# 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_if09595
#
_entry.id if09595
#
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 ASP 12  
1 n THR 13  
1 n PHE 14  
1 n ALA 15  
1 n GLU 16  
1 n PHE 17  
1 n ARG 18  
1 n GLU 19  
1 n GLY 20  
1 n PRO 21  
1 n VAL 22  
1 n ILE 23  
1 n PRO 24  
1 n ARG 25  
1 n PHE 26  
1 n PRO 27  
1 n GLY 28  
1 n PHE 29  
1 n SER 30  
1 n PRO 31  
1 n TRP 32  
1 n ILE 33  
1 n GLY 34  
1 n PHE 35  
1 n VAL 36  
1 n ALA 37  
1 n SER 38  
1 n ARG 39  
1 n TYR 40  
1 n VAL 41  
1 n ARG 42  
1 n ARG 43  
1 n GLY 44  
1 n ARG 45  
1 n ARG 46  
1 n ASN 47  
1 n SER 48  
1 n PRO 49  
1 n SER 50  
1 n PRO 51  
1 n VAL 52  
1 n LEU 53  
1 n SER 54  
1 n VAL 55  
1 n LEU 56  
1 n GLY 57  
1 n ILE 58  
1 n ALA 59  
1 n THR 60  
1 n GLY 61  
1 n VAL 62  
1 n LEU 63  
1 n ALA 64  
1 n LEU 65  
1 n ILE 66  
1 n VAL 67  
1 n ILE 68  
1 n LEU 69  
1 n ALA 70  
1 n VAL 71  
1 n MET 72  
1 n ASN 73  
1 n GLY 74  
1 n PHE 75  
1 n GLN 76  
1 n LEU 77  
1 n GLY 78  
1 n PHE 79  
1 n ILE 80  
1 n GLU 81  
1 n SER 82  
1 n ILE 83  
1 n ILE 84  
1 n GLU 85  
1 n ILE 86  
1 n SER 87  
1 n SER 88  
1 n TYR 89  
1 n HIS 90  
1 n LEU 91  
1 n ARG 92  
1 n ALA 93  
1 n GLU 94  
1 n LYS 95  
1 n PHE 96  
1 n PRO 97  
1 n PRO 98  
1 n GLU 99  
1 n LYS 100 
1 n ALA 101 
1 n GLY 102 
1 n LEU 103 
1 n LEU 104 
1 n GLU 105 
1 n ASP 106 
1 n ARG 107 
1 n LEU 108 
1 n ARG 109 
1 n GLU 110 
1 n THR 111 
1 n PRO 112 
1 n GLY 113 
1 n LEU 114 
1 n VAL 115 
1 n SER 116 
1 n ILE 117 
1 n VAL 118 
1 n PRO 119 
1 n PHE 120 
1 n ARG 121 
1 n GLU 122 
1 n PHE 123 
1 n GLN 124 
1 n GLY 125 
1 n LEU 126 
1 n ALA 127 
1 n ARG 128 
1 n GLY 129 
1 n ARG 130 
1 n ARG 131 
1 n SER 132 
1 n THR 133 
1 n GLN 134 
1 n HIS 135 
1 n GLY 136 
1 n ILE 137 
1 n LEU 138 
1 n VAL 139 
1 n ARG 140 
1 n CYS 141 
1 n LEU 142 
1 n PRO 143 
1 n PRO 144 
1 n ASP 145 
1 n ALA 146 
1 n LEU 147 
1 n ALA 148 
1 n ARG 149 
1 n ASP 150 
1 n PRO 151 
1 n ALA 152 
1 n MET 153 
1 n ALA 154 
1 n ALA 155 
1 n LYS 156 
1 n LEU 157 
1 n GLU 158 
1 n ILE 159 
1 n GLU 160 
1 n ALA 161 
1 n GLY 162 
1 n ALA 163 
1 n PHE 164 
1 n ASP 165 
1 n LEU 166 
1 n ALA 167 
1 n GLY 168 
1 n ALA 169 
1 n ASP 170 
1 n SER 171 
1 n ILE 172 
1 n LEU 173 
1 n LEU 174 
1 n GLY 175 
1 n SER 176 
1 n GLU 177 
1 n LEU 178 
1 n ALA 179 
1 n ARG 180 
1 n SER 181 
1 n LEU 182 
1 n GLN 183 
1 n LEU 184 
1 n ARG 185 
1 n LEU 186 
1 n GLY 187 
1 n ASP 188 
1 n LYS 189 
1 n LEU 190 
1 n THR 191 
1 n LEU 192 
1 n LEU 193 
1 n SER 194 
1 n ILE 195 
1 n PRO 196 
1 n GLY 197 
1 n LEU 198 
1 n PHE 199 
1 n THR 200 
1 n VAL 201 
1 n SER 202 
1 n ASP 203 
1 n GLU 204 
1 n GLU 205 
1 n ALA 206 
1 n PRO 207 
1 n PRO 208 
1 n ALA 209 
1 n GLY 210 
1 n ASP 211 
1 n PRO 212 
1 n GLY 213 
1 n ASP 214 
1 n GLU 215 
1 n ASP 216 
1 n ALA 217 
1 n GLY 218 
1 n ARG 219 
1 n VAL 220 
1 n ASN 221 
1 n GLU 222 
1 n PHE 223 
1 n THR 224 
1 n VAL 225 
1 n THR 226 
1 n GLY 227 
1 n ILE 228 
1 n PHE 229 
1 n ARG 230 
1 n SER 231 
1 n GLY 232 
1 n PHE 233 
1 n TYR 234 
1 n GLU 235 
1 n TYR 236 
1 n ASP 237 
1 n MET 238 
1 n GLY 239 
1 n TRP 240 
1 n GLY 241 
1 n PHE 242 
1 n ILE 243 
1 n ASN 244 
1 n LEU 245 
1 n GLU 246 
1 n ALA 247 
1 n GLY 248 
1 n ARG 249 
1 n LYS 250 
1 n LEU 251 
1 n ALA 252 
1 n GLY 253 
1 n GLU 254 
1 n GLY 255 
1 n MET 256 
1 n SER 257 
1 n LEU 258 
1 n GLY 259 
1 n ILE 260 
1 n LYS 261 
1 n LEU 262 
1 n ARG 263 
1 n ASP 264 
1 n ARG 265 
1 n TRP 266 
1 n GLN 267 
1 n ASP 268 
1 n ARG 269 
1 n SER 270 
1 n ALA 271 
1 n LEU 272 
1 n SER 273 
1 n ALA 274 
1 n ILE 275 
1 n GLU 276 
1 n ARG 277 
1 n SER 278 
1 n PHE 279 
1 n ALA 280 
1 n ALA 281 
1 n GLY 282 
1 n GLY 283 
1 n GLU 284 
1 n ASP 285 
1 n PHE 286 
1 n GLY 287 
1 n ASP 288 
1 n LEU 289 
1 n ALA 290 
1 n PHE 291 
1 n SER 292 
1 n ALA 293 
1 n TRP 294 
1 n ARG 295 
1 n ASP 296 
1 n TYR 297 
1 n ASN 298 
1 n ARG 299 
1 n ALA 300 
1 n PHE 301 
1 n PHE 302 
1 n GLY 303 
1 n ALA 304 
1 n LEU 305 
1 n ARG 306 
1 n THR 307 
1 n GLU 308 
1 n LYS 309 
1 n LEU 310 
1 n PHE 311 
1 n MET 312 
1 n PHE 313 
1 n ILE 314 
1 n LEU 315 
1 n VAL 316 
1 n GLY 317 
1 n LEU 318 
1 n ILE 319 
1 n PHE 320 
1 n VAL 321 
1 n VAL 322 
1 n VAL 323 
1 n GLY 324 
1 n LEU 325 
1 n ASN 326 
1 n ILE 327 
1 n PHE 328 
1 n GLN 329 
1 n ALA 330 
1 n GLN 331 
1 n ARG 332 
1 n ARG 333 
1 n ALA 334 
1 n VAL 335 
1 n LEU 336 
1 n GLU 337 
1 n ARG 338 
1 n ARG 339 
1 n GLU 340 
1 n GLU 341 
1 n ILE 342 
1 n GLY 343 
1 n LEU 344 
1 n LEU 345 
1 n ARG 346 
1 n ALA 347 
1 n VAL 348 
1 n GLY 349 
1 n GLY 350 
1 n ALA 351 
1 n ASP 352 
1 n LYS 353 
1 n ALA 354 
1 n VAL 355 
1 n ARG 356 
1 n LEU 357 
1 n VAL 358 
1 n PHE 359 
1 n VAL 360 
1 n CYS 361 
1 n ASP 362 
1 n GLY 363 
1 n LEU 364 
1 n ILE 365 
1 n ILE 366 
1 n GLY 367 
1 n PHE 368 
1 n ALA 369 
1 n GLY 370 
1 n ALA 371 
1 n GLY 372 
1 n ALA 373 
1 n GLY 374 
1 n LEU 375 
1 n VAL 376 
1 n LEU 377 
1 n GLY 378 
1 n LEU 379 
1 n LEU 380 
1 n VAL 381 
1 n ALA 382 
1 n SER 383 
1 n HIS 384 
1 n ILE 385 
1 n PRO 386 
1 n LEU 387 
1 n PHE 388 
1 n PHE 389 
1 n THR 390 
1 n PHE 391 
1 n ILE 392 
1 n GLU 393 
1 n LYS 394 
1 n LEU 395 
1 n VAL 396 
1 n ASN 397 
1 n GLY 398 
1 n ILE 399 
1 n ILE 400 
1 n GLY 401 
1 n VAL 402 
1 n ALA 403 
1 n ASN 404 
1 n ALA 405 
1 n PHE 406 
1 n THR 407 
1 n GLY 408 
1 n SER 409 
1 n PHE 410 
1 n SER 411 
1 n ALA 412 
1 n PRO 413 
1 n GLY 414 
1 n ASP 415 
1 n PHE 416 
1 n ALA 417 
1 n VAL 418 
1 n PHE 419 
1 n SER 420 
1 n PRO 421 
1 n ALA 422 
1 n VAL 423 
1 n PHE 424 
1 n TYR 425 
1 n ILE 426 
1 n LYS 427 
1 n GLU 428 
1 n ILE 429 
1 n PRO 430 
1 n SER 431 
1 n ARG 432 
1 n ILE 433 
1 n ILE 434 
1 n VAL 435 
1 n GLN 436 
1 n GLU 437 
1 n VAL 438 
1 n VAL 439 
1 n PHE 440 
1 n VAL 441 
1 n PHE 442 
1 n MET 443 
1 n PHE 444 
1 n GLY 445 
1 n PHE 446 
1 n LEU 447 
1 n SER 448 
1 n ALA 449 
1 n LEU 450 
1 n PHE 451 
1 n ALA 452 
1 n ALA 453 
1 n TRP 454 
1 n PHE 455 
1 n ALA 456 
1 n SER 457 
1 n GLY 458 
1 n GLN 459 
1 n VAL 460 
1 n SER 461 
1 n LYS 462 
1 n MET 463 
1 n LYS 464 
1 n PRO 465 
1 n ALA 466 
1 n GLU 467 
1 n VAL 468 
1 n LEU 469 
1 n ARG 470 
1 n ASP 471 
1 n GLU 472 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:55:19)"
_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 72.97
_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 ASP . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n TRP . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n CYS . 361 A 361 
A 362 1 n ASP . 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 ILE . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n TRP . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n GLU . 472 A 472 
#
_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   ? 40.869  17.343  91.608  1.00 15.27 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 40.886  16.189  92.527  1.00 25.71 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 40.182  15.046  91.815  1.00 25.40 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 38.993  15.199  91.573  1.00 24.28 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 40.101  16.564  93.816  1.00 25.74 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 40.859  17.512  94.762  1.00 24.12 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 39.931  18.546  95.377  1.00 22.86 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 41.520  16.708  95.884  1.00 27.04 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 40.744  14.013  91.306  1.00 22.69 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 41.962  13.206  91.324  1.00 38.06 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 41.682  12.050  90.347  1.00 38.34 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 40.536  11.640  90.243  1.00 36.10 2   A 1 
ATOM 13   N N   . LYS A 1 3   ? 42.572  11.664  89.412  1.00 13.31 3   A 1 
ATOM 14   C CA  . LYS A 1 3   ? 43.446  10.475  89.543  1.00 30.81 3   A 1 
ATOM 15   C C   . LYS A 1 3   ? 42.693  9.207   90.025  1.00 29.66 3   A 1 
ATOM 16   O O   . LYS A 1 3   ? 42.045  9.284   91.047  1.00 27.73 3   A 1 
ATOM 17   C CB  . LYS A 1 3   ? 44.636  10.792  90.468  1.00 29.86 3   A 1 
ATOM 18   C CG  . LYS A 1 3   ? 45.746  11.629  89.801  1.00 27.36 3   A 1 
ATOM 19   C CD  . LYS A 1 3   ? 46.935  11.822  90.762  1.00 26.04 3   A 1 
ATOM 20   C CE  . LYS A 1 3   ? 48.058  12.628  90.089  1.00 22.27 3   A 1 
ATOM 21   N NZ  . LYS A 1 3   ? 49.180  12.920  91.020  1.00 21.45 3   A 1 
ATOM 22   N N   . ARG A 1 4   ? 42.770  8.023   89.448  1.00 14.63 4   A 1 
ATOM 23   C CA  . ARG A 1 4   ? 43.738  7.263   88.615  1.00 31.29 4   A 1 
ATOM 24   C C   . ARG A 1 4   ? 43.072  5.905   88.288  1.00 29.16 4   A 1 
ATOM 25   O O   . ARG A 1 4   ? 42.351  5.397   89.135  1.00 29.15 4   A 1 
ATOM 26   C CB  . ARG A 1 4   ? 44.990  6.970   89.481  1.00 32.93 4   A 1 
ATOM 27   C CG  . ARG A 1 4   ? 46.295  7.630   89.024  1.00 30.30 4   A 1 
ATOM 28   C CD  . ARG A 1 4   ? 47.403  7.300   90.036  1.00 30.66 4   A 1 
ATOM 29   N NE  . ARG A 1 4   ? 48.718  7.837   89.641  1.00 27.64 4   A 1 
ATOM 30   C CZ  . ARG A 1 4   ? 49.878  7.550   90.216  1.00 28.23 4   A 1 
ATOM 31   N NH1 . ARG A 1 4   ? 49.962  6.740   91.236  1.00 26.51 4   A 1 
ATOM 32   N NH2 . ARG A 1 4   ? 50.987  8.073   89.766  1.00 27.24 4   A 1 
ATOM 33   N N   . GLN A 1 5   ? 43.167  5.376   87.025  1.00 20.27 5   A 1 
ATOM 34   C CA  . GLN A 1 5   ? 44.045  4.255   86.616  1.00 27.70 5   A 1 
