149 ? -4.245  -27.978 -14.452 1.00 93.25 149 A 1 
ATOM 1130 C CB  . ASP A 1 149 ? -6.657  -29.145 -16.337 1.00 94.51 149 A 1 
ATOM 1131 C CG  . ASP A 1 149 ? -8.033  -29.777 -16.154 1.00 91.72 149 A 1 
ATOM 1132 O OD1 . ASP A 1 149 ? -8.400  -29.996 -14.964 1.00 86.08 149 A 1 
ATOM 1133 O OD2 . ASP A 1 149 ? -8.662  -30.084 -17.181 1.00 86.66 149 A 1 
ATOM 1134 N N   . LEU A 1 150 ? -4.549  -26.680 -16.292 1.00 94.10 150 A 1 
ATOM 1135 C CA  . LEU A 1 150 ? -3.195  -26.120 -16.347 1.00 93.90 150 A 1 
ATOM 1136 C C   . LEU A 1 150 ? -2.930  -25.130 -15.204 1.00 93.61 150 A 1 
ATOM 1137 O O   . LEU A 1 150 ? -1.817  -25.071 -14.677 1.00 91.61 150 A 1 
ATOM 1138 C CB  . LEU A 1 150 ? -2.992  -25.431 -17.714 1.00 93.86 150 A 1 
ATOM 1139 C CG  . LEU A 1 150 ? -3.080  -26.356 -18.946 1.00 92.86 150 A 1 
ATOM 1140 C CD1 . LEU A 1 150 ? -2.948  -25.523 -20.217 1.00 88.06 150 A 1 
ATOM 1141 C CD2 . LEU A 1 150 ? -1.990  -27.427 -18.946 1.00 88.45 150 A 1 
ATOM 1142 N N   . ASP A 1 151 ? -3.956  -24.369 -14.791 1.00 92.78 151 A 1 
ATOM 1143 C CA  . ASP A 1 151 ? -3.864  -23.356 -13.742 1.00 92.35 151 A 1 
ATOM 1144 C C   . ASP A 1 151 ? -4.947  -23.533 -12.668 1.00 92.69 151 A 1 
ATOM 1145 O O   . ASP A 1 151 ? -6.039  -22.958 -12.718 1.00 91.40 151 A 1 
ATOM 1146 C CB  . ASP A 1 151 ? -3.893  -21.969 -14.386 1.00 90.88 151 A 1 
ATOM 1147 C CG  . ASP A 1 151 ? -3.628  -20.838 -13.395 1.00 90.22 151 A 1 
ATOM 1148 O OD1 . ASP A 1 151 ? -3.570  -21.043 -12.156 1.00 86.39 151 A 1 
ATOM 1149 O OD2 . ASP A 1 151 ? -3.453  -19.694 -13.864 1.00 85.76 151 A 1 
ATOM 1150 N N   . ARG A 1 152 ? -4.621  -24.311 -11.650 1.00 91.97 152 A 1 
ATOM 1151 C CA  . ARG A 1 152 ? -5.505  -24.564 -10.500 1.00 90.97 152 A 1 
ATOM 1152 C C   . ARG A 1 152 ? -5.797  -23.307 -9.675  1.00 90.23 152 A 1 
ATOM 1153 O O   . ARG A 1 152 ? -6.845  -23.242 -9.034  1.00 86.88 152 A 1 
ATOM 1154 C CB  . ARG A 1 152 ? -4.906  -25.657 -9.609  1.00 90.63 152 A 1 
ATOM 1155 C CG  . ARG A 1 152 ? -4.806  -27.034 -10.289 1.00 84.84 152 A 1 
ATOM 1156 C CD  . ARG A 1 152 ? -6.191  -27.615 -10.608 1.00 77.94 152 A 1 
ATOM 1157 N NE  . ARG A 1 152 ? -6.091  -28.946 -11.230 1.00 69.26 152 A 1 
ATOM 1158 C CZ  . ARG A 1 152 ? -7.098  -29.631 -11.743 1.00 58.58 152 A 1 
ATOM 1159 N NH1 . ARG A 1 152 ? -8.338  -29.270 -11.604 1.00 52.40 152 A 1 
ATOM 1160 N NH2 . ARG A 1 152 ? -6.876  -30.694 -12.449 1.00 52.05 152 A 1 
ATOM 1161 N N   . ALA A 1 153 ? -4.901  -22.312 -9.678  1.00 90.02 153 A 1 
ATOM 1162 C CA  . ALA A 1 153 ? -5.137  -21.058 -8.970  1.00 88.44 153 A 1 
ATOM 1163 C C   . ALA A 1 153 ? -6.206  -20.219 -9.685  1.00 88.72 153 A 1 
ATOM 1164 O O   . ALA A 1 153 ? -7.083  -19.672 -9.020  1.00 87.00 153 A 1 
ATOM 1165 C CB  . ALA A 1 153 ? -3.813  -20.307 -8.805  1.00 87.26 153 A 1 
ATOM 1166 N N   . LEU A 1 154 ? -6.192  -20.165 -11.020 1.00 90.27 154 A 1 
ATOM 1167 C CA  . LEU A 1 154 ? -7.267  -19.567 -11.814 1.00 90.30 154 A 1 
ATOM 1168 C C   . LEU A 1 154 ? -8.592  -20.312 -11.602 1.00 90.76 154 A 1 
ATOM 1169 O O   . LEU A 1 154 ? -9.609  -19.669 -11.353 1.00 89.99 154 A 1 
ATOM 1170 C CB  . LEU A 1 154 ? -6.853  -19.554 -13.296 1.00 90.02 154 A 1 
ATOM 1171 C CG  . LEU A 1 154 ? -7.891  -18.921 -14.242 1.00 89.05 154 A 1 
ATOM 1172 C CD1 . LEU A 1 154 ? -8.110  -17.437 -13.949 1.00 84.58 154 A 1 
ATOM 1173 C CD2 . LEU A 1 154 ? -7.411  -19.059 -15.687 1.00 84.17 154 A 1 
ATOM 1174 N N   . ALA A 1 155 ? -8.570  -21.648 -11.625 1.00 91.39 155 A 1 
ATOM 1175 C CA  . ALA A 1 155 ? -9.756  -22.473 -11.390 1.00 91.40 155 A 1 
ATOM 1176 C C   . ALA A 1 155 ? -10.426 -22.178 -10.040 1.00 90.68 155 A 1 
ATOM 1177 O O   . ALA A 1 155 ? -11.643 -22.069 -9.968  1.00 88.72 155 A 1 
ATOM 1178 C CB  . ALA A 1 155 ? -9.356  -23.951 -11.478 1.00 91.68 155 A 1 
ATOM 1179 N N   . GLY A 1 156 ? -9.641  -21.988 -8.981  1.00 90.10 156 A 1 
ATOM 1180 C CA  . GLY A 1 156 ? -10.154 -21.641 -7.651  1.00 88.31 156 A 1 
ATOM 1181 C C   . GLY A 1 156 ? -10.704 -20.211 -7.524  1.00 87.64 156 A 1 
ATOM 1182 O O   . GLY A 1 156 ? -11.262 -19.881 -6.481  1.00 84.88 156 A 1 
ATOM 1183 N N   . ARG A 1 157 ? -10.522 -19.353 -8.530  1.00 88.39 157 A 1 
ATOM 1184 C CA  . ARG A 1 157 ? -11.014 -17.965 -8.558  1.00 87.61 157 A 1 
ATOM 1185 C C   . ARG A 1 157 ? -12.237 -17.770 -9.450  1.00 89.51 157 A 1 
ATOM 1186 O O   . ARG A 1 157 ? -12.930 -16.774 -9.274  1.00 87.77 157 A 1 
ATOM 1187 C CB  . ARG A 1 157 ? -9.889  -17.019 -9.005  1.00 85.09 157 A 1 
ATOM 1188 C CG  . ARG A 1 157 ? -8.730  -16.902 -8.012  1.00 78.85 157 A 1 
ATOM 1189 C CD  . ARG A 1 157 ? -9.159  -16.249 -6.693  1.00 76.00 157 A 1 
ATOM 1190 N NE  . ARG A 1 157 ? -7.997  -15.966 -5.844  1.00 70.46 157 A 1 
ATOM 1191 C CZ  . ARG A 1 157 ? -8.004  -15.353 -4.683  1.00 63.19 157 A 1 
ATOM 1192 N NH1 . ARG A 1 157 ? -9.111  -14.938 -4.123  1.00 58.41 157 A 1 
ATOM 1193 N NH2 . ARG A 1 157 ? -6.874  -15.139 -4.071  1.00 56.44 157 A 1 
ATOM 1194 N N   . LEU A 1 158 ? -12.494 -18.676 -10.393 1.00 89.16 158 A 1 
ATOM 1195 C CA  . LEU A 1 158 ? -13.639 -18.598 -11.293 1.00 90.34 158 A 1 
ATOM 1196 C C   . LEU A 1 158 ? -14.813 -19.408 -10.734 1.00 91.27 158 A 1 
ATOM 1197 O O   . LEU A 1 158 ? -14.872 -20.627 -10.886 1.00 89.65 158 A 1 
ATOM 1198 C CB  . LEU A 1 158 ? -13.236 -19.059 -12.706 1.00 89.48 158 A 1 
ATOM 1199 C CG  . LEU A 1 158 ? -12.209 -18.163 -13.418 1.00 86.77 158 A 1 
ATOM 1200 C CD1 . LEU A 1 158 ? -11.897 -18.751 -14.793 1.00 81.75 158 A 1 
ATOM 1201 C CD2 . LEU A 1 158 ? -12.699 -16.734 -13.623 1.00 81.99 158 A 1 
ATOM 1202 N N   . GLU A 1 159 ? -15.768 -18.716 -10.111 1.00 92.20 159 A 1 
ATOM 1203 C CA  . GLU A 1 159 ? -17.028 -19.298 -9.656  1.00 92.37 159 A 1 
ATOM 1204 C C   . GLU A 1 159 ? -18.114 -19.052 -10.708 1.00 93.14 159 A 1 
ATOM 1205 O O   . GLU A 1 159 ? -18.471 -17.909 -10.984 1.00 91.52 159 A 1 
ATOM 1206 C CB  . GLU A 1 159 ? -17.435 -18.713 -8.295  1.00 90.47 159 A 1 
ATOM 1207 C CG  . GLU A 1 159 ? -16.489 -19.128 -7.156  1.00 78.68 159 A 1 
ATOM 1208 C CD  . GLU A 1 159 ? -16.917 -18.591 -5.775  1.00 75.28 159 A 1 
ATOM 1209 O OE1 . GLU A 1 159 ? -16.223 -18.924 -4.790  1.00 66.44 159 A 1 
ATOM 1210 O OE2 . GLU A 1 159 ? -17.928 -17.852 -5.687  1.00 66.53 159 A 1 
ATOM 1211 N N   . PHE A 1 160 ? -18.655 -20.100 -11.306 1.00 93.84 160 A 1 
ATOM 1212 C CA  . PHE A 1 160 ? -19.721 -19.979 -12.303 1.00 94.33 160 A 1 
ATOM 1213 C C   . PHE A 1 160 ? -21.095 -19.869 -11.635 1.00 94.17 160 A 1 
ATOM 1214 O O   . PHE A 1 160 ? -21.533 -20.785 -10.944 1.00 91.84 160 A 1 
ATOM 1215 C CB  . PHE A 1 160 ? -19.643 -21.130 -13.316 1.00 93.93 160 A 1 
ATOM 1216 C CG  . PHE A 1 160 ? -18.538 -20.928 -14.333 1.00 94.19 160 A 1 
ATOM 1217 C CD1 . PHE A 1 160 ? -18.824 -20.313 -15.566 1.00 91.14 160 A 1 
ATOM 1218 C CD2 . PHE A 1 160 ? -17.212 -21.283 -14.025 1.00 91.58 160 A 1 
ATOM 1219 C CE1 . PHE A 1 160 ? -17.794 -20.051 -16.481 1.00 91.13 160 A 1 
ATOM 1220 C CE2 . PHE A 1 160 ? -16.178 -21.014 -14.936 1.00 91.08 160 A 1 
ATOM 1221 C CZ  . PHE A 1 160 ? -16.472 -20.396 -16.163 1.00 91.99 160 A 1 
ATOM 1222 N N   . GLU A 1 161 ? -21.798 -18.741 -11.856 1.00 93.85 161 A 1 
ATOM 1223 C CA  . GLU A 1 161 ? -23.201 -18.588 -11.453 1.00 93.27 161 A 1 
ATOM 1224 C C   . GLU A 1 161 ? -24.125 -19.374 -12.385 1.00 93.90 161 A 1 
ATOM 1225 O O   . GLU A 1 161 ? -25.126 -19.943 -11.953 1.00 91.21 161 A 1 
ATOM 1226 C CB  . GLU A 1 161 ? -23.631 -17.112 -11.487 1.00 91.61 161 A 1 
ATOM 1227 C CG  . GLU A 1 161 ? -22.902 -16.219 -10.475 1.00 85.78 161 A 1 
ATOM 1228 C CD  . GLU A 1 161 ? -23.559 -14.829 -10.368 1.00 85.26 161 A 1 
ATOM 1229 O OE1 . GLU A 1 161 ? -23.504 -14.241 -9.263  1.00 76.62 161 A 1 
ATOM 1230 O OE2 . GLU A 1 161 ? -24.106 -14.317 -11.368 1.00 78.69 161 A 1 
ATOM 1231 N N   . TYR A 1 162 ? -23.775 -19.386 -13.671 1.00 94.18 162 A 1 
ATOM 1232 C CA  . TYR A 1 162 ? -24.512 -20.082 -14.717 1.00 94.42 162 A 1 
ATOM 1233 C C   . TYR A 1 162 ? -23.551 -20.636 -15.776 1.00 94.25 162 A 1 
ATOM 1234 O O   . TYR A 1 162 ? -22.603 -19.959 -16.169 1.00 90.55 162 A 1 
ATOM 1235 C CB  . TYR A 1 162 ? -25.508 -19.125 -15.378 1.00 93.41 162 A 1 
ATOM 1236 C CG  . TYR A 1 162 ? -26.518 -18.476 -14.456 1.00 91.17 162 A 1 
ATOM 1237 C CD1 . TYR A 1 162 ? -27.659 -19.188 -14.047 1.00 84.68 162 A 1 
ATOM 1238 C CD2 . TYR A 1 162 ? -26.311 -17.158 -14.002 1.00 85.18 162 A 1 
ATOM 1239 C CE1 . TYR A 1 162 ? -28.592 -18.591 -13.176 1.00 81.94 162 A 1 
ATOM 1240 C CE2 . TYR A 1 162 ? -27.242 -16.558 -13.128 1.00 82.12 162 A 1 
ATOM 1241 C CZ  . TYR A 1 162 ? -28.382 -17.276 -12.712 1.00 82.79 162 A 1 
ATOM 1242 O OH  . TYR A 1 162 ? -29.269 -16.702 -11.858 1.00 81.12 162 A 1 
ATOM 1243 N N   . GLY A 1 163 ? -23.859 -21.824 -16.299 1.00 93.11 163 A 1 
ATOM 1244 C CA  . GLY A 1 163 ? -23.014 -22.521 -17.266 1.00 92.92 163 A 1 
ATOM 1245 C C   . GLY A 1 163 ? -21.716 -23.042 -16.642 1.00 93.40 163 A 1 
ATOM 1246 O O   . GLY A 1 163 ? -21.623 -23.224 -15.429 1.00 90.09 163 A 1 
ATOM 1247 N N   . ASP A 1 164 ? -20.720 -23.286 -17.486 1.00 93.20 164 A 1 
ATOM 1248 C CA  . ASP A 1 164 ? -19.426 -23.831 -17.093 1.00 92.96 164 A 1 
ATOM 1249 C C   . ASP A 1 164 ? -18.287 -23.276 -17.968 1.00 93.19 164 A 1 
ATOM 1250 O O   . ASP A 1 164 ? -18.492 -22.438 -18.854 1.00 89.31 164 A 1 
ATOM 1251 C CB  . ASP A 1 164 ? -19.493 -25.373 -17.111 1.00 89.66 164 A 1 
ATOM 1252 C CG  . ASP A 1 164 ? -19.832 -25.989 -18.476 1.00 82.95 164 A 1 
ATOM 1253 O OD1 . ASP A 1 164 ? -19.942 -25.237 -19.465 1.00 73.26 164 A 1 
ATOM 1254 O OD2 . ASP A 1 164 ? -19.975 -27.231 -18.513 1.00 74.64 164 A 1 
ATOM 1255 N N   . PHE A 1 165 ? -17.063 -23.717 -17.711 1.00 92.74 165 A 1 
ATOM 1256 C CA  . PHE A 1 165 ? -15.896 -23.370 -18.521 1.00 92.25 165 A 1 
ATOM 1257 C C   . PHE A 1 165 ? -15.861 -24.210 -19.811 1.00 91.55 165 A 1 
ATOM 1258 O O   . PHE A 1 165 ? -15.049 -25.121 -19.973 1.00 86.68 165 A 1 
ATOM 1259 C CB  . PHE A 1 165 ? -14.615 -23.493 -17.682 1.00 91.62 165 A 1 
ATOM 1260 C CG  . PHE A 1 165 ? -13.424 -22.802 -18.315 1.00 92.76 165 A 1 
ATOM 1261 C CD1 . PHE A 1 165 ? -12.531 -23.517 -19.138 1.00 89.77 165 A 1 
ATOM 1262 C CD2 . PHE A 1 165 ? -13.211 -21.428 -18.095 1.00 90.54 165 A 1 
ATOM 1263 C CE1 . PHE A 1 165 ? -11.438 -22.862 -19.731 1.00 89.69 165 A 1 
ATOM 1264 C CE2 . PHE A 1 165 ? -12.118 -20.774 -18.684 1.00 89.75 165 A 1 
ATOM 1265 C CZ  . PHE A 1 165 ? -11.229 -21.493 -19.501 1.00 90.99 165 A 1 
ATOM 1266 N N   . TYR A 1 166 ? -16.784 -23.913 -20.735 1.00 91.97 166 A 1 
ATOM 1267 C CA  . TYR A 1 166 ? -16.925 -24.643 -21.989 1.00 91.44 166 A 1 
ATOM 1268 C C   . TYR A 1 166 ? -17.141 -23.701 -23.178 1.00 91.59 166 A 1 
ATOM 1269 O O   . TYR A 1 166 ? -17.993 -22.814 -23.153 1.00 89.18 166 A 1 
ATOM 1270 C CB  . TYR A 1 166 ? -18.068 -25.657 -21.853 1.00 88.91 166 A 1 
ATOM 1271 C CG  . TYR A 1 166 ? -18.261 -26.540 -23.072 1.00 83.86 166 A 1 
ATOM 1272 C CD1 . TYR A 1 166 ? -19.489 -26.532 -23.762 1.00 77.63 166 A 1 
ATOM 1273 C CD2 . TYR A 1 166 ? -17.218 -27.373 -23.516 1.00 75.95 166 A 1 
ATOM 1274 C CE1 . TYR A 1 166 ? -19.674 -27.354 -24.886 1.00 68.92 166 A 1 
ATOM 1275 C CE2 . TYR A 1 166 ? -17.393 -28.189 -24.648 1.00 70.73 166 A 1 
ATOM 1276 C CZ  . TYR A 1 166 ? -18.624 -28.182 -25.334 1.00 70.59 166 A 1 
ATOM 1277 O OH  . TYR A 1 166 ? -18.799 -28.963 -26.432 1.00 70.13 166 A 1 
ATOM 1278 N N   . PHE A 1 167 ? -16.376 -23.898 -24.253 1.00 90.37 167 A 1 
ATOM 1279 C CA  . PHE A 1 167 ? -16.393 -23.015 -25.428 1.00 89.19 167 A 1 
ATOM 1280 C C   . PHE A 1 167 ? -17.240 -23.524 -26.604 1.00 87.32 167 A 1 
ATOM 1281 O O   . PHE A 1 167 ? -17.226 -22.888 -27.660 1.00 78.14 167 A 1 
ATOM 1282 C CB  . PHE A 1 167 ? -14.951 -22.709 -25.865 1.00 87.66 167 A 1 
ATOM 1283 C CG  . PHE A 1 167 ? -14.113 -22.029 -24.804 1.00 89.48 167 A 1 
ATOM 1284 C CD1 . PHE A 1 167 ? -14.513 -20.787 -24.273 1.00 85.30 167 A 1 
ATOM 1285 C CD2 . PHE A 1 167 ? -12.936 -22.637 -24.336 1.00 87.24 167 A 1 
ATOM 1286 C CE1 . PHE A 1 167 ? -13.747 -20.167 -23.272 1.00 85.56 167 A 1 
ATOM 1287 C CE2 . PHE A 1 167 ? -12.169 -22.014 -23.337 1.00 86.47 167 A 1 
ATOM 1288 C CZ  . PHE A 1 167 ? -12.576 -20.782 -22.802 1.00 87.97 167 A 1 
ATOM 1289 N N   . ASN A 1 168 ? -17.965 -24.624 -26.468 1.00 85.00 168 A 1 
ATOM 1290 C CA  . ASN A 1 168 ? -18.858 -25.183 -27.491 1.00 82.25 168 A 1 
ATOM 1291 C C   . ASN A 1 168 ? -18.237 -25.204 -28.905 1.00 81.35 168 A 1 
ATOM 1292 O O   . ASN A 1 168 ? -18.734 -24.564 -29.833 1.00 72.05 168 A 1 
ATOM 1293 C CB  . ASN A 1 168 ? -20.212 -24.457 -27.430 1.00 77.56 168 A 1 
ATOM 1294 C CG  . ASN A 1 168 ? -21.283 -25.150 -28.250 1.00 69.93 168 A 1 
ATOM 1295 O OD1 . ASN A 1 168 ? -21.252 -26.349 -28.481 1.00 62.23 168 A 1 
ATOM 1296 N ND2 . ASN A 1 168 ? -22.282 -24.422 -28.689 1.00 62.83 168 A 1 
ATOM 1297 N N   . GLY A 1 169 ? -17.084 -25.840 -29.057 1.00 81.17 169 A 1 
ATOM 1298 C CA  . GLY A 1 169 ? -16.352 -25.858 -30.330 1.00 78.49 169 A 1 
ATOM 1299 C C   . GLY A 1 169 ? -15.723 -24.518 -30.746 1.00 79.71 169 A 1 
ATOM 1300 O O   . GLY A 1 169 ? -15.176 -24.420 -31.843 1.00 70.89 169 A 1 
ATOM 1301 N N   . GLY A 1 170 ? -15.760 -23.501 -29.885 1.00 80.07 170 A 1 
ATOM 1302 C CA  . GLY A 1 170 ? -15.166 -22.176 -30.073 1.00 79.50 170 A 1 
ATOM 1303 C C   . GLY A 1 170 ? -16.172 -21.037 -30.201 1.00 83.42 170 A 1 
ATOM 1304 O O   . GLY A 1 170 ? -15.757 -19.884 -30.157 1.00 74.83 170 A 1 
ATOM 1305 N N   . ASP A 1 171 ? -17.467 -21.306 -30.299 1.00 85.67 171 A 1 
ATOM 1306 C CA  . ASP A 1 171 ? -18.499 -20.292 -30.559 1.00 86.36 171 A 1 
ATOM 1307 C C   . ASP A 1 171 ? -19.134 -19.713 -29.286 1.00 88.63 171 A 1 
ATOM 1308 O O   . ASP A 1 171 ? -20.034 -18.872 -29.359 1.00 84.37 171 A 1 
ATOM 1309 C CB  . ASP A 1 171 ? -19.540 -20.864 -31.528 1.00 81.30 171 A 1 
ATOM 1310 C CG  . ASP A 1 171 ? -18.925 -21.220 -32.882 1.00 74.45 171 A 1 
ATOM 1311 O OD1 . ASP A 1 171 ? -17.922 -20.579 -33.280 1.00 67.29 171 A 1 
ATOM 1312 O OD2 . ASP A 1 171 ? -19.421 -22.163 -33.531 1.00 68.33 171 A 1 
ATOM 1313 N N   . SER A 1 172 ? -18.658 -20.121 -28.112 1.00 92.85 172 A 1 
ATOM 1314 C CA  . SER A 1 172 ? -19.123 -19.582 -26.836 1.00 93.58 172 A 1 
ATOM 1315 C C   . SER A 1 172 ? -18.195 -18.506 -26.277 1.00 94.45 172 A 1 
ATOM 1316 O O   . SER A 1 172 ? -16.969 -18.580 -26.395 1.00 92.60 172 A 1 
ATOM 1317 C CB  . SER A 1 172 ? -19.338 -20.681 -25.802 1.00 90.49 172 A 1 
ATOM 1318 O OG  . SER A 1 172 ? -20.360 -21.562 -26.224 1.00 78.20 172 A 1 
ATOM 1319 N N   . VAL A 1 173 ? -18.803 -17.522 -25.606 1.00 94.89 173 A 1 
ATOM 1320 C CA  . VAL A 1 173 ? -18.136 -16.528 -24.766 1.00 95.32 173 A 1 
ATOM 1321 C C   . VAL A 1 173 ? -18.571 -16.709 -23.312 1.00 95.58 173 A 1 
ATOM 1322 O O   . VAL A 1 173 ? -19.754 -16.905 -23.018 1.00 94.63 173 A 1 
ATOM 1323 C CB  . VAL A 1 173 ? -18.370 -15.101 -25.296 1.00 94.62 173 A 1 
ATOM 1324 C CG1 . VAL A 1 173 ? -19.844 -14.677 -25.293 1.00 91.21 173 A 1 
ATOM 1325 C CG2 . VAL A 1 173 ? -17.558 -14.059 -24.521 1.00 89.68 173 A 1 
ATOM 1326 N N   . LEU A 1 174 ? -17.612 -16.640 -22.398 1.00 95.90 174 A 1 
ATOM 1327 C CA  . LEU A 1 174 ? -17.842 -16.608 -20.957 1.00 95.92 174 A 1 
ATOM 1328 C C   . LEU A 1 174 ? -17.699 -15.164 -20.486 1.00 95.81 174 A 1 
ATOM 1329 O O   . LEU A 1 174 ? -16.734 -14.490 -20.852 1.00 94.97 174 A 1 
ATOM 1330 C CB  . LEU A 1 174 ? -16.870 -17.549 -20.225 1.00 95.76 174 A 1 
ATOM 1331 C CG  . LEU A 1 174 ? -16.656 -18.927 -20.874 1.00 94.53 174 A 1 
ATOM 1332 C CD1 . LEU A 1 174 ? -15.603 -19.705 -20.096 1.00 90.21 174 A 1 
ATOM 1333 C CD2 . LEU A 1 174 ? -17.944 -19.747 -20.908 1.00 90.07 174 A 1 
ATOM 1334 N N   . LEU A 1 175 ? -18.651 -14.675 -19.692 1.00 95.28 175 A 1 
ATOM 1335 C CA  . LEU A 1 175 ? -18.719 -13.282 -19.262 1.00 95.20 175 A 1 
ATOM 1336 C C   . LEU A 1 175 ? -18.599 -13.162 -17.745 1.00 94.98 175 A 1 
ATOM 1337 O O   . LEU A 1 175 ? -19.146 -13.982 -17.008 1.00 93.57 175 A 1 
ATOM 1338 C CB  . LEU A 1 175 ? -20.034 -12.652 -19.738 1.00 94.55 175 A 1 
ATOM 1339 C CG  . LEU A 1 175 ? -20.258 -12.638 -21.255 1.00 93.35 175 A 1 
ATOM 1340 C CD1 . LEU A 1 175 ? -21.617 -11.998 -21.521 1.00 89.05 175 A 1 
ATOM 1341 C CD2 . LEU A 1 175 ? -19.190 -11.849 -22.010 1.00 89.17 175 A 1 
ATOM 1342 N N   . GLY A 1 176 ? -17.951 -12.089 -17.282 1.00 93.94 176 A 1 
ATOM 1343 C CA  . GLY A 1 176 ? -18.071 -11.666 -15.895 1.00 93.03 176 A 1 
ATOM 1344 C C   . GLY A 1 176 ? -19.523 -11.314 -15.544 1.00 92.97 176 A 1 
ATOM 1345 O O   . GLY A 1 176 ? -20.250 -10.762 -16.371 1.00 91.77 176 A 1 
ATOM 1346 N N   . ALA A 1 177 ? -19.959 -11.621 -14.328 1.00 92.54 177 A 1 
ATOM 1347 C CA  . ALA A 1 177 ? -21.356 -11.484 -13.910 1.00 91.81 177 A 1 
ATOM 1348 C C   . ALA A 1 177 ? -21.870 -10.034 -13.984 1.00 91.17 177 A 1 
ATOM 1349 O O   . ALA A 1 177 ? -22.986 -9.794  -14.443 1.00 88.88 177 A 1 
ATOM 1350 C CB  . ALA A 1 177 ? -21.482 -12.050 -12.495 1.00 90.97 177 A 1 
ATOM 1351 N N   . GLU A 1 178 ? -21.056 -9.045  -13.609 1.00 89.52 178 A 1 
ATOM 1352 C CA  . GLU A 1 178 ? -21.427 -7.624  -13.679 1.00 87.97 178 A 1 
ATOM 1353 C C   . GLU A 1 178 ? -21.501 -7.123  -15.129 1.00 88.46 178 A 1 
ATOM 1354 O O   . GLU A 1 178 ? -22.393 -6.344  -15.485 1.00 86.50 178 A 1 
ATOM 1355 C CB  . GLU A 1 178 ? -20.429 -6.784  -12.872 1.00 85.94 178 A 1 
ATOM 1356 C CG  . GLU A 1 178 ? -20.396 -7.138  -11.376 1.00 79.41 178 A 1 
ATOM 1357 C CD  . GLU A 1 178 ? -21.755 -7.009  -10.686 1.00 75.42 178 A 1 
ATOM 1358 O OE1 . GLU A 1 178 ? -22.041 -7.844  -9.791  1.00 67.10 178 A 1 
ATOM 1359 O OE2 . GLU A 1 178 ? -22.523 -6.088  -11.053 1.00 64.88 178 A 1 
ATOM 1360 N N   . LEU A 1 179 ? -20.604 -7.604  -15.996 1.00 90.46 179 A 1 
ATOM 1361 C CA  . LEU A 1 179 ? -20.630 -7.338  -17.433 1.00 91.05 179 A 1 
ATOM 1362 C C   . LEU A 1 179 ? -21.902 -7.906  -18.072 1.00 91.43 179 A 1 
ATOM 1363 O O   . LEU A 1 179 ? -22.613 -7.180  -18.772 1.00 90.56 179 A 1 
ATOM 1364 C CB  . LEU A 1 179 ? -19.353 -7.926  -18.058 1.00 91.23 179 A 1 
ATOM 1365 C CG  . LEU A 1 179 ? -19.264 -7.787  -19.585 1.00 90.25 179 A 1 
ATOM 1366 C CD1 . LEU A 1 179 ? -19.230 -6.330  -20.036 1.00 85.16 179 A 1 
ATOM 1367 C CD2 . LEU A 1 179 ? -17.997 -8.489  -20.067 1.00 85.31 179 A 1 
ATOM 1368 N N   . ALA A 1 180 ? -22.225 -9.169  -17.784 1.00 92.65 180 A 1 
ATOM 1369 C CA  . ALA A 1 180 ? -23.447 -9.812  -18.258 1.00 92.76 180 A 1 
ATOM 1370 C C   . ALA A 1 180 ? -24.700 -9.047  -17.797 1.00 92.07 180 A 1 
ATOM 1371 O O   . ALA A 1 180 ? -25.582 -8.759  -18.610 1.00 90.44 180 A 1 
ATOM 1372 C CB  . ALA A 1 180 ? -23.452 -11.267 -17.775 1.00 93.15 180 A 1 
ATOM 1373 N N   . GLY A 1 181 ? -24.738 -8.624  -16.526 1.00 91.02 181 A 1 
ATOM 1374 C CA  . GLY A 1 181 ? -25.818 -7.825  -15.948 1.00 89.60 181 A 1 
ATOM 1375 C C   . GLY A 1 181 ? -26.025 -6.488  -16.668 1.00 89.28 181 A 1 
ATOM 1376 O O   . GLY A 1 181 ? -27.148 -6.160  -17.052 1.00 87.15 181 A 1 
ATOM 1377 N N   . ARG A 1 182 ? -24.944 -5.731  -16.946 1.00 88.64 182 A 1 
ATOM 1378 C CA  . ARG A 1 182 ? -25.018 -4.452  -17.685 1.00 87.45 182 A 1 
ATOM 1379 C C   . ARG A 1 182 ? -25.467 -4.614  -19.135 1.00 88.35 182 A 1 
ATOM 1380 O O   . ARG A 1 182 ? -26.173 -3.754  -19.660 1.00 85.43 182 A 1 
ATOM 1381 C CB  . ARG A 1 182 ? -23.666 -3.743  -17.669 1.00 85.51 182 A 1 
ATOM 1382 C CG  . ARG A 1 182 ? -23.373 -3.112  -16.308 1.00 78.53 182 A 1 
ATOM 1383 C CD  . ARG A 1 182 ? -22.266 -2.082  -16.473 1.00 75.81 182 A 1 
ATOM 1384 N NE  . ARG A 1 182 ? -21.817 -1.554  -15.178 1.00 69.03 182 A 1 
ATOM 1385 C CZ  . ARG A 1 182 ? -20.883 -0.639  -15.005 1.00 63.03 182 A 1 
ATOM 1386 N NH1 . ARG A 1 182 ? -20.318 -0.018  -16.004 1.00 58.80 182 A 1 
ATOM 1387 N NH2 . ARG A 1 182 ? -20.475 -0.346  -13.798 1.00 54.54 182 A 1 
ATOM 1388 N N   . MET A 1 183 ? -25.056 -5.699  -19.776 1.00 89.70 183 A 1 
ATOM 1389 C CA  . MET A 1 183 ? -25.461 -6.010  -21.145 1.00 90.07 183 A 1 
ATOM 1390 C C   . MET A 1 183 ? -26.877 -6.597  -21.235 1.00 90.05 183 A 1 
ATOM 1391 O O   . MET A 1 183 ? -27.425 -6.688  -22.336 1.00 86.86 183 A 1 
ATOM 1392 C CB  . MET A 1 183 ? -24.434 -6.961  -21.767 1.00 89.48 183 A 1 
ATOM 1393 C CG  . MET A 1 183 ? -23.074 -6.273  -21.953 1.00 86.14 183 A 1 
ATOM 1394 S SD  . MET A 1 183 ? -21.814 -7.324  -22.706 1.00 83.46 183 A 1 
ATOM 1395 C CE  . MET A 1 183 ? -22.517 -7.489  -24.360 1.00 72.43 183 A 1 
ATOM 1396 N N   . GLY A 1 184 ? -27.468 -6.977  -20.096 1.00 91.55 184 A 1 
ATOM 1397 C CA  . GLY A 1 184 ? -28.726 -7.719  -20.038 1.00 91.19 184 A 1 
ATOM 1398 C C   . GLY A 1 184 ? -28.620 -9.105  -20.682 1.00 91.99 184 A 1 
ATOM 1399 O O   . GLY A 1 184 ? -29.621 -9.603  -21.197 1.00 90.16 184 A 1 
ATOM 1400 N N   . ALA A 1 185 ? -27.413 -9.680  -20.700 1.00 91.46 185 A 1 
ATOM 1401 C CA  . ALA A 1 185 ? -27.099 -10.932 -21.368 1.00 92.39 185 A 1 
ATOM 1402 C C   . ALA A 1 185 ? -27.366 -12.134 -20.455 1.00 93.05 185 A 1 
ATOM 1403 O O   . ALA A 1 185 ? -27.052 -12.112 -19.265 1.00 90.97 185 A 1 
ATOM 1404 C CB  . ALA A 1 185 ? -25.640 -10.881 -21.833 1.00 91.46 185 A 1 
ATOM 1405 N N   . ARG A 1 186 ? -27.914 -13.202 -21.033 1.00 92.76 186 A 1 
ATOM 1406 C CA  . ARG A 1 186 ? -28.179 -14.490 -20.386 1.00 93.03 186 A 1 
ATOM 1407 C C   . ARG A 1 186 ? -27.511 -15.617 -21.163 1.00 93.50 186 A 1 
ATOM 1408 O O   . ARG A 1 186 ? -27.099 -15.421 -22.304 1.00 91.90 186 A 1 
ATOM 1409 C CB  . ARG A 1 186 ? -29.691 -14.714 -20.287 1.00 92.02 186 A 1 
ATOM 1410 C CG  . ARG A 1 186 ? -30.374 -13.632 -19.446 1.00 86.58 186 A 1 
ATOM 1411 C CD  . ARG A 1 186 ? -31.874 -13.904 -19.374 1.00 82.23 186 A 1 
ATOM 1412 N NE  . ARG A 1 186 ? -32.553 -12.890 -18.553 1.00 71.34 186 A 1 
ATOM 1413 C CZ  . ARG A 1 186 ? -33.827 -12.894 -18.215 1.00 61.20 186 A 1 
ATOM 1414 N NH1 . ARG A 1 186 ? -34.647 -13.817 -18.639 1.00 54.70 186 A 1 
ATOM 1415 N NH2 . ARG A 1 186 ? -34.303 -11.961 -17.438 1.00 51.38 186 A 1 
ATOM 1416 N N   . ILE A 1 187 ? -27.428 -16.793 -20.559 1.00 94.09 187 A 1 
ATOM 1417 C CA  . ILE A 1 187 ? -26.961 -17.987 -21.273 1.00 94.36 187 A 1 
ATOM 1418 C C   . ILE A 1 187 ? -27.820 -18.216 -22.516 1.00 94.33 187 A 1 
ATOM 1419 O O   . ILE A 1 187 ? -29.048 -18.123 -22.452 1.00 91.97 187 A 1 
ATOM 1420 C CB  . ILE A 1 187 ? -26.953 -19.230 -20.358 1.00 93.07 187 A 1 
ATOM 1421 C CG1 . ILE A 1 187 ? -25.919 -19.001 -19.238 1.00 85.59 187 A 1 
ATOM 1422 C CG2 . ILE A 1 187 ? -26.635 -20.508 -21.153 1.00 83.67 187 A 1 
ATOM 1423 C CD1 . ILE A 1 187 ? -25.740 -20.218 -18.337 1.00 74.29 187 A 1 
ATOM 1424 N N   . GLY A 1 188 ? -27.159 -18.515 -23.636 1.00 93.52 188 A 1 
ATOM 1425 C CA  . GLY A 1 188 ? -27.785 -18.736 -24.936 1.00 93.53 188 A 1 
ATOM 1426 C C   . GLY A 1 188 ? -28.018 -17.467 -25.758 1.00 93.94 188 A 1 
ATOM 1427 O O   . GLY A 1 188 ? -28.347 -17.582 -26.935 1.00 91.91 188 A 1 
ATOM 1428 N N   . ASP A 1 189 ? -27.835 -16.264 -25.195 1.00 93.32 189 A 1 
ATOM 1429 C CA  . ASP A 1 189 ? -27.949 -15.023 -25.963 1.00 93.33 189 A 1 
ATOM 1430 C C   . ASP A 1 189 ? -26.751 -14.846 -26.911 1.00 93.82 189 A 1 
ATOM 1431 O O   . ASP A 1 189 ? -25.608 -15.156 -26.570 1.00 92.70 189 A 1 
ATOM 1432 C CB  . ASP A 1 189 ? -28.089 -13.791 -25.052 1.00 92.35 189 A 1 
ATOM 1433 C CG  . ASP A 1 189 ? -29.441 -13.648 -24.340 1.00 90.21 189 A 1 
ATOM 1434 O OD1 . ASP A 1 189 ? -30.445 -14.249 -24.787 1.00 85.26 189 A 1 
ATOM 1435 O OD2 . ASP A 1 189 ? -29.504 -12.828 -23.391 1.00 86.20 189 A 1 
ATOM 1436 N N   . GLU A 1 190 ? -27.001 -14.279 -28.091 1.00 93.08 190 A 1 
ATOM 1437 C CA  . GLU A 1 190 ? -25.968 -13.901 -29.053 1.00 93.18 190 A 1 
ATOM 1438 C C   . GLU A 1 190 ? -25.401 -12.511 -28.744 1.00 93.12 190 A 1 