ATOM 35   C C   . GLN A 1 5   ? 43.741  2.852   87.184  1.00 26.88 5   A 1 
ATOM 36   O O   . GLN A 1 5   ? 43.890  2.632   88.376  1.00 26.85 5   A 1 
ATOM 37   C CB  . GLN A 1 5   ? 45.537  4.541   86.861  1.00 29.61 5   A 1 
ATOM 38   C CG  . GLN A 1 5   ? 46.362  4.920   85.630  1.00 27.81 5   A 1 
ATOM 39   C CD  . GLN A 1 5   ? 47.835  5.139   85.982  1.00 25.82 5   A 1 
ATOM 40   O OE1 . GLN A 1 5   ? 48.223  5.340   87.125  1.00 27.09 5   A 1 
ATOM 41   N NE2 . GLN A 1 5   ? 48.727  5.143   85.015  1.00 29.53 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? 43.506  1.878   86.292  1.00 18.93 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? 44.292  0.642   86.000  1.00 32.91 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? 43.469  -0.238  85.047  1.00 31.20 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? 42.337  -0.563  85.369  1.00 29.67 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? 44.641  -0.151  87.281  1.00 32.23 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? 46.008  0.264   87.849  1.00 29.80 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? 46.301  -0.472  89.168  1.00 28.05 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? 47.691  -0.102  89.707  1.00 24.04 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? 48.010  -0.887  90.929  1.00 22.81 6   A 1 
ATOM 51   N N   . ASN A 1 7   ? 43.877  -0.430  83.799  1.00 21.12 7   A 1 
ATOM 52   C CA  . ASN A 1 7   ? 44.819  -1.437  83.290  1.00 30.48 7   A 1 
ATOM 53   C C   . ASN A 1 7   ? 44.453  -2.888  83.638  1.00 28.87 7   A 1 
ATOM 54   O O   . ASN A 1 7   ? 44.718  -3.327  84.752  1.00 27.78 7   A 1 
ATOM 55   C CB  . ASN A 1 7   ? 46.300  -1.157  83.633  1.00 30.18 7   A 1 
ATOM 56   C CG  . ASN A 1 7   ? 46.977  -0.180  82.698  1.00 25.77 7   A 1 
ATOM 57   O OD1 . ASN A 1 7   ? 46.405  0.332   81.763  1.00 24.35 7   A 1 
ATOM 58   N ND2 . ASN A 1 7   ? 48.245  0.096   82.915  1.00 24.47 7   A 1 
ATOM 59   N N   . PHE A 1 8   ? 44.004  -3.643  82.616  1.00 19.39 8   A 1 
ATOM 60   C CA  . PHE A 1 8   ? 44.402  -5.041  82.469  1.00 27.37 8   A 1 
ATOM 61   C C   . PHE A 1 8   ? 44.719  -5.353  80.997  1.00 26.40 8   A 1 
ATOM 62   O O   . PHE A 1 8   ? 43.978  -4.979  80.092  1.00 25.86 8   A 1 
ATOM 63   C CB  . PHE A 1 8   ? 43.377  -6.010  83.082  1.00 26.63 8   A 1 
ATOM 64   C CG  . PHE A 1 8   ? 44.012  -6.937  84.096  1.00 25.67 8   A 1 
ATOM 65   C CD1 . PHE A 1 8   ? 44.510  -8.191  83.704  1.00 24.43 8   A 1 
ATOM 66   C CD2 . PHE A 1 8   ? 44.150  -6.523  85.436  1.00 24.63 8   A 1 
ATOM 67   C CE1 . PHE A 1 8   ? 45.137  -9.026  84.644  1.00 23.16 8   A 1 
ATOM 68   C CE2 . PHE A 1 8   ? 44.779  -7.356  86.375  1.00 24.19 8   A 1 
ATOM 69   C CZ  . PHE A 1 8   ? 45.273  -8.607  85.978  1.00 26.55 8   A 1 
ATOM 70   N N   . ARG A 1 9   ? 45.892  -5.965  80.795  1.00 22.31 9   A 1 
ATOM 71   C CA  . ARG A 1 9   ? 46.451  -6.474  79.533  1.00 30.26 9   A 1 
ATOM 72   C C   . ARG A 1 9   ? 45.892  -7.871  79.240  1.00 28.63 9   A 1 
ATOM 73   O O   . ARG A 1 9   ? 45.687  -8.638  80.172  1.00 27.73 9   A 1 
ATOM 74   C CB  . ARG A 1 9   ? 47.982  -6.617  79.676  1.00 30.64 9   A 1 
ATOM 75   C CG  . ARG A 1 9   ? 48.821  -5.347  79.525  1.00 28.40 9   A 1 
ATOM 76   C CD  . ARG A 1 9   ? 50.289  -5.698  79.840  1.00 26.66 9   A 1 
ATOM 77   N NE  . ARG A 1 9   ? 51.232  -4.632  79.461  1.00 24.99 9   A 1 
ATOM 78   C CZ  . ARG A 1 9   ? 52.526  -4.597  79.748  1.00 24.19 9   A 1 
ATOM 79   N NH1 . ARG A 1 9   ? 53.096  -5.506  80.493  1.00 24.16 9   A 1 
ATOM 80   N NH2 . ARG A 1 9   ? 53.280  -3.639  79.280  1.00 24.42 9   A 1 
ATOM 81   N N   . GLY A 1 10  ? 45.793  -8.192  77.975  1.00 24.01 10  A 1 
ATOM 82   C CA  . GLY A 1 10  ? 45.718  -9.545  77.413  1.00 30.36 10  A 1 
ATOM 83   C C   . GLY A 1 10  ? 45.827  -9.410  75.896  1.00 29.86 10  A 1 
ATOM 84   O O   . GLY A 1 10  ? 44.848  -9.044  75.267  1.00 28.42 10  A 1 
ATOM 85   N N   . THR A 1 11  ? 47.046  -9.313  75.371  1.00 26.89 11  A 1 
ATOM 86   C CA  . THR A 1 11  ? 47.832  -10.364 74.696  1.00 31.92 11  A 1 
ATOM 87   C C   . THR A 1 11  ? 47.268  -10.804 73.344  1.00 30.74 11  A 1 
ATOM 88   O O   . THR A 1 11  ? 46.279  -11.516 73.265  1.00 28.91 11  A 1 
ATOM 89   C CB  . THR A 1 11  ? 48.221  -11.584 75.543  1.00 30.05 11  A 1 
ATOM 90   O OG1 . THR A 1 11  ? 47.088  -12.156 76.139  1.00 27.65 11  A 1 
ATOM 91   C CG2 . THR A 1 11  ? 49.235  -11.215 76.618  1.00 28.50 11  A 1 
ATOM 92   N N   . ASP A 1 12  ? 47.981  -10.359 72.319  1.00 25.91 12  A 1 
ATOM 93   C CA  . ASP A 1 12  ? 48.177  -10.850 70.955  1.00 32.91 12  A 1 
ATOM 94   C C   . ASP A 1 12  ? 47.667  -12.266 70.653  1.00 31.81 12  A 1 
ATOM 95   O O   . ASP A 1 12  ? 48.157  -13.245 71.206  1.00 30.70 12  A 1 
ATOM 96   C CB  . ASP A 1 12  ? 49.691  -10.815 70.686  1.00 31.49 12  A 1 
ATOM 97   C CG  . ASP A 1 12  ? 50.283  -9.426  70.935  1.00 27.61 12  A 1 
ATOM 98   O OD1 . ASP A 1 12  ? 49.718  -8.462  70.375  1.00 26.40 12  A 1 
ATOM 99   O OD2 . ASP A 1 12  ? 51.204  -9.322  71.776  1.00 25.79 12  A 1 
ATOM 100  N N   . THR A 1 13  ? 46.788  -12.356 69.667  1.00 24.22 13  A 1 
ATOM 101  C CA  . THR A 1 13  ? 46.836  -13.353 68.583  1.00 32.04 13  A 1 
ATOM 102  C C   . THR A 1 13  ? 45.851  -12.926 67.487  1.00 31.57 13  A 1 
ATOM 103  O O   . THR A 1 13  ? 44.835  -12.298 67.780  1.00 30.41 13  A 1 
ATOM 104  C CB  . THR A 1 13  ? 46.547  -14.810 69.017  1.00 30.45 13  A 1 
ATOM 105  O OG1 . THR A 1 13  ? 45.993  -14.903 70.309  1.00 27.42 13  A 1 
ATOM 106  C CG2 . THR A 1 13  ? 47.813  -15.663 69.011  1.00 28.92 13  A 1 
ATOM 107  N N   . PHE A 1 14  ? 46.157  -13.288 66.225  1.00 21.88 14  A 1 
ATOM 108  C CA  . PHE A 1 14  ? 45.446  -12.951 64.977  1.00 26.90 14  A 1 
ATOM 109  C C   . PHE A 1 14  ? 45.826  -11.616 64.316  1.00 25.56 14  A 1 
ATOM 110  O O   . PHE A 1 14  ? 45.003  -10.749 64.022  1.00 25.19 14  A 1 
ATOM 111  C CB  . PHE A 1 14  ? 43.942  -13.252 65.032  1.00 26.63 14  A 1 
ATOM 112  C CG  . PHE A 1 14  ? 43.669  -14.724 65.246  1.00 24.78 14  A 1 
ATOM 113  C CD1 . PHE A 1 14  ? 43.732  -15.595 64.147  1.00 23.99 14  A 1 
ATOM 114  C CD2 . PHE A 1 14  ? 43.423  -15.232 66.533  1.00 23.60 14  A 1 
ATOM 115  C CE1 . PHE A 1 14  ? 43.550  -16.974 64.332  1.00 23.88 14  A 1 
ATOM 116  C CE2 . PHE A 1 14  ? 43.245  -16.616 66.718  1.00 25.10 14  A 1 
ATOM 117  C CZ  . PHE A 1 14  ? 43.313  -17.483 65.619  1.00 26.95 14  A 1 
ATOM 118  N N   . ALA A 1 15  ? 47.106  -11.516 63.973  1.00 28.37 15  A 1 
ATOM 119  C CA  . ALA A 1 15  ? 47.528  -10.867 62.744  1.00 33.61 15  A 1 
ATOM 120  C C   . ALA A 1 15  ? 47.581  -11.945 61.654  1.00 32.12 15  A 1 
ATOM 121  O O   . ALA A 1 15  ? 48.573  -12.648 61.555  1.00 31.82 15  A 1 
ATOM 122  C CB  . ALA A 1 15  ? 48.893  -10.198 62.965  1.00 33.39 15  A 1 
ATOM 123  N N   . GLU A 1 16  ? 46.488  -12.103 60.894  1.00 26.14 16  A 1 
ATOM 124  C CA  . GLU A 1 16  ? 46.494  -12.666 59.534  1.00 29.91 16  A 1 
ATOM 125  C C   . GLU A 1 16  ? 45.095  -12.479 58.925  1.00 28.12 16  A 1 
ATOM 126  O O   . GLU A 1 16  ? 44.088  -12.505 59.631  1.00 28.04 16  A 1 
ATOM 127  C CB  . GLU A 1 16  ? 46.958  -14.140 59.488  1.00 30.39 16  A 1 
ATOM 128  C CG  . GLU A 1 16  ? 48.296  -14.243 58.721  1.00 27.70 16  A 1 
ATOM 129  C CD  . GLU A 1 16  ? 48.919  -15.650 58.734  1.00 27.37 16  A 1 
ATOM 130  O OE1 . GLU A 1 16  ? 49.965  -15.799 58.060  1.00 23.57 16  A 1 
ATOM 131  O OE2 . GLU A 1 16  ? 48.363  -16.557 59.396  1.00 28.94 16  A 1 
ATOM 132  N N   . PHE A 1 17  ? 45.019  -12.265 57.603  1.00 25.95 17  A 1 
ATOM 133  C CA  . PHE A 1 17  ? 43.818  -11.951 56.809  1.00 31.22 17  A 1 
ATOM 134  C C   . PHE A 1 17  ? 43.288  -10.506 56.871  1.00 29.31 17  A 1 
ATOM 135  O O   . PHE A 1 17  ? 42.124  -10.230 57.156  1.00 28.53 17  A 1 
ATOM 136  C CB  . PHE A 1 17  ? 42.731  -13.035 56.924  1.00 30.02 17  A 1 
ATOM 137  C CG  . PHE A 1 17  ? 43.117  -14.307 56.204  1.00 28.06 17  A 1 
ATOM 138  C CD1 . PHE A 1 17  ? 42.795  -14.442 54.840  1.00 27.69 17  A 1 
ATOM 139  C CD2 . PHE A 1 17  ? 43.826  -15.322 56.866  1.00 27.52 17  A 1 
ATOM 140  C CE1 . PHE A 1 17  ? 43.186  -15.588 54.143  1.00 27.20 17  A 1 
ATOM 141  C CE2 . PHE A 1 17  ? 44.224  -16.468 56.161  1.00 29.16 17  A 1 
ATOM 142  C CZ  . PHE A 1 17  ? 43.902  -16.600 54.802  1.00 30.96 17  A 1 
ATOM 143  N N   . ARG A 1 18  ? 44.125  -9.566  56.425  1.00 30.76 18  A 1 
ATOM 144  C CA  . ARG A 1 18  ? 43.659  -8.367  55.717  1.00 36.35 18  A 1 
ATOM 145  C C   . ARG A 1 18  ? 44.427  -8.203  54.404  1.00 35.36 18  A 1 
ATOM 146  O O   . ARG A 1 18  ? 45.124  -7.222  54.203  1.00 34.03 18  A 1 
ATOM 147  C CB  . ARG A 1 18  ? 43.701  -7.107  56.597  1.00 35.55 18  A 1 
ATOM 148  C CG  . ARG A 1 18  ? 42.312  -6.681  57.097  1.00 32.30 18  A 1 
ATOM 149  C CD  . ARG A 1 18  ? 42.400  -5.282  57.716  1.00 30.89 18  A 1 
ATOM 150  N NE  . ARG A 1 18  ? 41.108  -4.837  58.274  1.00 27.84 18  A 1 
ATOM 151  C CZ  . ARG A 1 18  ? 40.852  -3.655  58.795  1.00 26.76 18  A 1 
ATOM 152  N NH1 . ARG A 1 18  ? 41.759  -2.714  58.838  1.00 26.53 18  A 1 
ATOM 153  N NH2 . ARG A 1 18  ? 39.677  -3.393  59.291  1.00 25.59 18  A 1 
ATOM 154  N N   . GLU A 1 19  ? 44.240  -9.152  53.500  1.00 29.22 19  A 1 
ATOM 155  C CA  . GLU A 1 19  ? 44.459  -8.914  52.074  1.00 35.55 19  A 1 
ATOM 156  C C   . GLU A 1 19  ? 43.129  -9.176  51.373  1.00 34.59 19  A 1 
ATOM 157  O O   . GLU A 1 19  ? 42.722  -10.304 51.124  1.00 34.00 19  A 1 
ATOM 158  C CB  . GLU A 1 19  ? 45.626  -9.730  51.510  1.00 35.68 19  A 1 
ATOM 159  C CG  . GLU A 1 19  ? 46.969  -9.168  52.005  1.00 31.61 19  A 1 
ATOM 160  C CD  . GLU A 1 19  ? 48.188  -9.733  51.264  1.00 29.63 19  A 1 
ATOM 161  O OE1 . GLU A 1 19  ? 49.282  -9.154  51.469  1.00 26.85 19  A 1 
ATOM 162  O OE2 . GLU A 1 19  ? 48.020  -10.701 50.490  1.00 31.34 19  A 1 
ATOM 163  N N   . GLY A 1 20  ? 42.377  -8.107  51.138  1.00 35.20 20  A 1 
ATOM 164  C CA  . GLY A 1 20  ? 41.274  -8.145  50.184  1.00 41.83 20  A 1 
ATOM 165  C C   . GLY A 1 20  ? 41.834  -8.412  48.785  1.00 41.85 20  A 1 
ATOM 166  O O   . GLY A 1 20  ? 42.975  -8.033  48.513  1.00 40.41 20  A 1 
ATOM 167  N N   . PRO A 1 21  ? 41.079  -9.058  47.890  1.00 36.88 21  A 1 
ATOM 168  C CA  . PRO A 1 21  ? 41.561  -9.412  46.566  1.00 42.11 21  A 1 
ATOM 169  C C   . PRO A 1 21  ? 42.004  -8.152  45.828  1.00 43.30 21  A 1 
ATOM 170  O O   . PRO A 1 21  ? 41.217  -7.229  45.609  1.00 42.91 21  A 1 
ATOM 171  C CB  . PRO A 1 21  ? 40.401  -10.143 45.877  1.00 40.82 21  A 1 
ATOM 172  C CG  . PRO A 1 21  ? 39.161  -9.629  46.613  1.00 40.78 21  A 1 
ATOM 173  C CD  . PRO A 1 21  ? 39.671  -9.382  48.036  1.00 45.25 21  A 1 
ATOM 174  N N   . VAL A 1 22  ? 43.297  -8.122  45.478  1.00 36.09 22  A 1 
ATOM 175  C CA  . VAL A 1 22  ? 43.874  -7.115  44.593  1.00 41.96 22  A 1 
ATOM 176  C C   . VAL A 1 22  ? 43.201  -7.284  43.238  1.00 42.26 22  A 1 
ATOM 177  O O   . VAL A 1 22  ? 43.533  -8.174  42.465  1.00 41.03 22  A 1 
ATOM 178  C CB  . VAL A 1 22  ? 45.409  -7.273  44.500  1.00 40.06 22  A 1 
ATOM 179  C CG1 . VAL A 1 22  ? 46.031  -6.249  43.543  1.00 35.64 22  A 1 
ATOM 180  C CG2 . VAL A 1 22  ? 46.067  -7.083  45.878  1.00 36.64 22  A 1 
ATOM 181  N N   . ILE A 1 23  ? 42.202  -6.457  42.975  1.00 38.64 23  A 1 
ATOM 182  C CA  . ILE A 1 23  ? 41.604  -6.357  41.647  1.00 41.93 23  A 1 
ATOM 183  C C   . ILE A 1 23  ? 42.673  -5.727  40.751  1.00 41.28 23  A 1 
ATOM 184  O O   . ILE A 1 23  ? 43.051  -4.577  41.000  1.00 40.39 23  A 1 
ATOM 185  C CB  . ILE A 1 23  ? 40.298  -5.529  41.671  1.00 40.96 23  A 1 
ATOM 186  C CG1 . ILE A 1 23  ? 39.260  -6.151  42.637  1.00 38.52 23  A 1 
ATOM 187  C CG2 . ILE A 1 23  ? 39.717  -5.423  40.247  1.00 39.55 23  A 1 
ATOM 188  C CD1 . ILE A 1 23  ? 37.990  -5.311  42.831  1.00 36.44 23  A 1 
ATOM 189  N N   . PRO A 1 24  ? 43.191  -6.444  39.731  1.00 39.31 24  A 1 
ATOM 190  C CA  . PRO A 1 24  ? 44.167  -5.870  38.826  1.00 42.94 24  A 1 
ATOM 191  C C   . PRO A 1 24  ? 43.523  -4.695  38.093  1.00 43.32 24  A 1 
ATOM 192  O O   . PRO A 1 24  ? 42.564  -4.849  37.333  1.00 42.55 24  A 1 
ATOM 193  C CB  . PRO A 1 24  ? 44.612  -7.014  37.906  1.00 41.09 24  A 1 
ATOM 194  C CG  . PRO A 1 24  ? 43.438  -7.989  37.940  1.00 40.63 24  A 1 
ATOM 195  C CD  . PRO A 1 24  ? 42.852  -7.801  39.337  1.00 44.23 24  A 1 
ATOM 196  N N   . ARG A 1 25  ? 44.035  -3.487  38.362  1.00 42.55 25  A 1 
ATOM 197  C CA  . ARG A 1 25  ? 43.675  -2.285  37.612  1.00 44.47 25  A 1 
ATOM 198  C C   . ARG A 1 25  ? 44.361  -2.357  36.250  1.00 42.09 25  A 1 
ATOM 199  O O   . ARG A 1 25  ? 45.476  -1.878  36.091  1.00 40.11 25  A 1 
ATOM 200  C CB  . ARG A 1 25  ? 44.075  -1.015  38.382  1.00 42.92 25  A 1 
ATOM 201  C CG  . ARG A 1 25  ? 43.136  -0.692  39.551  1.00 40.08 25  A 1 
ATOM 202  C CD  . ARG A 1 25  ? 43.586  0.611   40.232  1.00 38.79 25  A 1 
ATOM 203  N NE  . ARG A 1 25  ? 42.636  1.051   41.271  1.00 35.43 25  A 1 
ATOM 204  C CZ  . ARG A 1 25  ? 42.853  1.982   42.192  1.00 31.97 25  A 1 
ATOM 205  N NH1 . ARG A 1 25  ? 43.993  2.612   42.283  1.00 32.21 25  A 1 
ATOM 206  N NH2 . ARG A 1 25  ? 41.921  2.295   43.048  1.00 31.65 25  A 1 
ATOM 207  N N   . PHE A 1 26  ? 43.693  -2.959  35.271  1.00 39.57 26  A 1 
ATOM 208  C CA  . PHE A 1 26  ? 44.082  -2.827  33.873  1.00 42.29 26  A 1 
ATOM 209  C C   . PHE A 1 26  ? 43.746  -1.404  33.400  1.00 41.59 26  A 1 
ATOM 210  O O   . PHE A 1 26  ? 42.568  -1.023  33.420  1.00 39.96 26  A 1 
ATOM 211  C CB  . PHE A 1 26  ? 43.386  -3.890  33.015  1.00 39.12 26  A 1 
ATOM 212  C CG  . PHE A 1 26  ? 43.958  -5.283  33.199  1.00 36.77 26  A 1 
ATOM 213  C CD1 . PHE A 1 26  ? 45.138  -5.653  32.532  1.00 33.48 26  A 1 
ATOM 214  C CD2 . PHE A 1 26  ? 43.317  -6.211  34.043  1.00 33.53 26  A 1 
ATOM 215  C CE1 . PHE A 1 26  ? 45.677  -6.940  32.707  1.00 30.89 26  A 1 
ATOM 216  C CE2 . PHE A 1 26  ? 43.858  -7.497  34.222  1.00 32.87 26  A 1 
ATOM 217  C CZ  . PHE A 1 26  ? 45.036  -7.861  33.552  1.00 34.22 26  A 1 
ATOM 218  N N   . PRO A 1 27  ? 44.740  -0.601  32.983  1.00 38.02 27  A 1 
ATOM 219  C CA  . PRO A 1 27  ? 44.473  0.698   32.402  1.00 41.56 27  A 1 
ATOM 220  C C   . PRO A 1 27  ? 43.847  0.482   31.020  1.00 42.46 27  A 1 
ATOM 221  O O   . PRO A 1 27  ? 44.505  0.015   30.099  1.00 41.37 27  A 1 
ATOM 222  C CB  . PRO A 1 27  ? 45.836  1.406   32.366  1.00 39.43 27  A 1 
ATOM 223  C CG  . PRO A 1 27  ? 46.839  0.263   32.241  1.00 39.93 27  A 1 
ATOM 224  C CD  . PRO A 1 27  ? 46.160  -0.913  32.943  1.00 44.77 27  A 1 
ATOM 225  N N   . GLY A 1 28  ? 42.548  0.776   30.880  1.00 38.23 28  A 1 
ATOM 226  C CA  . GLY A 1 28  ? 41.827  0.703   29.603  1.00 40.69 28  A 1 
ATOM 227  C C   . GLY A 1 28  ? 40.456  0.029   29.642  1.00 42.25 28  A 1 
ATOM 228  O O   . GLY A 1 28  ? 39.649  0.256   28.740  1.00 39.49 28  A 1 
ATOM 229  N N   . PHE A 1 29  ? 40.130  -0.757  30.665  1.00 38.68 29  A 1 
ATOM 230  C CA  . PHE A 1 29  ? 38.786  -1.319  30.804  1.00 40.91 29  A 1 
ATOM 231  C C   . PHE A 1 29  ? 37.871  -0.338  31.536  1.00 41.21 29  A 1 
ATOM 232  O O   . PHE A 1 29  ? 37.950  -0.165  32.752  1.00 40.22 29  A 1 
ATOM 233  C CB  . PHE A 1 29  ? 38.827  -2.713  31.442  1.00 38.50 29  A 1 
ATOM 234  C CG  . PHE A 1 29  ? 38.830  -3.809  30.391  1.00 35.91 29  A 1 
ATOM 235  C CD1 . PHE A 1 29  ? 37.620  -4.421  30.011  1.00 33.40 29  A 1 
ATOM 236  C CD2 . PHE A 1 29  ? 40.030  -4.196  29.768  1.00 32.71 29  A 1 
ATOM 237  C CE1 . PHE A 1 29  ? 37.614  -5.421  29.021  1.00 29.93 29  A 1 
ATOM 238  C CE2 . PHE A 1 29  ? 40.021  -5.191  28.771  1.00 31.18 29  A 1 
ATOM 239  C CZ  . PHE A 1 29  ? 38.814  -5.806  28.400  1.00 31.89 29  A 1 
ATOM 240  N N   . SER A 1 30  ? 36.982  0.301   30.782  1.00 43.78 30  A 1 
ATOM 241  C CA  . SER A 1 30  ? 35.888  1.076   31.358  1.00 45.78 30  A 1 
ATOM 242  C C   . SER A 1 30  ? 35.058  0.163   32.273  1.00 46.46 30  A 1 
ATOM 243  O O   . SER A 1 30  ? 34.614  -0.896  31.813  1.00 44.19 30  A 1 
ATOM 244  C CB  . SER A 1 30  ? 35.016  1.662   30.239  1.00 42.92 30  A 1 
ATOM 245  O OG  . SER A 1 30  ? 33.949  2.398   30.792  1.00 39.85 30  A 1 
ATOM 246  N N   . PRO A 1 31  ? 34.796  0.541   33.543  1.00 45.80 31  A 1 
ATOM 247  C CA  . PRO A 1 31  ? 33.972  -0.245  34.468  1.00 48.10 31  A 1 
ATOM 248  C C   . PRO A 1 31  ? 32.569  -0.543  33.912  1.00 49.13 31  A 1 
ATOM 249  O O   . PRO A 1 31  ? 31.895  -1.475  34.344  1.00 47.34 31  A 1 
ATOM 250  C CB  . PRO A 1 31  ? 33.938  0.572   35.768  1.00 46.50 31  A 1 
ATOM 251  C CG  . PRO A 1 31  ? 34.291  1.997   35.340  1.00 46.00 31  A 1 
ATOM 252  C CD  . PRO A 1 31  ? 35.225  1.793   34.156  1.00 50.71 31  A 1 
ATOM 253  N N   . TRP A 1 32  ? 32.178  0.195   32.890  1.00 49.54 32  A 1 
ATOM 254  C CA  . TRP A 1 32  ? 30.976  -0.016  32.092  1.00 48.78 32  A 1 
ATOM 255  C C   . TRP A 1 32  ? 30.931  -1.356  31.355  1.00 48.31 32  A 1 
ATOM 256  O O   . TRP A 1 32  ? 29.878  -1.989  31.315  1.00 46.77 32  A 1 
ATOM 257  C CB  . TRP A 1 32  ? 30.877  1.138   31.085  1.00 46.60 32  A 1 
ATOM 258  C CG  . TRP A 1 32  ? 29.729  2.031   31.346  1.00 45.29 32  A 1 
ATOM 259  C CD1 . TRP A 1 32  ? 29.621  2.969   32.315  1.00 41.00 32  A 1 
ATOM 260  C CD2 . TRP A 1 32  ? 28.473  2.053   30.619  1.00 41.95 32  A 1 
ATOM 261  N NE1 . TRP A 1 32  ? 28.384  3.574   32.236  1.00 38.48 32  A 1 
ATOM 262  C CE2 . TRP A 1 32  ? 27.644  3.049   31.205  1.00 41.04 32  A 1 
ATOM 263  C CE3 . TRP A 1 32  ? 27.964  1.331   29.510  1.00 41.08 32  A 1 
ATOM 264  C CZ2 . TRP A 1 32  ? 26.366  3.329   30.709  1.00 39.73 32  A 1 
ATOM 265  C CZ3 . TRP A 1 32  ? 26.685  1.601   29.008  1.00 38.97 32  A 1 
ATOM 266  C CH2 . TRP A 1 32  ? 25.890  2.596   29.601  1.00 39.25 32  A 1 
ATOM 267  N N   . ILE A 1 33  ? 32.055  -1.809  30.788  1.00 43.11 33  A 1 
ATOM 268  C CA  . ILE A 1 33  ? 32.110  -3.070  30.034  1.00 43.87 33  A 1 
ATOM 269  C C   . ILE A 1 33  ? 31.896  -4.253  30.983  1.00 45.15 33  A 1 
ATOM 270  O O   . ILE A 1 33  ? 31.122  -5.156  30.674  1.00 44.47 33  A 1 
ATOM 271  C CB  . ILE A 1 33  ? 33.436  -3.177  29.239  1.00 41.68 33  A 1 
ATOM 272  C CG1 . ILE A 1 33  ? 33.529  -2.032  28.201  1.00 38.80 33  A 1 
ATOM 273  C CG2 . ILE A 1 33  ? 33.541  -4.547  28.538  1.00 39.16 33  A 1 
ATOM 274  C CD1 . ILE A 1 33  ? 34.893  -1.920  27.503  1.00 36.21 33  A 1 
ATOM 275  N N   . GLY A 1 34  ? 32.493  -4.212  32.183  1.00 46.22 34  A 1 
ATOM 276  C CA  . GLY A 1 34  ? 32.266  -5.209  33.231  1.00 46.65 34  A 1 
ATOM 277  C C   . GLY A 1 34  ? 30.821  -5.223  33.741  1.00 46.52 34  A 1 
ATOM 278  O O   . GLY A 1 34  ? 30.242  -6.289  33.937  1.00 46.24 34  A 1 
ATOM 279  N N   . PHE A 1 35  ? 30.193  -4.058  33.878  1.00 51.22 35  A 1 
ATOM 280  C CA  . PHE A 1 35  ? 28.787  -3.933  34.264  1.00 51.22 35  A 1 
ATOM 281  C C   . PHE A 1 35  ? 27.842  -4.487  33.185  1.00 50.14 35  A 1 