ATOM 1439 O O   . GLU A 1 190 ? -26.138 -11.540 -28.509 1.00 90.54 190 A 1 
ATOM 1440 C CB  . GLU A 1 190 ? -26.505 -13.937 -30.485 1.00 91.87 190 A 1 
ATOM 1441 C CG  . GLU A 1 190 ? -26.803 -15.360 -30.976 1.00 85.15 190 A 1 
ATOM 1442 C CD  . GLU A 1 190 ? -27.364 -15.382 -32.411 1.00 83.34 190 A 1 
ATOM 1443 O OE1 . GLU A 1 190 ? -27.637 -16.495 -32.907 1.00 74.21 190 A 1 
ATOM 1444 O OE2 . GLU A 1 190 ? -27.576 -14.284 -32.988 1.00 75.35 190 A 1 
ATOM 1445 N N   . ILE A 1 191 ? -24.071 -12.393 -28.797 1.00 93.22 191 A 1 
ATOM 1446 C CA  . ILE A 1 191 ? -23.309 -11.172 -28.552 1.00 93.11 191 A 1 
ATOM 1447 C C   . ILE A 1 191 ? -22.323 -10.955 -29.698 1.00 93.27 191 A 1 
ATOM 1448 O O   . ILE A 1 191 ? -21.601 -11.864 -30.098 1.00 91.32 191 A 1 
ATOM 1449 C CB  . ILE A 1 191 ? -22.592 -11.235 -27.185 1.00 91.41 191 A 1 
ATOM 1450 C CG1 . ILE A 1 191 ? -23.635 -11.383 -26.058 1.00 78.00 191 A 1 
ATOM 1451 C CG2 . ILE A 1 191 ? -21.734 -9.981  -26.971 1.00 74.62 191 A 1 
ATOM 1452 C CD1 . ILE A 1 191 ? -23.046 -11.333 -24.648 1.00 71.57 191 A 1 
ATOM 1453 N N   . ASN A 1 192 ? -22.257 -9.711  -30.192 1.00 91.86 192 A 1 
ATOM 1454 C CA  . ASN A 1 192 ? -21.251 -9.299  -31.164 1.00 90.96 192 A 1 
ATOM 1455 C C   . ASN A 1 192 ? -19.988 -8.839  -30.431 1.00 91.17 192 A 1 
ATOM 1456 O O   . ASN A 1 192 ? -20.063 -7.941  -29.586 1.00 89.27 192 A 1 
ATOM 1457 C CB  . ASN A 1 192 ? -21.823 -8.192  -32.056 1.00 89.13 192 A 1 
ATOM 1458 C CG  . ASN A 1 192 ? -23.018 -8.656  -32.866 1.00 83.64 192 A 1 
ATOM 1459 O OD1 . ASN A 1 192 ? -23.093 -9.764  -33.348 1.00 74.20 192 A 1 
ATOM 1460 N ND2 . ASN A 1 192 ? -24.011 -7.826  -33.046 1.00 74.34 192 A 1 
ATOM 1461 N N   . LEU A 1 193 ? -18.848 -9.417  -30.793 1.00 90.12 193 A 1 
ATOM 1462 C CA  . LEU A 1 193 ? -17.515 -9.030  -30.352 1.00 90.46 193 A 1 
ATOM 1463 C C   . LEU A 1 193 ? -16.771 -8.346  -31.500 1.00 89.54 193 A 1 
ATOM 1464 O O   . LEU A 1 193 ? -16.690 -8.890  -32.601 1.00 87.16 193 A 1 
ATOM 1465 C CB  . LEU A 1 193 ? -16.773 -10.280 -29.846 1.00 90.48 193 A 1 
ATOM 1466 C CG  . LEU A 1 193 ? -15.293 -10.051 -29.493 1.00 90.29 193 A 1 
ATOM 1467 C CD1 . LEU A 1 193 ? -15.111 -9.049  -28.357 1.00 84.71 193 A 1 
ATOM 1468 C CD2 . LEU A 1 193 ? -14.664 -11.376 -29.070 1.00 84.49 193 A 1 
ATOM 1469 N N   . PHE A 1 194 ? -16.191 -7.180  -31.205 1.00 87.82 194 A 1 
ATOM 1470 C CA  . PHE A 1 194 ? -15.325 -6.416  -32.097 1.00 85.94 194 A 1 
ATOM 1471 C C   . PHE A 1 194 ? -13.945 -6.276  -31.445 1.00 86.70 194 A 1 
ATOM 1472 O O   . PHE A 1 194 ? -13.874 -5.856  -30.292 1.00 84.54 194 A 1 
ATOM 1473 C CB  . PHE A 1 194 ? -15.923 -5.028  -32.346 1.00 82.97 194 A 1 
ATOM 1474 C CG  . PHE A 1 194 ? -17.352 -4.997  -32.858 1.00 75.07 194 A 1 
ATOM 1475 C CD1 . PHE A 1 194 ? -17.602 -4.709  -34.207 1.00 68.82 194 A 1 
ATOM 1476 C CD2 . PHE A 1 194 ? -18.432 -5.191  -31.976 1.00 67.55 194 A 1 
ATOM 1477 C CE1 . PHE A 1 194 ? -18.928 -4.603  -34.666 1.00 60.39 194 A 1 
ATOM 1478 C CE2 . PHE A 1 194 ? -19.757 -5.094  -32.435 1.00 60.41 194 A 1 
ATOM 1479 C CZ  . PHE A 1 194 ? -20.006 -4.793  -33.779 1.00 58.76 194 A 1 
ATOM 1480 N N   . SER A 1 195 ? -12.861 -6.550  -32.179 1.00 84.33 195 A 1 
ATOM 1481 C CA  . SER A 1 195 ? -11.515 -6.173  -31.725 1.00 81.89 195 A 1 
ATOM 1482 C C   . SER A 1 195 ? -11.248 -4.714  -32.082 1.00 80.37 195 A 1 
ATOM 1483 O O   . SER A 1 195 ? -11.450 -4.307  -33.229 1.00 77.16 195 A 1 
ATOM 1484 C CB  . SER A 1 195 ? -10.449 -7.084  -32.333 1.00 79.38 195 A 1 
ATOM 1485 O OG  . SER A 1 195 ? -9.165  -6.549  -32.091 1.00 70.29 195 A 1 
ATOM 1486 N N   . ILE A 1 196 ? -10.800 -3.919  -31.109 1.00 78.80 196 A 1 
ATOM 1487 C CA  . ILE A 1 196 ? -10.440 -2.514  -31.334 1.00 76.49 196 A 1 
ATOM 1488 C C   . ILE A 1 196 ? -9.241  -2.431  -32.287 1.00 75.40 196 A 1 
ATOM 1489 O O   . ILE A 1 196 ? -9.248  -1.616  -33.205 1.00 70.57 196 A 1 
ATOM 1490 C CB  . ILE A 1 196 ? -10.192 -1.800  -29.985 1.00 74.01 196 A 1 
ATOM 1491 C CG1 . ILE A 1 196 ? -11.507 -1.767  -29.167 1.00 70.07 196 A 1 
ATOM 1492 C CG2 . ILE A 1 196 ? -9.664  -0.371  -30.211 1.00 69.00 196 A 1 
ATOM 1493 C CD1 . ILE A 1 196 ? -11.366 -1.180  -27.752 1.00 63.39 196 A 1 
ATOM 1494 N N   . GLU A 1 197 ? -8.251  -3.303  -32.127 1.00 74.53 197 A 1 
ATOM 1495 C CA  . GLU A 1 197 ? -7.043  -3.349  -32.960 1.00 72.13 197 A 1 
ATOM 1496 C C   . GLU A 1 197 ? -7.378  -3.655  -34.427 1.00 70.34 197 A 1 
ATOM 1497 O O   . GLU A 1 197 ? -6.963  -2.918  -35.325 1.00 64.62 197 A 1 
ATOM 1498 C CB  . GLU A 1 197 ? -6.066  -4.382  -32.371 1.00 69.37 197 A 1 
ATOM 1499 C CG  . GLU A 1 197 ? -5.548  -3.947  -30.986 1.00 62.60 197 A 1 
ATOM 1500 C CD  . GLU A 1 197 ? -4.763  -5.031  -30.229 1.00 59.48 197 A 1 
ATOM 1501 O OE1 . GLU A 1 197 ? -4.431  -4.759  -29.055 1.00 53.78 197 A 1 
ATOM 1502 O OE2 . GLU A 1 197 ? -4.592  -6.135  -30.778 1.00 51.89 197 A 1 
ATOM 1503 N N   . SER A 1 198 ? -8.231  -4.643  -34.689 1.00 70.11 198 A 1 
ATOM 1504 C CA  . SER A 1 198 ? -8.621  -5.015  -36.058 1.00 68.61 198 A 1 
ATOM 1505 C C   . SER A 1 198 ? -9.423  -3.925  -36.787 1.00 68.20 198 A 1 
ATOM 1506 O O   . SER A 1 198 ? -9.333  -3.811  -38.008 1.00 65.44 198 A 1 
ATOM 1507 C CB  . SER A 1 198 ? -9.391  -6.338  -36.063 1.00 65.67 198 A 1 
ATOM 1508 O OG  . SER A 1 198 ? -10.650 -6.227  -35.433 1.00 59.35 198 A 1 
ATOM 1509 N N   . VAL A 1 199 ? -10.179 -3.089  -36.069 1.00 64.23 199 A 1 
ATOM 1510 C CA  . VAL A 1 199 ? -10.951 -1.970  -36.641 1.00 63.06 199 A 1 
ATOM 1511 C C   . VAL A 1 199 ? -10.033 -0.863  -37.183 1.00 62.49 199 A 1 
ATOM 1512 O O   . VAL A 1 199 ? -10.376 -0.219  -38.172 1.00 59.21 199 A 1 
ATOM 1513 C CB  . VAL A 1 199 ? -11.958 -1.423  -35.608 1.00 60.00 199 A 1 
ATOM 1514 C CG1 . VAL A 1 199 ? -12.664 -0.132  -36.053 1.00 55.68 199 A 1 
ATOM 1515 C CG2 . VAL A 1 199 ? -13.074 -2.443  -35.337 1.00 57.56 199 A 1 
ATOM 1516 N N   . PHE A 1 200 ? -8.855  -0.648  -36.586 1.00 63.56 200 A 1 
ATOM 1517 C CA  . PHE A 1 200 ? -7.892  0.354   -37.061 1.00 62.37 200 A 1 
ATOM 1518 C C   . PHE A 1 200 ? -7.067  -0.110  -38.271 1.00 61.07 200 A 1 
ATOM 1519 O O   . PHE A 1 200 ? -6.647  0.733   -39.066 1.00 56.92 200 A 1 
ATOM 1520 C CB  . PHE A 1 200 ? -6.994  0.799   -35.900 1.00 59.45 200 A 1 
ATOM 1521 C CG  . PHE A 1 200 ? -7.684  1.726   -34.914 1.00 56.53 200 A 1 
ATOM 1522 C CD1 . PHE A 1 200 ? -8.013  3.042   -35.296 1.00 54.43 200 A 1 
ATOM 1523 C CD2 . PHE A 1 200 ? -8.008  1.287   -33.620 1.00 53.08 200 A 1 
ATOM 1524 C CE1 . PHE A 1 200 ? -8.674  3.898   -34.396 1.00 48.46 200 A 1 
ATOM 1525 C CE2 . PHE A 1 200 ? -8.670  2.142   -32.719 1.00 48.43 200 A 1 
ATOM 1526 C CZ  . PHE A 1 200 ? -9.006  3.446   -33.110 1.00 48.59 200 A 1 
ATOM 1527 N N   . PHE A 1 201 ? -6.868  -1.413  -38.451 1.00 61.23 201 A 1 
ATOM 1528 C CA  . PHE A 1 201 ? -6.069  -1.961  -39.558 1.00 59.71 201 A 1 
ATOM 1529 C C   . PHE A 1 201 ? -6.847  -2.171  -40.864 1.00 58.78 201 A 1 
ATOM 1530 O O   . PHE A 1 201 ? -6.271  -2.097  -41.951 1.00 54.67 201 A 1 
ATOM 1531 C CB  . PHE A 1 201 ? -5.373  -3.245  -39.089 1.00 55.03 201 A 1 
ATOM 1532 C CG  . PHE A 1 201 ? -3.975  -2.975  -38.574 1.00 51.54 201 A 1 
ATOM 1533 C CD1 . PHE A 1 201 ? -2.889  -3.016  -39.473 1.00 48.30 201 A 1 
ATOM 1534 C CD2 . PHE A 1 201 ? -3.749  -2.642  -37.225 1.00 46.37 201 A 1 
ATOM 1535 C CE1 . PHE A 1 201 ? -1.588  -2.744  -39.016 1.00 40.34 201 A 1 
ATOM 1536 C CE2 . PHE A 1 201 ? -2.450  -2.365  -36.771 1.00 41.08 201 A 1 
ATOM 1537 C CZ  . PHE A 1 201 ? -1.362  -2.421  -37.667 1.00 40.60 201 A 1 
ATOM 1538 N N   . VAL A 1 202 ? -8.167  -2.389  -40.805 1.00 53.88 202 A 1 
ATOM 1539 C CA  . VAL A 1 202 ? -8.975  -2.714  -41.990 1.00 53.50 202 A 1 
ATOM 1540 C C   . VAL A 1 202 ? -9.819  -1.515  -42.436 1.00 53.97 202 A 1 
ATOM 1541 O O   . VAL A 1 202 ? -11.017 -1.425  -42.184 1.00 49.59 202 A 1 
ATOM 1542 C CB  . VAL A 1 202 ? -9.788  -4.005  -41.793 1.00 48.65 202 A 1 
ATOM 1543 C CG1 . VAL A 1 202 ? -10.377 -4.443  -43.142 1.00 44.06 202 A 1 
ATOM 1544 C CG2 . VAL A 1 202 ? -8.910  -5.168  -41.298 1.00 44.38 202 A 1 
ATOM 1545 N N   . PHE A 1 203 ? -9.196  -0.598  -43.189 1.00 51.70 203 A 1 
ATOM 1546 C CA  . PHE A 1 203 ? -9.849  0.588   -43.769 1.00 51.29 203 A 1 
ATOM 1547 C C   . PHE A 1 203 ? -10.926 0.303   -44.845 1.00 51.59 203 A 1 
ATOM 1548 O O   . PHE A 1 203 ? -11.458 1.254   -45.415 1.00 47.28 203 A 1 
ATOM 1549 C CB  . PHE A 1 203 ? -8.767  1.546   -44.304 1.00 45.94 203 A 1 
ATOM 1550 C CG  . PHE A 1 203 ? -8.108  2.399   -43.235 1.00 42.78 203 A 1 
ATOM 1551 C CD1 . PHE A 1 203 ? -8.731  3.599   -42.818 1.00 39.82 203 A 1 
ATOM 1552 C CD2 . PHE A 1 203 ? -6.886  2.017   -42.652 1.00 38.51 203 A 1 
ATOM 1553 C CE1 . PHE A 1 203 ? -8.136  4.396   -41.824 1.00 34.58 203 A 1 
ATOM 1554 C CE2 . PHE A 1 203 ? -6.293  2.811   -41.655 1.00 34.93 203 A 1 
ATOM 1555 C CZ  . PHE A 1 203 ? -6.918  4.008   -41.238 1.00 36.17 203 A 1 
ATOM 1556 N N   . TYR A 1 204 ? -11.265 -0.965  -45.155 1.00 45.23 204 A 1 
ATOM 1557 C CA  . TYR A 1 204 ? -12.095 -1.299  -46.331 1.00 45.95 204 A 1 
ATOM 1558 C C   . TYR A 1 204 ? -13.256 -2.285  -46.129 1.00 47.13 204 A 1 
ATOM 1559 O O   . TYR A 1 204 ? -13.990 -2.521  -47.090 1.00 42.91 204 A 1 
ATOM 1560 C CB  . TYR A 1 204 ? -11.182 -1.685  -47.506 1.00 39.60 204 A 1 
ATOM 1561 C CG  . TYR A 1 204 ? -10.531 -0.480  -48.158 1.00 35.16 204 A 1 
ATOM 1562 C CD1 . TYR A 1 204 ? -11.285 0.318   -49.048 1.00 31.56 204 A 1 
ATOM 1563 C CD2 . TYR A 1 204 ? -9.200  -0.125  -47.863 1.00 29.73 204 A 1 
ATOM 1564 C CE1 . TYR A 1 204 ? -10.710 1.464   -49.628 1.00 27.38 204 A 1 
ATOM 1565 C CE2 . TYR A 1 204 ? -8.624  1.022   -48.441 1.00 28.27 204 A 1 
ATOM 1566 C CZ  . TYR A 1 204 ? -9.380  1.820   -49.324 1.00 29.66 204 A 1 
ATOM 1567 O OH  . TYR A 1 204 ? -8.830  2.934   -49.881 1.00 26.62 204 A 1 
ATOM 1568 N N   . SER A 1 205 ? -13.513 -2.829  -44.940 1.00 52.30 205 A 1 
ATOM 1569 C CA  . SER A 1 205 ? -14.761 -3.579  -44.710 1.00 53.83 205 A 1 
ATOM 1570 C C   . SER A 1 205 ? -15.246 -3.486  -43.260 1.00 54.98 205 A 1 
ATOM 1571 O O   . SER A 1 205 ? -14.550 -3.870  -42.330 1.00 51.13 205 A 1 
ATOM 1572 C CB  . SER A 1 205 ? -14.640 -5.039  -45.162 1.00 49.09 205 A 1 
ATOM 1573 O OG  . SER A 1 205 ? -13.654 -5.739  -44.436 1.00 43.36 205 A 1 
ATOM 1574 N N   . ALA A 1 206 ? -16.469 -2.994  -43.074 1.00 54.06 206 A 1 
ATOM 1575 C CA  . ALA A 1 206 ? -17.105 -2.831  -41.762 1.00 54.51 206 A 1 
ATOM 1576 C C   . ALA A 1 206 ? -17.388 -4.160  -41.022 1.00 56.10 206 A 1 
ATOM 1577 O O   . ALA A 1 206 ? -17.772 -4.139  -39.854 1.00 52.45 206 A 1 
ATOM 1578 C CB  . ALA A 1 206 ? -18.391 -2.016  -41.965 1.00 49.54 206 A 1 
ATOM 1579 N N   . GLU A 1 207 ? -17.206 -5.302  -41.684 1.00 56.30 207 A 1 
ATOM 1580 C CA  . GLU A 1 207 ? -17.414 -6.647  -41.127 1.00 57.90 207 A 1 
ATOM 1581 C C   . GLU A 1 207 ? -16.111 -7.327  -40.678 1.00 59.22 207 A 1 
ATOM 1582 O O   . GLU A 1 207 ? -16.151 -8.310  -39.933 1.00 54.91 207 A 1 
ATOM 1583 C CB  . GLU A 1 207 ? -18.147 -7.521  -42.156 1.00 53.87 207 A 1 
ATOM 1584 C CG  . GLU A 1 207 ? -19.575 -7.020  -42.440 1.00 47.41 207 A 1 
ATOM 1585 C CD  . GLU A 1 207 ? -20.372 -7.943  -43.380 1.00 44.02 207 A 1 
ATOM 1586 O OE1 . GLU A 1 207 ? -21.595 -7.697  -43.506 1.00 39.99 207 A 1 
ATOM 1587 O OE2 . GLU A 1 207 ? -19.767 -8.859  -43.976 1.00 40.62 207 A 1 
ATOM 1588 N N   . ALA A 1 208 ? -14.940 -6.807  -41.095 1.00 58.84 208 A 1 
ATOM 1589 C CA  . ALA A 1 208 ? -13.665 -7.389  -40.699 1.00 58.67 208 A 1 
ATOM 1590 C C   . ALA A 1 208 ? -13.381 -7.102  -39.214 1.00 60.39 208 A 1 
ATOM 1591 O O   . ALA A 1 208 ? -13.322 -5.954  -38.782 1.00 55.25 208 A 1 
ATOM 1592 C CB  . ALA A 1 208 ? -12.566 -6.879  -41.629 1.00 53.10 208 A 1 
ATOM 1593 N N   . GLY A 1 209 ? -13.229 -8.168  -38.424 1.00 68.39 209 A 1 
ATOM 1594 C CA  . GLY A 1 209 ? -12.988 -8.082  -36.981 1.00 70.90 209 A 1 
ATOM 1595 C C   . GLY A 1 209 ? -14.245 -8.140  -36.105 1.00 75.52 209 A 1 
ATOM 1596 O O   . GLY A 1 209 ? -14.125 -8.030  -34.889 1.00 73.06 209 A 1 
ATOM 1597 N N   . MET A 1 210 ? -15.431 -8.351  -36.691 1.00 77.17 210 A 1 
ATOM 1598 C CA  . MET A 1 210 ? -16.664 -8.672  -35.961 1.00 80.50 210 A 1 
ATOM 1599 C C   . MET A 1 210 ? -16.934 -10.180 -35.986 1.00 83.27 210 A 1 
ATOM 1600 O O   . MET A 1 210 ? -16.907 -10.805 -37.045 1.00 81.19 210 A 1 
ATOM 1601 C CB  . MET A 1 210 ? -17.855 -7.914  -36.557 1.00 76.92 210 A 1 
ATOM 1602 C CG  . MET A 1 210 ? -19.114 -8.057  -35.681 1.00 68.21 210 A 1 
ATOM 1603 S SD  . MET A 1 210 ? -20.699 -7.594  -36.441 1.00 65.90 210 A 1 
ATOM 1604 C CE  . MET A 1 210 ? -20.363 -5.946  -37.070 1.00 56.78 210 A 1 
ATOM 1605 N N   . ARG A 1 211 ? -17.253 -10.758 -34.827 1.00 84.82 211 A 1 
ATOM 1606 C CA  . ARG A 1 211 ? -17.769 -12.129 -34.738 1.00 86.30 211 A 1 
ATOM 1607 C C   . ARG A 1 211 ? -18.913 -12.225 -33.735 1.00 88.63 211 A 1 
ATOM 1608 O O   . ARG A 1 211 ? -18.932 -11.513 -32.730 1.00 87.17 211 A 1 
ATOM 1609 C CB  . ARG A 1 211 ? -16.658 -13.128 -34.395 1.00 84.25 211 A 1 
ATOM 1610 C CG  . ARG A 1 211 ? -15.642 -13.267 -35.533 1.00 76.22 211 A 1 
ATOM 1611 C CD  . ARG A 1 211 ? -14.708 -14.454 -35.283 1.00 72.62 211 A 1 
ATOM 1612 N NE  . ARG A 1 211 ? -13.736 -14.606 -36.375 1.00 65.70 211 A 1 
ATOM 1613 C CZ  . ARG A 1 211 ? -12.986 -15.667 -36.615 1.00 57.82 211 A 1 
ATOM 1614 N NH1 . ARG A 1 211 ? -13.036 -16.735 -35.869 1.00 53.39 211 A 1 
ATOM 1615 N NH2 . ARG A 1 211 ? -12.155 -15.666 -37.615 1.00 50.66 211 A 1 
ATOM 1616 N N   . VAL A 1 212 ? -19.840 -13.137 -34.018 1.00 91.56 212 A 1 
ATOM 1617 C CA  . VAL A 1 212 ? -20.955 -13.470 -33.132 1.00 92.18 212 A 1 
ATOM 1618 C C   . VAL A 1 212 ? -20.541 -14.635 -32.240 1.00 92.70 212 A 1 
ATOM 1619 O O   . VAL A 1 212 ? -19.999 -15.624 -32.730 1.00 91.07 212 A 1 
ATOM 1620 C CB  . VAL A 1 212 ? -22.239 -13.788 -33.918 1.00 90.88 212 A 1 
ATOM 1621 C CG1 . VAL A 1 212 ? -23.431 -13.926 -32.967 1.00 84.48 212 A 1 
ATOM 1622 C CG2 . VAL A 1 212 ? -22.566 -12.682 -34.932 1.00 84.87 212 A 1 
ATOM 1623 N N   . PHE A 1 213 ? -20.801 -14.496 -30.947 1.00 93.29 213 A 1 
ATOM 1624 C CA  . PHE A 1 213 ? -20.596 -15.532 -29.943 1.00 93.74 213 A 1 
ATOM 1625 C C   . PHE A 1 213 ? -21.886 -15.767 -29.169 1.00 94.26 213 A 1 
ATOM 1626 O O   . PHE A 1 213 ? -22.657 -14.833 -28.938 1.00 93.05 213 A 1 
ATOM 1627 C CB  . PHE A 1 213 ? -19.465 -15.123 -28.991 1.00 93.45 213 A 1 
ATOM 1628 C CG  . PHE A 1 213 ? -18.085 -15.182 -29.607 1.00 93.45 213 A 1 
ATOM 1629 C CD1 . PHE A 1 213 ? -17.321 -16.359 -29.500 1.00 91.09 213 A 1 
ATOM 1630 C CD2 . PHE A 1 213 ? -17.558 -14.072 -30.288 1.00 91.61 213 A 1 
ATOM 1631 C CE1 . PHE A 1 213 ? -16.038 -16.424 -30.067 1.00 90.79 213 A 1 
ATOM 1632 C CE2 . PHE A 1 213 ? -16.278 -14.139 -30.862 1.00 91.12 213 A 1 
ATOM 1633 C CZ  . PHE A 1 213 ? -15.517 -15.313 -30.748 1.00 91.49 213 A 1 
ATOM 1634 N N   . THR A 1 214 ? -22.083 -16.984 -28.699 1.00 94.29 214 A 1 
ATOM 1635 C CA  . THR A 1 214 ? -23.182 -17.337 -27.796 1.00 94.61 214 A 1 
ATOM 1636 C C   . THR A 1 214 ? -22.682 -17.328 -26.356 1.00 94.85 214 A 1 
ATOM 1637 O O   . THR A 1 214 ? -21.619 -17.865 -26.063 1.00 93.27 214 A 1 
ATOM 1638 C CB  . THR A 1 214 ? -23.771 -18.701 -28.171 1.00 93.51 214 A 1 
ATOM 1639 O OG1 . THR A 1 214 ? -24.147 -18.701 -29.525 1.00 79.69 214 A 1 
ATOM 1640 C CG2 . THR A 1 214 ? -25.024 -19.033 -27.368 1.00 78.99 214 A 1 
ATOM 1641 N N   . VAL A 1 215 ? -23.439 -16.739 -25.427 1.00 94.58 215 A 1 
ATOM 1642 C CA  . VAL A 1 215 ? -23.079 -16.754 -24.001 1.00 94.92 215 A 1 
ATOM 1643 C C   . VAL A 1 215 ? -23.172 -18.185 -23.468 1.00 94.96 215 A 1 
ATOM 1644 O O   . VAL A 1 215 ? -24.268 -18.729 -23.334 1.00 93.68 215 A 1 
ATOM 1645 C CB  . VAL A 1 215 ? -23.958 -15.796 -23.181 1.00 94.37 215 A 1 
ATOM 1646 C CG1 . VAL A 1 215 ? -23.525 -15.766 -21.709 1.00 90.87 215 A 1 
ATOM 1647 C CG2 . VAL A 1 215 ? -23.865 -14.366 -23.717 1.00 90.44 215 A 1 
ATOM 1648 N N   . GLY A 1 216 ? -22.019 -18.790 -23.156 1.00 94.24 216 A 1 
ATOM 1649 C CA  . GLY A 1 216 ? -21.910 -20.157 -22.645 1.00 94.03 216 A 1 
ATOM 1650 C C   . GLY A 1 216 ? -21.815 -20.240 -21.123 1.00 94.64 216 A 1 
ATOM 1651 O O   . GLY A 1 216 ? -22.237 -21.234 -20.532 1.00 91.51 216 A 1 
ATOM 1652 N N   . GLY A 1 217 ? -21.306 -19.185 -20.470 1.00 94.79 217 A 1 
ATOM 1653 C CA  . GLY A 1 217 ? -21.159 -19.149 -19.020 1.00 94.82 217 A 1 
ATOM 1654 C C   . GLY A 1 217 ? -21.075 -17.732 -18.464 1.00 95.46 217 A 1 
ATOM 1655 O O   . GLY A 1 217 ? -20.646 -16.798 -19.144 1.00 94.27 217 A 1 
ATOM 1656 N N   . ILE A 1 218 ? -21.488 -17.582 -17.207 1.00 95.91 218 A 1 
ATOM 1657 C CA  . ILE A 1 218 ? -21.387 -16.338 -16.441 1.00 96.15 218 A 1 
ATOM 1658 C C   . ILE A 1 218 ? -20.638 -16.655 -15.150 1.00 95.88 218 A 1 
ATOM 1659 O O   . ILE A 1 218 ? -21.095 -17.484 -14.360 1.00 94.13 218 A 1 
ATOM 1660 C CB  . ILE A 1 218 ? -22.780 -15.725 -16.181 1.00 95.50 218 A 1 
ATOM 1661 C CG1 . ILE A 1 218 ? -23.495 -15.402 -17.515 1.00 93.35 218 A 1 
ATOM 1662 C CG2 . ILE A 1 218 ? -22.634 -14.454 -15.325 1.00 93.31 218 A 1 
ATOM 1663 C CD1 . ILE A 1 218 ? -24.934 -14.903 -17.368 1.00 87.50 218 A 1 
ATOM 1664 N N   . PHE A 1 219 ? -19.495 -15.998 -14.932 1.00 94.69 219 A 1 
ATOM 1665 C CA  . PHE A 1 219 ? -18.594 -16.266 -13.814 1.00 94.17 219 A 1 
ATOM 1666 C C   . PHE A 1 219 ? -18.398 -15.057 -12.901 1.00 93.64 219 A 1 
ATOM 1667 O O   . PHE A 1 219 ? -18.528 -13.906 -13.318 1.00 91.98 219 A 1 
ATOM 1668 C CB  . PHE A 1 219 ? -17.255 -16.804 -14.339 1.00 93.77 219 A 1 
ATOM 1669 C CG  . PHE A 1 219 ? -16.435 -15.809 -15.140 1.00 94.00 219 A 1 
ATOM 1670 C CD1 . PHE A 1 219 ? -16.520 -15.794 -16.546 1.00 91.44 219 A 1 
ATOM 1671 C CD2 . PHE A 1 219 ? -15.589 -14.892 -14.489 1.00 91.63 219 A 1 
ATOM 1672 C CE1 . PHE A 1 219 ? -15.772 -14.866 -17.289 1.00 91.41 219 A 1 
ATOM 1673 C CE2 . PHE A 1 219 ? -14.847 -13.959 -15.232 1.00 91.27 219 A 1 
ATOM 1674 C CZ  . PHE A 1 219 ? -14.936 -13.945 -16.633 1.00 91.87 219 A 1 
ATOM 1675 N N   . ARG A 1 220 ? -18.023 -15.337 -11.659 1.00 92.13 220 A 1 
ATOM 1676 C CA  . ARG A 1 220 ? -17.475 -14.375 -10.698 1.00 90.70 220 A 1 
ATOM 1677 C C   . ARG A 1 220 ? -16.039 -14.720 -10.356 1.00 90.43 220 A 1 
ATOM 1678 O O   . ARG A 1 220 ? -15.684 -15.884 -10.222 1.00 88.32 220 A 1 
ATOM 1679 C CB  . ARG A 1 220 ? -18.309 -14.326 -9.417  1.00 88.49 220 A 1 
ATOM 1680 C CG  . ARG A 1 220 ? -19.634 -13.615 -9.632  1.00 79.92 220 A 1 
ATOM 1681 C CD  . ARG A 1 220 ? -20.234 -13.224 -8.288  1.00 79.31 220 A 1 
ATOM 1682 N NE  . ARG A 1 220 ? -21.583 -12.669 -8.463  1.00 74.82 220 A 1 
ATOM 1683 C CZ  . ARG A 1 220 ? -21.935 -11.419 -8.685  1.00 70.30 220 A 1 
ATOM 1684 N NH1 . ARG A 1 220 ? -21.094 -10.422 -8.653  1.00 61.03 220 A 1 
ATOM 1685 N NH2 . ARG A 1 220 ? -23.176 -11.167 -8.963  1.00 61.77 220 A 1 
ATOM 1686 N N   . THR A 1 221 ? -15.235 -13.678 -10.154 1.00 87.86 221 A 1 
ATOM 1687 C CA  . THR A 1 221 ? -13.840 -13.772 -9.684  1.00 85.58 221 A 1 
ATOM 1688 C C   . THR A 1 221 ? -13.682 -13.320 -8.232  1.00 82.90 221 A 1 
ATOM 1689 O O   . THR A 1 221 ? -12.624 -13.490 -7.630  1.00 77.00 221 A 1 
ATOM 1690 C CB  . THR A 1 221 ? -12.922 -12.933 -10.578 1.00 85.31 221 A 1 
ATOM 1691 O OG1 . THR A 1 221 ? -13.263 -11.568 -10.453 1.00 78.85 221 A 1 
ATOM 1692 C CG2 . THR A 1 221 ? -13.002 -13.310 -12.055 1.00 79.54 221 A 1 
ATOM 1693 N N   . GLY A 1 222 ? -14.720 -12.695 -7.664  1.00 79.84 222 A 1 
ATOM 1694 C CA  . GLY A 1 222 ? -14.689 -12.003 -6.374  1.00 76.36 222 A 1 
ATOM 1695 C C   . GLY A 1 222 ? -14.140 -10.572 -6.444  1.00 75.89 222 A 1 
ATOM 1696 O O   . GLY A 1 222 ? -14.105 -9.892  -5.417  1.00 72.61 222 A 1 
ATOM 1697 N N   . PHE A 1 223 ? -13.744 -10.096 -7.633  1.00 79.47 223 A 1 
ATOM 1698 C CA  . PHE A 1 223 ? -13.240 -8.740  -7.866  1.00 78.34 223 A 1 
ATOM 1699 C C   . PHE A 1 223 ? -14.081 -8.032  -8.929  1.00 80.21 223 A 1 
ATOM 1700 O O   . PHE A 1 223 ? -14.143 -8.471  -10.074 1.00 78.58 223 A 1 
ATOM 1701 C CB  . PHE A 1 223 ? -11.770 -8.787  -8.282  1.00 75.30 223 A 1 
ATOM 1702 C CG  . PHE A 1 223 ? -10.844 -9.372  -7.237  1.00 72.08 223 A 1 
ATOM 1703 C CD1 . PHE A 1 223 ? -10.311 -8.550  -6.228  1.00 68.36 223 A 1 
ATOM 1704 C CD2 . PHE A 1 223 ? -10.523 -10.739 -7.266  1.00 66.91 223 A 1 
ATOM 1705 C CE1 . PHE A 1 223 ? -9.458  -9.096  -5.256  1.00 63.85 223 A 1 
ATOM 1706 C CE2 . PHE A 1 223 ? -9.672  -11.285 -6.290  1.00 64.00 223 A 1 
ATOM 1707 C CZ  . PHE A 1 223 ? -9.140  -10.462 -5.287  1.00 63.89 223 A 1 
ATOM 1708 N N   . TYR A 1 224 ? -14.675 -6.897  -8.547  1.00 76.01 224 A 1 
ATOM 1709 C CA  . TYR A 1 224 ? -15.605 -6.151  -9.393  1.00 75.53 224 A 1 
ATOM 1710 C C   . TYR A 1 224 ? -15.006 -5.741  -10.744 1.00 77.02 224 A 1 
ATOM 1711 O O   . TYR A 1 224 ? -15.681 -5.800  -11.769 1.00 75.61 224 A 1 
ATOM 1712 C CB  . TYR A 1 224 ? -16.068 -4.912  -8.631  1.00 72.76 224 A 1 
ATOM 1713 C CG  . TYR A 1 224 ? -17.077 -4.074  -9.391  1.00 68.80 224 A 1 
ATOM 1714 C CD1 . TYR A 1 224 ? -16.664 -2.916  -10.084 1.00 65.22 224 A 1 
ATOM 1715 C CD2 . TYR A 1 224 ? -18.428 -4.469  -9.423  1.00 63.11 224 A 1 
ATOM 1716 C CE1 . TYR A 1 224 ? -17.606 -2.155  -10.796 1.00 58.72 224 A 1 
ATOM 1717 C CE2 . TYR A 1 224 ? -19.370 -3.709  -10.138 1.00 59.03 224 A 1 
ATOM 1718 C CZ  . TYR A 1 224 ? -18.962 -2.550  -10.822 1.00 60.41 224 A 1 
ATOM 1719 O OH  . TYR A 1 224 ? -19.872 -1.817  -11.507 1.00 58.99 224 A 1 
ATOM 1720 N N   . GLU A 1 225 ? -13.731 -5.356  -10.778 1.00 77.31 225 A 1 
ATOM 1721 C CA  . GLU A 1 225 ? -13.031 -4.932  -11.990 1.00 77.51 225 A 1 
ATOM 1722 C C   . GLU A 1 225 ? -12.985 -6.040  -13.047 1.00 79.54 225 A 1 
ATOM 1723 O O   . GLU A 1 225 ? -13.175 -5.772  -14.230 1.00 77.86 225 A 1 
ATOM 1724 C CB  . GLU A 1 225 ? -11.594 -4.485  -11.659 1.00 73.54 225 A 1 
ATOM 1725 C CG  . GLU A 1 225 ? -11.490 -3.273  -10.713 1.00 63.87 225 A 1 
ATOM 1726 C CD  . GLU A 1 225 ? -11.701 -3.576  -9.219  1.00 59.47 225 A 1 
ATOM 1727 O OE1 . GLU A 1 225 ? -11.739 -2.598  -8.441  1.00 53.19 225 A 1 
ATOM 1728 O OE2 . GLU A 1 225 ? -11.844 -4.767  -8.852  1.00 50.20 225 A 1 
ATOM 1729 N N   . TYR A 1 226 ? -12.765 -7.287  -12.626 1.00 81.79 226 A 1 
ATOM 1730 C CA  . TYR A 1 226 ? -12.735 -8.440  -13.520 1.00 83.42 226 A 1 
ATOM 1731 C C   . TYR A 1 226 ? -14.138 -8.909  -13.882 1.00 85.86 226 A 1 
ATOM 1732 O O   . TYR A 1 226 ? -14.403 -9.176  -15.052 1.00 84.63 226 A 1 
ATOM 1733 C CB  . TYR A 1 226 ? -11.915 -9.571  -12.896 1.00 81.10 226 A 1 
ATOM 1734 C CG  . TYR A 1 226 ? -10.477 -9.203  -12.613 1.00 78.75 226 A 1 
ATOM 1735 C CD1 . TYR A 1 226 ? -9.638  -8.788  -13.662 1.00 73.63 226 A 1 
ATOM 1736 C CD2 . TYR A 1 226 ? -9.986  -9.245  -11.298 1.00 73.19 226 A 1 
ATOM 1737 C CE1 . TYR A 1 226 ? -8.317  -8.393  -13.396 1.00 68.91 226 A 1 
ATOM 1738 C CE2 . TYR A 1 226 ? -8.666  -8.849  -11.026 1.00 68.94 226 A 1 
ATOM 1739 C CZ  . TYR A 1 226 ? -7.834  -8.415  -12.075 1.00 68.58 226 A 1 
ATOM 1740 O OH  . TYR A 1 226 ? -6.575  -8.005  -11.823 1.00 66.09 226 A 1 
ATOM 1741 N N   . ASP A 1 227 ? -15.056 -8.930  -12.918 1.00 84.31 227 A 1 
ATOM 1742 C CA  . ASP A 1 227 ? -16.455 -9.293  -13.156 1.00 85.51 227 A 1 
ATOM 1743 C C   . ASP A 1 227 ? -17.143 -8.305  -14.111 1.00 87.02 227 A 1 
ATOM 1744 O O   . ASP A 1 227 ? -18.060 -8.674  -14.844 1.00 85.64 227 A 1 
ATOM 1745 C CB  . ASP A 1 227 ? -17.209 -9.362  -11.815 1.00 83.61 227 A 1 
ATOM 1746 C CG  . ASP A 1 227 ? -16.736 -10.477 -10.867 1.00 81.35 227 A 1 
ATOM 1747 O OD1 . ASP A 1 227 ? -15.877 -11.300 -11.260 1.00 76.51 227 A 1 
ATOM 1748 O OD2 . ASP A 1 227 ? -17.253 -10.526 -9.727  1.00 77.56 227 A 1 
ATOM 1749 N N   . MET A 1 228 ? -16.676 -7.047  -14.147 1.00 86.48 228 A 1 
ATOM 1750 C CA  . MET A 1 228 ? -17.176 -5.983  -15.013 1.00 86.13 228 A 1 
ATOM 1751 C C   . MET A 1 228 ? -16.465 -5.894  -16.367 1.00 87.10 228 A 1 
ATOM 1752 O O   . MET A 1 228 ? -17.060 -5.437  -17.343 1.00 83.66 228 A 1 
ATOM 1753 C CB  . MET A 1 228 ? -17.050 -4.669  -14.228 1.00 82.05 228 A 1 
ATOM 1754 C CG  . MET A 1 228 ? -17.537 -3.441  -14.999 1.00 72.49 228 A 1 
ATOM 1755 S SD  . MET A 1 228 ? -19.269 -3.488  -15.474 1.00 65.90 228 A 1 
ATOM 1756 C CE  . MET A 1 228 ? -19.106 -2.630  -17.050 1.00 56.84 228 A 1 
ATOM 1757 N N   . GLY A 1 229 ? -15.174 -6.246  -16.435 1.00 87.22 229 A 1 
ATOM 1758 C CA  . GLY A 1 229 ? -14.313 -5.941  -17.576 1.00 86.90 229 A 1 
ATOM 1759 C C   . GLY A 1 229 ? -13.843 -7.137  -18.391 1.00 88.52 229 A 1 
ATOM 1760 O O   . GLY A 1 229 ? -13.139 -6.926  -19.375 1.00 85.31 229 A 1 
ATOM 1761 N N   . TRP A 1 230 ? -14.153 -8.377  -18.002 1.00 90.53 230 A 1 
ATOM 1762 C CA  . TRP A 1 230 ? -13.590 -9.578  -18.609 1.00 91.50 230 A 1 
ATOM 1763 C C   . TRP A 1 230 ? -14.584 -10.403 -19.411 1.00 93.15 230 A 1 
ATOM 1764 O O   . TRP A 1 230 ? -15.704 -10.693 -18.973 1.00 91.72 230 A 1 
ATOM 1765 C CB  . TRP A 1 230 ? -12.903 -10.436 -17.545 1.00 88.23 230 A 1 
ATOM 1766 C CG  . TRP A 1 230 ? -11.501 -10.036 -17.221 1.00 84.65 230 A 1 
ATOM 1767 C CD1 . TRP A 1 230 ? -11.017 -8.783  -17.071 1.00 72.83 230 A 1 
ATOM 1768 C CD2 . TRP A 1 230 ? -10.350 -10.916 -17.085 1.00 77.15 230 A 1 
ATOM 1769 N NE1 . TRP A 1 230 ? -9.650  -8.826  -16.869 1.00 68.92 230 A 1 
ATOM 1770 C CE2 . TRP A 1 230 ? -9.185  -10.126 -16.894 1.00 74.53 230 A 1 
ATOM 1771 C CE3 . TRP A 1 230 ? -10.182 -12.315 -17.147 1.00 63.57 230 A 1 
ATOM 1772 C CZ2 . TRP A 1 230 ? -7.918  -10.692 -16.813 1.00 67.71 230 A 1 
ATOM 1773 C CZ3 . TRP A 1 230 ? -8.922  -12.895 -17.034 1.00 64.43 230 A 1 
ATOM 1774 C CH2 . TRP A 1 230 ? -7.789  -12.091 -16.889 1.00 65.53 230 A 1 
ATOM 1775 N N   . ALA A 1 231 ? -14.097 -10.861 -20.567 1.00 93.27 231 A 1 
ATOM 1776 C CA  . ALA A 1 231 ? -14.719 -11.901 -21.369 1.00 93.86 231 A 1 
ATOM 1777 C C   . ALA A 1 231 ? -13.671 -12.963 -21.737 1.00 93.93 231 A 1 
ATOM 1778 O O   . ALA A 1 231 ? -12.519 -12.640 -22.024 1.00 92.40 231 A 1 
ATOM 1779 C CB  . ALA A 1 231 ? -15.359 -11.262 -22.605 1.00 93.47 231 A 1 
ATOM 1780 N N   . VAL A 1 232 ? -14.064 -14.222 -21.747 1.00 94.99 232 A 1 
ATOM 1781 C CA  . VAL A 1 232 ? -13.184 -15.343 -22.095 1.00 95.24 232 A 1 
ATOM 1782 C C   . VAL A 1 232 ? -13.773 -16.098 -23.279 1.00 95.40 232 A 1 
ATOM 1783 O O   . VAL A 1 232 ? -14.957 -16.418 -23.291 1.00 94.38 232 A 1 
ATOM 1784 C CB  . VAL A 1 232 ? -12.922 -16.264 -20.886 1.00 94.38 232 A 1 
ATOM 1785 C CG1 . VAL A 1 232 ? -11.864 -17.321 -21.221 1.00 91.23 232 A 1 
ATOM 1786 C CG2 . VAL A 1 232 ? -12.415 -15.486 -19.662 1.00 90.52 232 A 1 
ATOM 1787 N N   . ILE A 1 233 ? -12.946 -16.372 -24.284 1.00 95.02 233 A 1 
ATOM 1788 C CA  . ILE A 1 233 ? -13.303 -17.150 -25.477 1.00 94.88 233 A 1 
ATOM 1789 C C   . ILE A 1 233 ? -12.278 -18.267 -25.699 1.00 95.02 233 A 1 
ATOM 1790 O O   . ILE A 1 233 ? -11.224 -18.292 -25.065 1.00 93.96 233 A 1 
ATOM 1791 C CB  . ILE A 1 233 ? -13.472 -16.244 -26.722 1.00 93.71 233 A 1 
ATOM 1792 C CG1 . ILE A 1 233 ? -12.151 -15.559 -27.139 1.00 88.95 233 A 1 
ATOM 1793 C CG2 . ILE A 1 233 ? -14.597 -15.220 -26.491 1.00 88.19 233 A 1 
ATOM 1794 C CD1 . ILE A 1 233 ? -12.256 -14.756 -28.443 1.00 87.00 233 A 1 
ATOM 1795 N N   . GLY A 1 234 ? -12.561 -19.199 -26.603 1.00 94.54 234 A 1 
ATOM 1796 C CA  . GLY A 1 234 ? -11.599 -20.235 -26.978 1.00 94.42 234 A 1 
ATOM 1797 C C   . GLY A 1 234 ? -10.363 -19.649 -27.673 1.00 94.10 234 A 1 
ATOM 1798 O O   . GLY A 1 234 ? -10.493 -18.773 -28.530 1.00 92.70 234 A 1 
ATOM 1799 N N   . ILE A 1 235 ? -9.167  -20.160 -27.361 1.00 93.75 235 A 1 
ATOM 1800 C CA  . ILE A 1 235 ? -7.881  -19.662 -27.871 1.00 93.49 235 A 1 
ATOM 1801 C C   . ILE A 1 235 ? -7.829  -19.623 -29.401 1.00 92.91 235 A 1 
ATOM 1802 O O   . ILE A 1 235 ? -7.436  -18.604 -29.968 1.00 90.95 235 A 1 
ATOM 1803 C CB  . ILE A 1 235 ? -6.711  -20.463 -27.249 1.00 92.92 235 A 1 
ATOM 1804 C CG1 . ILE A 1 235 ? -5.369  -19.777 -27.565 1.00 90.20 235 A 1 
ATOM 1805 C CG2 . ILE A 1 235 ? -6.709  -21.946 -27.659 1.00 89.53 235 A 1 
ATOM 1806 C CD1 . ILE A 1 235 ? -4.182  -20.327 -26.769 1.00 86.49 235 A 1 
ATOM 1807 N N   . ASN A 1 236 ? -8.347  -20.640 -30.074 1.00 92.49 236 A 1 
ATOM 1808 C CA  . ASN A 1 236 ? -8.373  -20.733 -31.540 1.00 91.34 236 A 1 
ATOM 1809 C C   . ASN A 1 236 ? -9.244  -19.642 -32.189 1.00 91.18 236 A 1 
ATOM 1810 O O   . ASN A 1 236 ? -9.013  -19.237 -33.324 1.00 88.92 236 A 1 
ATOM 1811 C CB  . ASN A 1 236 ? -8.913  -22.121 -31.941 1.00 90.06 236 A 1 
ATOM 1812 C CG  . ASN A 1 236 ? -8.096  -23.289 -31.418 1.00 85.64 236 A 1 
ATOM 1813 O OD1 . ASN A 1 236 ? -6.988  -23.158 -30.941 1.00 76.46 236 A 1 
ATOM 1814 N ND2 . ASN A 1 236 ? -8.638  -24.485 -31.454 1.00 76.96 236 A 1 
ATOM 1815 N N   . ARG A 1 237 ? -10.285 -19.164 -31.496 1.00 90.63 237 A 1 
ATOM 1816 C CA  . ARG A 1 237 ? -11.127 -18.057 -31.971 1.00 90.24 237 A 1 
ATOM 1817 C C   . ARG A 1 237 ? -10.488 -16.709 -31.681 1.00 90.25 237 A 1 
ATOM 1818 O O   . ARG A 1 237 ? -10.649 -15.798 -32.488 1.00 87.43 237 A 1 
ATOM 1819 C CB  . ARG A 1 237 ? -12.534 -18.144 -31.361 1.00 89.25 237 A 1 
ATOM 1820 C CG  . ARG A 1 237 ? -13.382 -19.312 -31.876 1.00 84.33 237 A 1 
ATOM 1821 C CD  . ARG A 1 237 ? -13.662 -19.209 -33.391 1.00 81.09 237 A 1 
ATOM 1822 N NE  . ARG A 1 237 ? -14.785 -20.065 -33.796 1.00 74.69 237 A 1 
ATOM 1823 C CZ  . ARG A 1 237 ? -15.045 -20.535 -35.001 1.00 66.47 237 A 1 
ATOM 1824 N NH1 . ARG A 1 237 ? -14.270 -20.322 -36.012 1.00 60.68 237 A 1 
ATOM 1825 N NH2 . ARG A 1 237 ? -16.119 -21.244 -35.214 1.00 57.47 237 A 1 
ATOM 1826 N N   . ALA A 1 238 ? -9.754  -16.587 -30.579 1.00 90.23 238 A 1 
ATOM 1827 C CA  . ALA A 1 238 ? -9.035  -15.376 -30.210 1.00 90.15 238 A 1 
ATOM 1828 C C   . ALA A 1 238 ? -7.872  -15.066 -31.164 1.00 89.49 238 A 1 
ATOM 1829 O O   . ALA A 1 238 ? -7.642  -13.898 -31.455 1.00 87.52 238 A 1 
ATOM 1830 C CB  . ALA A 1 238 ? -8.552  -15.511 -28.770 1.00 90.32 238 A 1 
ATOM 1831 N N   . GLU A 1 239 ? -7.201  -16.083 -31.712 1.00 88.29 239 A 1 
ATOM 1832 C CA  . GLU A 1 239 ? -6.104  -15.935 -32.679 1.00 87.06 239 A 1 
ATOM 1833 C C   . GLU A 1 239 ? -6.481  -15.036 -33.864 1.00 85.93 239 A 1 
ATOM 1834 O O   . GLU A 1 239 ? -5.706  -14.187 -34.282 1.00 82.66 239 A 1 
ATOM 1835 C CB  . GLU A 1 239 ? -5.695  -17.332 -33.167 1.00 85.72 239 A 1 
ATOM 1836 C CG  . GLU A 1 239 ? -4.459  -17.301 -34.079 1.00 77.48 239 A 1 
ATOM 1837 C CD  . GLU A 1 239 ? -3.980  -18.702 -34.498 1.00 77.07 239 A 1 
ATOM 1838 O OE1 . GLU A 1 239 ? -2.862  -18.779 -35.052 1.00 68.82 239 A 1 
ATOM 1839 O OE2 . GLU A 1 239 ? -4.733  -19.680 -34.281 1.00 68.80 239 A 1 
ATOM 1840 N N   . ALA A 1 240 ? -7.716  -15.136 -34.356 1.00 86.12 240 A 1 
ATOM 1841 C CA  . ALA A 1 240 ? -8.197  -14.329 -35.474 1.00 84.73 240 A 1 
ATOM 1842 C C   . ALA A 1 240 ? -8.359  -12.825 -35.174 1.00 84.52 240 A 1 
ATOM 1843 O O   . ALA A 1 240 ? -8.639  -12.058 -36.095 1.00 81.83 240 A 1 
ATOM 1844 C CB  . ALA A 1 240 ? -9.520  -14.931 -35.931 1.00 83.45 240 A 1 
ATOM 1845 N N   . PHE A 1 241 ? -8.248  -12.417 -33.913 1.00 86.32 241 A 1 
ATOM 1846 C CA  . PHE A 1 241 ? -8.294  -11.021 -33.482 1.00 85.89 241 A 1 
ATOM 1847 C C   . PHE A 1 241 ? -6.916  -10.464 -33.103 1.00 84.86 241 A 1 
ATOM 1848 O O   . PHE A 1 241 ? -6.834  -9.283  -32.762 1.00 81.83 241 A 1 
ATOM 1849 C CB  . PHE A 1 241 ? -9.252  -10.896 -32.297 1.00 86.54 241 A 1 
ATOM 1850 C CG  . PHE A 1 241 ? -10.692 -11.273 -32.576 1.00 87.36 241 A 1 
ATOM 1851 C CD1 . PHE A 1 241 ? -11.528 -10.378 -33.269 1.00 85.33 241 A 1 
ATOM 1852 C CD2 . PHE A 1 241 ? -11.218 -12.478 -32.084 1.00 86.59 241 A 1 
ATOM 1853 C CE1 . PHE A 1 241 ? -12.890 -10.674 -33.441 1.00 85.79 241 A 1 
ATOM 1854 C CE2 . PHE A 1 241 ? -12.582 -12.774 -32.258 1.00 86.34 241 A 1 
ATOM 1855 C CZ  . PHE A 1 241 ? -13.421 -11.866 -32.923 1.00 86.72 241 A 1 
ATOM 1856 N N   . CYS A 1 242 ? -5.864  -11.283 -33.117 1.00 85.17 242 A 1 
ATOM 1857 C CA  . CYS A 1 242 ? -4.521  -10.925 -32.682 1.00 84.84 242 A 1 
ATOM 1858 C C   . CYS A 1 242 ? -3.539  -10.957 -33.862 1.00 83.70 242 A 1 
ATOM 1859 O O   . CYS A 1 242 ? -3.567  -11.863 -34.688 1.00 80.95 242 A 1 
ATOM 1860 C CB  . CYS A 1 242 ? -4.087  -11.888 -31.570 1.00 84.52 242 A 1 
ATOM 1861 S SG  . CYS A 1 242 ? -5.149  -11.699 -30.103 1.00 81.24 242 A 1 
ATOM 1862 N N   . GLU A 1 243 ? -2.625  -9.987  -33.911 1.00 83.40 243 A 1 
ATOM 1863 C CA  . GLU A 1 243 ? -1.569  -9.932  -34.935 1.00 82.08 243 A 1 
ATOM 1864 C C   . GLU A 1 243 ? -0.357  -10.805 -34.590 1.00 82.89 243 A 1 
ATOM 1865 O O   . GLU A 1 243 ? 0.423   -11.186 -35.463 1.00 79.89 243 A 1 
ATOM 1866 C CB  . GLU A 1 243 ? -1.101  -8.485  -35.111 1.00 78.89 243 A 1 
ATOM 1867 C CG  . GLU A 1 243 ? -2.226  -7.576  -35.621 1.00 71.31 243 A 1 
ATOM 1868 C CD  . GLU A 1 243 ? -1.753  -6.145  -35.921 1.00 67.31 243 A 1 
ATOM 1869 O OE1 . GLU A 1 243 ? -2.607  -5.370  -36.396 1.00 60.90 243 A 1 
ATOM 1870 O OE2 . GLU A 1 243 ? -0.560  -5.838  -35.720 1.00 58.30 243 A 1 
ATOM 1871 N N   . THR A 1 244 ? -0.185  -11.115 -33.311 1.00 85.85 244 A 1 
ATOM 1872 C CA  . THR A 1 244 ? 0.905   -11.937 -32.787 1.00 86.08 244 A 1 
ATOM 1873 C C   . THR A 1 244 ? 0.401   -13.324 -32.407 1.00 87.27 244 A 1 
ATOM 1874 O O   . THR A 1 244 ? -0.791  -13.528 -32.162 1.00 85.24 244 A 1 
ATOM 1875 C CB  . THR A 1 244 ? 1.597   -11.256 -31.596 1.00 84.03 244 A 1 
ATOM 1876 O OG1 . THR A 1 244 ? 0.669   -10.964 -30.576 1.00 76.04 244 A 1 
ATOM 1877 C CG2 . THR A 1 244 ? 2.262   -9.943  -32.005 1.00 74.56 244 A 1 
ATOM 1878 N N   . GLY A 1 245 ? 1.320   -14.273 -32.337 1.00 89.12 245 A 1 
ATOM 1879 C CA  . GLY A 1 245 ? 1.043   -15.599 -31.797 1.00 89.54 245 A 1 
ATOM 1880 C C   . GLY A 1 245 ? 0.673   -15.574 -30.305 1.00 91.03 245 A 1 
ATOM 1881 O O   . GLY A 1 245 ? 0.709   -14.513 -29.665 1.00 89.57 245 A 1 
ATOM 1882 N N   . PRO A 1 246 ? 0.335   -16.729 -29.721 1.00 91.58 246 A 1 
ATOM 1883 C CA  . PRO A 1 246 ? -0.079  -16.805 -28.326 1.00 92.46 246 A 1 
ATOM 1884 C C   . PRO A 1 246 ? 1.050   -16.391 -27.379 1.00 93.18 246 A 1 
ATOM 1885 O O   . PRO A 1 246 ? 2.237   -16.581 -27.644 1.00 91.52 246 A 1 
ATOM 1886 C CB  . PRO A 1 246 ? -0.514  -18.257 -28.100 1.00 91.01 246 A 1 
ATOM 1887 C CG  . PRO A 1 246 ? 0.303   -19.024 -29.140 1.00 89.21 246 A 1 
ATOM 1888 C CD  . PRO A 1 246 ? 0.372   -18.052 -30.313 1.00 91.31 246 A 1 
ATOM 1889 N N   . VAL A 1 247 ? 0.660   -15.852 -26.235 1.00 93.19 247 A 1 
ATOM 1890 C CA  . VAL A 1 247 ? 1.551   -15.562 -25.112 1.00 93.72 247 A 1 
ATOM 1891 C C   . VAL A 1 247 ? 1.542   -16.761 -24.170 1.00 94.49 247 A 1 
ATOM 1892 O O   . VAL A 1 247 ? 0.477   -17.271 -23.833 1.00 93.58 247 A 1 
ATOM 1893 C CB  . VAL A 1 247 ? 1.113   -14.270 -24.395 1.00 92.38 247 A 1 
ATOM 1894 C CG1 . VAL A 1 247 ? 2.031   -13.931 -23.215 1.00 87.22 247 A 1 
ATOM 1895 C CG2 . VAL A 1 247 ? 1.113   -13.070 -25.350 1.00 87.56 247 A 1 
ATOM 1896 N N   . LEU A 1 248 ? 2.715   -17.192 -23.697 1.00 93.81 248 A 1 
ATOM 1897 C CA  . LEU A 1 248 ? 2.821   -18.182 -22.627 1.00 94.47 248 A 1 
ATOM 1898 C C   . LEU A 1 248 ? 2.862   -17.466 -21.277 1.00 94.58 248 A 1 
ATOM 1899 O O   . LEU A 1 248 ? 3.808   -16.734 -20.975 1.00 93.37 248 A 1 
ATOM 1900 C CB  . LEU A 1 248 ? 4.049   -19.087 -22.841 1.00 94.49 248 A 1 
ATOM 1901 C CG  . LEU A 1 248 ? 4.062   -19.871 -24.165 1.00 93.10 248 A 1 
ATOM 1902 C CD1 . LEU A 1 248 ? 5.347   -20.683 -24.258 1.00 87.74 248 A 1 
ATOM 1903 C CD2 . LEU A 1 248 ? 2.880   -20.833 -24.270 1.00 87.41 248 A 1 
ATOM 1904 N N   . GLY A 1 249 ? 1.831   -17.661 -20.466 1.00 93.72 249 A 1 
ATOM 1905 C CA  . GLY A 1 249 ? 1.743   -17.151 -19.104 1.00 93.51 249 A 1 
ATOM 1906 C C   . GLY A 1 249 ? 2.269   -18.167 -18.100 1.00 94.14 249 A 1 
ATOM 1907 O O   . GLY A 1 249 ? 1.758   -19.278 -18.030 1.00 93.29 249 A 1 
ATOM 1908 N N   . LEU A 1 250 ? 3.266   -17.783 -17.300 1.00 93.78 250 A 1 
ATOM 1909 C CA  . LEU A 1 250 ? 3.878   -18.642 -16.289 1.00 94.04 250 A 1 
ATOM 1910 C C   . LEU A 1 250 ? 3.490   -18.184 -14.888 1.00 93.61 250 A 1 
ATOM 1911 O O   . LEU A 1 250 ? 3.619   -17.005 -14.544 1.00 91.81 250 A 1 
ATOM 1912 C CB  . LEU A 1 250 ? 5.409   -18.670 -16.426 1.00 93.79 250 A 1 
ATOM 1913 C CG  . LEU A 1 250 ? 5.983   -19.424 -17.638 1.00 91.55 250 A 1 
ATOM 1914 C CD1 . LEU A 1 250 ? 5.644   -18.800 -18.992 1.00 84.37 250 A 1 
ATOM 1915 C CD2 . LEU A 1 250 ? 7.515   -19.421 -17.522 1.00 84.30 250 A 1 
ATOM 1916 N N   . LYS A 1 251 ? 3.096   -19.134 -14.037 1.00 93.22 251 A 1 
ATOM 1917 C CA  . LYS A 1 251 ? 3.012   -18.936 -12.589 1.00 92.99 251 A 1 
ATOM 1918 C C   . LYS A 1 251 ? 4.195   -19.594 -11.903 1.00 93.57 251 A 1 
ATOM 1919 O O   . LYS A 1 251 ? 4.582   -20.709 -12.236 1.00 92.79 251 A 1 
ATOM 1920 C CB  . LYS A 1 251 ? 1.671   -19.423 -12.026 1.00 91.81 251 A 1 
ATOM 1921 C CG  . LYS A 1 251 ? 0.536   -18.497 -12.483 1.00 88.73 251 A 1 
ATOM 1922 C CD  . LYS A 1 251 ? -0.764  -18.821 -11.748 1.00 84.75 251 A 1 
ATOM 1923 C CE  . LYS A 1 251 ? -1.835  -17.831 -12.199 1.00 80.68 251 A 1 
ATOM 1924 N NZ  . LYS A 1 251 ? -3.147  -18.150 -11.603 1.00 74.75 251 A 1 
ATOM 1925 N N   . ILE A 1 252 ? 4.779   -18.872 -10.940 1.00 92.15 252 A 1 
ATOM 1926 C CA  . ILE A 1 252 ? 5.935   -19.330 -10.165 1.00 91.73 252 A 1 
ATOM 1927 C C   . ILE A 1 252 ? 5.596   -19.409 -8.680  1.00 90.87 252 A 1 
ATOM 1928 O O   . ILE A 1 252 ? 4.811   -18.617 -8.163  1.00 88.82 252 A 1 
ATOM 1929 C CB  . ILE A 1 252 ? 7.196   -18.484 -10.454 1.00 91.17 252 A 1 
ATOM 1930 C CG1 . ILE A 1 252 ? 7.043   -17.020 -9.997  1.00 87.60 252 A 1 
ATOM 1931 C CG2 . ILE A 1 252 ? 7.554   -18.572 -11.946 1.00 86.50 252 A 1 
ATOM 1932 C CD1 . ILE A 1 252 ? 8.266   -16.132 -10.252 1.00 84.57 252 A 1 
ATOM 1933 N N   . LYS A 1 253 ? 6.220   -20.349 -7.978  1.00 91.21 253 A 1 
ATOM 1934 C CA  . LYS A 1 253 ? 5.978   -20.595 -6.548  1.00 89.36 253 A 1 
ATOM 1935 C C   . LYS A 1 253 ? 6.290   -19.379 -5.677  1.00 87.67 253 A 1 
ATOM 1936 O O   . LYS A 1 253 ? 5.571   -19.102 -4.722  1.00 82.10 253 A 1 
ATOM 1937 C CB  . LYS A 1 253 ? 6.797   -21.819 -6.118  1.00 88.51 253 A 1 
ATOM 1938 C CG  . LYS A 1 253 ? 6.500   -22.253 -4.678  1.00 80.92 253 A 1 
ATOM 1939 C CD  . LYS A 1 253 ? 7.253   -23.538 -4.336  1.00 76.92 253 A 1 
ATOM 1940 C CE  . LYS A 1 253 ? 6.923   -23.975 -2.905  1.00 67.65 253 A 1 
ATOM 1941 N NZ  . LYS A 1 253 ? 7.564   -25.270 -2.565  1.00 58.68 253 A 1 
ATOM 1942 N N   . ASN A 1 254 ? 7.367   -18.653 -5.994  1.00 87.13 254 A 1 
ATOM 1943 C CA  . ASN A 1 254 ? 7.739   -17.427 -5.302  1.00 85.99 254 A 1 
ATOM 1944 C C   . ASN A 1 254 ? 7.860   -16.272 -6.303  1.00 85.45 254 A 1 
ATOM 1945 O O   . ASN A 1 254 ? 8.871   -16.149 -7.001  1.00 82.96 254 A 1 
ATOM 1946 C CB  . ASN A 1 254 ? 9.031   -17.658 -4.496  1.00 84.62 254 A 1 
ATOM 1947 C CG  . ASN A 1 254 ? 9.418   -16.446 -3.666  1.00 82.71 254 A 1 
ATOM 1948 O OD1 . ASN A 1 254 ? 8.879   -15.356 -3.789  1.00 77.14 254 A 1 
ATOM 1949 N ND2 . ASN A 1 254 ? 10.367  -16.590 -2.773  1.00 76.51 254 A 1 
ATOM 1950 N N   . ARG A 1 255 ? 6.861   -15.378 -6.297  1.00 82.44 255 A 1 
ATOM 1951 C CA  . ARG A 1 255 ? 6.780   -14.205 -7.185  1.00 79.76 255 A 1 
ATOM 1952 C C   . ARG A 1 255 ? 7.973   -13.242 -7.097  1.00 80.88 255 A 1 
ATOM 1953 O O   . ARG A 1 255 ? 8.181   -12.444 -8.001  1.00 77.29 255 A 1 
ATOM 1954 C CB  . ARG A 1 255 ? 5.458   -13.463 -6.918  1.00 76.20 255 A 1 
ATOM 1955 C CG  . ARG A 1 255 ? 5.360   -12.831 -5.513  1.00 70.44 255 A 1 
ATOM 1956 C CD  . ARG A 1 255 ? 3.987   -12.179 -5.329  1.00 68.63 255 A 1 
ATOM 1957 N NE  . ARG A 1 255 ? 3.744   -11.726 -3.939  1.00 62.22 255 A 1 
ATOM 1958 C CZ  . ARG A 1 255 ? 2.552   -11.665 -3.354  1.00 56.20 255 A 1 
ATOM 1959 N NH1 . ARG A 1 255 ? 1.458   -11.946 -3.985  1.00 52.44 255 A 1 
ATOM 1960 N NH2 . ARG A 1 255 ? 2.417   -11.342 -2.103  1.00 49.49 255 A 1 
ATOM 1961 N N   . PHE A 1 256 ? 8.760   -13.285 -6.024  1.00 81.76 256 A 1 
ATOM 1962 C CA  . PHE A 1 256 ? 9.942   -12.432 -5.864  1.00 80.84 256 A 1 
ATOM 1963 C C   . PHE A 1 256 ? 11.191  -12.970 -6.568  1.00 83.44 256 A 1 
ATOM 1964 O O   . PHE A 1 256 ? 12.150  -12.218 -6.740  1.00 81.38 256 A 1 
ATOM 1965 C CB  . PHE A 1 256 ? 10.200  -12.179 -4.374  1.00 78.24 256 A 1 
ATOM 1966 C CG  . PHE A 1 256 ? 9.065   -11.451 -3.676  1.00 75.30 256 A 1 
ATOM 1967 C CD1 . PHE A 1 256 ? 8.816   -10.095 -3.960  1.00 70.49 256 A 1 
ATOM 1968 C CD2 . PHE A 1 256 ? 8.254   -12.128 -2.748  1.00 69.89 256 A 1 
ATOM 1969 C CE1 . PHE A 1 256 ? 7.764   -9.423  -3.319  1.00 66.05 256 A 1 
ATOM 1970 C CE2 . PHE A 1 256 ? 7.200   -11.455 -2.108  1.00 66.28 256 A 1 
ATOM 1971 C CZ  . PHE A 1 256 ? 6.956   -10.100 -2.392  1.00 65.51 256 A 1 
ATOM 1972 N N   . HIS A 1 257 ? 11.166  -14.226 -7.023  1.00 86.79 257 A 1 
ATOM 1973 C CA  . HIS A 1 257 ? 12.229  -14.861 -7.808  1.00 88.46 257 A 1 
ATOM 1974 C C   . HIS A 1 257 ? 12.022  -14.712 -9.326  1.00 89.75 257 A 1 
ATOM 1975 O O   . HIS A 1 257 ? 12.671  -15.405 -10.104 1.00 87.61 257 A 1 
ATOM 1976 C CB  . HIS A 1 257 ? 12.371  -16.338 -7.394  1.00 87.38 257 A 1 
ATOM 1977 C CG  . HIS A 1 257 ? 12.795  -16.579 -5.962  1.00 85.75 257 A 1 
ATOM 1978 N ND1 . HIS A 1 257 ? 12.966  -17.826 -5.391  1.00 72.15 257 A 1 
ATOM 1979 C CD2 . HIS A 1 257 ? 13.113  -15.659 -4.996  1.00 73.56 257 A 1 
ATOM 1980 C CE1 . HIS A 1 257 ? 13.373  -17.660 -4.129  1.00 73.99 257 A 1 
ATOM 1981 N NE2 . HIS A 1 257 ? 13.473  -16.351 -3.835  1.00 77.20 257 A 1 
ATOM 1982 N N   . ASP A 1 258 ? 11.150  -13.801 -9.754  1.00 88.32 258 A 1 
ATOM 1983 C CA  . ASP A 1 258 ? 10.786  -13.532 -11.148 1.00 87.85 258 A 1 
ATOM 1984 C C   . ASP A 1 258 ? 11.992  -13.388 -12.087 1.00 89.40 258 A 1 
ATOM 1985 O O   . ASP A 1 258 ? 12.053  -14.071 -13.106 1.00 88.19 258 A 1 
ATOM 1986 C CB  . ASP A 1 258 ? 9.896   -12.274 -11.213 1.00 84.23 258 A 1 
ATOM 1987 C CG  . ASP A 1 258 ? 10.552  -10.979 -10.700 1.00 80.92 258 A 1 
ATOM 1988 O OD1 . ASP A 1 258 ? 11.333  -11.011 -9.719  1.00 74.28 258 A 1 
ATOM 1989 O OD2 . ASP A 1 258 ? 10.248  -9.891  -11.228 1.00 75.88 258 A 1 
ATOM 1990 N N   . ARG A 1 259 ? 13.006  -12.601 -11.725 1.00 89.65 259 A 1 
ATOM 1991 C CA  . ARG A 1 259 ? 14.214  -12.409 -12.540 1.00 90.43 259 A 1 
ATOM 1992 C C   . ARG A 1 259 ? 15.008  -13.697 -12.745 1.00 92.59 259 A 1 
ATOM 1993 O O   . ARG A 1 259 ? 15.444  -13.973 -13.854 1.00 91.38 259 A 1 
ATOM 1994 C CB  . ARG A 1 259 ? 15.121  -11.346 -11.914 1.00 88.80 259 A 1 
ATOM 1995 C CG  . ARG A 1 259 ? 14.491  -9.954  -11.974 1.00 79.70 259 A 1 
ATOM 1996 C CD  . ARG A 1 259 ? 15.485  -8.930  -11.433 1.00 72.64 259 A 1 
ATOM 1997 N NE  . ARG A 1 259 ? 14.943  -7.568  -11.532 1.00 64.33 259 A 1 
ATOM 1998 C CZ  . ARG A 1 259 ? 15.556  -6.457  -11.167 1.00 55.41 259 A 1 
ATOM 1999 N NH1 . ARG A 1 259 ? 16.742  -6.476  -10.619 1.00 51.26 259 A 1 
ATOM 2000 N NH2 . ARG A 1 259 ? 14.983  -5.302  -11.356 1.00 49.02 259 A 1 
ATOM 2001 N N   . GLN A 1 260 ? 15.182  -14.482 -11.688 1.00 93.56 260 A 1 
ATOM 2002 C CA  . GLN A 1 260 ? 15.891  -15.757 -11.771 1.00 93.75 260 A 1 
ATOM 2003 C C   . GLN A 1 260 ? 15.106  -16.761 -12.621 1.00 94.60 260 A 1 
ATOM 2004 O O   . GLN A 1 260 ? 15.688  -17.437 -13.468 1.00 93.90 260 A 1 
ATOM 2005 C CB  . GLN A 1 260 ? 16.128  -16.293 -10.353 1.00 93.08 260 A 1 
ATOM 2006 C CG  . GLN A 1 260 ? 16.953  -17.593 -10.354 1.00 81.48 260 A 1 
ATOM 2007 C CD  . GLN A 1 260 ? 17.116  -18.187 -8.959  1.00 77.98 260 A 1 
ATOM 2008 O OE1 . GLN A 1 260 ? 16.577  -17.718 -7.965  1.00 70.06 260 A 1 
ATOM 2009 N NE2 . GLN A 1 260 ? 17.858  -19.263 -8.828  1.00 68.03 260 A 1 
ATOM 2010 N N   . MET A 1 261 ? 13.786  -16.837 -12.423 1.00 93.81 261 A 1 
ATOM 2011 C CA  . MET A 1 261 ? 12.921  -17.727 -13.196 1.00 94.19 261 A 1 
ATOM 2012 C C   . MET A 1 261 ? 12.831  -17.309 -14.663 1.00 94.83 261 A 1 
ATOM 2013 O O   . MET A 1 261 ? 12.760  -18.173 -15.526 1.00 93.85 261 A 1 
ATOM 2014 C CB  . MET A 1 261 ? 11.517  -17.771 -12.578 1.00 93.46 261 A 1 
ATOM 2015 C CG  . MET A 1 261 ? 11.487  -18.432 -11.194 1.00 87.56 261 A 1 
ATOM 2016 S SD  . MET A 1 261 ? 12.000  -20.171 -11.141 1.00 85.84 261 A 1 
ATOM 2017 C CE  . MET A 1 261 ? 13.628  -20.007 -10.382 1.00 74.54 261 A 1 
ATOM 2018 N N   . LEU A 1 262 ? 12.881  -16.001 -14.953 1.00 93.86 262 A 1 
ATOM 2019 C CA  . LEU A 1 262 ? 12.893  -15.478 -16.316 1.00 93.51 262 A 1 
ATOM 2020 C C   . LEU A 1 262 ? 14.144  -15.943 -17.081 1.00 94.04 262 A 1 
ATOM 2021 O O   . LEU A 1 262 ? 14.020  -16.426 -18.204 1.00 93.25 262 A 1 
ATOM 2022 C CB  . LEU A 1 262 ? 12.737  -13.949 -16.229 1.00 91.64 262 A 1 
ATOM 2023 C CG  . LEU A 1 262 ? 12.466  -13.244 -17.567 1.00 87.46 262 A 1 
ATOM 2024 C CD1 . LEU A 1 262 ? 11.789  -11.898 -17.298 1.00 78.77 262 A 1 
ATOM 2025 C CD2 . LEU A 1 262 ? 13.754  -12.961 -18.348 1.00 78.17 262 A 1 
ATOM 2026 N N   . GLU A 1 263 ? 15.327  -15.877 -16.464 1.00 93.91 263 A 1 
ATOM 2027 C CA  . GLU A 1 263 ? 16.564  -16.380 -17.079 1.00 94.00 263 A 1 
ATOM 2028 C C   . GLU A 1 263 ? 16.550  -17.905 -17.265 1.00 94.48 263 A 1 
ATOM 2029 O O   . GLU A 1 263 ? 16.959  -18.413 -18.311 1.00 93.71 263 A 1 
ATOM 2030 C CB  . GLU A 1 263 ? 17.782  -15.960 -16.236 1.00 93.71 263 A 1 
ATOM 2031 C CG  . GLU A 1 263 ? 18.048  -14.444 -16.250 1.00 83.27 263 A 1 
ATOM 2032 C CD  . GLU A 1 263 ? 18.248  -13.877 -17.661 1.00 76.60 263 A 1 
ATOM 2033 O OE1 . GLU A 1 263 ? 17.763  -12.748 -17.913 1.00 67.10 263 A 1 
ATOM 2034 O OE2 . GLU A 1 263 ? 18.851  -14.577 -18.504 1.00 65.74 263 A 1 
ATOM 2035 N N   . LEU A 1 264 ? 16.024  -18.651 -16.295 1.00 94.55 264 A 1 
ATOM 2036 C CA  . LEU A 1 264 ? 15.875  -20.105 -16.423 1.00 94.63 264 A 1 
ATOM 2037 C C   . LEU A 1 264 ? 14.885  -20.486 -17.534 1.00 95.04 264 A 1 
ATOM 2038 O O   . LEU A 1 264 ? 15.174  -21.392 -18.315 1.00 94.10 264 A 1 
ATOM 2039 C CB  . LEU A 1 264 ? 15.443  -20.707 -15.076 1.00 94.73 264 A 1 
ATOM 2040 C CG  . LEU A 1 264 ? 16.528  -20.672 -13.984 1.00 91.56 264 A 1 
ATOM 2041 C CD1 . LEU A 1 264 ? 15.925  -21.146 -12.661 1.00 85.06 264 A 1 
ATOM 2042 C CD2 . LEU A 1 264 ? 17.714  -21.580 -14.311 1.00 85.98 264 A 1 
ATOM 2043 N N   . ALA A 1 265 ? 13.765  -19.772 -17.642 1.00 95.15 265 A 1 
ATOM 2044 C CA  . ALA A 1 265 ? 12.789  -19.966 -18.711 1.00 94.77 265 A 1 
ATOM 2045 C C   . ALA A 1 265 ? 13.389  -19.638 -20.087 1.00 94.84 265 A 1 
ATOM 2046 O O   . ALA A 1 265 ? 13.214  -20.406 -21.030 1.00 93.62 265 A 1 
ATOM 2047 C CB  . ALA A 1 265 ? 11.553  -19.106 -18.407 1.00 94.31 265 A 1 
ATOM 2048 N N   . ARG A 1 266 ? 14.162  -18.547 -20.201 1.00 94.99 266 A 1 
ATOM 2049 C CA  . ARG A 1 266 ? 14.885  -18.178 -21.426 1.00 94.71 266 A 1 
ATOM 2050 C C   . ARG A 1 266 ? 15.852  -19.282 -21.859 1.00 94.90 266 A 1 
ATOM 2051 O O   . ARG A 1 266 ? 15.830  -19.690 -23.016 1.00 93.84 266 A 1 
ATOM 2052 C CB  . ARG A 1 266 ? 15.615  -16.841 -21.200 1.00 93.64 266 A 1 
ATOM 2053 C CG  . ARG A 1 266 ? 16.296  -16.321 -22.471 1.00 86.35 266 A 1 
ATOM 2054 C CD  . ARG A 1 266 ? 17.139  -15.069 -22.194 1.00 86.01 266 A 1 
ATOM 2055 N NE  . ARG A 1 266 ? 16.340  -13.913 -21.749 1.00 78.75 266 A 1 
ATOM 2056 C CZ  . ARG A 1 266 ? 15.682  -13.065 -22.517 1.00 74.12 266 A 1 
ATOM 2057 N NH1 . ARG A 1 266 ? 15.671  -13.159 -23.819 1.00 65.18 266 A 1 