ATOM 282  O O   . PHE A 1 35  ? 26.971  -5.305  33.491  1.00 49.09 35  A 1 
ATOM 283  C CB  . PHE A 1 35  ? 28.477  -2.471  34.589  1.00 49.32 35  A 1 
ATOM 284  C CG  . PHE A 1 35  ? 27.053  -2.244  35.052  1.00 45.99 35  A 1 
ATOM 285  C CD1 . PHE A 1 35  ? 26.084  -1.752  34.158  1.00 44.03 35  A 1 
ATOM 286  C CD2 . PHE A 1 35  ? 26.690  -2.547  36.379  1.00 43.96 35  A 1 
ATOM 287  C CE1 . PHE A 1 35  ? 24.761  -1.556  34.593  1.00 40.74 35  A 1 
ATOM 288  C CE2 . PHE A 1 35  ? 25.368  -2.352  36.812  1.00 42.16 35  A 1 
ATOM 289  C CZ  . PHE A 1 35  ? 24.401  -1.855  35.921  1.00 42.19 35  A 1 
ATOM 290  N N   . VAL A 1 36  ? 28.047  -4.124  31.923  1.00 47.36 36  A 1 
ATOM 291  C CA  . VAL A 1 36  ? 27.264  -4.641  30.789  1.00 48.31 36  A 1 
ATOM 292  C C   . VAL A 1 36  ? 27.461  -6.154  30.641  1.00 48.04 36  A 1 
ATOM 293  O O   . VAL A 1 36  ? 26.481  -6.891  30.535  1.00 47.34 36  A 1 
ATOM 294  C CB  . VAL A 1 36  ? 27.609  -3.878  29.493  1.00 46.42 36  A 1 
ATOM 295  C CG1 . VAL A 1 36  ? 26.930  -4.481  28.255  1.00 42.90 36  A 1 
ATOM 296  C CG2 . VAL A 1 36  ? 27.143  -2.416  29.588  1.00 44.18 36  A 1 
ATOM 297  N N   . ALA A 1 37  ? 28.696  -6.657  30.723  1.00 44.25 37  A 1 
ATOM 298  C CA  . ALA A 1 37  ? 28.989  -8.085  30.667  1.00 44.55 37  A 1 
ATOM 299  C C   . ALA A 1 37  ? 28.337  -8.853  31.833  1.00 45.49 37  A 1 
ATOM 300  O O   . ALA A 1 37  ? 27.683  -9.870  31.606  1.00 44.87 37  A 1 
ATOM 301  C CB  . ALA A 1 37  ? 30.510  -8.276  30.639  1.00 42.03 37  A 1 
ATOM 302  N N   . SER A 1 38  ? 28.419  -8.341  33.074  1.00 49.72 38  A 1 
ATOM 303  C CA  . SER A 1 38  ? 27.768  -8.958  34.235  1.00 49.21 38  A 1 
ATOM 304  C C   . SER A 1 38  ? 26.243  -9.023  34.089  1.00 49.21 38  A 1 
ATOM 305  O O   . SER A 1 38  ? 25.618  -9.993  34.517  1.00 48.33 38  A 1 
ATOM 306  C CB  . SER A 1 38  ? 28.162  -8.231  35.526  1.00 47.16 38  A 1 
ATOM 307  O OG  . SER A 1 38  ? 27.498  -6.992  35.671  1.00 43.93 38  A 1 
ATOM 308  N N   . ARG A 1 39  ? 25.644  -8.044  33.402  1.00 53.05 39  A 1 
ATOM 309  C CA  . ARG A 1 39  ? 24.212  -8.002  33.099  1.00 52.22 39  A 1 
ATOM 310  C C   . ARG A 1 39  ? 23.789  -9.096  32.116  1.00 51.73 39  A 1 
ATOM 311  O O   . ARG A 1 39  ? 22.723  -9.686  32.290  1.00 50.00 39  A 1 
ATOM 312  C CB  . ARG A 1 39  ? 23.887  -6.600  32.572  1.00 48.74 39  A 1 
ATOM 313  C CG  . ARG A 1 39  ? 22.388  -6.371  32.432  1.00 46.03 39  A 1 
ATOM 314  C CD  . ARG A 1 39  ? 22.129  -4.960  31.904  1.00 44.54 39  A 1 
ATOM 315  N NE  . ARG A 1 39  ? 20.682  -4.733  31.828  1.00 40.96 39  A 1 
ATOM 316  C CZ  . ARG A 1 39  ? 20.070  -3.811  31.120  1.00 38.15 39  A 1 
ATOM 317  N NH1 . ARG A 1 39  ? 20.696  -2.901  30.436  1.00 36.56 39  A 1 
ATOM 318  N NH2 . ARG A 1 39  ? 18.778  -3.803  31.085  1.00 35.33 39  A 1 
ATOM 319  N N   . TYR A 1 40  ? 24.617  -9.377  31.116  1.00 46.89 40  A 1 
ATOM 320  C CA  . TYR A 1 40  ? 24.359  -10.457 30.155  1.00 47.53 40  A 1 
ATOM 321  C C   . TYR A 1 40  ? 24.627  -11.848 30.747  1.00 46.82 40  A 1 
ATOM 322  O O   . TYR A 1 40  ? 23.860  -12.773 30.480  1.00 45.16 40  A 1 
ATOM 323  C CB  . TYR A 1 40  ? 25.144  -10.212 28.861  1.00 44.57 40  A 1 
ATOM 324  C CG  . TYR A 1 40  ? 24.450  -9.230  27.930  1.00 41.46 40  A 1 
ATOM 325  C CD1 . TYR A 1 40  ? 23.358  -9.657  27.148  1.00 38.92 40  A 1 
ATOM 326  C CD2 . TYR A 1 40  ? 24.873  -7.892  27.854  1.00 38.39 40  A 1 
ATOM 327  C CE1 . TYR A 1 40  ? 22.688  -8.750  26.305  1.00 35.59 40  A 1 
ATOM 328  C CE2 . TYR A 1 40  ? 24.204  -6.977  27.015  1.00 36.39 40  A 1 
ATOM 329  C CZ  . TYR A 1 40  ? 23.111  -7.406  26.240  1.00 36.49 40  A 1 
ATOM 330  O OH  . TYR A 1 40  ? 22.456  -6.522  25.437  1.00 36.01 40  A 1 
ATOM 331  N N   . VAL A 1 41  ? 25.640  -11.986 31.610  1.00 38.26 41  A 1 
ATOM 332  C CA  . VAL A 1 41  ? 25.977  -13.254 32.282  1.00 38.90 41  A 1 
ATOM 333  C C   . VAL A 1 41  ? 24.969  -13.608 33.387  1.00 40.75 41  A 1 
ATOM 334  O O   . VAL A 1 41  ? 24.642  -14.777 33.575  1.00 38.19 41  A 1 
ATOM 335  C CB  . VAL A 1 41  ? 27.428  -13.200 32.804  1.00 33.51 41  A 1 
ATOM 336  C CG1 . VAL A 1 41  ? 27.821  -14.442 33.616  1.00 28.62 41  A 1 
ATOM 337  C CG2 . VAL A 1 41  ? 28.422  -13.103 31.635  1.00 29.19 41  A 1 
ATOM 338  N N   . ARG A 1 42  ? 24.384  -12.612 34.076  1.00 45.49 42  A 1 
ATOM 339  C CA  . ARG A 1 42  ? 23.410  -12.835 35.166  1.00 44.78 42  A 1 
ATOM 340  C C   . ARG A 1 42  ? 21.980  -13.157 34.694  1.00 44.16 42  A 1 
ATOM 341  O O   . ARG A 1 42  ? 21.067  -13.237 35.510  1.00 41.64 42  A 1 
ATOM 342  C CB  . ARG A 1 42  ? 23.461  -11.664 36.165  1.00 41.32 42  A 1 
ATOM 343  C CG  . ARG A 1 42  ? 23.606  -12.139 37.617  1.00 37.67 42  A 1 
ATOM 344  C CD  . ARG A 1 42  ? 23.634  -10.932 38.563  1.00 35.27 42  A 1 
ATOM 345  N NE  . ARG A 1 42  ? 24.016  -11.309 39.938  1.00 31.78 42  A 1 
ATOM 346  C CZ  . ARG A 1 42  ? 23.928  -10.544 41.018  1.00 29.63 42  A 1 
ATOM 347  N NH1 . ARG A 1 42  ? 23.432  -9.341  40.973  1.00 28.63 42  A 1 
ATOM 348  N NH2 . ARG A 1 42  ? 24.346  -10.984 42.178  1.00 28.20 42  A 1 
ATOM 349  N N   . ARG A 1 43  ? 21.776  -13.374 33.401  1.00 46.41 43  A 1 
ATOM 350  C CA  . ARG A 1 43  ? 20.464  -13.599 32.749  1.00 45.42 43  A 1 
ATOM 351  C C   . ARG A 1 43  ? 19.771  -14.930 33.122  1.00 45.33 43  A 1 
ATOM 352  O O   . ARG A 1 43  ? 18.792  -15.300 32.492  1.00 42.12 43  A 1 
ATOM 353  C CB  . ARG A 1 43  ? 20.636  -13.394 31.229  1.00 41.65 43  A 1 
ATOM 354  C CG  . ARG A 1 43  ? 19.447  -12.678 30.570  1.00 37.80 43  A 1 
ATOM 355  C CD  . ARG A 1 43  ? 19.752  -12.379 29.091  1.00 35.23 43  A 1 
ATOM 356  N NE  . ARG A 1 43  ? 18.671  -11.611 28.444  1.00 32.01 43  A 1 
ATOM 357  C CZ  . ARG A 1 43  ? 18.787  -10.838 27.368  1.00 29.38 43  A 1 
ATOM 358  N NH1 . ARG A 1 43  ? 19.921  -10.677 26.745  1.00 28.52 43  A 1 
ATOM 359  N NH2 . ARG A 1 43  ? 17.749  -10.203 26.894  1.00 27.02 43  A 1 
ATOM 360  N N   . GLY A 1 44  ? 20.247  -15.636 34.141  1.00 41.88 44  A 1 
ATOM 361  C CA  . GLY A 1 44  ? 19.731  -16.937 34.599  1.00 42.15 44  A 1 
ATOM 362  C C   . GLY A 1 44  ? 18.625  -16.902 35.667  1.00 42.69 44  A 1 
ATOM 363  O O   . GLY A 1 44  ? 18.168  -17.965 36.076  1.00 40.88 44  A 1 
ATOM 364  N N   . ARG A 1 45  ? 18.181  -15.732 36.153  1.00 38.49 45  A 1 
ATOM 365  C CA  . ARG A 1 45  ? 17.121  -15.680 37.176  1.00 38.47 45  A 1 
ATOM 366  C C   . ARG A 1 45  ? 16.053  -14.622 36.881  1.00 40.53 45  A 1 
ATOM 367  O O   . ARG A 1 45  ? 16.317  -13.434 36.953  1.00 38.19 45  A 1 
ATOM 368  C CB  . ARG A 1 45  ? 17.742  -15.563 38.588  1.00 33.79 45  A 1 
ATOM 369  C CG  . ARG A 1 45  ? 17.636  -16.891 39.360  1.00 30.26 45  A 1 
ATOM 370  C CD  . ARG A 1 45  ? 18.341  -16.830 40.723  1.00 26.87 45  A 1 
ATOM 371  N NE  . ARG A 1 45  ? 18.096  -18.056 41.520  1.00 23.94 45  A 1 
ATOM 372  C CZ  . ARG A 1 45  ? 18.766  -18.449 42.596  1.00 21.66 45  A 1 
ATOM 373  N NH1 . ARG A 1 45  ? 19.783  -17.783 43.064  1.00 21.17 45  A 1 
ATOM 374  N NH2 . ARG A 1 45  ? 18.417  -19.541 43.231  1.00 20.66 45  A 1 
ATOM 375  N N   . ARG A 1 46  ? 14.843  -15.132 36.612  1.00 49.91 46  A 1 
ATOM 376  C CA  . ARG A 1 46  ? 13.556  -14.473 36.311  1.00 50.40 46  A 1 
ATOM 377  C C   . ARG A 1 46  ? 13.443  -13.856 34.907  1.00 51.98 46  A 1 
ATOM 378  O O   . ARG A 1 46  ? 13.777  -12.702 34.660  1.00 49.07 46  A 1 
ATOM 379  C CB  . ARG A 1 46  ? 13.119  -13.508 37.436  1.00 47.52 46  A 1 
ATOM 380  C CG  . ARG A 1 46  ? 12.602  -14.267 38.669  1.00 43.10 46  A 1 
ATOM 381  C CD  . ARG A 1 46  ? 12.172  -13.299 39.773  1.00 39.92 46  A 1 
ATOM 382  N NE  . ARG A 1 46  ? 11.430  -13.991 40.846  1.00 36.29 46  A 1 
ATOM 383  C CZ  . ARG A 1 46  ? 11.131  -13.494 42.041  1.00 33.64 46  A 1 
ATOM 384  N NH1 . ARG A 1 46  ? 11.533  -12.312 42.418  1.00 33.32 46  A 1 
ATOM 385  N NH2 . ARG A 1 46  ? 10.413  -14.185 42.884  1.00 33.68 46  A 1 
ATOM 386  N N   . ASN A 1 47  ? 12.851  -14.653 34.017  1.00 49.01 47  A 1 
ATOM 387  C CA  . ASN A 1 47  ? 12.260  -14.205 32.757  1.00 49.45 47  A 1 
ATOM 388  C C   . ASN A 1 47  ? 11.150  -13.179 33.039  1.00 51.81 47  A 1 
ATOM 389  O O   . ASN A 1 47  ? 10.018  -13.567 33.326  1.00 48.26 47  A 1 
ATOM 390  C CB  . ASN A 1 47  ? 11.662  -15.435 32.029  1.00 44.10 47  A 1 
ATOM 391  C CG  . ASN A 1 47  ? 12.685  -16.385 31.438  1.00 39.92 47  A 1 
ATOM 392  O OD1 . ASN A 1 47  ? 13.852  -16.077 31.300  1.00 36.66 47  A 1 
ATOM 393  N ND2 . ASN A 1 47  ? 12.274  -17.573 31.066  1.00 34.99 47  A 1 
ATOM 394  N N   . SER A 1 48  ? 11.443  -11.880 32.944  1.00 53.93 48  A 1 
ATOM 395  C CA  . SER A 1 48  ? 10.379  -10.905 32.724  1.00 54.91 48  A 1 
ATOM 396  C C   . SER A 1 48  ? 9.949   -10.998 31.254  1.00 57.98 48  A 1 
ATOM 397  O O   . SER A 1 48  ? 10.796  -10.852 30.366  1.00 55.26 48  A 1 
ATOM 398  C CB  . SER A 1 48  ? 10.797  -9.484  33.132  1.00 50.68 48  A 1 
ATOM 399  O OG  . SER A 1 48  ? 11.935  -9.043  32.426  1.00 46.26 48  A 1 
ATOM 400  N N   . PRO A 1 49  ? 8.665   -11.258 30.946  1.00 55.44 49  A 1 
ATOM 401  C CA  . PRO A 1 49  ? 8.191   -11.434 29.569  1.00 56.19 49  A 1 
ATOM 402  C C   . PRO A 1 49  ? 8.213   -10.144 28.731  1.00 62.56 49  A 1 
ATOM 403  O O   . PRO A 1 49  ? 7.987   -10.189 27.523  1.00 59.45 49  A 1 
ATOM 404  C CB  . PRO A 1 49  ? 6.784   -12.030 29.719  1.00 48.68 49  A 1 
ATOM 405  C CG  . PRO A 1 49  ? 6.319   -11.560 31.095  1.00 47.36 49  A 1 