ATOM 2058 N NH2 . ARG A 1 266 ? 15.015  -12.083 -21.975 1.00 64.05 266 A 1 
ATOM 2059 N N   . ASN A 1 267 ? 16.657  -19.796 -20.935 1.00 95.19 267 A 1 
ATOM 2060 C CA  . ASN A 1 267 ? 17.604  -20.875 -21.219 1.00 94.92 267 A 1 
ATOM 2061 C C   . ASN A 1 267 ? 16.897  -22.181 -21.615 1.00 94.91 267 A 1 
ATOM 2062 O O   . ASN A 1 267 ? 17.378  -22.884 -22.497 1.00 93.05 267 A 1 
ATOM 2063 C CB  . ASN A 1 267 ? 18.499  -21.081 -19.988 1.00 94.53 267 A 1 
ATOM 2064 C CG  . ASN A 1 267 ? 19.457  -19.928 -19.749 1.00 91.18 267 A 1 
ATOM 2065 O OD1 . ASN A 1 267 ? 19.853  -19.195 -20.637 1.00 81.23 267 A 1 
ATOM 2066 N ND2 . ASN A 1 267 ? 19.892  -19.739 -18.526 1.00 82.37 267 A 1 
ATOM 2067 N N   . SER A 1 268 ? 15.756  -22.482 -20.997 1.00 94.79 268 A 1 
ATOM 2068 C CA  . SER A 1 268 ? 14.951  -23.665 -21.332 1.00 94.39 268 A 1 
ATOM 2069 C C   . SER A 1 268 ? 14.383  -23.603 -22.753 1.00 94.37 268 A 1 
ATOM 2070 O O   . SER A 1 268 ? 14.360  -24.623 -23.438 1.00 91.95 268 A 1 
ATOM 2071 C CB  . SER A 1 268 ? 13.809  -23.808 -20.324 1.00 93.32 268 A 1 
ATOM 2072 O OG  . SER A 1 268 ? 13.150  -25.046 -20.490 1.00 79.21 268 A 1 
ATOM 2073 N N   . LEU A 1 269 ? 13.952  -22.412 -23.210 1.00 93.69 269 A 1 
ATOM 2074 C CA  . LEU A 1 269 ? 13.376  -22.231 -24.547 1.00 93.35 269 A 1 
ATOM 2075 C C   . LEU A 1 269 ? 14.418  -21.978 -25.645 1.00 92.83 269 A 1 
ATOM 2076 O O   . LEU A 1 269 ? 14.095  -22.144 -26.816 1.00 89.73 269 A 1 
ATOM 2077 C CB  . LEU A 1 269 ? 12.327  -21.108 -24.517 1.00 92.73 269 A 1 
ATOM 2078 C CG  . LEU A 1 269 ? 11.074  -21.412 -23.675 1.00 92.22 269 A 1 
ATOM 2079 C CD1 . LEU A 1 269 ? 10.072  -20.277 -23.866 1.00 87.42 269 A 1 
ATOM 2080 C CD2 . LEU A 1 269 ? 10.378  -22.715 -24.066 1.00 88.02 269 A 1 
ATOM 2081 N N   . ALA A 1 270 ? 15.665  -21.632 -25.302 1.00 94.16 270 A 1 
ATOM 2082 C CA  . ALA A 1 270 ? 16.726  -21.370 -26.284 1.00 93.08 270 A 1 
ATOM 2083 C C   . ALA A 1 270 ? 17.039  -22.570 -27.201 1.00 92.68 270 A 1 
ATOM 2084 O O   . ALA A 1 270 ? 17.616  -22.392 -28.272 1.00 89.23 270 A 1 
ATOM 2085 C CB  . ALA A 1 270 ? 17.982  -20.931 -25.520 1.00 91.97 270 A 1 
ATOM 2086 N N   . VAL A 1 271 ? 16.672  -23.780 -26.782 1.00 93.40 271 A 1 
ATOM 2087 C CA  . VAL A 1 271 ? 16.873  -25.026 -27.545 1.00 92.56 271 A 1 
ATOM 2088 C C   . VAL A 1 271 ? 15.704  -25.305 -28.503 1.00 92.45 271 A 1 
ATOM 2089 O O   . VAL A 1 271 ? 15.849  -26.088 -29.438 1.00 89.47 271 A 1 
ATOM 2090 C CB  . VAL A 1 271 ? 17.111  -26.203 -26.570 1.00 91.19 271 A 1 
ATOM 2091 C CG1 . VAL A 1 271 ? 17.502  -27.504 -27.276 1.00 82.11 271 A 1 
ATOM 2092 C CG2 . VAL A 1 271 ? 18.233  -25.883 -25.568 1.00 81.65 271 A 1 
ATOM 2093 N N   . ILE A 1 272 ? 14.556  -24.651 -28.308 1.00 91.72 272 A 1 
ATOM 2094 C CA  . ILE A 1 272 ? 13.326  -24.898 -29.070 1.00 91.70 272 A 1 
ATOM 2095 C C   . ILE A 1 272 ? 13.223  -23.881 -30.212 1.00 91.29 272 A 1 
ATOM 2096 O O   . ILE A 1 272 ? 13.091  -22.676 -29.994 1.00 88.65 272 A 1 
ATOM 2097 C CB  . ILE A 1 272 ? 12.084  -24.901 -28.152 1.00 91.54 272 A 1 
ATOM 2098 C CG1 . ILE A 1 272 ? 12.255  -25.933 -27.010 1.00 88.80 272 A 1 
ATOM 2099 C CG2 . ILE A 1 272 ? 10.823  -25.209 -28.986 1.00 87.28 272 A 1 
ATOM 2100 C CD1 . ILE A 1 272 ? 11.081  -26.004 -26.030 1.00 81.78 272 A 1 
ATOM 2101 N N   . ALA A 1 273 ? 13.244  -24.363 -31.452 1.00 91.30 273 A 1 
ATOM 2102 C CA  . ALA A 1 273 ? 13.166  -23.506 -32.632 1.00 90.46 273 A 1 
ATOM 2103 C C   . ALA A 1 273 ? 11.825  -22.755 -32.716 1.00 90.22 273 A 1 
ATOM 2104 O O   . ALA A 1 273 ? 10.757  -23.371 -32.667 1.00 86.82 273 A 1 
ATOM 2105 C CB  . ALA A 1 273 ? 13.413  -24.357 -33.884 1.00 88.58 273 A 1 
ATOM 2106 N N   . GLY A 1 274 ? 11.889  -21.441 -32.934 1.00 88.60 274 A 1 
ATOM 2107 C CA  . GLY A 1 274 ? 10.747  -20.527 -33.041 1.00 88.02 274 A 1 
ATOM 2108 C C   . GLY A 1 274 ? 10.592  -19.566 -31.861 1.00 88.95 274 A 1 
ATOM 2109 O O   . GLY A 1 274 ? 9.807   -18.625 -31.957 1.00 85.81 274 A 1 
ATOM 2110 N N   . PHE A 1 275 ? 11.353  -19.758 -30.785 1.00 90.30 275 A 1 
ATOM 2111 C CA  . PHE A 1 275 ? 11.339  -18.887 -29.603 1.00 91.26 275 A 1 
ATOM 2112 C C   . PHE A 1 275 ? 12.528  -17.914 -29.538 1.00 91.34 275 A 1 
ATOM 2113 O O   . PHE A 1 275 ? 12.687  -17.199 -28.551 1.00 88.13 275 A 1 
ATOM 2114 C CB  . PHE A 1 275 ? 11.212  -19.741 -28.334 1.00 91.36 275 A 1 
ATOM 2115 C CG  . PHE A 1 275 ? 9.846   -20.379 -28.170 1.00 92.13 275 A 1 
ATOM 2116 C CD1 . PHE A 1 275 ? 8.819   -19.678 -27.508 1.00 89.07 275 A 1 
ATOM 2117 C CD2 . PHE A 1 275 ? 9.586   -21.656 -28.698 1.00 89.96 275 A 1 
ATOM 2118 C CE1 . PHE A 1 275 ? 7.543   -20.255 -27.373 1.00 89.19 275 A 1 
ATOM 2119 C CE2 . PHE A 1 275 ? 8.306   -22.231 -28.571 1.00 89.80 275 A 1 
ATOM 2120 C CZ  . PHE A 1 275 ? 7.284   -21.529 -27.908 1.00 90.41 275 A 1 
ATOM 2121 N N   . GLU A 1 276 ? 13.347  -17.819 -30.594 1.00 89.97 276 A 1 
ATOM 2122 C CA  . GLU A 1 276 ? 14.554  -16.980 -30.632 1.00 89.17 276 A 1 
ATOM 2123 C C   . GLU A 1 276 ? 14.237  -15.481 -30.505 1.00 89.64 276 A 1 
ATOM 2124 O O   . GLU A 1 276 ? 15.019  -14.719 -29.937 1.00 87.91 276 A 1 
ATOM 2125 C CB  . GLU A 1 276 ? 15.338  -17.207 -31.942 1.00 87.96 276 A 1 
ATOM 2126 C CG  . GLU A 1 276 ? 15.771  -18.660 -32.215 1.00 81.89 276 A 1 
ATOM 2127 C CD  . GLU A 1 276 ? 14.693  -19.537 -32.876 1.00 78.50 276 A 1 
ATOM 2128 O OE1 . GLU A 1 276 ? 14.991  -20.711 -33.182 1.00 69.04 276 A 1 
ATOM 2129 O OE2 . GLU A 1 276 ? 13.557  -19.047 -33.075 1.00 68.51 276 A 1 
ATOM 2130 N N   . THR A 1 277 ? 13.081  -15.059 -31.034 1.00 90.06 277 A 1 
ATOM 2131 C CA  . THR A 1 277 ? 12.600  -13.671 -30.989 1.00 89.34 277 A 1 
ATOM 2132 C C   . THR A 1 277 ? 11.608  -13.416 -29.853 1.00 90.13 277 A 1 
ATOM 2133 O O   . THR A 1 277 ? 11.038  -12.331 -29.784 1.00 87.55 277 A 1 
ATOM 2134 C CB  . THR A 1 277 ? 11.977  -13.255 -32.331 1.00 87.18 277 A 1 
ATOM 2135 O OG1 . THR A 1 277 ? 10.892  -14.095 -32.647 1.00 81.15 277 A 1 
ATOM 2136 C CG2 . THR A 1 277 ? 12.977  -13.344 -33.481 1.00 78.11 277 A 1 
ATOM 2137 N N   . ALA A 1 278 ? 11.373  -14.400 -28.988 1.00 90.61 278 A 1 
ATOM 2138 C CA  . ALA A 1 278 ? 10.390  -14.272 -27.923 1.00 91.26 278 A 1 
ATOM 2139 C C   . ALA A 1 278 ? 10.799  -13.192 -26.910 1.00 91.98 278 A 1 
ATOM 2140 O O   . ALA A 1 278 ? 11.941  -13.132 -26.439 1.00 90.35 278 A 1 
ATOM 2141 C CB  . ALA A 1 278 ? 10.173  -15.631 -27.250 1.00 90.66 278 A 1 
ATOM 2142 N N   . GLU A 1 279 ? 9.835   -12.353 -26.552 1.00 91.90 279 A 1 
ATOM 2143 C CA  . GLU A 1 279 ? 10.001  -11.333 -25.522 1.00 92.23 279 A 1 
ATOM 2144 C C   . GLU A 1 279 ? 9.616   -11.903 -24.157 1.00 92.59 279 A 1 
ATOM 2145 O O   . GLU A 1 279 ? 8.522   -12.435 -23.962 1.00 90.43 279 A 1 
ATOM 2146 C CB  . GLU A 1 279 ? 9.199   -10.081 -25.884 1.00 90.48 279 A 1 
ATOM 2147 C CG  . GLU A 1 279 ? 9.547   -8.916  -24.947 1.00 78.51 279 A 1 
ATOM 2148 C CD  . GLU A 1 279 ? 8.815   -7.611  -25.280 1.00 76.17 279 A 1 
ATOM 2149 O OE1 . GLU A 1 279 ? 9.074   -6.630  -24.549 1.00 66.46 279 A 1 
ATOM 2150 O OE2 . GLU A 1 279 ? 8.009   -7.597  -26.235 1.00 67.16 279 A 1 
ATOM 2151 N N   . PHE A 1 280 ? 10.535  -11.782 -23.202 1.00 93.04 280 A 1 
ATOM 2152 C CA  . PHE A 1 280 ? 10.356  -12.266 -21.837 1.00 93.17 280 A 1 
ATOM 2153 C C   . PHE A 1 280 ? 10.128  -11.079 -20.910 1.00 93.07 280 A 1 
ATOM 2154 O O   . PHE A 1 280 ? 11.047  -10.284 -20.686 1.00 90.64 280 A 1 
ATOM 2155 C CB  . PHE A 1 280 ? 11.584  -13.070 -21.397 1.00 92.70 280 A 1 
ATOM 2156 C CG  . PHE A 1 280 ? 11.801  -14.378 -22.130 1.00 93.38 280 A 1 
ATOM 2157 C CD1 . PHE A 1 280 ? 11.500  -15.596 -21.499 1.00 90.00 280 A 1 
ATOM 2158 C CD2 . PHE A 1 280 ? 12.319  -14.381 -23.437 1.00 90.89 280 A 1 
ATOM 2159 C CE1 . PHE A 1 280 ? 11.705  -16.810 -22.175 1.00 90.30 280 A 1 
ATOM 2160 C CE2 . PHE A 1 280 ? 12.514  -15.594 -24.116 1.00 90.57 280 A 1 
ATOM 2161 C CZ  . PHE A 1 280 ? 12.206  -16.808 -23.485 1.00 91.29 280 A 1 
ATOM 2162 N N   . THR A 1 281 ? 8.937   -10.986 -20.339 1.00 91.83 281 A 1 
ATOM 2163 C CA  . THR A 1 281 ? 8.542   -9.898  -19.445 1.00 91.15 281 A 1 
ATOM 2164 C C   . THR A 1 281 ? 8.115   -10.443 -18.089 1.00 90.95 281 A 1 
ATOM 2165 O O   . THR A 1 281 ? 7.435   -11.461 -17.986 1.00 88.85 281 A 1 
ATOM 2166 C CB  . THR A 1 281 ? 7.447   -9.026  -20.072 1.00 89.67 281 A 1 
ATOM 2167 O OG1 . THR A 1 281 ? 6.341   -9.798  -20.476 1.00 76.74 281 A 1 
ATOM 2168 C CG2 . THR A 1 281 ? 7.943   -8.283  -21.308 1.00 76.26 281 A 1 
ATOM 2169 N N   . SER A 1 282 ? 8.526   -9.762  -17.018 1.00 89.58 282 A 1 
ATOM 2170 C CA  . SER A 1 282 ? 8.067   -10.089 -15.670 1.00 88.66 282 A 1 
ATOM 2171 C C   . SER A 1 282 ? 6.851   -9.245  -15.286 1.00 87.67 282 A 1 
ATOM 2172 O O   . SER A 1 282 ? 6.603   -8.173  -15.837 1.00 84.00 282 A 1 
ATOM 2173 C CB  . SER A 1 282 ? 9.204   -9.928  -14.655 1.00 86.86 282 A 1 
ATOM 2174 O OG  . SER A 1 282 ? 9.440   -8.563  -14.355 1.00 77.02 282 A 1 
ATOM 2175 N N   . TRP A 1 283 ? 6.125   -9.693  -14.265 1.00 85.61 283 A 1 
ATOM 2176 C CA  . TRP A 1 283 ? 5.000   -8.941  -13.703 1.00 82.43 283 A 1 
ATOM 2177 C C   . TRP A 1 283 ? 5.358   -7.514  -13.268 1.00 81.47 283 A 1 
ATOM 2178 O O   . TRP A 1 283 ? 4.494   -6.638  -13.222 1.00 78.33 283 A 1 
ATOM 2179 C CB  . TRP A 1 283 ? 4.432   -9.727  -12.521 1.00 79.98 283 A 1 
ATOM 2180 C CG  . TRP A 1 283 ? 5.318   -9.840  -11.317 1.00 77.66 283 A 1 
ATOM 2181 C CD1 . TRP A 1 283 ? 6.329   -10.712 -11.165 1.00 73.34 283 A 1 
ATOM 2182 C CD2 . TRP A 1 283 ? 5.277   -9.066  -10.079 1.00 76.60 283 A 1 
ATOM 2183 N NE1 . TRP A 1 283 ? 6.918   -10.537 -9.928  1.00 70.95 283 A 1 
ATOM 2184 C CE2 . TRP A 1 283 ? 6.305   -9.537  -9.212  1.00 73.37 283 A 1 
ATOM 2185 C CE3 . TRP A 1 283 ? 4.474   -8.028  -9.602  1.00 68.85 283 A 1 
ATOM 2186 C CZ2 . TRP A 1 283 ? 6.513   -9.006  -7.935  1.00 70.20 283 A 1 
ATOM 2187 C CZ3 . TRP A 1 283 ? 4.666   -7.482  -8.323  1.00 69.35 283 A 1 
ATOM 2188 C CH2 . TRP A 1 283 ? 5.686   -7.966  -7.489  1.00 68.90 283 A 1 
ATOM 2189 N N   . ARG A 1 284 ? 6.633   -7.259  -12.966 1.00 82.11 284 A 1 
ATOM 2190 C CA  . ARG A 1 284 ? 7.136   -5.921  -12.615 1.00 81.00 284 A 1 
ATOM 2191 C C   . ARG A 1 284 ? 7.258   -5.005  -13.825 1.00 81.42 284 A 1 
ATOM 2192 O O   . ARG A 1 284 ? 7.112   -3.797  -13.661 1.00 78.24 284 A 1 
ATOM 2193 C CB  . ARG A 1 284 ? 8.499   -6.045  -11.932 1.00 79.00 284 A 1 
ATOM 2194 C CG  . ARG A 1 284 ? 8.399   -6.760  -10.581 1.00 74.55 284 A 1 
ATOM 2195 C CD  . ARG A 1 284 ? 9.795   -6.893  -9.987  1.00 73.48 284 A 1 
ATOM 2196 N NE  . ARG A 1 284 ? 9.746   -7.416  -8.613  1.00 68.37 284 A 1 
ATOM 2197 C CZ  . ARG A 1 284 ? 10.720  -8.067  -8.010  1.00 63.13 284 A 1 
ATOM 2198 N NH1 . ARG A 1 284 ? 11.839  -8.347  -8.601  1.00 58.52 284 A 1 
ATOM 2199 N NH2 . ARG A 1 284 ? 10.583  -8.452  -6.777  1.00 55.07 284 A 1 
ATOM 2200 N N   . ASP A 1 285 ? 7.525   -5.555  -14.992 1.00 82.96 285 A 1 
ATOM 2201 C CA  . ASP A 1 285 ? 7.786   -4.786  -16.206 1.00 83.33 285 A 1 
ATOM 2202 C C   . ASP A 1 285 ? 6.479   -4.286  -16.827 1.00 82.97 285 A 1 
ATOM 2203 O O   . ASP A 1 285 ? 6.317   -3.076  -17.013 1.00 80.59 285 A 1 
ATOM 2204 C CB  . ASP A 1 285 ? 8.624   -5.623  -17.192 1.00 83.13 285 A 1 
ATOM 2205 C CG  . ASP A 1 285 ? 9.944   -6.069  -16.559 1.00 80.24 285 A 1 
ATOM 2206 O OD1 . ASP A 1 285 ? 10.603  -5.219  -15.906 1.00 75.60 285 A 1 
ATOM 2207 O OD2 . ASP A 1 285 ? 10.240  -7.281  -16.635 1.00 76.33 285 A 1 
ATOM 2208 N N   . TYR A 1 286 ? 5.499   -5.173  -17.041 1.00 78.33 286 A 1 
ATOM 2209 C CA  . TYR A 1 286 ? 4.221   -4.775  -17.628 1.00 76.41 286 A 1 
ATOM 2210 C C   . TYR A 1 286 ? 3.313   -4.009  -16.651 1.00 76.39 286 A 1 
ATOM 2211 O O   . TYR A 1 286 ? 2.514   -3.183  -17.087 1.00 70.74 286 A 1 
ATOM 2212 C CB  . TYR A 1 286 ? 3.530   -5.978  -18.287 1.00 73.18 286 A 1 
ATOM 2213 C CG  . TYR A 1 286 ? 3.231   -7.134  -17.369 1.00 70.93 286 A 1 
ATOM 2214 C CD1 . TYR A 1 286 ? 4.013   -8.301  -17.422 1.00 66.43 286 A 1 
ATOM 2215 C CD2 . TYR A 1 286 ? 2.153   -7.051  -16.474 1.00 66.66 286 A 1 
ATOM 2216 C CE1 . TYR A 1 286 ? 3.741   -9.368  -16.557 1.00 61.50 286 A 1 
ATOM 2217 C CE2 . TYR A 1 286 ? 1.891   -8.110  -15.598 1.00 62.22 286 A 1 
ATOM 2218 C CZ  . TYR A 1 286 ? 2.694   -9.267  -15.631 1.00 62.21 286 A 1 
ATOM 2219 O OH  . TYR A 1 286 ? 2.473   -10.260 -14.754 1.00 59.94 286 A 1 
ATOM 2220 N N   . ASN A 1 287 ? 3.482   -4.161  -15.328 1.00 77.11 287 A 1 
ATOM 2221 C CA  . ASN A 1 287 ? 2.793   -3.345  -14.317 1.00 77.00 287 A 1 
ATOM 2222 C C   . ASN A 1 287 ? 3.652   -2.189  -13.777 1.00 78.20 287 A 1 
ATOM 2223 O O   . ASN A 1 287 ? 3.398   -1.674  -12.684 1.00 75.85 287 A 1 
ATOM 2224 C CB  . ASN A 1 287 ? 2.224   -4.245  -13.207 1.00 74.95 287 A 1 
ATOM 2225 C CG  . ASN A 1 287 ? 1.088   -5.120  -13.690 1.00 70.61 287 A 1 
ATOM 2226 O OD1 . ASN A 1 287 ? 0.195   -4.675  -14.383 1.00 64.81 287 A 1 
ATOM 2227 N ND2 . ASN A 1 287 ? 1.060   -6.369  -13.310 1.00 64.30 287 A 1 
ATOM 2228 N N   . ARG A 1 288 ? 4.683   -1.746  -14.506 1.00 76.90 288 A 1 
ATOM 2229 C CA  . ARG A 1 288 ? 5.643   -0.738  -14.026 1.00 78.17 288 A 1 
ATOM 2230 C C   . ARG A 1 288 ? 4.985   0.576   -13.605 1.00 79.26 288 A 1 
ATOM 2231 O O   . ARG A 1 288 ? 5.399   1.165   -12.601 1.00 76.58 288 A 1 
ATOM 2232 C CB  . ARG A 1 288 ? 6.702   -0.505  -15.114 1.00 76.88 288 A 1 
ATOM 2233 C CG  . ARG A 1 288 ? 7.821   0.424   -14.643 1.00 70.35 288 A 1 
ATOM 2234 C CD  . ARG A 1 288 ? 8.865   0.577   -15.749 1.00 69.53 288 A 1 
ATOM 2235 N NE  . ARG A 1 288 ? 9.955   1.490   -15.340 1.00 60.57 288 A 1 
ATOM 2236 C CZ  . ARG A 1 288 ? 10.971  1.859   -16.093 1.00 54.96 288 A 1 
ATOM 2237 N NH1 . ARG A 1 288 ? 11.107  1.439   -17.321 1.00 49.91 288 A 1 
ATOM 2238 N NH2 . ARG A 1 288 ? 11.880  2.664   -15.628 1.00 47.10 288 A 1 
ATOM 2239 N N   . SER A 1 289 ? 3.983   1.045   -14.353 1.00 79.25 289 A 1 
ATOM 2240 C CA  . SER A 1 289 ? 3.231   2.268   -14.038 1.00 79.19 289 A 1 
ATOM 2241 C C   . SER A 1 289 ? 2.478   2.141   -12.714 1.00 79.92 289 A 1 
ATOM 2242 O O   . SER A 1 289 ? 2.590   3.022   -11.859 1.00 77.23 289 A 1 
ATOM 2243 C CB  . SER A 1 289 ? 2.251   2.579   -15.176 1.00 77.12 289 A 1 
ATOM 2244 O OG  . SER A 1 289 ? 1.470   1.429   -15.445 1.00 68.70 289 A 1 
ATOM 2245 N N   . PHE A 1 290 ? 1.801   1.013   -12.503 1.00 76.80 290 A 1 
ATOM 2246 C CA  . PHE A 1 290 ? 1.089   0.708   -11.268 1.00 76.15 290 A 1 
ATOM 2247 C C   . PHE A 1 290 ? 2.041   0.669   -10.060 1.00 77.70 290 A 1 
ATOM 2248 O O   . PHE A 1 290 ? 1.803   1.348   -9.065  1.00 77.50 290 A 1 
ATOM 2249 C CB  . PHE A 1 290 ? 0.337   -0.618  -11.440 1.00 74.63 290 A 1 
ATOM 2250 C CG  . PHE A 1 290 ? -0.337  -1.067  -10.163 1.00 71.41 290 A 1 
ATOM 2251 C CD1 . PHE A 1 290 ? 0.210   -2.118  -9.406  1.00 67.82 290 A 1 
ATOM 2252 C CD2 . PHE A 1 290 ? -1.471  -0.380  -9.696  1.00 66.63 290 A 1 
ATOM 2253 C CE1 . PHE A 1 290 ? -0.372  -2.475  -8.180  1.00 62.29 290 A 1 
ATOM 2254 C CE2 . PHE A 1 290 ? -2.049  -0.737  -8.465  1.00 62.01 290 A 1 
ATOM 2255 C CZ  . PHE A 1 290 ? -1.498  -1.783  -7.708  1.00 61.23 290 A 1 
ATOM 2256 N N   . PHE A 1 291 ? 3.182   -0.024  -10.164 1.00 77.58 291 A 1 
ATOM 2257 C CA  . PHE A 1 291 ? 4.174   -0.049  -9.078  1.00 77.85 291 A 1 
ATOM 2258 C C   . PHE A 1 291 ? 4.844   1.300   -8.835  1.00 79.40 291 A 1 
ATOM 2259 O O   . PHE A 1 291 ? 5.231   1.598   -7.703  1.00 77.92 291 A 1 
ATOM 2260 C CB  . PHE A 1 291 ? 5.235   -1.128  -9.352  1.00 75.63 291 A 1 
ATOM 2261 C CG  . PHE A 1 291 ? 4.674   -2.525  -9.205  1.00 73.49 291 A 1 
ATOM 2262 C CD1 . PHE A 1 291 ? 4.170   -2.931  -7.960  1.00 70.13 291 A 1 
ATOM 2263 C CD2 . PHE A 1 291 ? 4.544   -3.360  -10.326 1.00 68.99 291 A 1 
ATOM 2264 C CE1 . PHE A 1 291 ? 3.458   -4.133  -7.853  1.00 65.12 291 A 1 
ATOM 2265 C CE2 . PHE A 1 291 ? 3.830   -4.562  -10.217 1.00 65.11 291 A 1 
ATOM 2266 C CZ  . PHE A 1 291 ? 3.260   -4.932  -8.987  1.00 63.86 291 A 1 
ATOM 2267 N N   . GLY A 1 292 ? 4.979   2.136   -9.871  1.00 80.84 292 A 1 
ATOM 2268 C CA  . GLY A 1 292 ? 5.416   3.524   -9.742  1.00 81.63 292 A 1 
ATOM 2269 C C   . GLY A 1 292 ? 4.433   4.355   -8.916  1.00 83.93 292 A 1 
ATOM 2270 O O   . GLY A 1 292 ? 4.849   5.037   -7.978  1.00 82.73 292 A 1 
ATOM 2271 N N   . ALA A 1 293 ? 3.137   4.242   -9.211  1.00 83.25 293 A 1 
ATOM 2272 C CA  . ALA A 1 293 ? 2.069   4.898   -8.459  1.00 83.52 293 A 1 
ATOM 2273 C C   . ALA A 1 293 ? 2.029   4.409   -7.004  1.00 83.96 293 A 1 
ATOM 2274 O O   . ALA A 1 293 ? 2.089   5.229   -6.088  1.00 83.00 293 A 1 
ATOM 2275 C CB  . ALA A 1 293 ? 0.739   4.675   -9.190  1.00 82.45 293 A 1 
ATOM 2276 N N   . LEU A 1 294 ? 2.072   3.089   -6.787  1.00 79.11 294 A 1 
ATOM 2277 C CA  . LEU A 1 294 ? 2.067   2.470   -5.459  1.00 78.58 294 A 1 
ATOM 2278 C C   . LEU A 1 294 ? 3.242   2.929   -4.586  1.00 79.65 294 A 1 
ATOM 2279 O O   . LEU A 1 294 ? 3.086   3.238   -3.406  1.00 79.28 294 A 1 
ATOM 2280 C CB  . LEU A 1 294 ? 2.125   0.941   -5.658  1.00 77.44 294 A 1 
ATOM 2281 C CG  . LEU A 1 294 ? 1.745   0.158   -4.397  1.00 72.22 294 A 1 
ATOM 2282 C CD1 . LEU A 1 294 ? 0.225   0.182   -4.242  1.00 67.49 294 A 1 
ATOM 2283 C CD2 . LEU A 1 294 ? 2.199   -1.292  -4.500  1.00 67.13 294 A 1 
ATOM 2284 N N   . ARG A 1 295 ? 4.445   3.016   -5.176  1.00 81.22 295 A 1 
ATOM 2285 C CA  . ARG A 1 295 ? 5.641   3.521   -4.483  1.00 81.57 295 A 1 
ATOM 2286 C C   . ARG A 1 295 ? 5.484   4.987   -4.090  1.00 82.58 295 A 1 
ATOM 2287 O O   . ARG A 1 295 ? 5.888   5.371   -2.996  1.00 81.05 295 A 1 
ATOM 2288 C CB  . ARG A 1 295 ? 6.862   3.319   -5.386  1.00 79.57 295 A 1 
ATOM 2289 C CG  . ARG A 1 295 ? 8.174   3.712   -4.672  1.00 71.07 295 A 1 
ATOM 2290 C CD  . ARG A 1 295 ? 9.372   3.640   -5.627  1.00 69.83 295 A 1 
ATOM 2291 N NE  . ARG A 1 295 ? 9.541   2.287   -6.188  1.00 61.62 295 A 1 
ATOM 2292 C CZ  . ARG A 1 295 ? 10.371  1.941   -7.156  1.00 56.06 295 A 1 
ATOM 2293 N NH1 . ARG A 1 295 ? 11.188  2.800   -7.699  1.00 51.34 295 A 1 
ATOM 2294 N NH2 . ARG A 1 295 ? 10.388  0.716   -7.596  1.00 48.43 295 A 1 
ATOM 2295 N N   . THR A 1 296 ? 4.918   5.788   -4.990  1.00 84.29 296 A 1 
ATOM 2296 C CA  . THR A 1 296 ? 4.702   7.223   -4.775  1.00 84.64 296 A 1 
ATOM 2297 C C   . THR A 1 296 ? 3.666   7.454   -3.678  1.00 84.38 296 A 1 
ATOM 2298 O O   . THR A 1 296 ? 3.912   8.242   -2.768  1.00 83.49 296 A 1 
ATOM 2299 C CB  . THR A 1 296 ? 4.279   7.904   -6.085  1.00 84.35 296 A 1 
ATOM 2300 O OG1 . THR A 1 296 ? 5.255   7.658   -7.073  1.00 75.43 296 A 1 
ATOM 2301 C CG2 . THR A 1 296 ? 4.172   9.418   -5.941  1.00 73.78 296 A 1 
ATOM 2302 N N   . GLU A 1 297 ? 2.562   6.716   -3.704  1.00 85.49 297 A 1 
ATOM 2303 C CA  . GLU A 1 297 ? 1.537   6.726   -2.658  1.00 84.75 297 A 1 
ATOM 2304 C C   . GLU A 1 297 ? 2.132   6.387   -1.286  1.00 85.36 297 A 1 
ATOM 2305 O O   . GLU A 1 297 ? 1.991   7.153   -0.331  1.00 82.79 297 A 1 
ATOM 2306 C CB  . GLU A 1 297 ? 0.450   5.715   -3.046  1.00 82.92 297 A 1 
ATOM 2307 C CG  . GLU A 1 297 ? -0.748  5.746   -2.091  1.00 73.67 297 A 1 
ATOM 2308 C CD  . GLU A 1 297 ? -1.727  4.584   -2.329  1.00 69.35 297 A 1 
ATOM 2309 O OE1 . GLU A 1 297 ? -2.729  4.536   -1.587  1.00 60.87 297 A 1 
ATOM 2310 O OE2 . GLU A 1 297 ? -1.426  3.713   -3.171  1.00 60.55 297 A 1 
ATOM 2311 N N   . LYS A 1 298 ? 2.897   5.292   -1.208  1.00 82.52 298 A 1 
ATOM 2312 C CA  . LYS A 1 298 ? 3.561   4.868   0.028   1.00 80.58 298 A 1 
ATOM 2313 C C   . LYS A 1 298 ? 4.544   5.916   0.552   1.00 81.11 298 A 1 
ATOM 2314 O O   . LYS A 1 298 ? 4.598   6.163   1.757   1.00 79.11 298 A 1 
ATOM 2315 C CB  . LYS A 1 298 ? 4.219   3.507   -0.224  1.00 78.09 298 A 1 
ATOM 2316 C CG  . LYS A 1 298 ? 4.687   2.866   1.081   1.00 72.25 298 A 1 
ATOM 2317 C CD  . LYS A 1 298 ? 5.042   1.390   0.876   1.00 70.04 298 A 1 
ATOM 2318 C CE  . LYS A 1 298 ? 5.307   0.785   2.249   1.00 64.26 298 A 1 
ATOM 2319 N NZ  . LYS A 1 298 ? 5.309   -0.698  2.246   1.00 57.45 298 A 1 
ATOM 2320 N N   . LEU A 1 299 ? 5.285   6.582   -0.339  1.00 84.15 299 A 1 
ATOM 2321 C CA  . LEU A 1 299 ? 6.169   7.688   0.031   1.00 83.98 299 A 1 
ATOM 2322 C C   . LEU A 1 299 ? 5.380   8.874   0.604   1.00 84.57 299 A 1 
ATOM 2323 O O   . LEU A 1 299 ? 5.747   9.390   1.660   1.00 85.27 299 A 1 
ATOM 2324 C CB  . LEU A 1 299 ? 7.003   8.099   -1.195  1.00 85.29 299 A 1 
ATOM 2325 C CG  . LEU A 1 299 ? 7.980   9.256   -0.921  1.00 78.39 299 A 1 
ATOM 2326 C CD1 . LEU A 1 299 ? 9.081   8.855   0.064   1.00 69.44 299 A 1 
ATOM 2327 C CD2 . LEU A 1 299 ? 8.638   9.689   -2.231  1.00 72.25 299 A 1 
ATOM 2328 N N   . PHE A 1 300 ? 4.290   9.293   -0.052  1.00 86.30 300 A 1 
ATOM 2329 C CA  . PHE A 1 300 ? 3.442   10.377  0.439   1.00 86.20 300 A 1 
ATOM 2330 C C   . PHE A 1 300 ? 2.827   10.063  1.798   1.00 86.03 300 A 1 
ATOM 2331 O O   . PHE A 1 300 ? 2.780   10.947  2.654   1.00 84.80 300 A 1 
ATOM 2332 C CB  . PHE A 1 300 ? 2.341   10.702  -0.577  1.00 86.69 300 A 1 
ATOM 2333 C CG  . PHE A 1 300 ? 2.790   11.610  -1.701  1.00 82.87 300 A 1 
ATOM 2334 C CD1 . PHE A 1 300 ? 3.293   12.894  -1.407  1.00 74.74 300 A 1 
ATOM 2335 C CD2 . PHE A 1 300 ? 2.670   11.207  -3.040  1.00 75.00 300 A 1 
ATOM 2336 C CE1 . PHE A 1 300 ? 3.692   13.751  -2.445  1.00 70.41 300 A 1 
ATOM 2337 C CE2 . PHE A 1 300 ? 3.068   12.063  -4.078  1.00 70.69 300 A 1 
ATOM 2338 C CZ  . PHE A 1 300 ? 3.584   13.336  -3.780  1.00 72.30 300 A 1 
ATOM 2339 N N   . MET A 1 301 ? 2.433   8.822   2.043   1.00 83.56 301 A 1 
ATOM 2340 C CA  . MET A 1 301 ? 1.975   8.425   3.371   1.00 80.94 301 A 1 
ATOM 2341 C C   . MET A 1 301 ? 3.060   8.578   4.432   1.00 81.04 301 A 1 
ATOM 2342 O O   . MET A 1 301 ? 2.783   9.140   5.479   1.00 78.09 301 A 1 
ATOM 2343 C CB  . MET A 1 301 ? 1.531   6.985   3.394   1.00 78.00 301 A 1 
ATOM 2344 C CG  . MET A 1 301 ? 0.211   6.744   2.702   1.00 70.08 301 A 1 
ATOM 2345 S SD  . MET A 1 301 ? -0.503  5.214   3.327   1.00 65.00 301 A 1 
ATOM 2346 C CE  . MET A 1 301 ? 0.910   4.085   3.127   1.00 56.33 301 A 1 
ATOM 2347 N N   . PHE A 1 302 ? 4.299   8.128   4.188   1.00 82.29 302 A 1 
ATOM 2348 C CA  . PHE A 1 302 ? 5.378   8.314   5.159   1.00 81.18 302 A 1 
ATOM 2349 C C   . PHE A 1 302 ? 5.684   9.788   5.414   1.00 83.24 302 A 1 
ATOM 2350 O O   . PHE A 1 302 ? 5.960   10.163  6.555   1.00 82.21 302 A 1 
ATOM 2351 C CB  . PHE A 1 302 ? 6.638   7.564   4.716   1.00 78.76 302 A 1 
ATOM 2352 C CG  . PHE A 1 302 ? 6.577   6.069   4.944   1.00 73.88 302 A 1 
ATOM 2353 C CD1 . PHE A 1 302 ? 6.379   5.565   6.243   1.00 68.31 302 A 1 
ATOM 2354 C CD2 . PHE A 1 302 ? 6.738   5.178   3.869   1.00 66.35 302 A 1 
ATOM 2355 C CE1 . PHE A 1 302 ? 6.325   4.176   6.460   1.00 60.59 302 A 1 
ATOM 2356 C CE2 . PHE A 1 302 ? 6.685   3.792   4.087   1.00 60.32 302 A 1 
ATOM 2357 C CZ  . PHE A 1 302 ? 6.474   3.290   5.382   1.00 59.77 302 A 1 
ATOM 2358 N N   . ILE A 1 303 ? 5.579   10.640  4.391   1.00 87.45 303 A 1 
ATOM 2359 C CA  . ILE A 1 303 ? 5.691   12.094  4.555   1.00 88.61 303 A 1 
ATOM 2360 C C   . ILE A 1 303 ? 4.552   12.611  5.439   1.00 88.70 303 A 1 
ATOM 2361 O O   . ILE A 1 303 ? 4.811   13.351  6.388   1.00 87.92 303 A 1 
ATOM 2362 C CB  . ILE A 1 303 ? 5.730   12.801  3.181   1.00 90.17 303 A 1 
ATOM 2363 C CG1 . ILE A 1 303 ? 7.039   12.445  2.439   1.00 87.04 303 A 1 
ATOM 2364 C CG2 . ILE A 1 303 ? 5.611   14.327  3.338   1.00 84.68 303 A 1 
ATOM 2365 C CD1 . ILE A 1 303 ? 7.030   12.825  0.953   1.00 76.99 303 A 1 
ATOM 2366 N N   . LEU A 1 304 ? 3.304   12.190  5.184   1.00 87.68 304 A 1 
ATOM 2367 C CA  . LEU A 1 304 ? 2.140   12.572  5.983   1.00 85.78 304 A 1 
ATOM 2368 C C   . LEU A 1 304 ? 2.283   12.118  7.439   1.00 85.36 304 A 1 
ATOM 2369 O O   . LEU A 1 304 ? 2.052   12.911  8.353   1.00 84.47 304 A 1 
ATOM 2370 C CB  . LEU A 1 304 ? 0.876   11.995  5.325   1.00 85.28 304 A 1 
ATOM 2371 C CG  . LEU A 1 304 ? -0.432  12.345  6.060   1.00 78.27 304 A 1 
ATOM 2372 C CD1 . LEU A 1 304 ? -0.717  13.850  6.026   1.00 72.24 304 A 1 
ATOM 2373 C CD2 . LEU A 1 304 ? -1.604  11.619  5.401   1.00 71.58 304 A 1 
ATOM 2374 N N   . VAL A 1 305 ? 2.727   10.878  7.670   1.00 84.13 305 A 1 
ATOM 2375 C CA  . VAL A 1 305 ? 3.045   10.343  9.004   1.00 81.58 305 A 1 
ATOM 2376 C C   . VAL A 1 305 ? 4.073   11.229  9.706   1.00 82.36 305 A 1 
ATOM 2377 O O   . VAL A 1 305 ? 3.864   11.634  10.851  1.00 80.04 305 A 1 
ATOM 2378 C CB  . VAL A 1 305 ? 3.560   8.892   8.895   1.00 79.73 305 A 1 
ATOM 2379 C CG1 . VAL A 1 305 ? 4.130   8.366   10.220  1.00 75.17 305 A 1 
ATOM 2380 C CG2 . VAL A 1 305 ? 2.460   7.928   8.448   1.00 75.98 305 A 1 
ATOM 2381 N N   . GLY A 1 306 ? 5.160   11.582  9.013   1.00 86.07 306 A 1 
ATOM 2382 C CA  . GLY A 1 306 ? 6.182   12.487  9.533   1.00 85.59 306 A 1 
ATOM 2383 C C   . GLY A 1 306 ? 5.612   13.852  9.926   1.00 87.72 306 A 1 
ATOM 2384 O O   . GLY A 1 306 ? 5.885   14.333  11.024  1.00 86.87 306 A 1 
ATOM 2385 N N   . LEU A 1 307 ? 4.769   14.448  9.078   1.00 88.39 307 A 1 
ATOM 2386 C CA  . LEU A 1 307 ? 4.114   15.732  9.355   1.00 88.75 307 A 1 
ATOM 2387 C C   . LEU A 1 307 ? 3.189   15.658  10.575  1.00 88.72 307 A 1 
ATOM 2388 O O   . LEU A 1 307 ? 3.247   16.542  11.431  1.00 88.07 307 A 1 
ATOM 2389 C CB  . LEU A 1 307 ? 3.331   16.200  8.117   1.00 89.74 307 A 1 
ATOM 2390 C CG  . LEU A 1 307 ? 4.202   16.669  6.935   1.00 81.91 307 A 1 
ATOM 2391 C CD1 . LEU A 1 307 ? 3.311   16.924  5.719   1.00 76.01 307 A 1 
ATOM 2392 C CD2 . LEU A 1 307 ? 4.956   17.958  7.250   1.00 76.23 307 A 1 
ATOM 2393 N N   . ILE A 1 308 ? 2.385   14.592  10.703  1.00 87.85 308 A 1 
ATOM 2394 C CA  . ILE A 1 308 ? 1.516   14.369  11.870  1.00 85.48 308 A 1 
ATOM 2395 C C   . ILE A 1 308 ? 2.360   14.308  13.144  1.00 85.65 308 A 1 
ATOM 2396 O O   . ILE A 1 308 ? 2.058   15.002  14.117  1.00 83.63 308 A 1 
ATOM 2397 C CB  . ILE A 1 308 ? 0.657   13.096  11.679  1.00 84.28 308 A 1 
ATOM 2398 C CG1 . ILE A 1 308 ? -0.401  13.328  10.574  1.00 80.88 308 A 1 
ATOM 2399 C CG2 . ILE A 1 308 ? -0.042  12.692  12.992  1.00 78.39 308 A 1 
ATOM 2400 C CD1 . ILE A 1 308 ? -1.050  12.033  10.058  1.00 72.03 308 A 1 
ATOM 2401 N N   . PHE A 1 309 ? 3.459   13.541  13.150  1.00 84.65 309 A 1 
ATOM 2402 C CA  . PHE A 1 309 ? 4.327   13.446  14.323  1.00 84.88 309 A 1 
ATOM 2403 C C   . PHE A 1 309 ? 5.109   14.725  14.615  1.00 86.21 309 A 1 
ATOM 2404 O O   . PHE A 1 309 ? 5.398   14.981  15.782  1.00 84.62 309 A 1 
ATOM 2405 C CB  . PHE A 1 309 ? 5.257   12.244  14.202  1.00 83.28 309 A 1 
ATOM 2406 C CG  . PHE A 1 309 ? 4.590   10.945  14.592  1.00 82.56 309 A 1 
ATOM 2407 C CD1 . PHE A 1 309 ? 4.171   10.745  15.922  1.00 76.95 309 A 1 
ATOM 2408 C CD2 . PHE A 1 309 ? 4.407   9.929   13.643  1.00 76.58 309 A 1 
ATOM 2409 C CE1 . PHE A 1 309 ? 3.582   9.528   16.300  1.00 72.86 309 A 1 
ATOM 2410 C CE2 . PHE A 1 309 ? 3.818   8.712   14.022  1.00 72.72 309 A 1 
ATOM 2411 C CZ  . PHE A 1 309 ? 3.409   8.508   15.350  1.00 75.71 309 A 1 
ATOM 2412 N N   . ILE A 1 310 ? 5.398   15.574  13.628  1.00 88.71 310 A 1 
ATOM 2413 C CA  . ILE A 1 310 ? 5.939   16.920  13.868  1.00 89.43 310 A 1 
ATOM 2414 C C   . ILE A 1 310 ? 4.915   17.769  14.625  1.00 89.85 310 A 1 
ATOM 2415 O O   . ILE A 1 310 ? 5.265   18.386  15.630  1.00 88.41 310 A 1 
ATOM 2416 C CB  . ILE A 1 310 ? 6.395   17.586  12.548  1.00 89.56 310 A 1 
ATOM 2417 C CG1 . ILE A 1 310 ? 7.675   16.900  12.022  1.00 85.91 310 A 1 
ATOM 2418 C CG2 . ILE A 1 310 ? 6.657   19.094  12.735  1.00 84.26 310 A 1 
ATOM 2419 C CD1 . ILE A 1 310 ? 7.981   17.209  10.550  1.00 76.26 310 A 1 
ATOM 2420 N N   . VAL A 1 311 ? 3.641   17.769  14.203  1.00 88.69 311 A 1 
ATOM 2421 C CA  . VAL A 1 311 ? 2.571   18.515  14.887  1.00 88.28 311 A 1 
ATOM 2422 C C   . VAL A 1 311 ? 2.363   17.993  16.310  1.00 88.12 311 A 1 
ATOM 2423 O O   . VAL A 1 311 ? 2.323   18.780  17.260  1.00 86.50 311 A 1 
ATOM 2424 C CB  . VAL A 1 311 ? 1.260   18.463  14.074  1.00 88.21 311 A 1 
ATOM 2425 C CG1 . VAL A 1 311 ? 0.091   19.116  14.825  1.00 82.84 311 A 1 
ATOM 2426 C CG2 . VAL A 1 311 ? 1.420   19.203  12.739  1.00 84.02 311 A 1 
ATOM 2427 N N   . VAL A 1 312 ? 2.291   16.664  16.492  1.00 85.93 312 A 1 
ATOM 2428 C CA  . VAL A 1 312 ? 2.198   16.034  17.818  1.00 83.32 312 A 1 
ATOM 2429 C C   . VAL A 1 312 ? 3.417   16.396  18.671  1.00 83.93 312 A 1 
ATOM 2430 O O   . VAL A 1 312 ? 3.261   16.821  19.814  1.00 82.41 312 A 1 
ATOM 2431 C CB  . VAL A 1 312 ? 2.021   14.507  17.684  1.00 82.16 312 A 1 
ATOM 2432 C CG1 . VAL A 1 312 ? 2.093   13.789  19.040  1.00 78.10 312 A 1 
ATOM 2433 C CG2 . VAL A 1 312 ? 0.653   14.164  17.071  1.00 78.98 312 A 1 
ATOM 2434 N N   . GLY A 1 313 ? 4.627   16.318  18.122  1.00 86.80 313 A 1 
ATOM 2435 C CA  . GLY A 1 313 ? 5.873   16.690  18.788  1.00 86.26 313 A 1 
ATOM 2436 C C   . GLY A 1 313 ? 5.907   18.156  19.221  1.00 87.89 313 A 1 
ATOM 2437 O O   . GLY A 1 313 ? 6.347   18.454  20.332  1.00 86.70 313 A 1 
ATOM 2438 N N   . LEU A 1 314 ? 5.382   19.079  18.411  1.00 87.91 314 A 1 
ATOM 2439 C CA  . LEU A 1 314 ? 5.251   20.497  18.775  1.00 87.54 314 A 1 
ATOM 2440 C C   . LEU A 1 314 ? 4.277   20.703  19.942  1.00 87.31 314 A 1 
ATOM 2441 O O   . LEU A 1 314 ? 4.577   21.482  20.849  1.00 86.16 314 A 1 
ATOM 2442 C CB  . LEU A 1 314 ? 4.805   21.315  17.551  1.00 88.41 314 A 1 
ATOM 2443 C CG  . LEU A 1 314 ? 5.897   21.524  16.484  1.00 80.48 314 A 1 
ATOM 2444 C CD1 . LEU A 1 314 ? 5.273   22.165  15.242  1.00 74.13 314 A 1 
ATOM 2445 C CD2 . LEU A 1 314 ? 7.021   22.438  16.977  1.00 75.11 314 A 1 
ATOM 2446 N N   . ASN A 1 315 ? 3.157   19.975  19.968  1.00 86.45 315 A 1 
ATOM 2447 C CA  . ASN A 1 315 ? 2.221   20.008  21.093  1.00 84.07 315 A 1 
ATOM 2448 C C   . ASN A 1 315 ? 2.863   19.459  22.376  1.00 83.74 315 A 1 
ATOM 2449 O O   . ASN A 1 315 ? 2.744   20.066  23.444  1.00 81.76 315 A 1 
ATOM 2450 C CB  . ASN A 1 315 ? 0.949   19.230  20.711  1.00 82.46 315 A 1 
ATOM 2451 C CG  . ASN A 1 315 ? 0.086   19.969  19.701  1.00 74.79 315 A 1 
ATOM 2452 O OD1 . ASN A 1 315 ? 0.103   21.182  19.596  1.00 67.59 315 A 1 
ATOM 2453 N ND2 . ASN A 1 315 ? -0.724  19.262  18.950  1.00 67.84 315 A 1 
ATOM 2454 N N   . ILE A 1 316 ? 3.610   18.354  22.277  1.00 84.18 316 A 1 
ATOM 2455 C CA  . ILE A 1 316 ? 4.371   17.784  23.401  1.00 82.87 316 A 1 
ATOM 2456 C C   . ILE A 1 316 ? 5.447   18.763  23.869  1.00 83.67 316 A 1 
ATOM 2457 O O   . ILE A 1 316 ? 5.588   18.975  25.069  1.00 83.11 316 A 1 
ATOM 2458 C CB  . ILE A 1 316 ? 4.991   16.421  23.025  1.00 81.96 316 A 1 
ATOM 2459 C CG1 . ILE A 1 316 ? 3.889   15.390  22.712  1.00 78.41 316 A 1 
ATOM 2460 C CG2 . ILE A 1 316 ? 5.871   15.884  24.176  1.00 76.95 316 A 1 
ATOM 2461 C CD1 . ILE A 1 316 ? 4.428   14.187  21.932  1.00 70.58 316 A 1 
ATOM 2462 N N   . TYR A 1 317 ? 6.164   19.414  22.956  1.00 85.15 317 A 1 
ATOM 2463 C CA  . TYR A 1 317 ? 7.155   20.437  23.290  1.00 85.22 317 A 1 
ATOM 2464 C C   . TYR A 1 317 ? 6.536   21.587  24.095  1.00 85.55 317 A 1 
ATOM 2465 O O   . TYR A 1 317 ? 7.096   22.003  25.109  1.00 84.76 317 A 1 
ATOM 2466 C CB  . TYR A 1 317 ? 7.800   20.966  22.003  1.00 85.65 317 A 1 
ATOM 2467 C CG  . TYR A 1 317 ? 8.648   22.201  22.220  1.00 85.94 317 A 1 
ATOM 2468 C CD1 . TYR A 1 317 ? 8.117   23.486  21.969  1.00 81.24 317 A 1 
ATOM 2469 C CD2 . TYR A 1 317 ? 9.953   22.071  22.727  1.00 82.05 317 A 1 
ATOM 2470 C CE1 . TYR A 1 317 ? 8.893   24.632  22.226  1.00 81.34 317 A 1 
ATOM 2471 C CE2 . TYR A 1 317 ? 10.731  23.216  22.988  1.00 81.59 317 A 1 
ATOM 2472 C CZ  . TYR A 1 317 ? 10.201  24.499  22.739  1.00 83.26 317 A 1 
ATOM 2473 O OH  . TYR A 1 317 ? 10.949  25.606  23.002  1.00 81.69 317 A 1 
ATOM 2474 N N   . GLN A 1 318 ? 5.361   22.094  23.689  1.00 86.30 318 A 1 
ATOM 2475 C CA  . GLN A 1 318 ? 4.660   23.150  24.423  1.00 85.46 318 A 1 
ATOM 2476 C C   . GLN A 1 318 ? 4.217   22.685  25.815  1.00 85.23 318 A 1 
ATOM 2477 O O   . GLN A 1 318 ? 4.396   23.418  26.791  1.00 83.70 318 A 1 
ATOM 2478 C CB  . GLN A 1 318 ? 3.440   23.629  23.629  1.00 85.00 318 A 1 
ATOM 2479 C CG  . GLN A 1 318 ? 3.814   24.432  22.374  1.00 77.22 318 A 1 
ATOM 2480 C CD  . GLN A 1 318 ? 2.580   24.927  21.623  1.00 73.65 318 A 1 
ATOM 2481 O OE1 . GLN A 1 318 ? 1.452   24.819  22.073  1.00 66.01 318 A 1 
ATOM 2482 N NE2 . GLN A 1 318 ? 2.743   25.529  20.468  1.00 62.73 318 A 1 
ATOM 2483 N N   . SER A 1 319 ? 3.669   21.468  25.911  1.00 83.83 319 A 1 
ATOM 2484 C CA  . SER A 1 319 ? 3.264   20.826  27.163  1.00 81.49 319 A 1 
ATOM 2485 C C   . SER A 1 319 ? 4.450   20.660  28.124  1.00 81.13 319 A 1 
ATOM 2486 O O   . SER A 1 319 ? 4.418   21.154  29.253  1.00 78.78 319 A 1 
ATOM 2487 C CB  . SER A 1 319 ? 2.643   19.465  26.822  1.00 80.79 319 A 1 
ATOM 2488 O OG  . SER A 1 319 ? 2.362   18.736  27.993  1.00 69.01 319 A 1 
ATOM 2489 N N   . GLN A 1 320 ? 5.525   20.052  27.642  1.00 81.08 320 A 1 
ATOM 2490 C CA  . GLN A 1 320 ? 6.749   19.812  28.406  1.00 80.36 320 A 1 
ATOM 2491 C C   . GLN A 1 320 ? 7.412   21.121  28.831  1.00 81.48 320 A 1 
ATOM 2492 O O   . GLN A 1 320 ? 7.830   21.266  29.975  1.00 80.26 320 A 1 
ATOM 2493 C CB  . GLN A 1 320 ? 7.705   18.955  27.559  1.00 79.02 320 A 1 
ATOM 2494 C CG  . GLN A 1 320 ? 7.282   17.472  27.536  1.00 72.84 320 A 1 
ATOM 2495 C CD  . GLN A 1 320 ? 7.512   16.800  28.890  1.00 71.15 320 A 1 
ATOM 2496 O OE1 . GLN A 1 320 ? 8.287   17.281  29.699  1.00 64.58 320 A 1 
ATOM 2497 N NE2 . GLN A 1 320 ? 6.874   15.695  29.188  1.00 60.89 320 A 1 
ATOM 2498 N N   . ARG A 1 321 ? 7.439   22.134  27.964  1.00 82.52 321 A 1 
ATOM 2499 C CA  . ARG A 1 321 ? 7.969   23.454  28.317  1.00 82.50 321 A 1 
ATOM 2500 C C   . ARG A 1 321 ? 7.199   24.095  29.471  1.00 83.03 321 A 1 
ATOM 2501 O O   . ARG A 1 321 ? 7.830   24.725  30.316  1.00 81.23 321 A 1 
ATOM 2502 C CB  . ARG A 1 321 ? 7.986   24.343  27.072  1.00 82.11 321 A 1 
ATOM 2503 C CG  . ARG A 1 321 ? 8.626   25.702  27.361  1.00 74.29 321 A 1 
ATOM 2504 C CD  . ARG A 1 321 ? 8.645   26.553  26.098  1.00 72.93 321 A 1 
ATOM 2505 N NE  . ARG A 1 321 ? 9.113   27.919  26.394  1.00 65.69 321 A 1 
ATOM 2506 C CZ  . ARG A 1 321 ? 8.811   29.013  25.717  1.00 61.19 321 A 1 
ATOM 2507 N NH1 . ARG A 1 321 ? 8.109   28.969  24.616  1.00 55.45 321 A 1 
ATOM 2508 N NH2 . ARG A 1 321 ? 9.199   30.181  26.147  1.00 52.64 321 A 1 
ATOM 2509 N N   . ARG A 1 322 ? 5.862   23.956  29.524  1.00 83.78 322 A 1 
ATOM 2510 C CA  . ARG A 1 322 ? 5.051   24.445  30.653  1.00 82.69 322 A 1 
ATOM 2511 C C   . ARG A 1 322 ? 5.395   23.697  31.936  1.00 82.54 322 A 1 
ATOM 2512 O O   . ARG A 1 322 ? 5.726   24.354  32.914  1.00 79.73 322 A 1 
ATOM 2513 C CB  . ARG A 1 322 ? 3.548   24.346  30.349  1.00 81.64 322 A 1 
ATOM 2514 C CG  . ARG A 1 322 ? 3.094   25.368  29.303  1.00 72.84 322 A 1 
ATOM 2515 C CD  . ARG A 1 322 ? 1.608   25.153  28.999  1.00 71.58 322 A 1 
ATOM 2516 N NE  . ARG A 1 322 ? 1.149   26.004  27.884  1.00 65.14 322 A 1 
ATOM 2517 C CZ  . ARG A 1 322 ? -0.074  26.015  27.374  1.00 59.28 322 A 1 
ATOM 2518 N NH1 . ARG A 1 322 ? -1.026  25.264  27.855  1.00 55.84 322 A 1 
ATOM 2519 N NH2 . ARG A 1 322 ? -0.363  26.782  26.358  1.00 52.46 322 A 1 
ATOM 2520 N N   . ALA A 1 323 ? 5.433   22.359  31.896  1.00 80.88 323 A 1 
ATOM 2521 C CA  . ALA A 1 323 ? 5.785   21.530  33.047  1.00 79.01 323 A 1 
ATOM 2522 C C   . ALA A 1 323 ? 7.182   21.874  33.598  1.00 79.53 323 A 1 
ATOM 2523 O O   . ALA A 1 323 ? 7.360   22.089  34.793  1.00 77.62 323 A 1 
ATOM 2524 C CB  . ALA A 1 323 ? 5.693   20.057  32.622  1.00 77.83 323 A 1 
ATOM 2525 N N   . VAL A 1 324 ? 8.174   22.021  32.725  1.00 77.85 324 A 1 
ATOM 2526 C CA  . VAL A 1 324 ? 9.544   22.384  33.117  1.00 77.36 324 A 1 
ATOM 2527 C C   . VAL A 1 324 ? 9.612   23.796  33.731  1.00 78.80 324 A 1 
ATOM 2528 O O   . VAL A 1 324 ? 10.416  24.031  34.627  1.00 78.04 324 A 1 
ATOM 2529 C CB  . VAL A 1 324 ? 10.472  22.237  31.898  1.00 76.00 324 A 1 
ATOM 2530 C CG1 . VAL A 1 324 ? 11.902  22.667  32.179  1.00 68.89 324 A 1 
ATOM 2531 C CG2 . VAL A 1 324 ? 10.593  20.782  31.421  1.00 69.73 324 A 1 
ATOM 2532 N N   . LEU A 1 325 ? 8.778   24.743  33.283  1.00 78.40 325 A 1 
ATOM 2533 C CA  . LEU A 1 325 ? 8.698   26.089  33.866  1.00 77.91 325 A 1 
ATOM 2534 C C   . LEU A 1 325 ? 8.000   26.099  35.236  1.00 78.66 325 A 1 
ATOM 2535 O O   . LEU A 1 325 ? 8.424   26.865  36.096  1.00 77.50 325 A 1 
ATOM 2536 C CB  . LEU A 1 325 ? 7.992   27.049  32.892  1.00 77.85 325 A 1 
ATOM 2537 C CG  . LEU A 1 325 ? 8.843   27.474  31.680  1.00 73.10 325 A 1 
ATOM 2538 C CD1 . LEU A 1 325 ? 7.956   28.210  30.666  1.00 68.28 325 A 1 
ATOM 2539 C CD2 . LEU A 1 325 ? 9.983   28.415  32.065  1.00 68.44 325 A 1 
ATOM 2540 N N   . GLU A 1 326 ? 6.985   25.258  35.447  1.00 77.73 326 A 1 
ATOM 2541 C CA  . GLU A 1 326 ? 6.305   25.080  36.744  1.00 76.84 326 A 1 
ATOM 2542 C C   . GLU A 1 326 ? 7.287   24.595  37.830  1.00 76.49 326 A 1 
ATOM 2543 O O   . GLU A 1 326 ? 7.176   24.993  38.982  1.00 73.33 326 A 1 
ATOM 2544 C CB  . GLU A 1 326 ? 5.113   24.100  36.586  1.00 75.16 326 A 1 
ATOM 2545 C CG  . GLU A 1 326 ? 3.907   24.705  35.825  1.00 68.22 326 A 1 
ATOM 2546 C CD  . GLU A 1 326 ? 2.787   23.696  35.432  1.00 66.72 326 A 1 
ATOM 2547 O OE1 . GLU A 1 326 ? 1.847   24.111  34.704  1.00 62.05 326 A 1 
ATOM 2548 O OE2 . GLU A 1 326 ? 2.857   22.498  35.784  1.00 62.02 326 A 1 
ATOM 2549 N N   . HIS A 1 327 ? 8.316   23.825  37.454  1.00 78.27 327 A 1 
ATOM 2550 C CA  . HIS A 1 327 ? 9.333   23.287  38.364  1.00 77.23 327 A 1 
ATOM 2551 C C   . HIS A 1 327 ? 10.653  24.079  38.389  1.00 77.95 327 A 1 
ATOM 2552 O O   . HIS A 1 327 ? 11.725  23.545  38.697  1.00 75.33 327 A 1 
ATOM 2553 C CB  . HIS A 1 327 ? 9.517   21.805  38.049  1.00 75.91 327 A 1 
ATOM 2554 C CG  . HIS A 1 327 ? 8.292   21.006  38.420  1.00 73.61 327 A 1 
ATOM 2555 N ND1 . HIS A 1 327 ? 7.909   20.693  39.704  1.00 65.09 327 A 1 
ATOM 2556 C CD2 . HIS A 1 327 ? 7.345   20.494  37.579  1.00 66.85 327 A 1 
ATOM 2557 C CE1 . HIS A 1 327 ? 6.762   19.996  39.641  1.00 65.13 327 A 1 
ATOM 2558 N NE2 . HIS A 1 327 ? 6.366   19.849  38.361  1.00 66.11 327 A 1 
ATOM 2559 N N   . ARG A 1 328 ? 10.605  25.372  38.055  1.00 77.87 328 A 1 
ATOM 2560 C CA  . ARG A 1 328 ? 11.798  26.236  37.974  1.00 78.04 328 A 1 
ATOM 2561 C C   . ARG A 1 328 ? 12.581  26.309  39.292  1.00 79.17 328 A 1 
ATOM 2562 O O   . ARG A 1 328 ? 13.813  26.298  39.266  1.00 76.74 328 A 1 
ATOM 2563 C CB  . ARG A 1 328 ? 11.360  27.629  37.498  1.00 76.59 328 A 1 
ATOM 2564 C CG  . ARG A 1 328 ? 12.555  28.539  37.201  1.00 69.37 328 A 1 
ATOM 2565 C CD  . ARG A 1 328 ? 12.085  29.909  36.718  1.00 67.66 328 A 1 
ATOM 2566 N NE  . ARG A 1 328 ? 13.238  30.796  36.448  1.00 61.00 328 A 1 
ATOM 2567 C CZ  . ARG A 1 328 ? 13.200  32.107  36.282  1.00 55.78 328 A 1 
ATOM 2568 N NH1 . ARG A 1 328 ? 12.080  32.775  36.301  1.00 52.87 328 A 1 
ATOM 2569 N NH2 . ARG A 1 328 ? 14.302  32.779  36.108  1.00 48.64 328 A 1 
ATOM 2570 N N   . GLU A 1 329 ? 11.875  26.360  40.423  1.00 75.70 329 A 1 
ATOM 2571 C CA  . GLU A 1 329 ? 12.466  26.410  41.768  1.00 75.80 329 A 1 
ATOM 2572 C C   . GLU A 1 329 ? 13.231  25.121  42.104  1.00 76.80 329 A 1 
ATOM 2573 O O   . GLU A 1 329 ? 14.390  25.165  42.520  1.00 74.23 329 A 1 
ATOM 2574 C CB  . GLU A 1 329 ? 11.354  26.646  42.796  1.00 73.21 329 A 1 
ATOM 2575 C CG  . GLU A 1 329 ? 10.730  28.050  42.676  1.00 66.29 329 A 1 
ATOM 2576 C CD  . GLU A 1 329 ? 9.461   28.222  43.521  1.00 62.11 329 A 1 
ATOM 2577 O OE1 . GLU A 1 329 ? 8.726   29.195  43.226  1.00 56.71 329 A 1 
ATOM 2578 O OE2 . GLU A 1 329 ? 9.174   27.317  44.334  1.00 56.40 329 A 1 
ATOM 2579 N N   . GLU A 1 330 ? 12.637  23.964  41.820  1.00 76.20 330 A 1 
ATOM 2580 C CA  . GLU A 1 330 ? 13.258  22.651  42.026  1.00 75.72 330 A 1 
ATOM 2581 C C   . GLU A 1 330 ? 14.532  22.492  41.187  1.00 76.82 330 A 1 
ATOM 2582 O O   . GLU A 1 330 ? 15.543  21.961  41.655  1.00 75.27 330 A 1 
ATOM 2583 C CB  . GLU A 1 330 ? 12.260  21.535  41.677  1.00 72.99 330 A 1 
ATOM 2584 C CG  . GLU A 1 330 ? 10.983  21.549  42.542  1.00 67.57 330 A 1 
ATOM 2585 C CD  . GLU A 1 330 ? 9.999   20.419  42.182  1.00 66.29 330 A 1 
ATOM 2586 O OE1 . GLU A 1 330 ? 9.010   20.238  42.930  1.00 60.18 330 A 1 
ATOM 2587 O OE2 . GLU A 1 330 ? 10.227  19.735  41.158  1.00 59.30 330 A 1 
ATOM 2588 N N   . ILE A 1 331 ? 14.520  23.012  39.959  1.00 77.31 331 A 1 
ATOM 2589 C CA  . ILE A 1 331 ? 15.701  23.051  39.086  1.00 76.82 331 A 1 
ATOM 2590 C C   . ILE A 1 331 ? 16.799  23.925  39.696  1.00 78.11 331 A 1 
ATOM 2591 O O   . ILE A 1 331 ? 17.967  23.527  39.701  1.00 76.16 331 A 1 
ATOM 2592 C CB  . ILE A 1 331 ? 15.316  23.549  37.672  1.00 74.79 331 A 1 
ATOM 2593 C CG1 . ILE A 1 331 ? 14.360  22.544  36.998  1.00 70.13 331 A 1 
ATOM 2594 C CG2 . ILE A 1 331 ? 16.563  23.758  36.792  1.00 68.80 331 A 1 
ATOM 2595 C CD1 . ILE A 1 331 ? 13.648  23.127  35.776  1.00 63.08 331 A 1 
ATOM 2596 N N   . GLY A 1 332 ? 16.437  25.101  40.225  1.00 77.21 332 A 1 
ATOM 2597 C CA  . GLY A 1 332 ? 17.362  26.001  40.915  1.00 76.55 332 A 1 
ATOM 2598 C C   . GLY A 1 332 ? 18.029  25.336  42.121  1.00 78.50 332 A 1 
ATOM 2599 O O   . GLY A 1 332 ? 19.255  25.396  42.254  1.00 77.12 332 A 1 
ATOM 2600 N N   . LEU A 1 333 ? 17.258  24.615  42.948  1.00 76.79 333 A 1 
ATOM 2601 C CA  . LEU A 1 333 ? 17.757  23.843  44.090  1.00 75.49 333 A 1 
ATOM 2602 C C   . LEU A 1 333 ? 18.689  22.704  43.658  1.00 76.00 333 A 1 
ATOM 2603 O O   . LEU A 1 333 ? 19.787  22.562  44.205  1.00 75.39 333 A 1 
ATOM 2604 C CB  . LEU A 1 333 ? 16.560  23.298  44.894  1.00 74.39 333 A 1 
ATOM 2605 C CG  . LEU A 1 333 ? 15.767  24.369  45.671  1.00 67.39 333 A 1 
ATOM 2606 C CD1 . LEU A 1 333 ? 14.492  23.748  46.240  1.00 61.89 333 A 1 
ATOM 2607 C CD2 . LEU A 1 333 ? 16.579  24.951  46.826  1.00 60.93 333 A 1 
ATOM 2608 N N   . LEU A 1 334 ? 18.317  21.932  42.631  1.00 77.79 334 A 1 
ATOM 2609 C CA  . LEU A 1 334 ? 19.176  20.872  42.080  1.00 76.28 334 A 1 
ATOM 2610 C C   . LEU A 1 334 ? 20.519  21.419  41.581  1.00 76.20 334 A 1 
ATOM 2611 O O   . LEU A 1 334 ? 21.564  20.800  41.794  1.00 74.65 334 A 1 
ATOM 2612 C CB  . LEU A 1 334 ? 18.430  20.152  40.938  1.00 74.87 334 A 1 
ATOM 2613 C CG  . LEU A 1 334 ? 17.340  19.171  41.407  1.00 69.87 334 A 1 
ATOM 2614 C CD1 . LEU A 1 334 ? 16.512  18.717  40.201  1.00 63.85 334 A 1 
ATOM 2615 C CD2 . LEU A 1 334 ? 17.946  17.928  42.065  1.00 63.00 334 A 1 
ATOM 2616 N N   . ARG A 1 335 ? 20.513  22.597  40.963  1.00 79.16 335 A 1 
ATOM 2617 C CA  . ARG A 1 335 ? 21.725  23.298  40.520  1.00 78.85 335 A 1 
ATOM 2618 C C   . ARG A 1 335 ? 22.552  23.822  41.697  1.00 79.93 335 A 1 
ATOM 2619 O O   . ARG A 1 335 ? 23.776  23.701  41.661  1.00 77.44 335 A 1 
ATOM 2620 C CB  . ARG A 1 335 ? 21.333  24.434  39.560  1.00 77.21 335 A 1 
ATOM 2621 C CG  . ARG A 1 335 ? 20.824  23.940  38.194  1.00 72.71 335 A 1 
ATOM 2622 C CD  . ARG A 1 335 ? 21.958  23.506  37.258  1.00 71.58 335 A 1 
ATOM 2623 N NE  . ARG A 1 335 ? 22.742  24.661  36.788  1.00 66.85 335 A 1 
ATOM 2624 C CZ  . ARG A 1 335 ? 23.836  24.621  36.061  1.00 62.42 335 A 1 
ATOM 2625 N NH1 . ARG A 1 335 ? 24.452  23.518  35.791  1.00 57.06 335 A 1 
ATOM 2626 N NH2 . ARG A 1 335 ? 24.329  25.723  35.570  1.00 55.43 335 A 1 
ATOM 2627 N N   . ALA A 1 336 ? 21.908  24.334  42.745  1.00 77.28 336 A 1 
ATOM 2628 C CA  . ALA A 1 336 ? 22.582  24.809  43.954  1.00 76.20 336 A 1 
ATOM 2629 C C   . ALA A 1 336 ? 23.313  23.684  44.707  1.00 75.72 336 A 1 
ATOM 2630 O O   . ALA A 1 336 ? 24.414  23.893  45.212  1.00 73.55 336 A 1 
ATOM 2631 C CB  . ALA A 1 336 ? 21.547  25.504  44.846  1.00 75.58 336 A 1 
ATOM 2632 N N   . VAL A 1 337 ? 22.764  22.463  44.715  1.00 79.01 337 A 1 
ATOM 2633 C CA  . VAL A 1 337 ? 23.377  21.261  45.320  1.00 77.10 337 A 1 
ATOM 2634 C C   . VAL A 1 337 ? 24.499  20.665  44.440  1.00 76.15 337 A 1 
ATOM 2635 O O   . VAL A 1 337 ? 25.123  19.671  44.793  1.00 71.40 337 A 1 
ATOM 2636 C CB  . VAL A 1 337 ? 22.270  20.253  45.710  1.00 75.69 337 A 1 
ATOM 2637 C CG1 . VAL A 1 337 ? 22.770  18.974  46.388  1.00 68.66 337 A 1 
ATOM 2638 C CG2 . VAL A 1 337 ? 21.293  20.892  46.715  1.00 69.40 337 A 1 
ATOM 2639 N N   . GLY A 1 338 ? 24.815  21.286  43.298  1.00 76.99 338 A 1 
ATOM 2640 C CA  . GLY A 1 338 ? 25.913  20.870  42.415  1.00 75.85 338 A 1 
ATOM 2641 C C   . GLY A 1 338 ? 25.491  20.019  41.209  1.00 76.73 338 A 1 
ATOM 2642 O O   . GLY A 1 338 ? 26.342  19.421  40.548  1.00 72.13 338 A 1 
ATOM 2643 N N   . GLY A 1 339 ? 24.199  19.959  40.888  1.00 75.41 339 A 1 
ATOM 2644 C CA  . GLY A 1 339 ? 23.697  19.300  39.681  1.00 75.01 339 A 1 
ATOM 2645 C C   . GLY A 1 339 ? 24.176  20.004  38.406  1.00 76.89 339 A 1 
ATOM 2646 O O   . GLY A 1 339 ? 23.879  21.170  38.163  1.00 73.86 339 A 1 
ATOM 2647 N N   . GLY A 1 340 ? 24.918  19.289  37.554  1.00 78.98 340 A 1 
ATOM 2648 C CA  . GLY A 1 340 ? 25.335  19.800  36.246  1.00 80.03 340 A 1 
ATOM 2649 C C   . GLY A 1 340 ? 24.152  19.990  35.279  1.00 82.26 340 A 1 
ATOM 2650 O O   . GLY A 1 340 ? 23.161  19.261  35.342  1.00 79.83 340 A 1 
ATOM 2651 N N   . GLU A 1 341 ? 24.268  20.920  34.323  1.00 80.68 341 A 1 
ATOM 2652 C CA  . GLU A 1 341 ? 23.220  21.214  33.323  1.00 81.70 341 A 1 
ATOM 2653 C C   . GLU A 1 341 ? 22.726  19.973  32.574  1.00 82.41 341 A 1 
ATOM 2654 O O   . GLU A 1 341 ? 21.528  19.787  32.369  1.00 79.92 341 A 1 
ATOM 2655 C CB  . GLU A 1 341 ? 23.776  22.187  32.272  1.00 79.10 341 A 1 
ATOM 2656 C CG  . GLU A 1 341 ? 23.930  23.590  32.842  1.00 69.78 341 A 1 
ATOM 2657 C CD  . GLU A 1 341 ? 24.678  24.545  31.924  1.00 68.65 341 A 1 
ATOM 2658 O OE1 . GLU A 1 341 ? 25.114  25.574  32.492  1.00 61.97 341 A 1 
ATOM 2659 O OE2 . GLU A 1 341 ? 24.829  24.225  30.721  1.00 63.27 341 A 1 
ATOM 2660 N N   . ARG A 1 342 ? 23.656  19.102  32.192  1.00 84.75 342 A 1 
ATOM 2661 C CA  . ARG A 1 342 ? 23.338  17.853  31.493  1.00 84.62 342 A 1 
ATOM 2662 C C   . ARG A 1 342 ? 22.549  16.882  32.369  1.00 85.24 342 A 1 
ATOM 2663 O O   . ARG A 1 342 ? 21.651  16.233  31.856  1.00 82.67 342 A 1 
ATOM 2664 C CB  . ARG A 1 342 ? 24.616  17.179  30.973  1.00 83.88 342 A 1 
ATOM 2665 C CG  . ARG A 1 342 ? 25.316  17.996  29.875  1.00 77.49 342 A 1 
ATOM 2666 C CD  . ARG A 1 342 ? 26.533  17.228  29.346  1.00 74.27 342 A 1 
ATOM 2667 N NE  . ARG A 1 342 ? 27.278  17.996  28.329  1.00 67.82 342 A 1 
ATOM 2668 C CZ  . ARG A 1 342 ? 28.443  17.667  27.791  1.00 60.12 342 A 1 
ATOM 2669 N NH1 . ARG A 1 342 ? 29.069  16.569  28.114  1.00 56.79 342 A 1 
ATOM 2670 N NH2 . ARG A 1 342 ? 29.013  18.443  26.912  1.00 53.33 342 A 1 
ATOM 2671 N N   . ALA A 1 343 ? 22.868  16.800  33.671  1.00 83.77 343 A 1 
ATOM 2672 C CA  . ALA A 1 343 ? 22.178  15.915  34.607  1.00 83.17 343 A 1 
ATOM 2673 C C   . ALA A 1 343 ? 20.731  16.378  34.842  1.00 84.15 343 A 1 
ATOM 2674 O O   . ALA A 1 343 ? 19.810  15.579  34.728  1.00 82.98 343 A 1 
ATOM 2675 C CB  . ALA A 1 343 ? 22.977  15.843  35.912  1.00 82.04 343 A 1 
ATOM 2676 N N   . VAL A 1 344 ? 20.531  17.684  35.066  1.00 83.17 344 A 1 