ATOM 406  C CD  . PRO A 1 49  ? 7.608   -11.518 31.906  1.00 51.88 49  A 1 
ATOM 407  N N   . SER A 1 50  ? 8.530   -8.984  29.338  1.00 62.89 50  A 1 
ATOM 408  C CA  . SER A 1 50  ? 8.394   -7.672  28.688  1.00 64.52 50  A 1 
ATOM 409  C C   . SER A 1 50  ? 9.313   -7.397  27.479  1.00 70.20 50  A 1 
ATOM 410  O O   . SER A 1 50  ? 8.819   -6.815  26.509  1.00 66.34 50  A 1 
ATOM 411  C CB  . SER A 1 50  ? 8.445   -6.535  29.725  1.00 56.52 50  A 1 
ATOM 412  O OG  . SER A 1 50  ? 9.753   -6.105  29.999  1.00 48.66 50  A 1 
ATOM 413  N N   . PRO A 1 51  ? 10.602  -7.802  27.425  1.00 72.05 51  A 1 
ATOM 414  C CA  . PRO A 1 51  ? 11.460  -7.499  26.278  1.00 76.65 51  A 1 
ATOM 415  C C   . PRO A 1 51  ? 11.066  -8.292  25.030  1.00 81.32 51  A 1 
ATOM 416  O O   . PRO A 1 51  ? 11.075  -7.753  23.929  1.00 80.84 51  A 1 
ATOM 417  C CB  . PRO A 1 51  ? 12.896  -7.818  26.719  1.00 73.63 51  A 1 
ATOM 418  C CG  . PRO A 1 51  ? 12.817  -7.841  28.242  1.00 69.12 51  A 1 
ATOM 419  C CD  . PRO A 1 51  ? 11.411  -8.376  28.487  1.00 72.60 51  A 1 
ATOM 420  N N   . VAL A 1 52  ? 10.694  -9.569  25.197  1.00 81.92 52  A 1 
ATOM 421  C CA  . VAL A 1 52  ? 10.297  -10.459 24.091  1.00 84.41 52  A 1 
ATOM 422  C C   . VAL A 1 52  ? 8.995   -9.981  23.450  1.00 86.10 52  A 1 
ATOM 423  O O   . VAL A 1 52  ? 8.915   -9.884  22.230  1.00 85.62 52  A 1 
ATOM 424  C CB  . VAL A 1 52  ? 10.164  -11.917 24.571  1.00 83.88 52  A 1 
ATOM 425  C CG1 . VAL A 1 52  ? 9.759   -12.854 23.425  1.00 77.08 52  A 1 
ATOM 426  C CG2 . VAL A 1 52  ? 11.487  -12.431 25.152  1.00 78.69 52  A 1 
ATOM 427  N N   . LEU A 1 53  ? 8.013   -9.604  24.262  1.00 82.45 53  A 1 
ATOM 428  C CA  . LEU A 1 53  ? 6.753   -9.037  23.768  1.00 82.10 53  A 1 
ATOM 429  C C   . LEU A 1 53  ? 6.968   -7.706  23.034  1.00 83.29 53  A 1 
ATOM 430  O O   . LEU A 1 53  ? 6.314   -7.452  22.027  1.00 82.11 53  A 1 
ATOM 431  C CB  . LEU A 1 53  ? 5.776   -8.854  24.942  1.00 80.64 53  A 1 
ATOM 432  C CG  . LEU A 1 53  ? 5.260   -10.171 25.556  1.00 74.69 53  A 1 
ATOM 433  C CD1 . LEU A 1 53  ? 4.428   -9.856  26.797  1.00 70.04 53  A 1 
ATOM 434  C CD2 . LEU A 1 53  ? 4.390   -10.967 24.581  1.00 68.25 53  A 1 
ATOM 435  N N   . SER A 1 54  ? 7.916   -6.886  23.485  1.00 84.10 54  A 1 
ATOM 436  C CA  . SER A 1 54  ? 8.262   -5.629  22.808  1.00 84.24 54  A 1 
ATOM 437  C C   . SER A 1 54  ? 8.904   -5.876  21.440  1.00 85.75 54  A 1 
ATOM 438  O O   . SER A 1 54  ? 8.499   -5.266  20.451  1.00 84.75 54  A 1 
ATOM 439  C CB  . SER A 1 54  ? 9.197   -4.788  23.676  1.00 82.77 54  A 1 
ATOM 440  O OG  . SER A 1 54  ? 8.604   -4.496  24.927  1.00 72.53 54  A 1 
ATOM 441  N N   . VAL A 1 55  ? 9.857   -6.811  21.357  1.00 87.20 55  A 1 
ATOM 442  C CA  . VAL A 1 55  ? 10.470  -7.232  20.082  1.00 88.93 55  A 1 
ATOM 443  C C   . VAL A 1 55  ? 9.411   -7.788  19.135  1.00 89.54 55  A 1 
ATOM 444  O O   . VAL A 1 55  ? 9.370   -7.391  17.972  1.00 88.91 55  A 1 
ATOM 445  C CB  . VAL A 1 55  ? 11.589  -8.265  20.319  1.00 89.70 55  A 1 
ATOM 446  C CG1 . VAL A 1 55  ? 12.113  -8.897  19.023  1.00 85.66 55  A 1 
ATOM 447  C CG2 . VAL A 1 55  ? 12.792  -7.615  21.013  1.00 86.29 55  A 1 
ATOM 448  N N   . LEU A 1 56  ? 8.529   -8.660  19.632  1.00 90.28 56  A 1 
ATOM 449  C CA  . LEU A 1 56  ? 7.458   -9.257  18.838  1.00 90.12 56  A 1 
ATOM 450  C C   . LEU A 1 56  ? 6.468   -8.203  18.325  1.00 90.03 56  A 1 
ATOM 451  O O   . LEU A 1 56  ? 6.082   -8.251  17.163  1.00 88.92 56  A 1 
ATOM 452  C CB  . LEU A 1 56  ? 6.755   -10.329 19.688  1.00 90.38 56  A 1 
ATOM 453  C CG  . LEU A 1 56  ? 5.697   -11.145 18.924  1.00 82.85 56  A 1 
ATOM 454  C CD1 . LEU A 1 56  ? 6.324   -11.994 17.817  1.00 78.60 56  A 1 
ATOM 455  C CD2 . LEU A 1 56  ? 4.976   -12.078 19.898  1.00 76.93 56  A 1 
ATOM 456  N N   . GLY A 1 57  ? 6.105   -7.227  19.158  1.00 88.18 57  A 1 
ATOM 457  C CA  . GLY A 1 57  ? 5.228   -6.123  18.768  1.00 86.21 57  A 1 
ATOM 458  C C   . GLY A 1 57  ? 5.804   -5.283  17.628  1.00 86.98 57  A 1 
ATOM 459  O O   . GLY A 1 57  ? 5.117   -5.034  16.639  1.00 85.47 57  A 1 
ATOM 460  N N   . ILE A 1 58  ? 7.088   -4.909  17.716  1.00 88.57 58  A 1 
ATOM 461  C CA  . ILE A 1 58  ? 7.774   -4.182  16.634  1.00 89.23 58  A 1 
ATOM 462  C C   . ILE A 1 58  ? 7.864   -5.050  15.380  1.00 90.29 58  A 1 
ATOM 463  O O   . ILE A 1 58  ? 7.543   -4.577  14.293  1.00 89.71 58  A 1 
ATOM 464  C CB  . ILE A 1 58  ? 9.190   -3.727  17.055  1.00 88.61 58  A 1 
ATOM 465  C CG1 . ILE A 1 58  ? 9.153   -2.780  18.266  1.00 85.51 58  A 1 
ATOM 466  C CG2 . ILE A 1 58  ? 9.904   -3.007  15.893  1.00 85.19 58  A 1 
ATOM 467  C CD1 . ILE A 1 58  ? 10.518  -2.698  18.963  1.00 78.12 58  A 1 
ATOM 468  N N   . ALA A 1 59  ? 8.278   -6.314  15.526  1.00 92.41 59  A 1 
ATOM 469  C CA  . ALA A 1 59  ? 8.438   -7.233  14.408  1.00 93.32 59  A 1 
ATOM 470  C C   . ALA A 1 59  ? 7.120   -7.428  13.652  1.00 93.26 59  A 1 
ATOM 471  O O   . ALA A 1 59  ? 7.103   -7.335  12.429  1.00 92.81 59  A 1 
ATOM 472  C CB  . ALA A 1 59  ? 8.987   -8.565  14.931  1.00 94.23 59  A 1 
ATOM 473  N N   . THR A 1 60  ? 6.017   -7.624  14.370  1.00 92.43 60  A 1 
ATOM 474  C CA  . THR A 1 60  ? 4.683   -7.779  13.775  1.00 91.67 60  A 1 
ATOM 475  C C   . THR A 1 60  ? 4.232   -6.498  13.079  1.00 91.36 60  A 1 
ATOM 476  O O   . THR A 1 60  ? 3.711   -6.563  11.971  1.00 89.65 60  A 1 
ATOM 477  C CB  . THR A 1 60  ? 3.652   -8.186  14.836  1.00 90.44 60  A 1 
ATOM 478  O OG1 . THR A 1 60  ? 4.086   -9.324  15.537  1.00 80.40 60  A 1 
ATOM 479  C CG2 . THR A 1 60  ? 2.299   -8.543  14.224  1.00 80.05 60  A 1 
ATOM 480  N N   . GLY A 1 61  ? 4.472   -5.334  13.687  1.00 89.42 61  A 1 
ATOM 481  C CA  . GLY A 1 61  ? 4.160   -4.042  13.073  1.00 87.92 61  A 1 
ATOM 482  C C   . GLY A 1 61  ? 4.920   -3.821  11.765  1.00 88.87 61  A 1 
ATOM 483  O O   . GLY A 1 61  ? 4.308   -3.569  10.731  1.00 87.77 61  A 1 
ATOM 484  N N   . VAL A 1 62  ? 6.243   -3.985  11.783  1.00 90.89 62  A 1 
ATOM 485  C CA  . VAL A 1 62  ? 7.105   -3.818  10.598  1.00 91.97 62  A 1 
ATOM 486  C C   . VAL A 1 62  ? 6.754   -4.835  9.507   1.00 92.12 62  A 1 
ATOM 487  O O   . VAL A 1 62  ? 6.611   -4.450  8.347   1.00 91.37 62  A 1 
ATOM 488  C CB  . VAL A 1 62  ? 8.591   -3.902  10.998  1.00 92.46 62  A 1 
ATOM 489  C CG1 . VAL A 1 62  ? 9.533   -3.908  9.789   1.00 90.16 62  A 1 
ATOM 490  C CG2 . VAL A 1 62  ? 8.989   -2.701  11.867  1.00 89.86 62  A 1 
ATOM 491  N N   . LEU A 1 63  ? 6.555   -6.104  9.871   1.00 93.48 63  A 1 
ATOM 492  C CA  . LEU A 1 63  ? 6.115   -7.170  8.964   1.00 93.57 63  A 1 
ATOM 493  C C   . LEU A 1 63  ? 4.812   -6.793  8.258   1.00 93.14 63  A 1 
ATOM 494  O O   . LEU A 1 63  ? 4.758   -6.774  7.030   1.00 92.17 63  A 1 
ATOM 495  C CB  . LEU A 1 63  ? 5.949   -8.469  9.787   1.00 93.68 63  A 1 
ATOM 496  C CG  . LEU A 1 63  ? 5.166   -9.606  9.095   1.00 92.36 63  A 1 
ATOM 497  C CD1 . LEU A 1 63  ? 5.919   -10.168 7.914   1.00 84.56 63  A 1 
ATOM 498  C CD2 . LEU A 1 63  ? 4.929   -10.757 10.077  1.00 83.62 63  A 1 
ATOM 499  N N   . ALA A 1 64  ? 3.769   -6.487  9.031   1.00 92.43 64  A 1 
ATOM 500  C CA  . ALA A 1 64  ? 2.448   -6.195  8.491   1.00 90.75 64  A 1 
ATOM 501  C C   . ALA A 1 64  ? 2.493   -5.006  7.530   1.00 90.47 64  A 1 
ATOM 502  O O   . ALA A 1 64  ? 1.924   -5.061  6.444   1.00 88.91 64  A 1 
ATOM 503  C CB  . ALA A 1 64  ? 1.485   -5.945  9.658   1.00 89.16 64  A 1 
ATOM 504  N N   . LEU A 1 65  ? 3.233   -3.960  7.884   1.00 90.76 65  A 1 
ATOM 505  C CA  . LEU A 1 65  ? 3.325   -2.754  7.072   1.00 89.90 65  A 1 
ATOM 506  C C   . LEU A 1 65  ? 4.070   -2.971  5.761   1.00 90.14 65  A 1 
ATOM 507  O O   . LEU A 1 65  ? 3.619   -2.483  4.729   1.00 88.89 65  A 1 
ATOM 508  C CB  . LEU A 1 65  ? 3.990   -1.658  7.896   1.00 88.62 65  A 1 
ATOM 509  C CG  . LEU A 1 65  ? 3.093   -1.170  9.042   1.00 80.61 65  A 1 
ATOM 510  C CD1 . LEU A 1 65  ? 3.915   -0.245  9.933   1.00 75.63 65  A 1 
ATOM 511  C CD2 . LEU A 1 65  ? 1.833   -0.478  8.532   1.00 74.57 65  A 1 
ATOM 512  N N   . ILE A 1 66  ? 5.174   -3.722  5.775   1.00 92.58 66  A 1 
ATOM 513  C CA  . ILE A 1 66  ? 5.897   -4.060  4.545   1.00 93.37 66  A 1 
ATOM 514  C C   . ILE A 1 66  ? 4.991   -4.845  3.597   1.00 93.08 66  A 1 
ATOM 515  O O   . ILE A 1 66  ? 4.939   -4.531  2.411   1.00 91.95 66  A 1 
ATOM 516  C CB  . ILE A 1 66  ? 7.200   -4.820  4.870   1.00 94.31 66  A 1 
ATOM 517  C CG1 . ILE A 1 66  ? 8.206   -3.836  5.508   1.00 92.98 66  A 1 
ATOM 518  C CG2 . ILE A 1 66  ? 7.810   -5.467  3.609   1.00 92.78 66  A 1 
ATOM 519  C CD1 . ILE A 1 66  ? 9.450   -4.509  6.081   1.00 87.05 66  A 1 
ATOM 520  N N   . VAL A 1 67  ? 4.251   -5.828  4.116   1.00 92.52 67  A 1 
ATOM 521  C CA  . VAL A 1 67  ? 3.334   -6.644  3.309   1.00 91.73 67  A 1 
ATOM 522  C C   . VAL A 1 67  ? 2.200   -5.793  2.742   1.00 90.84 67  A 1 
ATOM 523  O O   . VAL A 1 67  ? 1.959   -5.833  1.538   1.00 89.05 67  A 1 
ATOM 524  C CB  . VAL A 1 67  ? 2.797   -7.835  4.122   1.00 91.58 67  A 1 
ATOM 525  C CG1 . VAL A 1 67  ? 1.755   -8.648  3.338   1.00 89.02 67  A 1 
ATOM 526  C CG2 . VAL A 1 67  ? 3.937   -8.797  4.482   1.00 89.06 67  A 1 
ATOM 527  N N   . ILE A 1 68  ? 1.542   -4.988  3.574   1.00 90.18 68  A 1 
ATOM 528  C CA  . ILE A 1 68  ? 0.431   -4.124  3.149   1.00 88.41 68  A 1 
ATOM 529  C C   . ILE A 1 68  ? 0.894   -3.136  2.072   1.00 88.22 68  A 1 
ATOM 530  O O   . ILE A 1 68  ? 0.246   -3.022  1.034   1.00 86.91 68  A 1 