ATOM 2677 C CA  . VAL A 1 344 ? 19.186  18.271  35.198  1.00 83.25 344 A 1 
ATOM 2678 C C   . VAL A 1 344 ? 18.373  18.070  33.918  1.00 84.17 344 A 1 
ATOM 2679 O O   . VAL A 1 344 ? 17.214  17.666  33.966  1.00 82.98 344 A 1 
ATOM 2680 C CB  . VAL A 1 344 ? 19.285  19.763  35.557  1.00 81.93 344 A 1 
ATOM 2681 C CG1 . VAL A 1 344 ? 17.908  20.422  35.643  1.00 74.86 344 A 1 
ATOM 2682 C CG2 . VAL A 1 344 ? 19.976  19.951  36.916  1.00 75.56 344 A 1 
ATOM 2683 N N   . ARG A 1 345 ? 18.984  18.277  32.755  1.00 84.98 345 A 1 
ATOM 2684 C CA  . ARG A 1 345 ? 18.319  18.060  31.465  1.00 85.49 345 A 1 
ATOM 2685 C C   . ARG A 1 345 ? 17.898  16.605  31.257  1.00 85.45 345 A 1 
ATOM 2686 O O   . ARG A 1 345 ? 16.820  16.372  30.718  1.00 83.34 345 A 1 
ATOM 2687 C CB  . ARG A 1 345 ? 19.245  18.547  30.352  1.00 84.88 345 A 1 
ATOM 2688 C CG  . ARG A 1 345 ? 18.541  18.566  28.994  1.00 76.74 345 A 1 
ATOM 2689 C CD  . ARG A 1 345 ? 19.493  19.142  27.951  1.00 77.44 345 A 1 
ATOM 2690 N NE  . ARG A 1 345 ? 18.823  19.267  26.658  1.00 72.42 345 A 1 
ATOM 2691 C CZ  . ARG A 1 345 ? 19.388  19.607  25.521  1.00 69.12 345 A 1 
ATOM 2692 N NH1 . ARG A 1 345 ? 20.664  19.870  25.431  1.00 64.99 345 A 1 
ATOM 2693 N NH2 . ARG A 1 345 ? 18.667  19.691  24.446  1.00 60.12 345 A 1 
ATOM 2694 N N   . LEU A 1 346 ? 18.727  15.646  31.674  1.00 86.37 346 A 1 
ATOM 2695 C CA  . LEU A 1 346 ? 18.433  14.219  31.539  1.00 86.32 346 A 1 
ATOM 2696 C C   . LEU A 1 346 ? 17.178  13.794  32.306  1.00 86.25 346 A 1 
ATOM 2697 O O   . LEU A 1 346 ? 16.447  12.974  31.775  1.00 84.96 346 A 1 
ATOM 2698 C CB  . LEU A 1 346 ? 19.650  13.377  31.962  1.00 86.11 346 A 1 
ATOM 2699 C CG  . LEU A 1 346 ? 20.723  13.233  30.865  1.00 77.23 346 A 1 
ATOM 2700 C CD1 . LEU A 1 346 ? 22.003  12.638  31.463  1.00 71.94 346 A 1 
ATOM 2701 C CD2 . LEU A 1 346 ? 20.267  12.324  29.726  1.00 70.48 346 A 1 
ATOM 2702 N N   . ILE A 1 347 ? 16.875  14.397  33.466  1.00 85.09 347 A 1 
ATOM 2703 C CA  . ILE A 1 347 ? 15.652  14.109  34.241  1.00 84.16 347 A 1 
ATOM 2704 C C   . ILE A 1 347 ? 14.406  14.363  33.378  1.00 84.50 347 A 1 
ATOM 2705 O O   . ILE A 1 347 ? 13.583  13.471  33.184  1.00 83.24 347 A 1 
ATOM 2706 C CB  . ILE A 1 347 ? 15.634  14.935  35.550  1.00 82.69 347 A 1 
ATOM 2707 C CG1 . ILE A 1 347 ? 16.823  14.547  36.462  1.00 76.50 347 A 1 
ATOM 2708 C CG2 . ILE A 1 347 ? 14.305  14.753  36.306  1.00 75.17 347 A 1 
ATOM 2709 C CD1 . ILE A 1 347 ? 17.044  15.485  37.655  1.00 69.03 347 A 1 
ATOM 2710 N N   . PHE A 1 348 ? 14.309  15.533  32.746  1.00 85.41 348 A 1 
ATOM 2711 C CA  . PHE A 1 348 ? 13.169  15.874  31.881  1.00 84.73 348 A 1 
ATOM 2712 C C   . PHE A 1 348 ? 13.131  15.079  30.571  1.00 86.32 348 A 1 
ATOM 2713 O O   . PHE A 1 348 ? 12.065  14.848  30.000  1.00 85.37 348 A 1 
ATOM 2714 C CB  . PHE A 1 348 ? 13.202  17.372  31.572  1.00 83.06 348 A 1 
ATOM 2715 C CG  . PHE A 1 348 ? 13.026  18.227  32.804  1.00 80.01 348 A 1 
ATOM 2716 C CD1 . PHE A 1 348 ? 11.757  18.324  33.407  1.00 75.86 348 A 1 
ATOM 2717 C CD2 . PHE A 1 348 ? 14.128  18.878  33.380  1.00 75.48 348 A 1 
ATOM 2718 C CE1 . PHE A 1 348 ? 11.592  19.053  34.595  1.00 72.87 348 A 1 
ATOM 2719 C CE2 . PHE A 1 348 ? 13.963  19.606  34.572  1.00 72.94 348 A 1 
ATOM 2720 C CZ  . PHE A 1 348 ? 12.696  19.686  35.181  1.00 72.33 348 A 1 
ATOM 2721 N N   . VAL A 1 349 ? 14.292  14.662  30.073  1.00 87.65 349 A 1 
ATOM 2722 C CA  . VAL A 1 349 ? 14.366  13.789  28.895  1.00 88.30 349 A 1 
ATOM 2723 C C   . VAL A 1 349 ? 13.879  12.380  29.228  1.00 89.04 349 A 1 
ATOM 2724 O O   . VAL A 1 349 ? 13.191  11.785  28.401  1.00 88.31 349 A 1 
ATOM 2725 C CB  . VAL A 1 349 ? 15.786  13.790  28.308  1.00 87.97 349 A 1 
ATOM 2726 C CG1 . VAL A 1 349 ? 15.968  12.777  27.178  1.00 82.98 349 A 1 
ATOM 2727 C CG2 . VAL A 1 349 ? 16.113  15.168  27.724  1.00 83.61 349 A 1 
ATOM 2728 N N   . CYS A 1 350 ? 14.183  11.866  30.429  1.00 88.92 350 A 1 
ATOM 2729 C CA  . CYS A 1 350 ? 13.656  10.595  30.918  1.00 88.47 350 A 1 
ATOM 2730 C C   . CYS A 1 350 ? 12.130  10.644  31.068  1.00 88.19 350 A 1 
ATOM 2731 O O   . CYS A 1 350 ? 11.461  9.737   30.576  1.00 86.89 350 A 1 
ATOM 2732 C CB  . CYS A 1 350 ? 14.337  10.217  32.241  1.00 87.91 350 A 1 
ATOM 2733 S SG  . CYS A 1 350 ? 16.051  9.685   31.934  1.00 79.85 350 A 1 
ATOM 2734 N N   . ASP A 1 351 ? 11.559  11.717  31.625  1.00 87.72 351 A 1 
ATOM 2735 C CA  . ASP A 1 351 ? 10.100  11.922  31.685  1.00 86.57 351 A 1 
ATOM 2736 C C   . ASP A 1 351 ? 9.467   11.895  30.281  1.00 87.68 351 A 1 
ATOM 2737 O O   . ASP A 1 351 ? 8.533   11.135  30.009  1.00 85.94 351 A 1 
ATOM 2738 C CB  . ASP A 1 351 ? 9.808   13.250  32.404  1.00 83.18 351 A 1 
ATOM 2739 C CG  . ASP A 1 351 ? 8.301   13.518  32.525  1.00 75.36 351 A 1 
ATOM 2740 O OD1 . ASP A 1 351 ? 7.593   12.653  33.069  1.00 69.12 351 A 1 
ATOM 2741 O OD2 . ASP A 1 351 ? 7.857   14.586  32.044  1.00 69.32 351 A 1 
ATOM 2742 N N   . GLY A 1 352 ? 10.040  12.642  29.330  1.00 87.83 352 A 1 
ATOM 2743 C CA  . GLY A 1 352 ? 9.604   12.614  27.932  1.00 87.58 352 A 1 
ATOM 2744 C C   . GLY A 1 352 ? 9.731   11.237  27.276  1.00 89.25 352 A 1 
ATOM 2745 O O   . GLY A 1 352 ? 8.864   10.848  26.490  1.00 88.42 352 A 1 
ATOM 2746 N N   . ALA A 1 353 ? 10.774  10.468  27.612  1.00 91.29 353 A 1 
ATOM 2747 C CA  . ALA A 1 353 ? 10.947  9.100   27.133  1.00 92.02 353 A 1 
ATOM 2748 C C   . ALA A 1 353 ? 9.866   8.160   27.683  1.00 92.98 353 A 1 
ATOM 2749 O O   . ALA A 1 353 ? 9.313   7.364   26.927  1.00 92.44 353 A 1 
ATOM 2750 C CB  . ALA A 1 353 ? 12.355  8.609   27.497  1.00 91.78 353 A 1 
ATOM 2751 N N   . ILE A 1 354 ? 9.516   8.285   28.968  1.00 91.92 354 A 1 
ATOM 2752 C CA  . ILE A 1 354 ? 8.451   7.497   29.603  1.00 91.69 354 A 1 
ATOM 2753 C C   . ILE A 1 354 ? 7.098   7.819   28.962  1.00 92.26 354 A 1 
ATOM 2754 O O   . ILE A 1 354 ? 6.374   6.902   28.571  1.00 91.47 354 A 1 
ATOM 2755 C CB  . ILE A 1 354 ? 8.451   7.722   31.134  1.00 90.49 354 A 1 
ATOM 2756 C CG1 . ILE A 1 354 ? 9.734   7.121   31.756  1.00 87.11 354 A 1 
ATOM 2757 C CG2 . ILE A 1 354 ? 7.207   7.093   31.789  1.00 86.27 354 A 1 
ATOM 2758 C CD1 . ILE A 1 354 ? 10.009  7.593   33.188  1.00 77.86 354 A 1 
ATOM 2759 N N   . ILE A 1 355 ? 6.767   9.104   28.777  1.00 90.33 355 A 1 
ATOM 2760 C CA  . ILE A 1 355 ? 5.532   9.537   28.106  1.00 89.96 355 A 1 
ATOM 2761 C C   . ILE A 1 355 ? 5.486   9.014   26.666  1.00 91.57 355 A 1 
ATOM 2762 O O   . ILE A 1 355 ? 4.472   8.463   26.239  1.00 91.18 355 A 1 
ATOM 2763 C CB  . ILE A 1 355 ? 5.393   11.078  28.164  1.00 87.74 355 A 1 
ATOM 2764 C CG1 . ILE A 1 355 ? 5.180   11.542  29.623  1.00 83.94 355 A 1 
ATOM 2765 C CG2 . ILE A 1 355 ? 4.226   11.572  27.284  1.00 83.24 355 A 1 
ATOM 2766 C CD1 . ILE A 1 355 ? 5.309   13.061  29.821  1.00 75.27 355 A 1 
ATOM 2767 N N   . GLY A 1 356 ? 6.581   9.145   25.919  1.00 91.28 356 A 1 
ATOM 2768 C CA  . GLY A 1 356 ? 6.673   8.668   24.540  1.00 91.42 356 A 1 
ATOM 2769 C C   . GLY A 1 356 ? 6.515   7.158   24.418  1.00 92.76 356 A 1 
ATOM 2770 O O   . GLY A 1 356 ? 5.729   6.682   23.600  1.00 92.42 356 A 1 
ATOM 2771 N N   . PHE A 1 357 ? 7.210   6.396   25.262  1.00 93.85 357 A 1 
ATOM 2772 C CA  . PHE A 1 357 ? 7.168   4.938   25.256  1.00 94.80 357 A 1 
ATOM 2773 C C   . PHE A 1 357 ? 5.791   4.402   25.662  1.00 95.46 357 A 1 
ATOM 2774 O O   . PHE A 1 357 ? 5.219   3.565   24.964  1.00 95.33 357 A 1 
ATOM 2775 C CB  . PHE A 1 357 ? 8.264   4.414   26.185  1.00 95.03 357 A 1 
ATOM 2776 C CG  . PHE A 1 357 ? 8.400   2.909   26.179  1.00 94.81 357 A 1 
ATOM 2777 C CD1 . PHE A 1 357 ? 7.839   2.136   27.210  1.00 89.87 357 A 1 
ATOM 2778 C CD2 . PHE A 1 357 ? 9.104   2.280   25.136  1.00 91.34 357 A 1 
ATOM 2779 C CE1 . PHE A 1 357 ? 7.989   0.741   27.200  1.00 90.98 357 A 1 
ATOM 2780 C CE2 . PHE A 1 357 ? 9.252   0.885   25.126  1.00 91.70 357 A 1 
ATOM 2781 C CZ  . PHE A 1 357 ? 8.696   0.113   26.159  1.00 93.00 357 A 1 
ATOM 2782 N N   . THR A 1 358 ? 5.230   4.918   26.768  1.00 95.03 358 A 1 
ATOM 2783 C CA  . THR A 1 358 ? 3.904   4.506   27.249  1.00 95.04 358 A 1 
ATOM 2784 C C   . THR A 1 358 ? 2.795   4.914   26.287  1.00 95.57 358 A 1 
ATOM 2785 O O   . THR A 1 358 ? 1.920   4.100   26.005  1.00 94.94 358 A 1 
ATOM 2786 C CB  . THR A 1 358 ? 3.593   5.057   28.647  1.00 94.15 358 A 1 
ATOM 2787 O OG1 . THR A 1 358 ? 3.750   6.451   28.691  1.00 84.33 358 A 1 
ATOM 2788 C CG2 . THR A 1 358 ? 4.488   4.456   29.729  1.00 82.26 358 A 1 
ATOM 2789 N N   . GLY A 1 359 ? 2.845   6.122   25.718  1.00 93.25 359 A 1 
ATOM 2790 C CA  . GLY A 1 359 ? 1.902   6.581   24.697  1.00 92.92 359 A 1 
ATOM 2791 C C   . GLY A 1 359 ? 1.969   5.740   23.423  1.00 94.37 359 A 1 
ATOM 2792 O O   . GLY A 1 359 ? 0.939   5.284   22.928  1.00 94.11 359 A 1 
ATOM 2793 N N   . ALA A 1 360 ? 3.178   5.453   22.933  1.00 94.77 360 A 1 
ATOM 2794 C CA  . ALA A 1 360 ? 3.362   4.618   21.748  1.00 94.82 360 A 1 
ATOM 2795 C C   . ALA A 1 360 ? 2.871   3.176   21.976  1.00 95.65 360 A 1 
ATOM 2796 O O   . ALA A 1 360 ? 2.175   2.641   21.119  1.00 95.31 360 A 1 
ATOM 2797 C CB  . ALA A 1 360 ? 4.829   4.683   21.313  1.00 94.31 360 A 1 
ATOM 2798 N N   . LEU A 1 361 ? 3.145   2.566   23.142  1.00 96.10 361 A 1 
ATOM 2799 C CA  . LEU A 1 361 ? 2.604   1.246   23.500  1.00 96.47 361 A 1 
ATOM 2800 C C   . LEU A 1 361 ? 1.079   1.248   23.637  1.00 96.94 361 A 1 
ATOM 2801 O O   . LEU A 1 361 ? 0.419   0.327   23.155  1.00 96.62 361 A 1 
ATOM 2802 C CB  . LEU A 1 361 ? 3.221   0.760   24.819  1.00 96.03 361 A 1 
ATOM 2803 C CG  . LEU A 1 361 ? 4.637   0.183   24.708  1.00 90.95 361 A 1 
ATOM 2804 C CD1 . LEU A 1 361 ? 5.084   -0.215  26.118  1.00 82.89 361 A 1 
ATOM 2805 C CD2 . LEU A 1 361 ? 4.703   -1.071  23.832  1.00 83.71 361 A 1 
ATOM 2806 N N   . ALA A 1 362 ? 0.504   2.281   24.267  1.00 96.54 362 A 1 
ATOM 2807 C CA  . ALA A 1 362 ? -0.936  2.416   24.443  1.00 96.34 362 A 1 
ATOM 2808 C C   . ALA A 1 362 ? -1.680  2.550   23.107  1.00 96.53 362 A 1 
ATOM 2809 O O   . ALA A 1 362 ? -2.833  2.144   23.022  1.00 95.44 362 A 1 
ATOM 2810 C CB  . ALA A 1 362 ? -1.210  3.614   25.361  1.00 95.52 362 A 1 
ATOM 2811 N N   . GLY A 1 363 ? -1.040  3.087   22.063  1.00 95.51 363 A 1 
ATOM 2812 C CA  . GLY A 1 363 ? -1.572  3.093   20.698  1.00 94.98 363 A 1 
ATOM 2813 C C   . GLY A 1 363 ? -1.285  1.806   19.921  1.00 95.67 363 A 1 
ATOM 2814 O O   . GLY A 1 363 ? -2.149  1.314   19.195  1.00 94.55 363 A 1 
ATOM 2815 N N   . LEU A 1 364 ? -0.094  1.217   20.100  1.00 96.40 364 A 1 
ATOM 2816 C CA  . LEU A 1 364 ? 0.367   0.018   19.399  1.00 96.37 364 A 1 
ATOM 2817 C C   . LEU A 1 364 ? -0.527  -1.194  19.675  1.00 96.66 364 A 1 
ATOM 2818 O O   . LEU A 1 364 ? -0.964  -1.858  18.740  1.00 96.10 364 A 1 
ATOM 2819 C CB  . LEU A 1 364 ? 1.817   -0.270  19.835  1.00 95.91 364 A 1 
ATOM 2820 C CG  . LEU A 1 364 ? 2.452   -1.521  19.204  1.00 93.62 364 A 1 
ATOM 2821 C CD1 . LEU A 1 364 ? 2.710   -1.314  17.721  1.00 85.30 364 A 1 
ATOM 2822 C CD2 . LEU A 1 364 ? 3.788   -1.832  19.873  1.00 85.28 364 A 1 
ATOM 2823 N N   . ILE A 1 365 ? -0.802  -1.481  20.947  1.00 97.13 365 A 1 
ATOM 2824 C CA  . ILE A 1 365 ? -1.541  -2.682  21.365  1.00 96.91 365 A 1 
ATOM 2825 C C   . ILE A 1 365 ? -2.957  -2.700  20.762  1.00 96.77 365 A 1 
ATOM 2826 O O   . ILE A 1 365 ? -3.272  -3.649  20.044  1.00 96.30 365 A 1 
ATOM 2827 C CB  . ILE A 1 365 ? -1.515  -2.844  22.903  1.00 96.92 365 A 1 
ATOM 2828 C CG1 . ILE A 1 365 ? -0.078  -3.103  23.404  1.00 95.03 365 A 1 
ATOM 2829 C CG2 . ILE A 1 365 ? -2.454  -3.985  23.349  1.00 93.56 365 A 1 
ATOM 2830 C CD1 . ILE A 1 365 ? 0.076   -2.964  24.924  1.00 86.39 365 A 1 
ATOM 2831 N N   . PRO A 1 366 ? -3.821  -1.681  20.978  1.00 96.66 366 A 1 
ATOM 2832 C CA  . PRO A 1 366 ? -5.148  -1.668  20.371  1.00 95.81 366 A 1 
ATOM 2833 C C   . PRO A 1 366 ? -5.083  -1.531  18.849  1.00 95.33 366 A 1 
ATOM 2834 O O   . PRO A 1 366 ? -5.919  -2.112  18.163  1.00 94.16 366 A 1 
ATOM 2835 C CB  . PRO A 1 366 ? -5.887  -0.495  21.024  1.00 95.11 366 A 1 
ATOM 2836 C CG  . PRO A 1 366 ? -4.763  0.446   21.430  1.00 94.20 366 A 1 
ATOM 2837 C CD  . PRO A 1 366 ? -3.647  -0.512  21.813  1.00 96.21 366 A 1 
ATOM 2838 N N   . GLY A 1 367 ? -4.084  -0.828  18.296  1.00 95.91 367 A 1 
ATOM 2839 C CA  . GLY A 1 367 ? -3.871  -0.721  16.857  1.00 95.00 367 A 1 
ATOM 2840 C C   . GLY A 1 367 ? -3.652  -2.080  16.192  1.00 95.23 367 A 1 
ATOM 2841 O O   . GLY A 1 367 ? -4.325  -2.396  15.214  1.00 94.02 367 A 1 
ATOM 2842 N N   . LEU A 1 368 ? -2.783  -2.927  16.756  1.00 96.34 368 A 1 
ATOM 2843 C CA  . LEU A 1 368 ? -2.531  -4.282  16.257  1.00 95.79 368 A 1 
ATOM 2844 C C   . LEU A 1 368 ? -3.736  -5.213  16.443  1.00 95.24 368 A 1 
ATOM 2845 O O   . LEU A 1 368 ? -4.053  -5.985  15.538  1.00 94.10 368 A 1 
ATOM 2846 C CB  . LEU A 1 368 ? -1.302  -4.873  16.959  1.00 96.00 368 A 1 
ATOM 2847 C CG  . LEU A 1 368 ? 0.041   -4.260  16.527  1.00 93.84 368 A 1 
ATOM 2848 C CD1 . LEU A 1 368 ? 1.159   -4.870  17.373  1.00 87.76 368 A 1 
ATOM 2849 C CD2 . LEU A 1 368 ? 0.352   -4.537  15.056  1.00 88.28 368 A 1 
ATOM 2850 N N   . LEU A 1 369 ? -4.433  -5.124  17.579  1.00 96.28 369 A 1 
ATOM 2851 C CA  . LEU A 1 369 ? -5.641  -5.919  17.827  1.00 95.74 369 A 1 
ATOM 2852 C C   . LEU A 1 369 ? -6.740  -5.619  16.801  1.00 94.98 369 A 1 
ATOM 2853 O O   . LEU A 1 369 ? -7.364  -6.540  16.275  1.00 94.16 369 A 1 
ATOM 2854 C CB  . LEU A 1 369 ? -6.156  -5.653  19.250  1.00 96.18 369 A 1 
ATOM 2855 C CG  . LEU A 1 369 ? -5.301  -6.277  20.367  1.00 91.84 369 A 1 
ATOM 2856 C CD1 . LEU A 1 369 ? -5.824  -5.796  21.723  1.00 83.00 369 A 1 
ATOM 2857 C CD2 . LEU A 1 369 ? -5.351  -7.806  20.351  1.00 84.00 369 A 1 
ATOM 2858 N N   . ILE A 1 370 ? -6.954  -4.338  16.485  1.00 95.26 370 A 1 
ATOM 2859 C CA  . ILE A 1 370 ? -7.940  -3.913  15.491  1.00 94.31 370 A 1 
ATOM 2860 C C   . ILE A 1 370 ? -7.484  -4.263  14.078  1.00 93.32 370 A 1 
ATOM 2861 O O   . ILE A 1 370 ? -8.273  -4.812  13.314  1.00 91.62 370 A 1 
ATOM 2862 C CB  . ILE A 1 370 ? -8.258  -2.419  15.673  1.00 93.76 370 A 1 
ATOM 2863 C CG1 . ILE A 1 370 ? -9.141  -2.302  16.937  1.00 90.32 370 A 1 
ATOM 2864 C CG2 . ILE A 1 370 ? -8.960  -1.836  14.434  1.00 88.90 370 A 1 
ATOM 2865 C CD1 . ILE A 1 370 ? -9.465  -0.876  17.360  1.00 79.59 370 A 1 
ATOM 2866 N N   . ALA A 1 371 ? -6.215  -4.020  13.733  1.00 93.73 371 A 1 
ATOM 2867 C CA  . ALA A 1 371 ? -5.669  -4.386  12.428  1.00 92.55 371 A 1 
ATOM 2868 C C   . ALA A 1 371 ? -5.797  -5.893  12.146  1.00 91.42 371 A 1 
ATOM 2869 O O   . ALA A 1 371 ? -6.056  -6.289  11.013  1.00 89.36 371 A 1 
ATOM 2870 C CB  . ALA A 1 371 ? -4.210  -3.926  12.368  1.00 92.90 371 A 1 
ATOM 2871 N N   . SER A 1 372 ? -5.679  -6.737  13.180  1.00 92.78 372 A 1 
ATOM 2872 C CA  . SER A 1 372 ? -5.851  -8.192  13.051  1.00 91.16 372 A 1 
ATOM 2873 C C   . SER A 1 372 ? -7.319  -8.630  12.942  1.00 90.39 372 A 1 
ATOM 2874 O O   . SER A 1 372 ? -7.587  -9.738  12.485  1.00 87.60 372 A 1 
ATOM 2875 C CB  . SER A 1 372 ? -5.191  -8.908  14.232  1.00 91.04 372 A 1 
ATOM 2876 O OG  . SER A 1 372 ? -3.832  -8.538  14.346  1.00 79.68 372 A 1 
ATOM 2877 N N   . ASN A 1 373 ? -8.278  -7.785  13.349  1.00 90.44 373 A 1 
ATOM 2878 C CA  . ASN A 1 373 ? -9.721  -8.077  13.361  1.00 89.31 373 A 1 
ATOM 2879 C C   . ASN A 1 373 ? -10.527 -6.964  12.669  1.00 88.40 373 A 1 
ATOM 2880 O O   . ASN A 1 373 ? -11.568 -6.516  13.163  1.00 85.76 373 A 1 
ATOM 2881 C CB  . ASN A 1 373 ? -10.181 -8.327  14.808  1.00 89.00 373 A 1 
ATOM 2882 C CG  . ASN A 1 373 ? -9.535  -9.549  15.419  1.00 82.51 373 A 1 
ATOM 2883 O OD1 . ASN A 1 373 ? -9.914  -10.674 15.156  1.00 73.84 373 A 1 
ATOM 2884 N ND2 . ASN A 1 373 ? -8.544  -9.364  16.256  1.00 72.46 373 A 1 
ATOM 2885 N N   . ILE A 1 374 ? -10.028 -6.491  11.528  1.00 87.90 374 A 1 
ATOM 2886 C CA  . ILE A 1 374 ? -10.527 -5.274  10.875  1.00 86.91 374 A 1 
ATOM 2887 C C   . ILE A 1 374 ? -12.001 -5.381  10.463  1.00 85.63 374 A 1 
ATOM 2888 O O   . ILE A 1 374 ? -12.748 -4.424  10.632  1.00 83.19 374 A 1 
ATOM 2889 C CB  . ILE A 1 374 ? -9.599  -4.899  9.698   1.00 86.00 374 A 1 
ATOM 2890 C CG1 . ILE A 1 374 ? -9.744  -3.434  9.271   1.00 79.34 374 A 1 
ATOM 2891 C CG2 . ILE A 1 374 ? -9.810  -5.818  8.480   1.00 78.50 374 A 1 
ATOM 2892 C CD1 . ILE A 1 374 ? -9.271  -2.434  10.351  1.00 71.20 374 A 1 
ATOM 2893 N N   . GLY A 1 375 ? -12.450 -6.558  10.011  1.00 84.23 375 A 1 
ATOM 2894 C CA  . GLY A 1 375 ? -13.852 -6.785  9.632   1.00 81.42 375 A 1 
ATOM 2895 C C   . GLY A 1 375 ? -14.819 -6.523  10.790  1.00 82.81 375 A 1 
ATOM 2896 O O   . GLY A 1 375 ? -15.778 -5.763  10.651  1.00 80.58 375 A 1 
ATOM 2897 N N   . THR A 1 376 ? -14.509 -7.059  11.979  1.00 84.62 376 A 1 
ATOM 2898 C CA  . THR A 1 376 ? -15.308 -6.821  13.197  1.00 86.10 376 A 1 
ATOM 2899 C C   . THR A 1 376 ? -15.320 -5.343  13.581  1.00 87.02 376 A 1 
ATOM 2900 O O   . THR A 1 376 ? -16.368 -4.810  13.940  1.00 85.90 376 A 1 
ATOM 2901 C CB  . THR A 1 376 ? -14.769 -7.643  14.373  1.00 86.36 376 A 1 
ATOM 2902 O OG1 . THR A 1 376 ? -14.641 -8.993  13.997  1.00 78.36 376 A 1 
ATOM 2903 C CG2 . THR A 1 376 ? -15.690 -7.607  15.592  1.00 76.98 376 A 1 
ATOM 2904 N N   . PHE A 1 377 ? -14.178 -4.665  13.476  1.00 84.22 377 A 1 
ATOM 2905 C CA  . PHE A 1 377 ? -14.063 -3.238  13.777  1.00 84.47 377 A 1 
ATOM 2906 C C   . PHE A 1 377 ? -14.963 -2.382  12.876  1.00 84.87 377 A 1 
ATOM 2907 O O   . PHE A 1 377 ? -15.719 -1.550  13.381  1.00 84.09 377 A 1 
ATOM 2908 C CB  . PHE A 1 377 ? -12.597 -2.823  13.660  1.00 85.52 377 A 1 
ATOM 2909 C CG  . PHE A 1 377 ? -12.373 -1.332  13.794  1.00 86.93 377 A 1 
ATOM 2910 C CD1 . PHE A 1 377 ? -12.016 -0.569  12.666  1.00 83.13 377 A 1 
ATOM 2911 C CD2 . PHE A 1 377 ? -12.516 -0.707  15.047  1.00 84.21 377 A 1 
ATOM 2912 C CE1 . PHE A 1 377 ? -11.766 0.808   12.801  1.00 83.69 377 A 1 
ATOM 2913 C CE2 . PHE A 1 377 ? -12.271 0.668   15.181  1.00 83.90 377 A 1 
ATOM 2914 C CZ  . PHE A 1 377 ? -11.885 1.426   14.059  1.00 85.24 377 A 1 
ATOM 2915 N N   . PHE A 1 378 ? -14.946 -2.619  11.562  1.00 82.73 378 A 1 
ATOM 2916 C CA  . PHE A 1 378 ? -15.812 -1.899  10.623  1.00 81.01 378 A 1 
ATOM 2917 C C   . PHE A 1 378 ? -17.292 -2.233  10.814  1.00 81.45 378 A 1 
ATOM 2918 O O   . PHE A 1 378 ? -18.115 -1.321  10.767  1.00 80.56 378 A 1 
ATOM 2919 C CB  . PHE A 1 378 ? -15.351 -2.137  9.186   1.00 80.31 378 A 1 
ATOM 2920 C CG  . PHE A 1 378 ? -14.248 -1.185  8.763   1.00 77.57 378 A 1 
ATOM 2921 C CD1 . PHE A 1 378 ? -14.570 0.124   8.359   1.00 74.17 378 A 1 
ATOM 2922 C CD2 . PHE A 1 378 ? -12.903 -1.585  8.779   1.00 73.57 378 A 1 
ATOM 2923 C CE1 . PHE A 1 378 ? -13.551 1.018   7.975   1.00 71.27 378 A 1 
ATOM 2924 C CE2 . PHE A 1 378 ? -11.884 -0.693  8.397   1.00 70.78 378 A 1 
ATOM 2925 C CZ  . PHE A 1 378 ? -12.208 0.609   7.991   1.00 72.16 378 A 1 
ATOM 2926 N N   . THR A 1 379 ? -17.641 -3.475  11.151  1.00 81.67 379 A 1 
ATOM 2927 C CA  . THR A 1 379 ? -19.027 -3.842  11.507  1.00 81.95 379 A 1 
ATOM 2928 C C   . THR A 1 379 ? -19.526 -3.081  12.743  1.00 83.33 379 A 1 
ATOM 2929 O O   . THR A 1 379 ? -20.681 -2.658  12.805  1.00 82.91 379 A 1 
ATOM 2930 C CB  . THR A 1 379 ? -19.137 -5.348  11.778  1.00 81.19 379 A 1 
ATOM 2931 O OG1 . THR A 1 379 ? -18.687 -6.096  10.683  1.00 73.52 379 A 1 
ATOM 2932 C CG2 . THR A 1 379 ? -20.577 -5.805  12.037  1.00 73.37 379 A 1 
ATOM 2933 N N   . VAL A 1 380 ? -18.670 -2.887  13.747  1.00 84.88 380 A 1 
ATOM 2934 C CA  . VAL A 1 380 ? -19.013 -2.085  14.933  1.00 86.10 380 A 1 
ATOM 2935 C C   . VAL A 1 380 ? -19.159 -0.607  14.566  1.00 86.48 380 A 1 
ATOM 2936 O O   . VAL A 1 380 ? -20.141 0.017   14.970  1.00 86.35 380 A 1 
ATOM 2937 C CB  . VAL A 1 380 ? -17.985 -2.297  16.063  1.00 88.11 380 A 1 
ATOM 2938 C CG1 . VAL A 1 380 ? -18.186 -1.322  17.231  1.00 85.06 380 A 1 
ATOM 2939 C CG2 . VAL A 1 380 ? -18.105 -3.716  16.635  1.00 84.91 380 A 1 
ATOM 2940 N N   . LEU A 1 381 ? -18.238 -0.050  13.772  1.00 84.23 381 A 1 
ATOM 2941 C CA  . LEU A 1 381 ? -18.323 1.326   13.270  1.00 82.59 381 A 1 
ATOM 2942 C C   . LEU A 1 381 ? -19.598 1.572   12.460  1.00 81.66 381 A 1 
ATOM 2943 O O   . LEU A 1 381 ? -20.273 2.577   12.683  1.00 80.54 381 A 1 
ATOM 2944 C CB  . LEU A 1 381 ? -17.091 1.641   12.408  1.00 82.41 381 A 1 
ATOM 2945 C CG  . LEU A 1 381 ? -15.918 2.259   13.188  1.00 76.29 381 A 1 
ATOM 2946 C CD1 . LEU A 1 381 ? -14.717 2.362   12.257  1.00 72.06 381 A 1 
ATOM 2947 C CD2 . LEU A 1 381 ? -16.242 3.670   13.679  1.00 70.87 381 A 1 
ATOM 2948 N N   . GLU A 1 382 ? -19.951 0.643   11.571  1.00 82.55 382 A 1 
ATOM 2949 C CA  . GLU A 1 382 ? -21.183 0.689   10.784  1.00 81.02 382 A 1 
ATOM 2950 C C   . GLU A 1 382 ? -22.419 0.738   11.689  1.00 82.47 382 A 1 
ATOM 2951 O O   . GLU A 1 382 ? -23.285 1.598   11.513  1.00 81.61 382 A 1 
ATOM 2952 C CB  . GLU A 1 382 ? -21.223 -0.534  9.857   1.00 77.92 382 A 1 
ATOM 2953 C CG  . GLU A 1 382 ? -22.515 -0.573  9.035   1.00 68.97 382 A 1 
ATOM 2954 C CD  . GLU A 1 382 ? -22.665 -1.821  8.161   1.00 67.66 382 A 1 
ATOM 2955 O OE1 . GLU A 1 382 ? -23.769 -1.945  7.574   1.00 60.58 382 A 1 
ATOM 2956 O OE2 . GLU A 1 382 ? -21.730 -2.647  8.120   1.00 59.55 382 A 1 
ATOM 2957 N N   . LYS A 1 383 ? -22.490 -0.125  12.709  1.00 81.84 383 A 1 
ATOM 2958 C CA  . LYS A 1 383 ? -23.595 -0.123  13.680  1.00 82.83 383 A 1 
ATOM 2959 C C   . LYS A 1 383 ? -23.705 1.205   14.423  1.00 84.68 383 A 1 
ATOM 2960 O O   . LYS A 1 383 ? -24.812 1.711   14.597  1.00 85.07 383 A 1 
ATOM 2961 C CB  . LYS A 1 383 ? -23.434 -1.278  14.679  1.00 83.56 383 A 1 
ATOM 2962 C CG  . LYS A 1 383 ? -23.795 -2.625  14.045  1.00 80.00 383 A 1 
ATOM 2963 C CD  . LYS A 1 383 ? -23.537 -3.764  15.039  1.00 77.73 383 A 1 
ATOM 2964 C CE  . LYS A 1 383 ? -23.859 -5.098  14.368  1.00 72.13 383 A 1 
ATOM 2965 N NZ  . LYS A 1 383 ? -23.629 -6.250  15.281  1.00 65.98 383 A 1 
ATOM 2966 N N   . ILE A 1 384 ? -22.576 1.784   14.837  1.00 85.35 384 A 1 
ATOM 2967 C CA  . ILE A 1 384 ? -22.535 3.087   15.512  1.00 86.22 384 A 1 
ATOM 2968 C C   . ILE A 1 384 ? -23.005 4.195   14.559  1.00 86.48 384 A 1 
ATOM 2969 O O   . ILE A 1 384 ? -23.860 4.996   14.934  1.00 85.91 384 A 1 
ATOM 2970 C CB  . ILE A 1 384 ? -21.121 3.365   16.076  1.00 88.11 384 A 1 
ATOM 2971 C CG1 . ILE A 1 384 ? -20.799 2.383   17.226  1.00 86.52 384 A 1 
ATOM 2972 C CG2 . ILE A 1 384 ? -20.994 4.813   16.581  1.00 85.25 384 A 1 
ATOM 2973 C CD1 . ILE A 1 384 ? -19.321 2.382   17.645  1.00 80.30 384 A 1 
ATOM 2974 N N   . ALA A 1 385 ? -22.502 4.229   13.320  1.00 85.44 385 A 1 
ATOM 2975 C CA  . ALA A 1 385 ? -22.896 5.227   12.327  1.00 82.70 385 A 1 
ATOM 2976 C C   . ALA A 1 385 ? -24.395 5.134   11.995  1.00 82.70 385 A 1 
ATOM 2977 O O   . ALA A 1 385 ? -25.107 6.139   12.054  1.00 81.29 385 A 1 
ATOM 2978 C CB  . ALA A 1 385 ? -22.020 5.046   11.085  1.00 81.15 385 A 1 
ATOM 2979 N N   . ASN A 1 386 ? -24.902 3.924   11.745  1.00 82.94 386 A 1 
ATOM 2980 C CA  . ASN A 1 386 ? -26.317 3.675   11.471  1.00 82.24 386 A 1 
ATOM 2981 C C   . ASN A 1 386 ? -27.207 4.023   12.674  1.00 84.39 386 A 1 
ATOM 2982 O O   . ASN A 1 386 ? -28.309 4.528   12.481  1.00 83.66 386 A 1 
ATOM 2983 C CB  . ASN A 1 386 ? -26.496 2.211   11.017  1.00 79.34 386 A 1 
ATOM 2984 C CG  . ASN A 1 386 ? -26.032 1.978   9.585   1.00 73.54 386 A 1 
ATOM 2985 O OD1 . ASN A 1 386 ? -26.000 2.883   8.763   1.00 68.95 386 A 1 
ATOM 2986 N ND2 . ASN A 1 386 ? -25.715 0.758   9.220   1.00 66.90 386 A 1 