ATOM 531  C CB  . ILE A 1 68  ? -0.187  -3.404  4.369   1.00 86.75 68  A 1 
ATOM 532  C CG1 . ILE A 1 68  ? -0.953  -4.404  5.270   1.00 83.65 68  A 1 
ATOM 533  C CG2 . ILE A 1 68  ? -1.143  -2.289  3.930   1.00 82.77 68  A 1 
ATOM 534  C CD1 . ILE A 1 68  ? -1.270  -3.855  6.669   1.00 75.91 68  A 1 
ATOM 535  N N   . LEU A 1 69  ? 2.026   -2.459  2.276   1.00 89.08 69  A 1 
ATOM 536  C CA  . LEU A 1 69  ? 2.560   -1.512  1.296   1.00 88.92 69  A 1 
ATOM 537  C C   . LEU A 1 69  ? 2.961   -2.204  -0.007  1.00 89.09 69  A 1 
ATOM 538  O O   . LEU A 1 69  ? 2.678   -1.678  -1.080  1.00 88.09 69  A 1 
ATOM 539  C CB  . LEU A 1 69  ? 3.759   -0.758  1.892   1.00 88.31 69  A 1 
ATOM 540  C CG  . LEU A 1 69  ? 3.394   0.283   2.965   1.00 84.32 69  A 1 
ATOM 541  C CD1 . LEU A 1 69  ? 4.676   0.828   3.592   1.00 79.58 69  A 1 
ATOM 542  C CD2 . LEU A 1 69  ? 2.620   1.468   2.392   1.00 78.93 69  A 1 
ATOM 543  N N   . ALA A 1 70  ? 3.575   -3.382  0.053   1.00 90.76 70  A 1 
ATOM 544  C CA  . ALA A 1 70  ? 3.969   -4.124  -1.142  1.00 91.05 70  A 1 
ATOM 545  C C   . ALA A 1 70  ? 2.758   -4.577  -1.970  1.00 90.33 70  A 1 
ATOM 546  O O   . ALA A 1 70  ? 2.766   -4.427  -3.192  1.00 88.97 70  A 1 
ATOM 547  C CB  . ALA A 1 70  ? 4.838   -5.309  -0.717  1.00 92.26 70  A 1 
ATOM 548  N N   . VAL A 1 71  ? 1.705   -5.078  -1.310  1.00 89.04 71  A 1 
ATOM 549  C CA  . VAL A 1 71  ? 0.442   -5.455  -1.965  1.00 87.09 71  A 1 
ATOM 550  C C   . VAL A 1 71  ? -0.233  -4.228  -2.564  1.00 86.16 71  A 1 
ATOM 551  O O   . VAL A 1 71  ? -0.598  -4.240  -3.735  1.00 84.28 71  A 1 
ATOM 552  C CB  . VAL A 1 71  ? -0.507  -6.175  -0.982  1.00 85.69 71  A 1 
ATOM 553  C CG1 . VAL A 1 71  ? -1.890  -6.440  -1.598  1.00 80.21 71  A 1 
ATOM 554  C CG2 . VAL A 1 71  ? 0.054   -7.538  -0.564  1.00 80.78 71  A 1 
ATOM 555  N N   . MET A 1 72  ? -0.345  -3.150  -1.798  1.00 85.76 72  A 1 
ATOM 556  C CA  . MET A 1 72  ? -0.969  -1.909  -2.257  1.00 84.55 72  A 1 
ATOM 557  C C   . MET A 1 72  ? -0.220  -1.300  -3.447  1.00 85.09 72  A 1 
ATOM 558  O O   . MET A 1 72  ? -0.845  -0.921  -4.430  1.00 83.40 72  A 1 
ATOM 559  C CB  . MET A 1 72  ? -1.038  -0.921  -1.088  1.00 82.53 72  A 1 
ATOM 560  C CG  . MET A 1 72  ? -1.809  0.347   -1.457  1.00 74.08 72  A 1 
ATOM 561  S SD  . MET A 1 72  ? -1.803  1.606   -0.155  1.00 68.59 72  A 1 
ATOM 562  C CE  . MET A 1 72  ? -0.072  2.131   -0.216  1.00 59.85 72  A 1 
ATOM 563  N N   . ASN A 1 73  ? 1.107   -1.240  -3.403  1.00 86.41 73  A 1 
ATOM 564  C CA  . ASN A 1 73  ? 1.913   -0.742  -4.518  1.00 86.76 73  A 1 
ATOM 565  C C   . ASN A 1 73  ? 1.741   -1.609  -5.773  1.00 86.58 73  A 1 
ATOM 566  O O   . ASN A 1 73  ? 1.647   -1.074  -6.877  1.00 84.97 73  A 1 
ATOM 567  C CB  . ASN A 1 73  ? 3.389   -0.697  -4.102  1.00 86.81 73  A 1 
ATOM 568  C CG  . ASN A 1 73  ? 3.736   0.433   -3.155  1.00 85.01 73  A 1 
ATOM 569  O OD1 . ASN A 1 73  ? 3.121   1.484   -3.116  1.00 78.63 73  A 1 
ATOM 570  N ND2 . ASN A 1 73  ? 4.799   0.277   -2.404  1.00 79.27 73  A 1 
ATOM 571  N N   . GLY A 1 74  ? 1.699   -2.937  -5.609  1.00 85.15 74  A 1 
ATOM 572  C CA  . GLY A 1 74  ? 1.435   -3.871  -6.702  1.00 84.02 74  A 1 
ATOM 573  C C   . GLY A 1 74  ? 0.059   -3.660  -7.317  1.00 83.73 74  A 1 
ATOM 574  O O   . GLY A 1 74  ? -0.046  -3.509  -8.535  1.00 81.81 74  A 1 
ATOM 575  N N   . PHE A 1 75  ? -0.963  -3.546  -6.475  1.00 81.98 75  A 1 
ATOM 576  C CA  . PHE A 1 75  ? -2.334  -3.265  -6.888  1.00 79.43 75  A 1 
ATOM 577  C C   . PHE A 1 75  ? -2.434  -1.925  -7.623  1.00 79.56 75  A 1 
ATOM 578  O O   . PHE A 1 75  ? -2.896  -1.876  -8.758  1.00 77.31 75  A 1 
ATOM 579  C CB  . PHE A 1 75  ? -3.246  -3.292  -5.659  1.00 77.39 75  A 1 
ATOM 580  C CG  . PHE A 1 75  ? -4.693  -2.982  -5.984  1.00 71.75 75  A 1 
ATOM 581  C CD1 . PHE A 1 75  ? -5.184  -1.672  -5.854  1.00 66.58 75  A 1 
ATOM 582  C CD2 . PHE A 1 75  ? -5.538  -4.002  -6.463  1.00 64.82 75  A 1 
ATOM 583  C CE1 . PHE A 1 75  ? -6.517  -1.383  -6.205  1.00 58.98 75  A 1 
ATOM 584  C CE2 . PHE A 1 75  ? -6.866  -3.711  -6.812  1.00 58.46 75  A 1 
ATOM 585  C CZ  . PHE A 1 75  ? -7.357  -2.400  -6.683  1.00 58.93 75  A 1 
ATOM 586  N N   . GLN A 1 76  ? -1.945  -0.842  -7.015  1.00 79.74 76  A 1 
ATOM 587  C CA  . GLN A 1 76  ? -2.040  0.499   -7.585  1.00 78.69 76  A 1 
ATOM 588  C C   . GLN A 1 76  ? -1.324  0.610   -8.935  1.00 78.56 76  A 1 
ATOM 589  O O   . GLN A 1 76  ? -1.874  1.162   -9.882  1.00 77.58 76  A 1 
ATOM 590  C CB  . GLN A 1 76  ? -1.454  1.528   -6.607  1.00 77.39 76  A 1 
ATOM 591  C CG  . GLN A 1 76  ? -2.355  1.766   -5.390  1.00 71.40 76  A 1 
ATOM 592  C CD  . GLN A 1 76  ? -1.821  2.838   -4.447  1.00 69.68 76  A 1 
ATOM 593  O OE1 . GLN A 1 76  ? -0.681  3.285   -4.506  1.00 64.05 76  A 1 
ATOM 594  N NE2 . GLN A 1 76  ? -2.645  3.320   -3.544  1.00 60.15 76  A 1 
ATOM 595  N N   . LEU A 1 77  ? -0.101  0.090   -9.045  1.00 77.48 77  A 1 
ATOM 596  C CA  . LEU A 1 77  ? 0.654   0.148   -10.295 1.00 76.63 77  A 1 
ATOM 597  C C   . LEU A 1 77  ? 0.037   -0.746  -11.370 1.00 77.06 77  A 1 
ATOM 598  O O   . LEU A 1 77  ? -0.086  -0.301  -12.509 1.00 74.45 77  A 1 
ATOM 599  C CB  . LEU A 1 77  ? 2.125   -0.222  -10.041 1.00 76.24 77  A 1 
ATOM 600  C CG  . LEU A 1 77  ? 2.914   0.850   -9.269  1.00 70.98 77  A 1 
ATOM 601  C CD1 . LEU A 1 77  ? 4.296   0.305   -8.904  1.00 66.03 77  A 1 
ATOM 602  C CD2 . LEU A 1 77  ? 3.122   2.122   -10.089 1.00 64.75 77  A 1 
ATOM 603  N N   . GLY A 1 78  ? -0.384  -1.963  -11.005 1.00 78.35 78  A 1 
ATOM 604  C CA  . GLY A 1 78  ? -1.072  -2.874  -11.920 1.00 76.73 78  A 1 
ATOM 605  C C   . GLY A 1 78  ? -2.380  -2.284  -12.432 1.00 77.42 78  A 1 
ATOM 606  O O   . GLY A 1 78  ? -2.635  -2.298  -13.637 1.00 75.06 78  A 1 
ATOM 607  N N   . PHE A 1 79  ? -3.155  -1.664  -11.546 1.00 75.85 79  A 1 
ATOM 608  C CA  . PHE A 1 79  ? -4.397  -0.995  -11.901 1.00 74.31 79  A 1 
ATOM 609  C C   . PHE A 1 79  ? -4.177  0.212   -12.817 1.00 75.84 79  A 1 
ATOM 610  O O   . PHE A 1 79  ? -4.844  0.341   -13.839 1.00 74.84 79  A 1 
ATOM 611  C CB  . PHE A 1 79  ? -5.121  -0.579  -10.622 1.00 71.41 79  A 1 
ATOM 612  C CG  . PHE A 1 79  ? -6.473  0.068   -10.854 1.00 66.31 79  A 1 
ATOM 613  C CD1 . PHE A 1 79  ? -6.853  1.180   -10.090 1.00 62.11 79  A 1 
ATOM 614  C CD2 . PHE A 1 79  ? -7.379  -0.471  -11.787 1.00 60.28 79  A 1 
ATOM 615  C CE1 . PHE A 1 79  ? -8.143  1.720   -10.230 1.00 54.83 79  A 1 
ATOM 616  C CE2 . PHE A 1 79  ? -8.662  0.077   -11.933 1.00 54.56 79  A 1 
ATOM 617  C CZ  . PHE A 1 79  ? -9.048  1.166   -11.145 1.00 54.42 79  A 1 
ATOM 618  N N   . ILE A 1 80  ? -3.202  1.071   -12.495 1.00 76.29 80  A 1 
ATOM 619  C CA  . ILE A 1 80  ? -2.836  2.204   -13.355 1.00 75.89 80  A 1 
ATOM 620  C C   . ILE A 1 80  ? -2.426  1.714   -14.748 1.00 76.57 80  A 1 
ATOM 621  O O   . ILE A 1 80  ? -2.841  2.297   -15.746 1.00 75.04 80  A 1 
ATOM 622  C CB  . ILE A 1 80  ? -1.708  3.038   -12.704 1.00 74.32 80  A 1 
ATOM 623  C CG1 . ILE A 1 80  ? -2.252  3.822   -11.490 1.00 69.87 80  A 1 
ATOM 624  C CG2 . ILE A 1 80  ? -1.073  4.028   -13.703 1.00 67.71 80  A 1 
ATOM 625  C CD1 . ILE A 1 80  ? -1.149  4.380   -10.575 1.00 61.83 80  A 1 
ATOM 626  N N   . GLU A 1 81  ? -1.620  0.662   -14.832 1.00 77.01 81  A 1 
ATOM 627  C CA  . GLU A 1 81  ? -1.215  0.076   -16.107 1.00 77.08 81  A 1 
ATOM 628  C C   . GLU A 1 81  ? -2.420  -0.453  -16.889 1.00 78.27 81  A 1 
ATOM 629  O O   . GLU A 1 81  ? -2.552  -0.126  -18.063 1.00 75.65 81  A 1 
ATOM 630  C CB  . GLU A 1 81  ? -0.177  -1.031  -15.881 1.00 75.33 81  A 1 
ATOM 631  C CG  . GLU A 1 81  ? 1.199   -0.440  -15.548 1.00 68.22 81  A 1 
ATOM 632  C CD  . GLU A 1 81  ? 2.258   -1.489  -15.180 1.00 64.49 81  A 1 
ATOM 633  O OE1 . GLU A 1 81  ? 3.318   -1.055  -14.653 1.00 58.23 81  A 1 
ATOM 634  O OE2 . GLU A 1 81  ? 2.050   -2.693  -15.458 1.00 57.85 81  A 1 
ATOM 635  N N   . SER A 1 82  ? -3.332  -1.175  -16.242 1.00 76.76 82  A 1 
ATOM 636  C CA  . SER A 1 82  ? -4.549  -1.671  -16.888 1.00 76.90 82  A 1 
ATOM 637  C C   . SER A 1 82  ? -5.462  -0.533  -17.354 1.00 78.37 82  A 1 
ATOM 638  O O   . SER A 1 82  ? -5.914  -0.556  -18.496 1.00 77.33 82  A 1 
ATOM 639  C CB  . SER A 1 82  ? -5.304  -2.624  -15.959 1.00 74.77 82  A 1 
ATOM 640  O OG  . SER A 1 82  ? -4.501  -3.758  -15.690 1.00 66.16 82  A 1 
ATOM 641  N N   . ILE A 1 83  ? -5.661  0.517   -16.542 1.00 77.19 83  A 1 
ATOM 642  C CA  . ILE A 1 83  ? -6.435  1.699   -16.959 1.00 76.56 83  A 1 
ATOM 643  C C   . ILE A 1 83  ? -5.825  2.331   -18.206 1.00 77.53 83  A 1 
ATOM 644  O O   . ILE A 1 83  ? -6.536  2.629   -19.160 1.00 76.79 83  A 1 
ATOM 645  C CB  . ILE A 1 83  ? -6.526  2.752   -15.829 1.00 74.57 83  A 1 
ATOM 646  C CG1 . ILE A 1 83  ? -7.489  2.267   -14.735 1.00 68.48 83  A 1 
ATOM 647  C CG2 . ILE A 1 83  ? -7.005  4.120   -16.355 1.00 66.46 83  A 1 
ATOM 648  C CD1 . ILE A 1 83  ? -7.482  3.164   -13.497 1.00 61.13 83  A 1 
ATOM 649  N N   . ILE A 1 84  ? -4.524  2.554   -18.201 1.00 77.88 84  A 1 
ATOM 650  C CA  . ILE A 1 84  ? -3.867  3.290   -19.280 1.00 78.28 84  A 1 
ATOM 651  C C   . ILE A 1 84  ? -3.800  2.452   -20.560 1.00 79.42 84  A 1 
ATOM 652  O O   . ILE A 1 84  ? -4.023  2.984   -21.644 1.00 76.81 84  A 1 
ATOM 653  C CB  . ILE A 1 84  ? -2.488  3.780   -18.807 1.00 76.65 84  A 1 
ATOM 654  C CG1 . ILE A 1 84  ? -2.654  4.837   -17.692 1.00 72.91 84  A 1 
ATOM 655  C CG2 . ILE A 1 84  ? -1.703  4.392   -19.966 1.00 71.36 84  A 1 
ATOM 656  C CD1 . ILE A 1 84  ? -1.330  5.242   -17.037 1.00 66.19 84  A 1 
ATOM 657  N N   . GLU A 1 85  ? -3.529  1.157   -20.444 1.00 81.65 85  A 1 
ATOM 658  C CA  . GLU A 1 85  ? -3.343  0.296   -21.613 1.00 82.15 85  A 1 
ATOM 659  C C   . GLU A 1 85  ? -4.659  -0.213  -22.206 1.00 83.74 85  A 1 
ATOM 660  O O   . GLU A 1 85  ? -4.758  -0.322  -23.425 1.00 81.18 85  A 1 
ATOM 661  C CB  . GLU A 1 85  ? -2.398  -0.868  -21.287 1.00 80.51 85  A 1 
ATOM 662  C CG  . GLU A 1 85  ? -0.973  -0.440  -20.881 1.00 76.44 85  A 1 
ATOM 663  C CD  . GLU A 1 85  ? -0.262  0.490   -21.876 1.00 74.82 85  A 1 
ATOM 664  O OE1 . GLU A 1 85  ? 0.633   1.248   -21.425 1.00 66.37 85  A 1 
ATOM 665  O OE2 . GLU A 1 85  ? -0.614  0.485   -23.073 1.00 68.11 85  A 1 
ATOM 666  N N   . ILE A 1 86  ? -5.672  -0.472  -21.394 1.00 81.74 86  A 1 
ATOM 667  C CA  . ILE A 1 86  ? -6.961  -1.005  -21.865 1.00 81.17 86  A 1 
ATOM 668  C C   . ILE A 1 86  ? -7.992  0.112   -22.020 1.00 80.79 86  A 1 
ATOM 669  O O   . ILE A 1 86  ? -8.736  0.132   -23.001 1.00 76.07 86  A 1 
ATOM 670  C CB  . ILE A 1 86  ? -7.477  -2.124  -20.927 1.00 80.72 86  A 1 
ATOM 671  C CG1 . ILE A 1 86  ? -6.428  -3.253  -20.788 1.00 77.76 86  A 1 
ATOM 672  C CG2 . ILE A 1 86  ? -8.813  -2.695  -21.440 1.00 76.51 86  A 1 
ATOM 673  C CD1 . ILE A 1 86  ? -6.786  -4.295  -19.725 1.00 71.51 86  A 1 
ATOM 674  N N   . SER A 1 87  ? -8.041  1.047   -21.076 1.00 79.85 87  A 1 
ATOM 675  C CA  . SER A 1 87  ? -9.116  2.029   -20.983 1.00 77.21 87  A 1 
ATOM 676  C C   . SER A 1 87  ? -8.725  3.395   -21.520 1.00 77.36 87  A 1 
ATOM 677  O O   . SER A 1 87  ? -9.299  3.865   -22.496 1.00 70.82 87  A 1 
ATOM 678  C CB  . SER A 1 87  ? -9.600  2.142   -19.539 1.00 72.57 87  A 1 
ATOM 679  O OG  . SER A 1 87  ? -10.657 3.078   -19.438 1.00 64.42 87  A 1 
ATOM 680  N N   . SER A 1 88  ? -7.785  4.062   -20.878 1.00 78.36 88  A 1 
ATOM 681  C CA  . SER A 1 88  ? -7.691  5.507   -21.021 1.00 76.79 88  A 1 
ATOM 682  C C   . SER A 1 88  ? -6.854  5.976   -22.209 1.00 78.58 88  A 1 
ATOM 683  O O   . SER A 1 88  ? -7.114  7.065   -22.708 1.00 73.84 88  A 1 
ATOM 684  C CB  . SER A 1 88  ? -7.240  6.126   -19.699 1.00 70.55 88  A 1 
ATOM 685  O OG  . SER A 1 88  ? -5.887  5.880   -19.427 1.00 62.67 88  A 1 
ATOM 686  N N   . TYR A 1 89  ? -5.900  5.162   -22.695 1.00 85.51 89  A 1 
ATOM 687  C CA  . TYR A 1 89  ? -4.800  5.600   -23.567 1.00 87.62 89  A 1 
ATOM 688  C C   . TYR A 1 89  ? -3.899  6.660   -22.902 1.00 87.58 89  A 1 
ATOM 689  O O   . TYR A 1 89  ? -4.187  7.138   -21.804 1.00 83.08 89  A 1 
ATOM 690  C CB  . TYR A 1 89  ? -5.327  6.009   -24.951 1.00 86.88 89  A 1 
ATOM 691  C CG  . TYR A 1 89  ? -6.093  4.924   -25.675 1.00 88.00 89  A 1 
ATOM 692  C CD1 . TYR A 1 89  ? -5.395  3.990   -26.464 1.00 83.00 89  A 1 
ATOM 693  C CD2 . TYR A 1 89  ? -7.492  4.843   -25.567 1.00 83.83 89  A 1 
ATOM 694  C CE1 . TYR A 1 89  ? -6.096  2.978   -27.143 1.00 81.15 89  A 1 
ATOM 695  C CE2 . TYR A 1 89  ? -8.193  3.827   -26.243 1.00 81.79 89  A 1 
ATOM 696  C CZ  . TYR A 1 89  ? -7.498  2.892   -27.033 1.00 83.30 89  A 1 
ATOM 697  O OH  . TYR A 1 89  ? -8.168  1.912   -27.692 1.00 80.98 89  A 1 
ATOM 698  N N   . HIS A 1 90  ? -2.784  7.018   -23.530 1.00 89.28 90  A 1 
ATOM 699  C CA  . HIS A 1 90  ? -1.885  8.055   -22.990 1.00 89.15 90  A 1 
ATOM 700  C C   . HIS A 1 90  ? -2.391  9.464   -23.306 1.00 89.27 90  A 1 
ATOM 701  O O   . HIS A 1 90  ? -2.331  10.345  -22.449 1.00 87.63 90  A 1 
ATOM 702  C CB  . HIS A 1 90  ? -0.456  7.854   -23.514 1.00 88.21 90  A 1 
ATOM 703  C CG  . HIS A 1 90  ? 0.182   6.527   -23.195 1.00 87.65 90  A 1 
ATOM 704  N ND1 . HIS A 1 90  ? 1.339   6.039   -23.778 1.00 78.23 90  A 1 
ATOM 705  C CD2 . HIS A 1 90  ? -0.229  5.597   -22.289 1.00 79.20 90  A 1 
ATOM 706  C CE1 . HIS A 1 90  ? 1.594   4.837   -23.238 1.00 80.96 90  A 1 
ATOM 707  N NE2 . HIS A 1 90  ? 0.669   4.532   -22.329 1.00 82.05 90  A 1 
ATOM 708  N N   . LEU A 1 91  ? -2.900  9.658   -24.517 1.00 91.63 91  A 1 
ATOM 709  C CA  . LEU A 1 91  ? -3.574  10.874  -24.964 1.00 92.19 91  A 1 
ATOM 710  C C   . LEU A 1 91  ? -4.902  10.501  -25.631 1.00 92.35 91  A 1 
ATOM 711  O O   . LEU A 1 91  ? -5.054  9.403   -26.167 1.00 91.25 91  A 1 
ATOM 712  C CB  . LEU A 1 91  ? -2.680  11.668  -25.943 1.00 91.86 91  A 1 
ATOM 713  C CG  . LEU A 1 91  ? -1.258  12.007  -25.467 1.00 89.97 91  A 1 
ATOM 714  C CD1 . LEU A 1 91  ? -0.471  12.649  -26.605 1.00 85.32 91  A 1 
ATOM 715  C CD2 . LEU A 1 91  ? -1.270  12.988  -24.300 1.00 85.29 91  A 1 
ATOM 716  N N   . ARG A 1 92  ? -5.842  11.433  -25.632 1.00 92.29 92  A 1 
ATOM 717  C CA  . ARG A 1 92  ? -7.085  11.337  -26.407 1.00 92.00 92  A 1 
ATOM 718  C C   . ARG A 1 92  ? -7.225  12.561  -27.298 1.00 92.25 92  A 1 
ATOM 719  O O   . ARG A 1 92  ? -6.895  13.663  -26.865 1.00 91.24 92  A 1 
ATOM 720  C CB  . ARG A 1 92  ? -8.304  11.190  -25.482 1.00 89.93 92  A 1 
ATOM 721  C CG  . ARG A 1 92  ? -8.311  9.882   -24.686 1.00 83.80 92  A 1 
ATOM 722  C CD  . ARG A 1 92  ? -9.601  9.781   -23.862 1.00 84.26 92  A 1 
ATOM 723  N NE  . ARG A 1 92  ? -9.678  8.527   -23.086 1.00 77.75 92  A 1 
ATOM 724  C CZ  . ARG A 1 92  ? -10.778 7.996   -22.568 1.00 74.15 92  A 1 
ATOM 725  N NH1 . ARG A 1 92  ? -11.937 8.581   -22.620 1.00 69.68 92  A 1 
ATOM 726  N NH2 . ARG A 1 92  ? -10.740 6.842   -21.981 1.00 63.45 92  A 1 
ATOM 727  N N   . ALA A 1 93  ? -7.713  12.357  -28.507 1.00 93.05 93  A 1 
ATOM 728  C CA  . ALA A 1 93  ? -8.212  13.420  -29.370 1.00 93.10 93  A 1 
ATOM 729  C C   . ALA A 1 93  ? -9.735  13.300  -29.464 1.00 92.77 93  A 1 
ATOM 730  O O   . ALA A 1 93  ? -10.251 12.219  -29.755 1.00 91.09 93  A 1 
ATOM 731  C CB  . ALA A 1 93  ? -7.536  13.329  -30.743 1.00 92.72 93  A 1 
ATOM 732  N N   . GLU A 1 94  ? -10.430 14.384  -29.199 1.00 91.71 94  A 1 
ATOM 733  C CA  . GLU A 1 94  ? -11.891 14.436  -29.104 1.00 91.01 94  A 1 
ATOM 734  C C   . GLU A 1 94  ? -12.434 15.676  -29.826 1.00 91.07 94  A 1 
ATOM 735  O O   . GLU A 1 94  ? -11.674 16.577  -30.192 1.00 88.79 94  A 1 
ATOM 736  C CB  . GLU A 1 94  ? -12.324 14.417  -27.623 1.00 88.39 94  A 1 
ATOM 737  C CG  . GLU A 1 94  ? -11.880 13.139  -26.903 1.00 82.62 94  A 1 
ATOM 738  C CD  . GLU A 1 94  ? -12.332 13.039  -25.444 1.00 81.44 94  A 1 
ATOM 739  O OE1 . GLU A 1 94  ? -12.280 11.892  -24.933 1.00 71.44 94  A 1 
ATOM 740  O OE2 . GLU A 1 94  ? -12.664 14.082  -24.843 1.00 71.80 94  A 1 
ATOM 741  N N   . LYS A 1 95  ? -13.757 15.735  -30.024 1.00 90.44 95  A 1 
ATOM 742  C CA  . LYS A 1 95  ? -14.469 16.875  -30.626 1.00 90.28 95  A 1 
ATOM 743  C C   . LYS A 1 95  ? -14.039 17.202  -32.063 1.00 91.07 95  A 1 
ATOM 744  O O   . LYS A 1 95  ? -13.967 18.363  -32.449 1.00 88.49 95  A 1 
ATOM 745  C CB  . LYS A 1 95  ? -14.408 18.111  -29.715 1.00 88.64 95  A 1 
ATOM 746  C CG  . LYS A 1 95  ? -14.865 17.874  -28.273 1.00 84.64 95  A 1 
ATOM 747  C CD  . LYS A 1 95  ? -14.765 19.193  -27.504 1.00 79.03 95  A 1 
ATOM 748  C CE  . LYS A 1 95  ? -15.228 19.020  -26.060 1.00 72.79 95  A 1 
ATOM 749  N NZ  . LYS A 1 95  ? -15.184 20.318  -25.343 1.00 63.29 95  A 1 
ATOM 750  N N   . PHE A 1 96  ? -13.760 16.192  -32.862 1.00 91.50 96  A 1 
ATOM 751  C CA  . PHE A 1 96  ? -13.501 16.325  -34.294 1.00 92.06 96  A 1 
ATOM 752  C C   . PHE A 1 96  ? -14.630 15.679  -35.113 1.00 92.27 96  A 1 
ATOM 753  O O   . PHE A 1 96  ? -15.289 14.754  -34.634 1.00 90.48 96  A 1 
ATOM 754  C CB  . PHE A 1 96  ? -12.122 15.737  -34.631 1.00 91.84 96  A 1 
ATOM 755  C CG  . PHE A 1 96  ? -11.990 14.252  -34.351 1.00 92.96 96  A 1 
ATOM 756  C CD1 . PHE A 1 96  ? -11.564 13.810  -33.086 1.00 90.35 96  A 1 
ATOM 757  C CD2 . PHE A 1 96  ? -12.334 13.312  -35.337 1.00 91.05 96  A 1 
ATOM 758  C CE1 . PHE A 1 96  ? -11.496 12.439  -32.803 1.00 90.32 96  A 1 
ATOM 759  C CE2 . PHE A 1 96  ? -12.269 11.938  -35.051 1.00 90.82 96  A 1 
ATOM 760  C CZ  . PHE A 1 96  ? -11.856 11.502  -33.783 1.00 91.04 96  A 1 
ATOM 761  N N   . PRO A 1 97  ? -14.848 16.139  -36.350 1.00 92.55 97  A 1 
ATOM 762  C CA  . PRO A 1 97  ? -15.812 15.504  -37.243 1.00 92.18 97  A 1 
ATOM 763  C C   . PRO A 1 97  ? -15.422 14.049  -37.553 1.00 92.46 97  A 1 
ATOM 764  O O   . PRO A 1 97  ? -14.305 13.816  -38.029 1.00 91.22 97  A 1 
ATOM 765  C CB  . PRO A 1 97  ? -15.828 16.374  -38.503 1.00 90.86 97  A 1 
ATOM 766  C CG  . PRO A 1 97  ? -15.308 17.723  -38.038 1.00 88.49 97  A 1 
ATOM 767  C CD  . PRO A 1 97  ? -14.310 17.340  -36.960 1.00 91.15 97  A 1 
ATOM 768  N N   . PRO A 1 98  ? -16.296 13.057  -37.319 1.00 91.32 98  A 1 
ATOM 769  C CA  . PRO A 1 98  ? -15.973 11.639  -37.511 1.00 90.72 98  A 1 
ATOM 770  C C   . PRO A 1 98  ? -15.478 11.281  -38.917 1.00 90.98 98  A 1 
ATOM 771  O O   . PRO A 1 98  ? -14.638 10.399  -39.075 1.00 89.04 98  A 1 
ATOM 772  C CB  . PRO A 1 98  ? -17.267 10.885  -37.180 1.00 88.83 98  A 1 
ATOM 773  C CG  . PRO A 1 98  ? -17.964 11.803  -36.185 1.00 85.53 98  A 1 
ATOM 774  C CD  . PRO A 1 98  ? -17.611 13.190  -36.701 1.00 88.76 98  A 1 
ATOM 775  N N   . GLU A 1 99  ? -15.942 11.994  -39.935 1.00 91.31 99  A 1 
ATOM 776  C CA  . GLU A 1 99  ? -15.516 11.838  -41.327 1.00 90.69 99  A 1 
ATOM 777  C C   . GLU A 1 99  ? -14.046 12.215  -41.565 1.00 91.14 99  A 1 
ATOM 778  O O   . GLU A 1 99  ? -13.434 11.747  -42.522 1.00 89.18 99  A 1 