ATOM 2987 N N   . PHE A 1 387 ? -26.731 3.835   13.905  1.00 84.44 387 A 1 
ATOM 2988 C CA  . PHE A 1 387 ? -27.445 4.285   15.103  1.00 85.70 387 A 1 
ATOM 2989 C C   . PHE A 1 387 ? -27.652 5.808   15.101  1.00 86.95 387 A 1 
ATOM 2990 O O   . PHE A 1 387 ? -28.777 6.269   15.291  1.00 87.04 387 A 1 
ATOM 2991 C CB  . PHE A 1 387 ? -26.691 3.812   16.352  1.00 87.46 387 A 1 
ATOM 2992 C CG  . PHE A 1 387 ? -27.278 4.331   17.647  1.00 88.43 387 A 1 
ATOM 2993 C CD1 . PHE A 1 387 ? -26.692 5.435   18.298  1.00 84.13 387 A 1 
ATOM 2994 C CD2 . PHE A 1 387 ? -28.420 3.720   18.196  1.00 85.32 387 A 1 
ATOM 2995 C CE1 . PHE A 1 387 ? -27.241 5.917   19.497  1.00 85.04 387 A 1 
ATOM 2996 C CE2 . PHE A 1 387 ? -28.973 4.203   19.393  1.00 85.69 387 A 1 
ATOM 2997 C CZ  . PHE A 1 387 ? -28.380 5.301   20.046  1.00 86.81 387 A 1 
ATOM 2998 N N   . PHE A 1 388 ? -26.614 6.604   14.817  1.00 85.56 388 A 1 
ATOM 2999 C CA  . PHE A 1 388 ? -26.743 8.062   14.721  1.00 85.63 388 A 1 
ATOM 3000 C C   . PHE A 1 388 ? -27.628 8.496   13.547  1.00 85.78 388 A 1 
ATOM 3001 O O   . PHE A 1 388 ? -28.455 9.396   13.705  1.00 84.86 388 A 1 
ATOM 3002 C CB  . PHE A 1 388 ? -25.356 8.710   14.620  1.00 86.86 388 A 1 
ATOM 3003 C CG  . PHE A 1 388 ? -24.605 8.744   15.935  1.00 87.09 388 A 1 
ATOM 3004 C CD1 . PHE A 1 388 ? -25.038 9.593   16.970  1.00 82.61 388 A 1 
ATOM 3005 C CD2 . PHE A 1 388 ? -23.477 7.928   16.135  1.00 82.99 388 A 1 
ATOM 3006 C CE1 . PHE A 1 388 ? -24.353 9.621   18.196  1.00 81.76 388 A 1 
ATOM 3007 C CE2 . PHE A 1 388 ? -22.791 7.953   17.360  1.00 82.42 388 A 1 
ATOM 3008 C CZ  . PHE A 1 388 ? -23.230 8.799   18.394  1.00 84.34 388 A 1 
ATOM 3009 N N   . ILE A 1 389 ? -27.521 7.838   12.390  1.00 84.84 389 A 1 
ATOM 3010 C CA  . ILE A 1 389 ? -28.372 8.112   11.224  1.00 83.13 389 A 1 
ATOM 3011 C C   . ILE A 1 389 ? -29.842 7.823   11.544  1.00 84.14 389 A 1 
ATOM 3012 O O   . ILE A 1 389 ? -30.709 8.628   11.208  1.00 83.20 389 A 1 
ATOM 3013 C CB  . ILE A 1 389 ? -27.872 7.309   10.005  1.00 80.82 389 A 1 
ATOM 3014 C CG1 . ILE A 1 389 ? -26.501 7.861   9.551   1.00 75.48 389 A 1 
ATOM 3015 C CG2 . ILE A 1 389 ? -28.876 7.373   8.837   1.00 74.03 389 A 1 
ATOM 3016 C CD1 . ILE A 1 389 ? -25.754 6.912   8.613   1.00 66.97 389 A 1 
ATOM 3017 N N   . ASN A 1 390 ? -30.135 6.733   12.248  1.00 83.64 390 A 1 
ATOM 3018 C CA  . ASN A 1 390 ? -31.493 6.406   12.675  1.00 83.70 390 A 1 
ATOM 3019 C C   . ASN A 1 390 ? -32.069 7.458   13.630  1.00 85.20 390 A 1 
ATOM 3020 O O   . ASN A 1 390 ? -33.249 7.787   13.515  1.00 84.69 390 A 1 
ATOM 3021 C CB  . ASN A 1 390 ? -31.505 5.003   13.302  1.00 82.67 390 A 1 
ATOM 3022 C CG  . ASN A 1 390 ? -31.366 3.897   12.272  1.00 77.87 390 A 1 
ATOM 3023 O OD1 . ASN A 1 390 ? -31.613 4.060   11.090  1.00 72.59 390 A 1 
ATOM 3024 N ND2 . ASN A 1 390 ? -31.000 2.710   12.696  1.00 72.10 390 A 1 
ATOM 3025 N N   . ILE A 1 391 ? -31.254 8.037   14.509  1.00 85.76 391 A 1 
ATOM 3026 C CA  . ILE A 1 391 ? -31.672 9.169   15.355  1.00 86.35 391 A 1 
ATOM 3027 C C   . ILE A 1 391 ? -32.026 10.384  14.487  1.00 86.44 391 A 1 
ATOM 3028 O O   . ILE A 1 391 ? -33.077 10.994  14.686  1.00 85.57 391 A 1 
ATOM 3029 C CB  . ILE A 1 391 ? -30.586 9.515   16.401  1.00 87.84 391 A 1 
ATOM 3030 C CG1 . ILE A 1 391 ? -30.470 8.379   17.439  1.00 84.44 391 A 1 
ATOM 3031 C CG2 . ILE A 1 391 ? -30.897 10.846  17.115  1.00 82.70 391 A 1 
ATOM 3032 C CD1 . ILE A 1 391 ? -29.236 8.492   18.340  1.00 74.82 391 A 1 
ATOM 3033 N N   . VAL A 1 392 ? -31.191 10.722  13.497  1.00 85.53 392 A 1 
ATOM 3034 C CA  . VAL A 1 392 ? -31.452 11.838  12.572  1.00 83.91 392 A 1 
ATOM 3035 C C   . VAL A 1 392 ? -32.722 11.584  11.756  1.00 83.60 392 A 1 
ATOM 3036 O O   . VAL A 1 392 ? -33.569 12.473  11.661  1.00 82.40 392 A 1 
ATOM 3037 C CB  . VAL A 1 392 ? -30.239 12.095  11.656  1.00 83.36 392 A 1 
ATOM 3038 C CG1 . VAL A 1 392 ? -30.529 13.157  10.588  1.00 78.43 392 A 1 
ATOM 3039 C CG2 . VAL A 1 392 ? -29.037 12.592  12.475  1.00 79.43 392 A 1 
ATOM 3040 N N   . ASN A 1 393 ? -32.907 10.374  11.225  1.00 82.93 393 A 1 
ATOM 3041 C CA  . ASN A 1 393 ? -34.108 9.980   10.483  1.00 81.46 393 A 1 
ATOM 3042 C C   . ASN A 1 393 ? -35.370 10.035  11.359  1.00 82.07 393 A 1 
ATOM 3043 O O   . ASN A 1 393 ? -36.415 10.488  10.896  1.00 80.63 393 A 1 
ATOM 3044 C CB  . ASN A 1 393 ? -33.902 8.566   9.905   1.00 79.02 393 A 1 
ATOM 3045 C CG  . ASN A 1 393 ? -32.938 8.524   8.726   1.00 73.94 393 A 1 
ATOM 3046 O OD1 . ASN A 1 393 ? -32.673 9.509   8.060   1.00 69.78 393 A 1 
ATOM 3047 N ND2 . ASN A 1 393 ? -32.428 7.357   8.397   1.00 68.65 393 A 1 
ATOM 3048 N N   . PHE A 1 394 ? -35.272 9.630   12.621  1.00 82.70 394 A 1 
ATOM 3049 C CA  . PHE A 1 394 ? -36.374 9.737   13.581  1.00 82.34 394 A 1 
ATOM 3050 C C   . PHE A 1 394 ? -36.771 11.201  13.826  1.00 82.46 394 A 1 
ATOM 3051 O O   . PHE A 1 394 ? -37.956 11.538  13.773  1.00 80.56 394 A 1 
ATOM 3052 C CB  . PHE A 1 394 ? -35.970 9.033   14.883  1.00 82.18 394 A 1 
ATOM 3053 C CG  . PHE A 1 394 ? -37.039 9.089   15.956  1.00 80.93 394 A 1 
ATOM 3054 C CD1 . PHE A 1 394 ? -36.979 10.060  16.971  1.00 76.94 394 A 1 
ATOM 3055 C CD2 . PHE A 1 394 ? -38.115 8.184   15.916  1.00 76.64 394 A 1 
ATOM 3056 C CE1 . PHE A 1 394 ? -37.988 10.124  17.946  1.00 74.71 394 A 1 
ATOM 3057 C CE2 . PHE A 1 394 ? -39.128 8.248   16.889  1.00 74.72 394 A 1 
ATOM 3058 C CZ  . PHE A 1 394 ? -39.064 9.218   17.905  1.00 74.25 394 A 1 
ATOM 3059 N N   . ILE A 1 395 ? -35.793 12.089  14.026  1.00 83.47 395 A 1 
ATOM 3060 C CA  . ILE A 1 395 ? -36.029 13.530  14.192  1.00 82.76 395 A 1 
ATOM 3061 C C   . ILE A 1 395 ? -36.633 14.121  12.908  1.00 82.07 395 A 1 
ATOM 3062 O O   . ILE A 1 395 ? -37.639 14.827  12.978  1.00 80.49 395 A 1 
ATOM 3063 C CB  . ILE A 1 395 ? -34.722 14.246  14.611  1.00 83.59 395 A 1 
ATOM 3064 C CG1 . ILE A 1 395 ? -34.283 13.789  16.023  1.00 81.31 395 A 1 
ATOM 3065 C CG2 . ILE A 1 395 ? -34.892 15.775  14.596  1.00 80.24 395 A 1 
ATOM 3066 C CD1 . ILE A 1 395 ? -32.848 14.197  16.389  1.00 73.64 395 A 1 
ATOM 3067 N N   . ALA A 1 396 ? -36.090 13.794  11.733  1.00 83.24 396 A 1 
ATOM 3068 C CA  . ALA A 1 396 ? -36.610 14.263  10.447  1.00 80.00 396 A 1 
ATOM 3069 C C   . ALA A 1 396 ? -38.062 13.801  10.199  1.00 78.81 396 A 1 
ATOM 3070 O O   . ALA A 1 396 ? -38.884 14.582  9.717   1.00 74.86 396 A 1 
ATOM 3071 C CB  . ALA A 1 396 ? -35.663 13.780  9.341   1.00 78.46 396 A 1 
ATOM 3072 N N   . GLY A 1 397 ? -38.391 12.563  10.585  1.00 80.83 397 A 1 
ATOM 3073 C CA  . GLY A 1 397 ? -39.755 12.031  10.534  1.00 79.04 397 A 1 
ATOM 3074 C C   . GLY A 1 397 ? -40.734 12.810  11.421  1.00 78.56 397 A 1 
ATOM 3075 O O   . GLY A 1 397 ? -41.862 13.067  11.002  1.00 74.90 397 A 1 
ATOM 3076 N N   . PHE A 1 398 ? -40.285 13.257  12.601  1.00 82.55 398 A 1 
ATOM 3077 C CA  . PHE A 1 398 ? -41.091 14.098  13.498  1.00 81.04 398 A 1 
ATOM 3078 C C   . PHE A 1 398 ? -41.391 15.488  12.901  1.00 80.36 398 A 1 
ATOM 3079 O O   . PHE A 1 398 ? -42.460 16.044  13.141  1.00 76.01 398 A 1 
ATOM 3080 C CB  . PHE A 1 398 ? -40.369 14.208  14.848  1.00 79.87 398 A 1 
ATOM 3081 C CG  . PHE A 1 398 ? -41.218 14.810  15.950  1.00 75.20 398 A 1 
ATOM 3082 C CD1 . PHE A 1 398 ? -41.116 16.180  16.263  1.00 71.44 398 A 1 
ATOM 3083 C CD2 . PHE A 1 398 ? -42.124 13.998  16.654  1.00 69.77 398 A 1 
ATOM 3084 C CE1 . PHE A 1 398 ? -41.917 16.732  17.277  1.00 66.81 398 A 1 
ATOM 3085 C CE2 . PHE A 1 398 ? -42.927 14.551  17.668  1.00 66.31 398 A 1 
ATOM 3086 C CZ  . PHE A 1 398 ? -42.822 15.918  17.981  1.00 64.35 398 A 1 
ATOM 3087 N N   . PHE A 1 399 ? -40.500 16.039  12.067  1.00 79.74 399 A 1 
ATOM 3088 C CA  . PHE A 1 399 ? -40.686 17.308  11.345  1.00 77.74 399 A 1 
ATOM 3089 C C   . PHE A 1 399 ? -41.421 17.165  9.994   1.00 76.02 399 A 1 
ATOM 3090 O O   . PHE A 1 399 ? -41.465 18.116  9.217   1.00 70.45 399 A 1 
ATOM 3091 C CB  . PHE A 1 399 ? -39.336 18.032  11.226  1.00 77.16 399 A 1 
ATOM 3092 C CG  . PHE A 1 399 ? -38.859 18.656  12.529  1.00 76.47 399 A 1 
ATOM 3093 C CD1 . PHE A 1 399 ? -39.466 19.839  13.001  1.00 72.84 399 A 1 
ATOM 3094 C CD2 . PHE A 1 399 ? -37.829 18.062  13.275  1.00 73.27 399 A 1 
ATOM 3095 C CE1 . PHE A 1 399 ? -39.045 20.412  14.212  1.00 70.57 399 A 1 
ATOM 3096 C CE2 . PHE A 1 399 ? -37.408 18.634  14.490  1.00 70.48 399 A 1 
ATOM 3097 C CZ  . PHE A 1 399 ? -38.018 19.807  14.961  1.00 71.30 399 A 1 
ATOM 3098 N N   . GLY A 1 400 ? -42.018 16.009  9.691   1.00 76.67 400 A 1 
ATOM 3099 C CA  . GLY A 1 400 ? -42.850 15.811  8.495   1.00 73.59 400 A 1 
ATOM 3100 C C   . GLY A 1 400 ? -42.084 15.537  7.195   1.00 71.39 400 A 1 
ATOM 3101 O O   . GLY A 1 400 ? -42.703 15.466  6.134   1.00 65.57 400 A 1 
ATOM 3102 N N   . ALA A 1 401 ? -40.769 15.317  7.249   1.00 71.09 401 A 1 
ATOM 3103 C CA  . ALA A 1 401 ? -39.950 14.896  6.106   1.00 67.57 401 A 1 
ATOM 3104 C C   . ALA A 1 401 ? -40.032 13.370  5.851   1.00 63.75 401 A 1 
ATOM 3105 O O   . ALA A 1 401 ? -39.036 12.707  5.570   1.00 57.79 401 A 1 
ATOM 3106 C CB  . ALA A 1 401 ? -38.523 15.424  6.296   1.00 64.61 401 A 1 
ATOM 3107 N N   . ALA A 1 402 ? -41.228 12.791  5.975   1.00 65.02 402 A 1 
ATOM 3108 C CA  . ALA A 1 402 ? -41.490 11.369  5.753   1.00 62.12 402 A 1 
ATOM 3109 C C   . ALA A 1 402 ? -41.538 11.051  4.246   1.00 60.22 402 A 1 
ATOM 3110 O O   . ALA A 1 402 ? -42.606 10.914  3.658   1.00 54.42 402 A 1 
ATOM 3111 C CB  . ALA A 1 402 ? -42.773 10.985  6.514   1.00 57.48 402 A 1 
ATOM 3112 N N   . GLY A 1 403 ? -40.367 10.962  3.599   1.00 62.16 403 A 1 
ATOM 3113 C CA  . GLY A 1 403 ? -40.269 10.620  2.173   1.00 60.45 403 A 1 
ATOM 3114 C C   . GLY A 1 403 ? -38.960 9.954   1.736   1.00 59.51 403 A 1 
ATOM 3115 O O   . GLY A 1 403 ? -38.890 9.413   0.637   1.00 54.58 403 A 1 
ATOM 3116 N N   . THR A 1 404 ? -37.925 9.932   2.569   1.00 57.26 404 A 1 
ATOM 3117 C CA  . THR A 1 404 ? -36.662 9.234   2.291   1.00 56.31 404 A 1 
ATOM 3118 C C   . THR A 1 404 ? -36.637 7.924   3.066   1.00 57.00 404 A 1 
ATOM 3119 O O   . THR A 1 404 ? -36.378 7.908   4.265   1.00 51.65 404 A 1 
ATOM 3120 C CB  . THR A 1 404 ? -35.454 10.124  2.617   1.00 51.90 404 A 1 
ATOM 3121 O OG1 . THR A 1 404 ? -35.593 10.699  3.896   1.00 46.86 404 A 1 
ATOM 3122 C CG2 . THR A 1 404 ? -35.328 11.264  1.608   1.00 46.12 404 A 1 
ATOM 3123 N N   . GLY A 1 405 ? -36.964 6.820   2.389   1.00 54.78 405 A 1 
ATOM 3124 C CA  . GLY A 1 405 ? -36.853 5.470   2.951   1.00 55.75 405 A 1 
ATOM 3125 C C   . GLY A 1 405 ? -35.464 5.229   3.549   1.00 57.92 405 A 1 
ATOM 3126 O O   . GLY A 1 405 ? -34.488 5.761   3.033   1.00 54.00 405 A 1 
ATOM 3127 N N   . ASN A 1 406 ? -35.408 4.447   4.637   1.00 54.97 406 A 1 
ATOM 3128 C CA  . ASN A 1 406 ? -34.241 4.005   5.423   1.00 57.03 406 A 1 
ATOM 3129 C C   . ASN A 1 406 ? -32.871 4.354   4.809   1.00 58.54 406 A 1 
ATOM 3130 O O   . ASN A 1 406 ? -32.240 3.519   4.148   1.00 55.02 406 A 1 
ATOM 3131 C CB  . ASN A 1 406 ? -34.356 2.483   5.658   1.00 53.35 406 A 1 
ATOM 3132 C CG  . ASN A 1 406 ? -35.482 2.084   6.594   1.00 48.62 406 A 1 
ATOM 3133 O OD1 . ASN A 1 406 ? -36.068 2.887   7.298   1.00 45.94 406 A 1 
ATOM 3134 N ND2 . ASN A 1 406 ? -35.826 0.819   6.632   1.00 43.55 406 A 1 
ATOM 3135 N N   . PHE A 1 407 ? -32.406 5.590   5.028   1.00 56.51 407 A 1 
ATOM 3136 C CA  . PHE A 1 407 ? -31.074 5.996   4.607   1.00 57.57 407 A 1 
ATOM 3137 C C   . PHE A 1 407 ? -30.049 5.317   5.518   1.00 58.36 407 A 1 
ATOM 3138 O O   . PHE A 1 407 ? -30.001 5.585   6.719   1.00 55.05 407 A 1 
ATOM 3139 C CB  . PHE A 1 407 ? -30.967 7.526   4.612   1.00 54.76 407 A 1 
ATOM 3140 C CG  . PHE A 1 407 ? -29.630 8.044   4.126   1.00 50.56 407 A 1 
ATOM 3141 C CD1 . PHE A 1 407 ? -28.633 8.420   5.046   1.00 48.16 407 A 1 
ATOM 3142 C CD2 . PHE A 1 407 ? -29.372 8.143   2.745   1.00 47.46 407 A 1 
ATOM 3143 C CE1 . PHE A 1 407 ? -27.395 8.898   4.591   1.00 42.88 407 A 1 
ATOM 3144 C CE2 . PHE A 1 407 ? -28.132 8.618   2.288   1.00 45.00 407 A 1 
ATOM 3145 C CZ  . PHE A 1 407 ? -27.144 9.001   3.212   1.00 44.50 407 A 1 
ATOM 3146 N N   . SER A 1 408 ? -29.253 4.419   4.953   1.00 57.96 408 A 1 
ATOM 3147 C CA  . SER A 1 408 ? -28.114 3.779   5.614   1.00 59.09 408 A 1 
ATOM 3148 C C   . SER A 1 408 ? -26.849 4.181   4.870   1.00 60.39 408 A 1 
ATOM 3149 O O   . SER A 1 408 ? -26.741 3.956   3.667   1.00 57.69 408 A 1 
ATOM 3150 C CB  . SER A 1 408 ? -28.288 2.258   5.637   1.00 55.38 408 A 1 
ATOM 3151 O OG  . SER A 1 408 ? -27.157 1.651   6.233   1.00 49.22 408 A 1 
ATOM 3152 N N   . PHE A 1 409 ? -25.903 4.811   5.570   1.00 54.83 409 A 1 
ATOM 3153 C CA  . PHE A 1 409 ? -24.662 5.308   4.959   1.00 54.61 409 A 1 
ATOM 3154 C C   . PHE A 1 409 ? -23.712 4.167   4.561   1.00 55.74 409 A 1 
ATOM 3155 O O   . PHE A 1 409 ? -22.981 4.282   3.588   1.00 51.92 409 A 1 
ATOM 3156 C CB  . PHE A 1 409 ? -24.003 6.293   5.933   1.00 50.64 409 A 1 
ATOM 3157 C CG  . PHE A 1 409 ? -23.113 7.324   5.271   1.00 47.74 409 A 1 
ATOM 3158 C CD1 . PHE A 1 409 ? -21.745 7.071   5.067   1.00 46.66 409 A 1 
ATOM 3159 C CD2 . PHE A 1 409 ? -23.658 8.560   4.867   1.00 45.27 409 A 1 
ATOM 3160 C CE1 . PHE A 1 409 ? -20.931 8.046   4.464   1.00 41.36 409 A 1 
ATOM 3161 C CE2 . PHE A 1 409 ? -22.845 9.532   4.267   1.00 41.92 409 A 1 
ATOM 3162 C CZ  . PHE A 1 409 ? -21.480 9.277   4.066   1.00 42.23 409 A 1 
ATOM 3163 N N   . PHE A 1 410 ? -23.762 3.045   5.286   1.00 54.31 410 A 1 
ATOM 3164 C CA  . PHE A 1 410 ? -22.972 1.840   5.041   1.00 54.30 410 A 1 
ATOM 3165 C C   . PHE A 1 410 ? -23.887 0.652   4.713   1.00 54.46 410 A 1 
ATOM 3166 O O   . PHE A 1 410 ? -23.903 -0.352  5.416   1.00 50.72 410 A 1 
ATOM 3167 C CB  . PHE A 1 410 ? -22.055 1.579   6.245   1.00 50.31 410 A 1 
ATOM 3168 C CG  . PHE A 1 410 ? -21.015 2.652   6.490   1.00 47.78 410 A 1 
ATOM 3169 C CD1 . PHE A 1 410 ? -19.856 2.701   5.695   1.00 46.37 410 A 1 
ATOM 3170 C CD2 . PHE A 1 410 ? -21.192 3.589   7.522   1.00 44.66 410 A 1 
ATOM 3171 C CE1 . PHE A 1 410 ? -18.880 3.681   5.934   1.00 42.24 410 A 1 
ATOM 3172 C CE2 . PHE A 1 410 ? -20.215 4.570   7.760   1.00 42.95 410 A 1 
ATOM 3173 C CZ  . PHE A 1 410 ? -19.057 4.617   6.967   1.00 43.43 410 A 1 
ATOM 3174 N N   . SER A 1 411 ? -24.688 0.772   3.660   1.00 52.72 411 A 1 
ATOM 3175 C CA  . SER A 1 411 ? -25.477 -0.376  3.216   1.00 52.75 411 A 1 
ATOM 3176 C C   . SER A 1 411 ? -24.559 -1.454  2.632   1.00 52.35 411 A 1 
ATOM 3177 O O   . SER A 1 411 ? -23.746 -1.129  1.758   1.00 49.93 411 A 1 
ATOM 3178 C CB  . SER A 1 411 ? -26.526 0.046   2.190   1.00 48.93 411 A 1 
ATOM 3179 O OG  . SER A 1 411 ? -27.330 -1.068  1.857   1.00 45.14 411 A 1 
ATOM 3180 N N   . PRO A 1 412 ? -24.708 -2.742  3.001   1.00 49.89 412 A 1 
ATOM 3181 C CA  . PRO A 1 412 ? -23.969 -3.850  2.392   1.00 49.37 412 A 1 
ATOM 3182 C C   . PRO A 1 412 ? -24.147 -3.940  0.867   1.00 48.90 412 A 1 
ATOM 3183 O O   . PRO A 1 412 ? -23.316 -4.525  0.181   1.00 46.92 412 A 1 
ATOM 3184 C CB  . PRO A 1 412 ? -24.498 -5.117  3.074   1.00 45.96 412 A 1 
ATOM 3185 C CG  . PRO A 1 412 ? -25.040 -4.621  4.413   1.00 45.58 412 A 1 
ATOM 3186 C CD  . PRO A 1 412 ? -25.549 -3.221  4.085   1.00 48.86 412 A 1 
ATOM 3187 N N   . THR A 1 413 ? -25.206 -3.328  0.318   1.00 45.92 413 A 1 
ATOM 3188 C CA  . THR A 1 413 ? -25.458 -3.261  -1.128  1.00 44.83 413 A 1 
ATOM 3189 C C   . THR A 1 413 ? -24.592 -2.233  -1.866  1.00 45.88 413 A 1 
ATOM 3190 O O   . THR A 1 413 ? -24.522 -2.279  -3.090  1.00 43.88 413 A 1 
ATOM 3191 C CB  . THR A 1 413 ? -26.935 -2.948  -1.411  1.00 41.49 413 A 1 
ATOM 3192 O OG1 . THR A 1 413 ? -27.346 -1.761  -0.775  1.00 38.24 413 A 1 
ATOM 3193 C CG2 . THR A 1 413 ? -27.860 -4.061  -0.912  1.00 37.52 413 A 1 
ATOM 3194 N N   . VAL A 1 414 ? -23.967 -1.285  -1.159  1.00 42.26 414 A 1 
ATOM 3195 C CA  . VAL A 1 414 ? -23.115 -0.232  -1.748  1.00 42.48 414 A 1 
ATOM 3196 C C   . VAL A 1 414 ? -21.647 -0.665  -1.796  1.00 44.77 414 A 1 
ATOM 3197 O O   . VAL A 1 414 ? -20.920 -0.272  -2.705  1.00 42.32 414 A 1 
ATOM 3198 C CB  . VAL A 1 414 ? -23.292 1.103   -0.991  1.00 37.58 414 A 1 
ATOM 3199 C CG1 . VAL A 1 414 ? -22.409 2.232   -1.543  1.00 33.21 414 A 1 
ATOM 3200 C CG2 . VAL A 1 414 ? -24.747 1.592   -1.080  1.00 34.26 414 A 1 
ATOM 3201 N N   . PHE A 1 415 ? -21.209 -1.509  -0.865  1.00 44.91 415 A 1 
ATOM 3202 C CA  . PHE A 1 415 ? -19.850 -2.044  -0.832  1.00 45.59 415 A 1 
ATOM 3203 C C   . PHE A 1 415 ? -19.815 -3.469  -1.399  1.00 46.19 415 A 1 
ATOM 3204 O O   . PHE A 1 415 ? -20.178 -4.431  -0.732  1.00 43.80 415 A 1 
ATOM 3205 C CB  . PHE A 1 415 ? -19.282 -1.948  0.586   1.00 41.74 415 A 1 
ATOM 3206 C CG  . PHE A 1 415 ? -18.946 -0.525  0.992   1.00 38.27 415 A 1 
ATOM 3207 C CD1 . PHE A 1 415 ? -17.718 0.046   0.607   1.00 36.01 415 A 1 
ATOM 3208 C CD2 . PHE A 1 415 ? -19.865 0.240   1.732   1.00 35.28 415 A 1 
ATOM 3209 C CE1 . PHE A 1 415 ? -17.415 1.372   0.965   1.00 32.91 415 A 1 
ATOM 3210 C CE2 . PHE A 1 415 ? -19.559 1.568   2.086   1.00 33.28 415 A 1 
ATOM 3211 C CZ  . PHE A 1 415 ? -18.334 2.134   1.703   1.00 33.51 415 A 1 
ATOM 3212 N N   . TYR A 1 416 ? -19.309 -3.604  -2.627  1.00 40.18 416 A 1 
ATOM 3213 C CA  . TYR A 1 416 ? -19.043 -4.907  -3.258  1.00 41.14 416 A 1 
ATOM 3214 C C   . TYR A 1 416 ? -17.934 -5.711  -2.538  1.00 43.01 416 A 1 
ATOM 3215 O O   . TYR A 1 416 ? -17.766 -6.903  -2.747  1.00 41.84 416 A 1 
ATOM 3216 C CB  . TYR A 1 416 ? -18.684 -4.651  -4.728  1.00 36.56 416 A 1 
ATOM 3217 C CG  . TYR A 1 416 ? -18.787 -5.861  -5.632  1.00 32.78 416 A 1 
ATOM 3218 C CD1 . TYR A 1 416 ? -17.646 -6.643  -5.910  1.00 29.85 416 A 1 
ATOM 3219 C CD2 . TYR A 1 416 ? -20.024 -6.192  -6.219  1.00 28.81 416 A 1 
ATOM 3220 C CE1 . TYR A 1 416 ? -17.744 -7.746  -6.779  1.00 26.32 416 A 1 
ATOM 3221 C CE2 . TYR A 1 416 ? -20.122 -7.293  -7.087  1.00 27.77 416 A 1 
ATOM 3222 C CZ  . TYR A 1 416 ? -18.981 -8.069  -7.376  1.00 27.80 416 A 1 
ATOM 3223 O OH  . TYR A 1 416 ? -19.078 -9.119  -8.235  1.00 25.60 416 A 1 
ATOM 3224 N N   . ILE A 1 417 ? -17.180 -5.043  -1.664  1.00 47.42 417 A 1 
ATOM 3225 C CA  . ILE A 1 417 ? -16.084 -5.625  -0.883  1.00 47.95 417 A 1 
ATOM 3226 C C   . ILE A 1 417 ? -16.685 -6.435  0.271   1.00 49.90 417 A 1 
ATOM 3227 O O   . ILE A 1 417 ? -17.091 -5.874  1.285   1.00 46.65 417 A 1 
ATOM 3228 C CB  . ILE A 1 417 ? -15.120 -4.518  -0.396  1.00 42.87 417 A 1 
ATOM 3229 C CG1 . ILE A 1 417 ? -14.585 -3.668  -1.573  1.00 38.75 417 A 1 
ATOM 3230 C CG2 . ILE A 1 417 ? -13.947 -5.152  0.372   1.00 39.62 417 A 1 
ATOM 3231 C CD1 . ILE A 1 417 ? -13.774 -2.439  -1.150  1.00 36.34 417 A 1 
ATOM 3232 N N   . LYS A 1 418 ? -16.742 -7.766  0.110   1.00 49.87 418 A 1 
ATOM 3233 C CA  . LYS A 1 418 ? -17.240 -8.683  1.155   1.00 50.90 418 A 1 
ATOM 3234 C C   . LYS A 1 418 ? -16.381 -8.660  2.422   1.00 54.23 418 A 1 
ATOM 3235 O O   . LYS A 1 418 ? -16.904 -8.812  3.519   1.00 50.89 418 A 1 
ATOM 3236 C CB  . LYS A 1 418 ? -17.330 -10.122 0.610   1.00 44.52 418 A 1 
ATOM 3237 C CG  . LYS A 1 418 ? -18.524 -10.356 -0.330  1.00 39.25 418 A 1 
ATOM 3238 C CD  . LYS A 1 418 ? -18.560 -11.827 -0.779  1.00 37.70 418 A 1 
ATOM 3239 C CE  . LYS A 1 418 ? -19.754 -12.129 -1.695  1.00 32.61 418 A 1 
ATOM 3240 N NZ  . LYS A 1 418 ? -19.691 -13.513 -2.245  1.00 29.55 418 A 1 
ATOM 3241 N N   . GLU A 1 419 ? -15.066 -8.455  2.276   1.00 58.40 419 A 1 
ATOM 3242 C CA  . GLU A 1 419 ? -14.105 -8.422  3.377   1.00 61.05 419 A 1 
ATOM 3243 C C   . GLU A 1 419 ? -13.094 -7.297  3.159   1.00 64.70 419 A 1 
ATOM 3244 O O   . GLU A 1 419 ? -12.548 -7.140  2.070   1.00 61.03 419 A 1 
ATOM 3245 C CB  . GLU A 1 419 ? -13.378 -9.767  3.509   1.00 56.11 419 A 1 
ATOM 3246 C CG  . GLU A 1 419 ? -14.324 -10.908 3.920   1.00 50.12 419 A 1 
ATOM 3247 C CD  . GLU A 1 419 ? -13.608 -12.237 4.193   1.00 47.85 419 A 1 
ATOM 3248 O OE1 . GLU A 1 419 ? -14.307 -13.169 4.655   1.00 43.58 419 A 1 
ATOM 3249 O OE2 . GLU A 1 419 ? -12.380 -12.317 3.961   1.00 42.83 419 A 1 
ATOM 3250 N N   . ILE A 1 420 ? -12.842 -6.499  4.209   1.00 65.38 420 A 1 
ATOM 3251 C CA  . ILE A 1 420 ? -11.814 -5.455  4.181   1.00 67.16 420 A 1 
ATOM 3252 C C   . ILE A 1 420 ? -10.463 -6.123  4.447   1.00 68.92 420 A 1 
ATOM 3253 O O   . ILE A 1 420 ? -10.241 -6.614  5.560   1.00 66.58 420 A 1 
ATOM 3254 C CB  . ILE A 1 420 ? -12.133 -4.325  5.183   1.00 64.42 420 A 1 
ATOM 3255 C CG1 . ILE A 1 420 ? -13.468 -3.650  4.792   1.00 61.71 420 A 1 
ATOM 3256 C CG2 . ILE A 1 420 ? -10.991 -3.292  5.210   1.00 62.62 420 A 1 
ATOM 3257 C CD1 . ILE A 1 420 ? -13.975 -2.629  5.812   1.00 57.43 420 A 1 
ATOM 3258 N N   . PRO A 1 421 ? -9.541  -6.163  3.460   1.00 71.01 421 A 1 
ATOM 3259 C CA  . PRO A 1 421 ? -8.257  -6.805  3.647   1.00 73.27 421 A 1 
ATOM 3260 C C   . PRO A 1 421 ? -7.377  -5.958  4.571   1.00 77.22 421 A 1 
ATOM 3261 O O   . PRO A 1 421 ? -7.338  -4.731  4.474   1.00 74.98 421 A 1 
ATOM 3262 C CB  . PRO A 1 421 ? -7.678  -6.958  2.238   1.00 69.67 421 A 1 
ATOM 3263 C CG  . PRO A 1 421 ? -8.265  -5.766  1.487   1.00 69.37 421 A 1 
ATOM 3264 C CD  . PRO A 1 421 ? -9.649  -5.615  2.109   1.00 74.23 421 A 1 
ATOM 3265 N N   . SER A 1 422 ? -6.635  -6.615  5.454   1.00 80.12 422 A 1 
ATOM 3266 C CA  . SER A 1 422 ? -5.627  -5.967  6.286   1.00 82.61 422 A 1 
ATOM 3267 C C   . SER A 1 422 ? -4.365  -6.822  6.344   1.00 82.87 422 A 1 
ATOM 3268 O O   . SER A 1 422 ? -4.430  -8.044  6.462   1.00 80.50 422 A 1 
ATOM 3269 C CB  . SER A 1 422 ? -6.165  -5.665  7.688   1.00 81.77 422 A 1 
ATOM 3270 O OG  . SER A 1 422 ? -6.399  -6.855  8.410   1.00 73.61 422 A 1 
ATOM 3271 N N   . ARG A 1 423 ? -3.199  -6.177  6.240   1.00 86.30 423 A 1 
ATOM 3272 C CA  . ARG A 1 423 ? -1.901  -6.843  6.406   1.00 86.59 423 A 1 
ATOM 3273 C C   . ARG A 1 423 ? -0.964  -5.976  7.217   1.00 88.55 423 A 1 
ATOM 3274 O O   . ARG A 1 423 ? -0.666  -4.842  6.848   1.00 85.76 423 A 1 
ATOM 3275 C CB  . ARG A 1 423 ? -1.272  -7.219  5.059   1.00 83.55 423 A 1 
ATOM 3276 C CG  . ARG A 1 423 ? -2.080  -8.311  4.352   1.00 74.24 423 A 1 
ATOM 3277 C CD  . ARG A 1 423 ? -1.292  -8.941  3.210   1.00 71.94 423 A 1 
ATOM 3278 N NE  . ARG A 1 423 ? -2.132  -9.907  2.488   1.00 63.44 423 A 1 
ATOM 3279 C CZ  . ARG A 1 423 ? -1.759  -10.772 1.560   1.00 56.31 423 A 1 
ATOM 3280 N NH1 . ARG A 1 423 ? -0.525  -10.958 1.191   1.00 51.84 423 A 1 
ATOM 3281 N NH2 . ARG A 1 423 ? -2.659  -11.480 0.957   1.00 48.95 423 A 1 
ATOM 3282 N N   . VAL A 1 424 ? -0.482  -6.542  8.311   1.00 89.10 424 A 1 
ATOM 3283 C CA  . VAL A 1 424 ? 0.482   -5.903  9.201   1.00 90.18 424 A 1 
ATOM 3284 C C   . VAL A 1 424 ? 1.890   -6.263  8.736   1.00 89.80 424 A 1 
ATOM 3285 O O   . VAL A 1 424 ? 2.233   -7.442  8.655   1.00 87.19 424 A 1 
ATOM 3286 C CB  . VAL A 1 424 ? 0.228   -6.318  10.656  1.00 89.98 424 A 1 
ATOM 3287 C CG1 . VAL A 1 424 ? 1.234   -5.658  11.598  1.00 84.15 424 A 1 
ATOM 3288 C CG2 . VAL A 1 424 ? -1.182  -5.911  11.115  1.00 83.36 424 A 1 
ATOM 3289 N N   . ILE A 1 425 ? 2.710   -5.244  8.444   1.00 89.28 425 A 1 
ATOM 3290 C CA  . ILE A 1 425 ? 4.131   -5.397  8.113   1.00 88.92 425 A 1 
ATOM 3291 C C   . ILE A 1 425 ? 4.944   -4.996  9.356   1.00 90.03 425 A 1 
ATOM 3292 O O   . ILE A 1 425 ? 4.883   -3.832  9.757   1.00 89.60 425 A 1 
ATOM 3293 C CB  . ILE A 1 425 ? 4.492   -4.580  6.850   1.00 87.02 425 A 1 
ATOM 3294 C CG1 . ILE A 1 425 ? 3.669   -5.071  5.635   1.00 83.04 425 A 1 
ATOM 3295 C CG2 . ILE A 1 425 ? 6.001   -4.686  6.574   1.00 81.03 425 A 1 
ATOM 3296 C CD1 . ILE A 1 425 ? 3.880   -4.260  4.349   1.00 75.10 425 A 1 
ATOM 3297 N N   . PRO A 1 426 ? 5.694   -5.927  9.993   1.00 91.45 426 A 1 
ATOM 3298 C CA  . PRO A 1 426 ? 6.371   -5.662  11.269  1.00 92.14 426 A 1 
ATOM 3299 C C   . PRO A 1 426 ? 7.343   -4.478  11.237  1.00 92.23 426 A 1 
ATOM 3300 O O   . PRO A 1 426 ? 7.424   -3.711  12.195  1.00 91.72 426 A 1 
ATOM 3301 C CB  . PRO A 1 426 ? 7.106   -6.959  11.614  1.00 91.94 426 A 1 
ATOM 3302 C CG  . PRO A 1 426 ? 6.271   -8.035  10.934  1.00 90.17 426 A 1 
ATOM 3303 C CD  . PRO A 1 426 ? 5.802   -7.342  9.660   1.00 91.85 426 A 1 
ATOM 3304 N N   . GLU A 1 427 ? 8.049   -4.292  10.125  1.00 90.49 427 A 1 
ATOM 3305 C CA  . GLU A 1 427 ? 9.009   -3.203  9.929   1.00 90.79 427 A 1 
ATOM 3306 C C   . GLU A 1 427 ? 8.329   -1.827  9.949   1.00 90.89 427 A 1 
ATOM 3307 O O   . GLU A 1 427 ? 8.861   -0.872  10.517  1.00 90.22 427 A 1 
ATOM 3308 C CB  . GLU A 1 427 ? 9.758   -3.386  8.598   1.00 91.61 427 A 1 
ATOM 3309 C CG  . GLU A 1 427 ? 10.587  -4.684  8.482   1.00 85.99 427 A 1 
ATOM 3310 C CD  . GLU A 1 427 ? 9.790   -5.948  8.114   1.00 79.53 427 A 1 
ATOM 3311 O OE1 . GLU A 1 427 ? 10.432  -7.017  8.023   1.00 70.31 427 A 1 
ATOM 3312 O OE2 . GLU A 1 427 ? 8.549   -5.862  7.949   1.00 70.78 427 A 1 
ATOM 3313 N N   . GLU A 1 428 ? 7.126   -1.720  9.377   1.00 91.16 428 A 1 
ATOM 3314 C CA  . GLU A 1 428 ? 6.339   -0.480  9.374   1.00 90.23 428 A 1 
ATOM 3315 C C   . GLU A 1 428 ? 5.764   -0.179  10.754  1.00 91.00 428 A 1 
ATOM 3316 O O   . GLU A 1 428 ? 5.803   0.967   11.204  1.00 89.81 428 A 1 
ATOM 3317 C CB  . GLU A 1 428 ? 5.206   -0.576  8.351   1.00 88.60 428 A 1 
ATOM 3318 C CG  . GLU A 1 428 ? 5.751   -0.627  6.923   1.00 84.12 428 A 1 
ATOM 3319 C CD  . GLU A 1 428 ? 4.659   -0.817  5.872   1.00 83.19 428 A 1 
ATOM 3320 O OE1 . GLU A 1 428 ? 5.050   -1.022  4.702   1.00 74.48 428 A 1 
ATOM 3321 O OE2 . GLU A 1 428 ? 3.455   -0.762  6.194   1.00 75.49 428 A 1 
ATOM 3322 N N   . VAL A 1 429 ? 5.298   -1.205  11.462  1.00 93.20 429 A 1 
ATOM 3323 C CA  . VAL A 1 429 ? 4.831   -1.087  12.851  1.00 93.77 429 A 1 
ATOM 3324 C C   . VAL A 1 429 ? 5.947   -0.566  13.758  1.00 94.21 429 A 1 
ATOM 3325 O O   . VAL A 1 429 ? 5.730   0.371   14.529  1.00 93.68 429 A 1 
ATOM 3326 C CB  . VAL A 1 429 ? 4.308   -2.443  13.353  1.00 93.69 429 A 1 
ATOM 3327 C CG1 . VAL A 1 429 ? 3.962   -2.411  14.845  1.00 90.08 429 A 1 
ATOM 3328 C CG2 . VAL A 1 429 ? 3.045   -2.853  12.591  1.00 90.08 429 A 1 
ATOM 3329 N N   . LEU A 1 430 ? 7.151   -1.128  13.631  1.00 95.54 430 A 1 
ATOM 3330 C CA  . LEU A 1 430 ? 8.324   -0.675  14.374  1.00 95.78 430 A 1 
ATOM 3331 C C   . LEU A 1 430 ? 8.662   0.781   14.040  1.00 95.24 430 A 1 
ATOM 3332 O O   . LEU A 1 430 ? 8.939   1.572   14.939  1.00 94.69 430 A 1 
ATOM 3333 C CB  . LEU A 1 430 ? 9.504   -1.613  14.060  1.00 96.16 430 A 1 
ATOM 3334 C CG  . LEU A 1 430 ? 10.810  -1.240  14.789  1.00 90.25 430 A 1 
ATOM 3335 C CD1 . LEU A 1 430 ? 10.684  -1.370  16.306  1.00 80.72 430 A 1 
ATOM 3336 C CD2 . LEU A 1 430 ? 11.938  -2.153  14.315  1.00 81.49 430 A 1 
ATOM 3337 N N   . LEU A 1 431 ? 8.595   1.157   12.765  1.00 92.71 431 A 1 
ATOM 3338 C CA  . LEU A 1 431 ? 8.860   2.517   12.307  1.00 91.79 431 A 1 
ATOM 3339 C C   . LEU A 1 431 ? 7.854   3.519   12.899  1.00 91.86 431 A 1 
ATOM 3340 O O   . LEU A 1 431 ? 8.268   4.552   13.424  1.00 91.07 431 A 1 
ATOM 3341 C CB  . LEU A 1 431 ? 8.909   2.491   10.771  1.00 90.67 431 A 1 
ATOM 3342 C CG  . LEU A 1 431 ? 9.292   3.827   10.124  1.00 82.47 431 A 1 
ATOM 3343 C CD1 . LEU A 1 431 ? 10.027  3.577   8.807   1.00 76.45 431 A 1 
ATOM 3344 C CD2 . LEU A 1 431 ? 8.054   4.668   9.798   1.00 74.62 431 A 1 
ATOM 3345 N N   . ILE A 1 432 ? 6.554   3.209   12.896  1.00 92.10 432 A 1 
ATOM 3346 C CA  . ILE A 1 432 ? 5.506   4.052   13.501  1.00 92.06 432 A 1 
ATOM 3347 C C   . ILE A 1 432 ? 5.731   4.200   15.009  1.00 92.12 432 A 1 
ATOM 3348 O O   . ILE A 1 432 ? 5.676   5.317   15.536  1.00 90.85 432 A 1 
ATOM 3349 C CB  . ILE A 1 432 ? 4.105   3.466   13.211  1.00 91.68 432 A 1 
ATOM 3350 C CG1 . ILE A 1 432 ? 3.779   3.504   11.704  1.00 89.56 432 A 1 
ATOM 3351 C CG2 . ILE A 1 432 ? 3.008   4.244   13.973  1.00 89.47 432 A 1 
ATOM 3352 C CD1 . ILE A 1 432 ? 2.637   2.548   11.338  1.00 84.06 432 A 1 
ATOM 3353 N N   . PHE A 1 433 ? 6.022   3.095   15.699  1.00 94.35 433 A 1 
ATOM 3354 C CA  . PHE A 1 433 ? 6.340   3.112   17.126  1.00 94.44 433 A 1 
ATOM 3355 C C   . PHE A 1 433 ? 7.544   4.016   17.424  1.00 94.28 433 A 1 
ATOM 3356 O O   . PHE A 1 433 ? 7.474   4.877   18.306  1.00 93.68 433 A 1 
ATOM 3357 C CB  . PHE A 1 433 ? 6.594   1.673   17.598  1.00 95.04 433 A 1 
ATOM 3358 C CG  . PHE A 1 433 ? 7.035   1.602   19.047  1.00 95.24 433 A 1 
ATOM 3359 C CD1 . PHE A 1 433 ? 8.404   1.573   19.374  1.00 91.58 433 A 1 
ATOM 3360 C CD2 . PHE A 1 433 ? 6.072   1.618   20.068  1.00 92.59 433 A 1 
ATOM 3361 C CE1 . PHE A 1 433 ? 8.807   1.564   20.721  1.00 92.27 433 A 1 
ATOM 3362 C CE2 . PHE A 1 433 ? 6.473   1.610   21.413  1.00 92.71 433 A 1 
ATOM 3363 C CZ  . PHE A 1 433 ? 7.840   1.586   21.740  1.00 93.89 433 A 1 
ATOM 3364 N N   . MET A 1 434 ? 8.624   3.874   16.652  1.00 94.14 434 A 1 
ATOM 3365 C CA  . MET A 1 434 ? 9.832   4.686   16.792  1.00 94.04 434 A 1 
ATOM 3366 C C   . MET A 1 434 ? 9.557   6.167   16.530  1.00 93.52 434 A 1 
ATOM 3367 O O   . MET A 1 434 ? 10.068  7.003   17.270  1.00 92.70 434 A 1 
ATOM 3368 C CB  . MET A 1 434 ? 10.936  4.166   15.859  1.00 94.46 434 A 1 
ATOM 3369 C CG  . MET A 1 434 ? 11.547  2.849   16.356  1.00 89.88 434 A 1 
ATOM 3370 S SD  . MET A 1 434 ? 12.347  2.920   17.987  1.00 82.15 434 A 1 
ATOM 3371 C CE  . MET A 1 434 ? 13.736  4.018   17.638  1.00 68.57 434 A 1 
ATOM 3372 N N   . PHE A 1 435 ? 8.721   6.524   15.557  1.00 91.55 435 A 1 
ATOM 3373 C CA  . PHE A 1 435 ? 8.319   7.915   15.338  1.00 90.29 435 A 1 
ATOM 3374 C C   . PHE A 1 435 ? 7.561   8.497   16.536  1.00 90.62 435 A 1 
ATOM 3375 O O   . PHE A 1 435 ? 7.879   9.608   16.969  1.00 89.19 435 A 1 
ATOM 3376 C CB  . PHE A 1 435 ? 7.481   8.033   14.060  1.00 88.36 435 A 1 
ATOM 3377 C CG  . PHE A 1 435 ? 8.282   8.304   12.805  1.00 82.84 435 A 1 
ATOM 3378 C CD1 . PHE A 1 435 ? 8.968   9.526   12.667  1.00 75.63 435 A 1 
ATOM 3379 C CD2 . PHE A 1 435 ? 8.315   7.372   11.755  1.00 74.02 435 A 1 
ATOM 3380 C CE1 . PHE A 1 435 ? 9.692   9.804   11.492  1.00 69.25 435 A 1 
ATOM 3381 C CE2 . PHE A 1 435 ? 9.035   7.651   10.583  1.00 69.01 435 A 1 
ATOM 3382 C CZ  . PHE A 1 435 ? 9.727   8.866   10.449  1.00 69.56 435 A 1 
ATOM 3383 N N   . GLY A 1 436 ? 6.603   7.753   17.110  1.00 91.32 436 A 1 
ATOM 3384 C CA  . GLY A 1 436 ? 5.877   8.168   18.314  1.00 90.63 436 A 1 
ATOM 3385 C C   . GLY A 1 436 ? 6.809   8.382   19.508  1.00 91.43 436 A 1 
ATOM 3386 O O   . GLY A 1 436 ? 6.779   9.432   20.151  1.00 90.17 436 A 1 
ATOM 3387 N N   . PHE A 1 437 ? 7.701   7.423   19.757  1.00 93.08 437 A 1 
ATOM 3388 C CA  . PHE A 1 437 ? 8.680   7.492   20.840  1.00 93.45 437 A 1 
ATOM 3389 C C   . PHE A 1 437 ? 9.703   8.626   20.645  1.00 93.52 437 A 1 
ATOM 3390 O O   . PHE A 1 437 ? 9.899   9.459   21.535  1.00 92.48 437 A 1 
ATOM 3391 C CB  . PHE A 1 437 ? 9.373   6.125   20.956  1.00 93.47 437 A 1 
ATOM 3392 C CG  . PHE A 1 437 ? 10.517  6.119   21.950  1.00 93.85 437 A 1 
ATOM 3393 C CD1 . PHE A 1 437 ? 11.844  5.969   21.506  1.00 89.16 437 A 1 
ATOM 3394 C CD2 . PHE A 1 437 ? 10.255  6.306   23.316  1.00 90.21 437 A 1 
ATOM 3395 C CE1 . PHE A 1 437 ? 12.900  5.995   22.430  1.00 89.74 437 A 1 
ATOM 3396 C CE2 . PHE A 1 437 ? 11.312  6.340   24.238  1.00 90.06 437 A 1 
ATOM 3397 C CZ  . PHE A 1 437 ? 12.635  6.182   23.798  1.00 91.61 437 A 1 
ATOM 3398 N N   . LEU A 1 438 ? 10.339  8.707   19.478  1.00 93.49 438 A 1 
ATOM 3399 C CA  . LEU A 1 438 ? 11.383  9.696   19.189  1.00 93.28 438 A 1 
ATOM 3400 C C   . LEU A 1 438 ? 10.836  11.123  19.120  1.00 92.80 438 A 1 
ATOM 3401 O O   . LEU A 1 438 ? 11.547  12.053  19.501  1.00 91.88 438 A 1 
ATOM 3402 C CB  . LEU A 1 438 ? 12.104  9.340   17.875  1.00 93.12 438 A 1 
ATOM 3403 C CG  . LEU A 1 438 ? 12.986  8.080   17.925  1.00 90.50 438 A 1 
ATOM 3404 C CD1 . LEU A 1 438 ? 13.530  7.795   16.527  1.00 84.25 438 A 1 
ATOM 3405 C CD2 . LEU A 1 438 ? 14.173  8.236   18.876  1.00 84.20 438 A 1 
ATOM 3406 N N   . SER A 1 439 ? 9.586   11.324  18.679  1.00 91.53 439 A 1 
ATOM 3407 C CA  . SER A 1 439 ? 8.965   12.655  18.672  1.00 90.24 439 A 1 
ATOM 3408 C C   . SER A 1 439 ? 8.810   13.215  20.088  1.00 90.38 439 A 1 
ATOM 3409 O O   . SER A 1 439 ? 9.172   14.371  20.328  1.00 88.89 439 A 1 
ATOM 3410 C CB  . SER A 1 439 ? 7.622   12.639  17.931  1.00 88.28 439 A 1 
ATOM 3411 O OG  . SER A 1 439 ? 6.663   11.854  18.607  1.00 74.52 439 A 1 
ATOM 3412 N N   . ALA A 1 440 ? 8.389   12.388  21.058  1.00 91.25 440 A 1 
ATOM 3413 C CA  . ALA A 1 440 ? 8.299   12.785  22.464  1.00 90.60 440 A 1 
ATOM 3414 C C   . ALA A 1 440 ? 9.680   13.038  23.088  1.00 90.86 440 A 1 
ATOM 3415 O O   . ALA A 1 440 ? 9.890   14.058  23.752  1.00 89.56 440 A 1 
ATOM 3416 C CB  . ALA A 1 440 ? 7.542   11.692  23.219  1.00 90.05 440 A 1 
ATOM 3417 N N   . LEU A 1 441 ? 10.635  12.145  22.826  1.00 91.88 441 A 1 
ATOM 3418 C CA  . LEU A 1 441 ? 12.002  12.252  23.335  1.00 91.79 441 A 1 
ATOM 3419 C C   . LEU A 1 441 ? 12.694  13.536  22.853  1.00 91.97 441 A 1 
ATOM 3420 O O   . LEU A 1 441 ? 13.291  14.269  23.644  1.00 90.62 441 A 1 
ATOM 3421 C CB  . LEU A 1 441 ? 12.773  10.997  22.884  1.00 90.91 441 A 1 
ATOM 3422 C CG  . LEU A 1 441 ? 14.198  10.908  23.457  1.00 86.50 441 A 1 
ATOM 3423 C CD1 . LEU A 1 441 ? 14.177  10.631  24.955  1.00 79.80 441 A 1 
ATOM 3424 C CD2 . LEU A 1 441 ? 14.961  9.776   22.771  1.00 79.57 441 A 1 
ATOM 3425 N N   . THR A 1 442 ? 12.596  13.832  21.560  1.00 92.46 442 A 1 
ATOM 3426 C CA  . THR A 1 442 ? 13.178  15.043  20.965  1.00 92.20 442 A 1 
ATOM 3427 C C   . THR A 1 442 ? 12.475  16.302  21.463  1.00 91.98 442 A 1 
ATOM 3428 O O   . THR A 1 442 ? 13.152  17.272  21.813  1.00 90.66 442 A 1 
ATOM 3429 C CB  . THR A 1 442 ? 13.164  15.006  19.431  1.00 91.50 442 A 1 
ATOM 3430 O OG1 . THR A 1 442 ? 11.877  14.747  18.937  1.00 81.21 442 A 1 
ATOM 3431 C CG2 . THR A 1 442 ? 14.111  13.953  18.858  1.00 79.44 442 A 1 
ATOM 3432 N N   . ALA A 1 443 ? 11.145  16.284  21.588  1.00 91.04 443 A 1 
ATOM 3433 C CA  . ALA A 1 443 ? 10.378  17.393  22.148  1.00 89.93 443 A 1 
ATOM 3434 C C   . ALA A 1 443 ? 10.824  17.737  23.581  1.00 90.00 443 A 1 
ATOM 3435 O O   . ALA A 1 443 ? 11.131  18.898  23.862  1.00 88.68 443 A 1 
ATOM 3436 C CB  . ALA A 1 443 ? 8.888   17.040  22.073  1.00 88.97 443 A 1 
ATOM 3437 N N   . ALA A 1 444 ? 10.963  16.732  24.461  1.00 90.10 444 A 1 
ATOM 3438 C CA  . ALA A 1 444 ? 11.443  16.921  25.834  1.00 88.93 444 A 1 
ATOM 3439 C C   . ALA A 1 444 ? 12.902  17.410  25.885  1.00 89.09 444 A 1 
ATOM 3440 O O   . ALA A 1 444 ? 13.253  18.298  26.673  1.00 87.64 444 A 1 
ATOM 3441 C CB  . ALA A 1 444 ? 11.274  15.593  26.575  1.00 88.14 444 A 1 
ATOM 3442 N N   . TRP A 1 445 ? 13.748  16.899  24.990  1.00 91.41 445 A 1 
ATOM 3443 C CA  . TRP A 1 445 ? 15.140  17.336  24.863  1.00 90.92 445 A 1 
ATOM 3444 C C   . TRP A 1 445 ? 15.263  18.814  24.491  1.00 90.62 445 A 1 
ATOM 3445 O O   . TRP A 1 445 ? 16.126  19.516  25.026  1.00 88.58 445 A 1 
ATOM 3446 C CB  . TRP A 1 445 ? 15.850  16.466  23.823  1.00 90.38 445 A 1 
ATOM 3447 C CG  . TRP A 1 445 ? 17.290  16.797  23.584  1.00 87.71 445 A 1 
ATOM 3448 C CD1 . TRP A 1 445 ? 17.775  17.554  22.580  1.00 80.92 445 A 1 
ATOM 3449 C CD2 . TRP A 1 445 ? 18.449  16.373  24.367  1.00 83.23 445 A 1 
ATOM 3450 N NE1 . TRP A 1 445 ? 19.150  17.620  22.681  1.00 79.57 445 A 1 
ATOM 3451 C CE2 . TRP A 1 445 ? 19.622  16.917  23.767  1.00 82.51 445 A 1 
ATOM 3452 C CE3 . TRP A 1 445 ? 18.623  15.581  25.523  1.00 78.57 445 A 1 
ATOM 3453 C CZ2 . TRP A 1 445 ? 20.903  16.694  24.286  1.00 80.77 445 A 1 
ATOM 3454 C CZ3 . TRP A 1 445 ? 19.903  15.345  26.056  1.00 75.30 445 A 1 
ATOM 3455 C CH2 . TRP A 1 445 ? 21.045  15.903  25.448  1.00 75.21 445 A 1 
ATOM 3456 N N   . PHE A 1 446 ? 14.426  19.316  23.584  1.00 89.22 446 A 1 
ATOM 3457 C CA  . PHE A 1 446 ? 14.430  20.728  23.201  1.00 88.89 446 A 1 
ATOM 3458 C C   . PHE A 1 446 ? 13.741  21.626  24.239  1.00 88.33 446 A 1 
ATOM 3459 O O   . PHE A 1 446 ? 14.234  22.730  24.495  1.00 86.16 446 A 1 
ATOM 3460 C CB  . PHE A 1 446 ? 13.811  20.892  21.807  1.00 89.09 446 A 1 
ATOM 3461 C CG  . PHE A 1 446 ? 14.706  20.434  20.667  1.00 88.19 446 A 1 
ATOM 3462 C CD1 . PHE A 1 446 ? 15.934  21.078  20.429  1.00 82.21 446 A 1 
ATOM 3463 C CD2 . PHE A 1 446 ? 14.304  19.378  19.828  1.00 83.33 446 A 1 
ATOM 3464 C CE1 . PHE A 1 446 ? 16.764  20.659  19.374  1.00 81.75 446 A 1 
ATOM 3465 C CE2 . PHE A 1 446 ? 15.130  18.959  18.773  1.00 82.39 446 A 1 
ATOM 3466 C CZ  . PHE A 1 446 ? 16.363  19.597  18.546  1.00 83.80 446 A 1 
ATOM 3467 N N   . ALA A 1 447 ? 12.660  21.156  24.872  1.00 88.28 447 A 1 
ATOM 3468 C CA  . ALA A 1 447 ? 11.939  21.896  25.910  1.00 86.74 447 A 1 
ATOM 3469 C C   . ALA A 1 447 ? 12.819  22.187  27.135  1.00 86.35 447 A 1 
ATOM 3470 O O   . ALA A 1 447 ? 12.846  23.315  27.630  1.00 84.28 447 A 1 
ATOM 3471 C CB  . ALA A 1 447 ? 10.691  21.092  26.300  1.00 85.50 447 A 1 
ATOM 3472 N N   . SER A 1 448 ? 13.614  21.196  27.576  1.00 86.33 448 A 1 
ATOM 3473 C CA  . SER A 1 448 ? 14.491  21.304  28.751  1.00 84.69 448 A 1 
ATOM 3474 C C   . SER A 1 448 ? 15.779  22.102  28.512  1.00 83.65 448 A 1 
ATOM 3475 O O   . SER A 1 448 ? 16.449  22.482  29.471  1.00 80.61 448 A 1 
ATOM 3476 C CB  . SER A 1 448 ? 14.814  19.906  29.281  1.00 83.21 448 A 1 
ATOM 3477 O OG  . SER A 1 448 ? 15.423  19.126  28.272  1.00 73.71 448 A 1 
ATOM 3478 N N   . ARG A 1 449 ? 16.141  22.409  27.259  1.00 86.86 449 A 1 
ATOM 3479 C CA  . ARG A 1 449 ? 17.428  23.041  26.914  1.00 86.04 449 A 1 
ATOM 3480 C C   . ARG A 1 449 ? 17.632  24.408  27.568  1.00 85.43 449 A 1 
ATOM 3481 O O   . ARG A 1 449 ? 18.721  24.660  28.074  1.00 81.92 449 A 1 
ATOM 3482 C CB  . ARG A 1 449 ? 17.576  23.141  25.386  1.00 84.69 449 A 1 
ATOM 3483 C CG  . ARG A 1 449 ? 18.959  23.674  24.971  1.00 76.03 449 A 1 
ATOM 3484 C CD  . ARG A 1 449 ? 19.096  23.720  23.446  1.00 75.65 449 A 1 
ATOM 3485 N NE  . ARG A 1 449 ? 20.414  24.242  23.043  1.00 67.43 449 A 1 
ATOM 3486 C CZ  . ARG A 1 449 ? 20.854  24.398  21.804  1.00 61.51 449 A 1 
ATOM 3487 N NH1 . ARG A 1 449 ? 20.123  24.084  20.768  1.00 57.44 449 A 1 
ATOM 3488 N NH2 . ARG A 1 449 ? 22.047  24.876  21.576  1.00 52.75 449 A 1 
ATOM 3489 N N   . LYS A 1 450 ? 16.628  25.292  27.518  1.00 81.50 450 A 1 
ATOM 3490 C CA  . LYS A 1 450 ? 16.759  26.656  28.060  1.00 78.85 450 A 1 
ATOM 3491 C C   . LYS A 1 450 ? 16.684  26.675  29.582  1.00 78.52 450 A 1 
ATOM 3492 O O   . LYS A 1 450 ? 17.376  27.455  30.219  1.00 73.60 450 A 1 
ATOM 3493 C CB  . LYS A 1 450 ? 15.703  27.597  27.454  1.00 75.52 450 A 1 
ATOM 3494 C CG  . LYS A 1 450 ? 15.994  27.940  25.985  1.00 69.09 450 A 1 
ATOM 3495 C CD  . LYS A 1 450 ? 15.071  29.062  25.492  1.00 66.26 450 A 1 
ATOM 3496 C CE  . LYS A 1 450 ? 15.429  29.450  24.052  1.00 57.94 450 A 1 
ATOM 3497 N NZ  . LYS A 1 450 ? 14.683  30.646  23.584  1.00 51.77 450 A 1 
ATOM 3498 N N   . VAL A 1 451 ? 15.846  25.808  30.158  1.00 78.48 451 A 1 
ATOM 3499 C CA  . VAL A 1 451 ? 15.560  25.820  31.599  1.00 76.93 451 A 1 
ATOM 3500 C C   . VAL A 1 451 ? 16.670  25.140  32.406  1.00 77.79 451 A 1 
ATOM 3501 O O   . VAL A 1 451 ? 16.972  25.571  33.511  1.00 73.86 451 A 1 
ATOM 3502 C CB  . VAL A 1 451 ? 14.170  25.229  31.871  1.00 74.16 451 A 1 
ATOM 3503 C CG1 . VAL A 1 451 ? 13.765  25.490  33.320  1.00 66.36 451 A 1 
ATOM 3504 C CG2 . VAL A 1 451 ? 13.104  25.884  30.972  1.00 67.70 451 A 1 
ATOM 3505 N N   . SER A 1 452 ? 17.377  24.159  31.827  1.00 77.23 452 A 1 
ATOM 3506 C CA  . SER A 1 452 ? 18.553  23.548  32.471  1.00 76.59 452 A 1 
ATOM 3507 C C   . SER A 1 452 ? 19.744  24.503  32.642  1.00 77.31 452 A 1 
ATOM 3508 O O   . SER A 1 452 ? 20.665  24.192  33.399  1.00 74.09 452 A 1 
ATOM 3509 C CB  . SER A 1 452 ? 18.993  22.302  31.697  1.00 74.61 452 A 1 
ATOM 3510 O OG  . SER A 1 452 ? 19.432  22.625  30.388  1.00 66.96 452 A 1 
ATOM 3511 N N   . GLN A 1 453 ? 19.743  25.649  31.954  1.00 80.15 453 A 1 
ATOM 3512 C CA  . GLN A 1 453 ? 20.785  26.681  32.038  1.00 79.86 453 A 1 
ATOM 3513 C C   . GLN A 1 453 ? 20.532  27.722  33.138  1.00 79.58 453 A 1 
ATOM 3514 O O   . GLN A 1 453 ? 21.395  28.568  33.362  1.00 75.65 453 A 1 
ATOM 3515 C CB  . GLN A 1 453 ? 20.949  27.363  30.668  1.00 78.66 453 A 1 
ATOM 3516 C CG  . GLN A 1 453 ? 21.514  26.396  29.624  1.00 73.69 453 A 1 
ATOM 3517 C CD  . GLN A 1 453 ? 21.694  27.016  28.244  1.00 72.78 453 A 1 
ATOM 3518 O OE1 . GLN A 1 453 ? 21.083  27.994  27.845  1.00 66.71 453 A 1 
ATOM 3519 N NE2 . GLN A 1 453 ? 22.541  26.439  27.421  1.00 65.79 453 A 1 
ATOM 3520 N N   . ILE A 1 454 ? 19.379  27.676  33.826  1.00 75.66 454 A 1 
ATOM 3521 C CA  . ILE A 1 454 ? 19.035  28.606  34.908  1.00 74.96 454 A 1 
ATOM 3522 C C   . ILE A 1 454 ? 20.111  28.541  35.996  1.00 76.13 454 A 1 
ATOM 3523 O O   . ILE A 1 454 ? 20.445  27.458  36.492  1.00 72.24 454 A 1 
ATOM 3524 C CB  . ILE A 1 454 ? 17.625  28.303  35.463  1.00 71.70 454 A 1 
ATOM 3525 C CG1 . ILE A 1 454 ? 16.560  28.628  34.387  1.00 66.61 454 A 1 
ATOM 3526 C CG2 . ILE A 1 454 ? 17.325  29.107  36.743  1.00 65.07 454 A 1 
ATOM 3527 C CD1 . ILE A 1 454 ? 15.156  28.126  34.730  1.00 60.77 454 A 1 
ATOM 3528 N N   . GLN A 1 455 ? 20.644  29.710  36.389  1.00 75.28 455 A 1 
ATOM 3529 C CA  . GLN A 1 455 ? 21.605  29.799  37.478  1.00 75.37 455 A 1 
ATOM 3530 C C   . GLN A 1 455 ? 20.879  29.863  38.830  1.00 76.42 455 A 1 
ATOM 3531 O O   . GLN A 1 455 ? 19.845  30.525  38.937  1.00 72.61 455 A 1 
ATOM 3532 C CB  . GLN A 1 455 ? 22.550  30.990  37.286  1.00 71.82 455 A 1 
ATOM 3533 C CG  . GLN A 1 455 ? 23.409  30.839  36.023  1.00 67.66 455 A 1 
ATOM 3534 C CD  . GLN A 1 455 ? 24.567  31.832  35.953  1.00 63.58 455 A 1 
ATOM 3535 O OE1 . GLN A 1 455 ? 24.814  32.634  36.836  1.00 57.67 455 A 1 
ATOM 3536 N NE2 . GLN A 1 455 ? 25.356  31.790  34.900  1.00 55.87 455 A 1 
ATOM 3537 N N   . PRO A 1 456 ? 21.426  29.248  39.904  1.00 71.19 456 A 1 
ATOM 3538 C CA  . PRO A 1 456 ? 20.818  29.298  41.239  1.00 70.49 456 A 1 
ATOM 3539 C C   . PRO A 1 456 ? 20.538  30.726  41.730  1.00 71.49 456 A 1 
ATOM 3540 O O   . PRO A 1 456 ? 19.512  30.986  42.350  1.00 67.62 456 A 1 
ATOM 3541 C CB  . PRO A 1 456 ? 21.811  28.583  42.158  1.00 67.52 456 A 1 
ATOM 3542 C CG  . PRO A 1 456 ? 22.562  27.635  41.223  1.00 65.67 456 A 1 
ATOM 3543 C CD  . PRO A 1 456 ? 22.604  28.392  39.906  1.00 69.42 456 A 1 
ATOM 3544 N N   . ALA A 1 457 ? 21.415  31.676  41.374  1.00 75.61 457 A 1 
ATOM 3545 C CA  . ALA A 1 457 ? 21.268  33.090  41.712  1.00 74.72 457 A 1 
ATOM 3546 C C   . ALA A 1 457 ? 20.045  33.770  41.064  1.00 74.32 457 A 1 
ATOM 3547 O O   . ALA A 1 457 ? 19.551  34.762  41.595  1.00 70.92 457 A 1 
ATOM 3548 C CB  . ALA A 1 457 ? 22.560  33.798  41.299  1.00 72.34 457 A 1 
ATOM 3549 N N   . GLU A 1 458 ? 19.545  33.275  39.926  1.00 71.58 458 A 1 
ATOM 3550 C CA  . GLU A 1 458 ? 18.345  33.812  39.267  1.00 71.96 458 A 1 
ATOM 3551 C C   . GLU A 1 458 ? 17.052  33.396  39.980  1.00 70.55 458 A 1 
ATOM 3552 O O   . GLU A 1 458 ? 16.053  34.103  39.879  1.00 67.45 458 A 1 
ATOM 3553 C CB  . GLU A 1 458 ? 18.263  33.337  37.812  1.00 69.97 458 A 1 
ATOM 3554 C CG  . GLU A 1 458 ? 19.390  33.852  36.912  1.00 63.51 458 A 1 
ATOM 3555 C CD  . GLU A 1 458 ? 19.291  33.313  35.477  1.00 61.72 458 A 1 
ATOM 3556 O OE1 . GLU A 1 458 ? 20.092  33.780  34.638  1.00 57.24 458 A 1 
ATOM 3557 O OE2 . GLU A 1 458 ? 18.435  32.437  35.214  1.00 58.74 458 A 1 
ATOM 3558 N N   . VAL A 1 459 ? 17.069  32.258  40.679  1.00 71.77 459 A 1 
ATOM 3559 C CA  . VAL A 1 459 ? 15.926  31.748  41.451  1.00 70.78 459 A 1 
ATOM 3560 C C   . VAL A 1 459 ? 15.852  32.456  42.805  1.00 71.78 459 A 1 
ATOM 3561 O O   . VAL A 1 459 ? 14.797  32.971  43.155  1.00 67.63 459 A 1 
ATOM 3562 C CB  . VAL A 1 459 ? 15.996  30.216  41.589  1.00 65.95 459 A 1 
ATOM 3563 C CG1 . VAL A 1 459 ? 14.790  29.653  42.344  1.00 59.58 459 A 1 
ATOM 3564 C CG2 . VAL A 1 459 ? 16.020  29.551  40.203  1.00 61.28 459 A 1 
ATOM 3565 N N   . LEU A 1 460 ? 16.992  32.599  43.481  1.00 68.53 460 A 1 
ATOM 3566 C CA  . LEU A 1 460 ? 17.103  33.282  44.779  1.00 66.71 460 A 1 
ATOM 3567 C C   . LEU A 1 460 ? 16.881  34.806  44.721  1.00 65.81 460 A 1 
ATOM 3568 O O   . LEU A 1 460 ? 16.832  35.454  45.756  1.00 62.83 460 A 1 
ATOM 3569 C CB  . LEU A 1 460 ? 18.497  32.983  45.360  1.00 64.28 460 A 1 
ATOM 3570 C CG  . LEU A 1 460 ? 18.733  31.517  45.767  1.00 60.85 460 A 1 
ATOM 3571 C CD1 . LEU A 1 460 ? 20.224  31.311  46.061  1.00 57.09 460 A 1 
ATOM 3572 C CD2 . LEU A 1 460 ? 17.941  31.133  47.009  1.00 57.97 460 A 1 
ATOM 3573 N N   . ARG A 1 461 ? 16.801  35.418  43.543  1.00 69.22 461 A 1 
ATOM 3574 C CA  . ARG A 1 461 ? 16.562  36.863  43.370  1.00 68.01 461 A 1 
ATOM 3575 C C   . ARG A 1 461 ? 15.072  37.238  43.424  1.00 66.72 461 A 1 
ATOM 3576 O O   . ARG A 1 461 ? 14.757  38.428  43.450  1.00 64.22 461 A 1 
ATOM 3577 C CB  . ARG A 1 461 ? 17.241  37.316  42.066  1.00 65.95 461 A 1 
ATOM 3578 C CG  . ARG A 1 461 ? 17.279  38.840  41.915  1.00 60.98 461 A 1 
ATOM 3579 C CD  . ARG A 1 461 ? 18.017  39.244  40.643  1.00 59.80 461 A 1 
ATOM 3580 N NE  . ARG A 1 461 ? 18.020  40.710  40.491  1.00 53.21 461 A 1 
ATOM 3581 C CZ  . ARG A 1 461 ? 18.509  41.391  39.474  1.00 48.01 461 A 1 
ATOM 3582 N NH1 . ARG A 1 461 ? 19.066  40.805  38.455  1.00 46.61 461 A 1 
ATOM 3583 N NH2 . ARG A 1 461 ? 18.437  42.693  39.462  1.00 44.30 461 A 1 
ATOM 3584 N N   . TYR A 1 462 ? 14.183  36.258  43.366  1.00 64.14 462 A 1 
ATOM 3585 C CA  . TYR A 1 462 ? 12.729  36.451  43.387  1.00 63.03 462 A 1 
ATOM 3586 C C   . TYR A 1 462 ? 12.080  36.102  44.745  1.00 61.53 462 A 1 
ATOM 3587 O O   . TYR A 1 462 ? 10.870  36.288  44.864  1.00 57.10 462 A 1 
ATOM 3588 C CB  . TYR A 1 462 ? 12.093  35.671  42.233  1.00 58.96 462 A 1 
ATOM 3589 C CG  . TYR A 1 462 ? 12.332  36.261  40.853  1.00 56.19 462 A 1 
ATOM 3590 C CD1 . TYR A 1 462 ? 11.573  37.369  40.428  1.00 53.64 462 A 1 
ATOM 3591 C CD2 . TYR A 1 462 ? 13.292  35.699  39.992  1.00 52.20 462 A 1 
ATOM 3592 C CE1 . TYR A 1 462 ? 11.769  37.912  39.142  1.00 47.39 462 A 1 
ATOM 3593 C CE2 . TYR A 1 462 ? 13.496  36.241  38.706  1.00 49.39 462 A 1 
ATOM 3594 C CZ  . TYR A 1 462 ? 12.730  37.347  38.275  1.00 48.23 462 A 1 
ATOM 3595 O OH  . TYR A 1 462 ? 12.920  37.867  37.033  1.00 46.73 462 A 1 
ATOM 3596 N N   . GLU A 1 463 ? 12.861  35.621  45.706  1.00 57.64 463 A 1 
ATOM 3597 C CA  . GLU A 1 463 ? 12.559  35.681  47.146  1.00 55.46 463 A 1 
ATOM 3598 C C   . GLU A 1 463 ? 13.169  36.964  47.741  1.00 51.38 463 A 1 
ATOM 3599 O O   . GLU A 1 463 ? 12.524  37.544  48.631  1.00 46.87 463 A 1 
ATOM 3600 C CB  . GLU A 1 463 ? 13.112  34.446  47.867  1.00 51.09 463 A 1 
ATOM 3601 C CG  . GLU A 1 463 ? 12.367  33.138  47.521  1.00 46.30 463 A 1 
ATOM 3602 C CD  . GLU A 1 463 ? 12.816  31.936  48.382  1.00 44.47 463 A 1 
ATOM 3603 O OE1 . GLU A 1 463 ? 12.033  30.964  48.466  1.00 41.24 463 A 1 
ATOM 3604 O OE2 . GLU A 1 463 ? 13.948  31.969  48.929  1.00 43.38 463 A 1 
ATOM 3605 O OXT . GLU A 1 463 ? 14.264  37.318  47.271  1.00 47.52 463 A 1 
#