ATOM 779  C CB  . GLU A 1 99  ? -16.454 12.631  -42.260 1.00 89.29 99  A 1 
ATOM 780  C CG  . GLU A 1 99  ? -16.462 14.163  -42.098 1.00 81.16 99  A 1 
ATOM 781  C CD  . GLU A 1 99  ? -17.355 14.719  -40.976 1.00 75.82 99  A 1 
ATOM 782  O OE1 . GLU A 1 99  ? -17.544 15.948  -40.960 1.00 65.94 99  A 1 
ATOM 783  O OE2 . GLU A 1 99  ? -17.819 13.931  -40.123 1.00 64.98 99  A 1 
ATOM 784  N N   . LYS A 1 100 ? -13.449 13.017  -40.674 1.00 91.50 100 A 1 
ATOM 785  C CA  . LYS A 1 100 ? -12.034 13.419  -40.729 1.00 91.66 100 A 1 
ATOM 786  C C   . LYS A 1 100 ? -11.119 12.532  -39.879 1.00 92.54 100 A 1 
ATOM 787  O O   . LYS A 1 100 ? -9.922  12.797  -39.807 1.00 91.26 100 A 1 
ATOM 788  C CB  . LYS A 1 100 ? -11.889 14.904  -40.361 1.00 90.81 100 A 1 
ATOM 789  C CG  . LYS A 1 100 ? -12.596 15.827  -41.360 1.00 88.55 100 A 1 
ATOM 790  C CD  . LYS A 1 100 ? -12.283 17.296  -41.052 1.00 84.18 100 A 1 
ATOM 791  C CE  . LYS A 1 100 ? -12.984 18.216  -42.051 1.00 80.22 100 A 1 
ATOM 792  N NZ  . LYS A 1 100 ? -12.686 19.636  -41.776 1.00 70.78 100 A 1 
ATOM 793  N N   . ALA A 1 101 ? -11.638 11.486  -39.262 1.00 91.64 101 A 1 
ATOM 794  C CA  . ALA A 1 101 ? -10.864 10.611  -38.389 1.00 91.63 101 A 1 
ATOM 795  C C   . ALA A 1 101 ? -9.641  9.992   -39.070 1.00 92.20 101 A 1 
ATOM 796  O O   . ALA A 1 101 ? -8.567  9.975   -38.476 1.00 90.77 101 A 1 
ATOM 797  C CB  . ALA A 1 101 ? -11.779 9.500   -37.883 1.00 90.50 101 A 1 
ATOM 798  N N   . GLY A 1 102 ? -9.784  9.531   -40.308 1.00 92.28 102 A 1 
ATOM 799  C CA  . GLY A 1 102 ? -8.667  8.964   -41.076 1.00 91.99 102 A 1 
ATOM 800  C C   . GLY A 1 102 ? -7.563  9.987   -41.344 1.00 92.59 102 A 1 
ATOM 801  O O   . GLY A 1 102 ? -6.396  9.703   -41.088 1.00 91.14 102 A 1 
ATOM 802  N N   . LEU A 1 103 ? -7.928  11.207  -41.748 1.00 92.86 103 A 1 
ATOM 803  C CA  . LEU A 1 103 ? -6.970  12.300  -41.963 1.00 92.39 103 A 1 
ATOM 804  C C   . LEU A 1 103 ? -6.266  12.705  -40.663 1.00 92.74 103 A 1 
ATOM 805  O O   . LEU A 1 103 ? -5.061  12.942  -40.648 1.00 91.25 103 A 1 
ATOM 806  C CB  . LEU A 1 103 ? -7.707  13.520  -42.551 1.00 91.19 103 A 1 
ATOM 807  C CG  . LEU A 1 103 ? -8.256  13.332  -43.975 1.00 80.65 103 A 1 
ATOM 808  C CD1 . LEU A 1 103 ? -9.101  14.547  -44.358 1.00 74.09 103 A 1 
ATOM 809  C CD2 . LEU A 1 103 ? -7.140  13.182  -45.006 1.00 73.70 103 A 1 
ATOM 810  N N   . LEU A 1 104 ? -7.013  12.756  -39.561 1.00 92.30 104 A 1 
ATOM 811  C CA  . LEU A 1 104 ? -6.469  13.042  -38.237 1.00 92.37 104 A 1 
ATOM 812  C C   . LEU A 1 104 ? -5.504  11.940  -37.784 1.00 92.59 104 A 1 
ATOM 813  O O   . LEU A 1 104 ? -4.433  12.244  -37.258 1.00 91.45 104 A 1 
ATOM 814  C CB  . LEU A 1 104 ? -7.645  13.238  -37.263 1.00 91.72 104 A 1 
ATOM 815  C CG  . LEU A 1 104 ? -7.224  13.555  -35.820 1.00 89.20 104 A 1 
ATOM 816  C CD1 . LEU A 1 104 ? -6.386  14.828  -35.725 1.00 84.27 104 A 1 
ATOM 817  C CD2 . LEU A 1 104 ? -8.461  13.754  -34.948 1.00 84.94 104 A 1 
ATOM 818  N N   . GLU A 1 105 ? -5.852  10.673  -38.010 1.00 93.24 105 A 1 
ATOM 819  C CA  . GLU A 1 105 ? -4.991  9.528   -37.709 1.00 92.81 105 A 1 
ATOM 820  C C   . GLU A 1 105 ? -3.684  9.593   -38.509 1.00 92.42 105 A 1 
ATOM 821  O O   . GLU A 1 105 ? -2.605  9.495   -37.915 1.00 90.92 105 A 1 
ATOM 822  C CB  . GLU A 1 105 ? -5.759  8.210   -37.956 1.00 91.53 105 A 1 
ATOM 823  C CG  . GLU A 1 105 ? -4.929  6.987   -37.544 1.00 82.55 105 A 1 
ATOM 824  C CD  . GLU A 1 105 ? -5.599  5.624   -37.755 1.00 83.38 105 A 1 
ATOM 825  O OE1 . GLU A 1 105 ? -4.837  4.621   -37.817 1.00 74.47 105 A 1 
ATOM 826  O OE2 . GLU A 1 105 ? -6.839  5.521   -37.816 1.00 76.03 105 A 1 
ATOM 827  N N   . ASP A 1 106 ? -3.753  9.823   -39.813 1.00 92.94 106 A 1 
ATOM 828  C CA  . ASP A 1 106 ? -2.578  9.925   -40.686 1.00 92.04 106 A 1 
ATOM 829  C C   . ASP A 1 106 ? -1.658  11.069  -40.250 1.00 91.68 106 A 1 
ATOM 830  O O   . ASP A 1 106 ? -0.449  10.880  -40.089 1.00 89.99 106 A 1 
ATOM 831  C CB  . ASP A 1 106 ? -3.022  10.101  -42.150 1.00 91.58 106 A 1 
ATOM 832  C CG  . ASP A 1 106 ? -3.583  8.822   -42.782 1.00 87.40 106 A 1 
ATOM 833  O OD1 . ASP A 1 106 ? -3.269  7.716   -42.275 1.00 81.66 106 A 1 
ATOM 834  O OD2 . ASP A 1 106 ? -4.265  8.949   -43.824 1.00 82.79 106 A 1 
ATOM 835  N N   . ARG A 1 107 ? -2.233  12.228  -39.940 1.00 92.27 107 A 1 
ATOM 836  C CA  . ARG A 1 107 ? -1.479  13.392  -39.445 1.00 91.43 107 A 1 
ATOM 837  C C   . ARG A 1 107 ? -0.799  13.125  -38.103 1.00 91.93 107 A 1 
ATOM 838  O O   . ARG A 1 107 ? 0.340   13.539  -37.887 1.00 90.22 107 A 1 
ATOM 839  C CB  . ARG A 1 107 ? -2.443  14.583  -39.368 1.00 90.24 107 A 1 
ATOM 840  C CG  . ARG A 1 107 ? -1.763  15.908  -39.009 1.00 81.72 107 A 1 
ATOM 841  C CD  . ARG A 1 107 ? -0.686  16.261  -40.031 1.00 77.82 107 A 1 
ATOM 842  N NE  . ARG A 1 107 ? -0.174  17.615  -39.831 1.00 71.06 107 A 1 
ATOM 843  C CZ  . ARG A 1 107 ? 0.804   18.151  -40.519 1.00 65.28 107 A 1 
ATOM 844  N NH1 . ARG A 1 107 ? 1.443   17.488  -41.451 1.00 59.20 107 A 1 
ATOM 845  N NH2 . ARG A 1 107 ? 1.158   19.384  -40.279 1.00 56.19 107 A 1 
ATOM 846  N N   . LEU A 1 108 ? -1.479  12.435  -37.197 1.00 91.94 108 A 1 
ATOM 847  C CA  . LEU A 1 108 ? -0.913  12.059  -35.901 1.00 91.86 108 A 1 
ATOM 848  C C   . LEU A 1 108 ? 0.232   11.051  -36.056 1.00 91.68 108 A 1 
ATOM 849  O O   . LEU A 1 108 ? 1.230   11.171  -35.345 1.00 90.05 108 A 1 
ATOM 850  C CB  . LEU A 1 108 ? -2.026  11.506  -35.001 1.00 91.58 108 A 1 
ATOM 851  C CG  . LEU A 1 108 ? -2.956  12.581  -34.413 1.00 89.98 108 A 1 
ATOM 852  C CD1 . LEU A 1 108 ? -4.169  11.912  -33.776 1.00 86.33 108 A 1 
ATOM 853  C CD2 . LEU A 1 108 ? -2.254  13.407  -33.330 1.00 87.48 108 A 1 
ATOM 854  N N   . ARG A 1 109 ? 0.157   10.117  -37.012 1.00 91.87 109 A 1 
ATOM 855  C CA  . ARG A 1 109 ? 1.222   9.129   -37.279 1.00 90.56 109 A 1 
ATOM 856  C C   . ARG A 1 109 ? 2.555   9.764   -37.685 1.00 90.24 109 A 1 
ATOM 857  O O   . ARG A 1 109 ? 3.602   9.160   -37.454 1.00 88.08 109 A 1 
ATOM 858  C CB  . ARG A 1 109 ? 0.762   8.133   -38.357 1.00 89.70 109 A 1 
ATOM 859  C CG  . ARG A 1 109 ? -0.239  7.098   -37.821 1.00 83.12 109 A 1 
ATOM 860  C CD  . ARG A 1 109 ? -0.780  6.243   -38.967 1.00 80.73 109 A 1 
ATOM 861  N NE  . ARG A 1 109 ? -1.784  5.260   -38.501 1.00 74.09 109 A 1 
ATOM 862  C CZ  . ARG A 1 109 ? -1.579  4.048   -38.023 1.00 67.07 109 A 1 
ATOM 863  N NH1 . ARG A 1 109 ? -0.386  3.533   -37.914 1.00 59.96 109 A 1 
ATOM 864  N NH2 . ARG A 1 109 ? -2.599  3.338   -37.642 1.00 59.83 109 A 1 
ATOM 865  N N   . GLU A 1 110 ? 2.548   10.968  -38.223 1.00 90.00 110 A 1 
ATOM 866  C CA  . GLU A 1 110 ? 3.766   11.732  -38.537 1.00 88.91 110 A 1 
ATOM 867  C C   . GLU A 1 110 ? 4.506   12.213  -37.275 1.00 88.94 110 A 1 
ATOM 868  O O   . GLU A 1 110 ? 5.693   12.551  -37.325 1.00 86.33 110 A 1 
ATOM 869  C CB  . GLU A 1 110 ? 3.422   12.945  -39.416 1.00 87.63 110 A 1 
ATOM 870  C CG  . GLU A 1 110 ? 2.803   12.566  -40.770 1.00 83.33 110 A 1 
ATOM 871  C CD  . GLU A 1 110 ? 2.464   13.790  -41.639 1.00 79.23 110 A 1 
ATOM 872  O OE1 . GLU A 1 110 ? 2.192   13.588  -42.837 1.00 71.76 110 A 1 
ATOM 873  O OE2 . GLU A 1 110 ? 2.498   14.938  -41.127 1.00 71.46 110 A 1 
ATOM 874  N N   . THR A 1 111 ? 3.832   12.237  -36.125 1.00 89.05 111 A 1 
ATOM 875  C CA  . THR A 1 111 ? 4.422   12.708  -34.868 1.00 88.47 111 A 1 
ATOM 876  C C   . THR A 1 111 ? 5.337   11.633  -34.265 1.00 89.16 111 A 1 
ATOM 877  O O   . THR A 1 111 ? 4.888   10.521  -33.967 1.00 87.43 111 A 1 
ATOM 878  C CB  . THR A 1 111 ? 3.353   13.132  -33.856 1.00 87.04 111 A 1 
ATOM 879  O OG1 . THR A 1 111 ? 2.499   14.092  -34.433 1.00 79.79 111 A 1 
ATOM 880  C CG2 . THR A 1 111 ? 3.965   13.787  -32.615 1.00 78.25 111 A 1 
ATOM 881  N N   . PRO A 1 112 ? 6.627   11.937  -34.013 1.00 89.35 112 A 1 
ATOM 882  C CA  . PRO A 1 112 ? 7.548   10.955  -33.460 1.00 88.73 112 A 1 
ATOM 883  C C   . PRO A 1 112 ? 7.167   10.560  -32.026 1.00 88.80 112 A 1 
ATOM 884  O O   . PRO A 1 112 ? 6.842   11.400  -31.189 1.00 85.31 112 A 1 
ATOM 885  C CB  . PRO A 1 112 ? 8.933   11.606  -33.542 1.00 86.75 112 A 1 
ATOM 886  C CG  . PRO A 1 112 ? 8.628   13.101  -33.482 1.00 83.44 112 A 1 
ATOM 887  C CD  . PRO A 1 112 ? 7.297   13.210  -34.222 1.00 86.82 112 A 1 
ATOM 888  N N   . GLY A 1 113 ? 7.296   9.272   -31.718 1.00 88.84 113 A 1 
ATOM 889  C CA  . GLY A 1 113 ? 7.067   8.737   -30.371 1.00 88.93 113 A 1 
ATOM 890  C C   . GLY A 1 113 ? 5.666   8.173   -30.126 1.00 90.56 113 A 1 
ATOM 891  O O   . GLY A 1 113 ? 5.457   7.579   -29.063 1.00 88.02 113 A 1 
ATOM 892  N N   . LEU A 1 114 ? 4.754   8.268   -31.094 1.00 89.93 114 A 1 
ATOM 893  C CA  . LEU A 1 114 ? 3.472   7.567   -31.063 1.00 90.60 114 A 1 
ATOM 894  C C   . LEU A 1 114 ? 3.666   6.095   -31.453 1.00 91.18 114 A 1 
ATOM 895  O O   . LEU A 1 114 ? 4.440   5.771   -32.350 1.00 88.76 114 A 1 
ATOM 896  C CB  . LEU A 1 114 ? 2.430   8.275   -31.950 1.00 88.30 114 A 1 
ATOM 897  C CG  . LEU A 1 114 ? 1.784   9.512   -31.286 1.00 81.22 114 A 1 
ATOM 898  C CD1 . LEU A 1 114 ? 2.768   10.649  -30.985 1.00 72.45 114 A 1 
ATOM 899  C CD2 . LEU A 1 114 ? 0.710   10.080  -32.198 1.00 73.83 114 A 1 
ATOM 900  N N   . VAL A 1 115 ? 2.995   5.203   -30.724 1.00 92.24 115 A 1 
ATOM 901  C CA  . VAL A 1 115 ? 3.073   3.743   -30.911 1.00 92.10 115 A 1 
ATOM 902  C C   . VAL A 1 115 ? 1.790   3.195   -31.521 1.00 92.72 115 A 1 
ATOM 903  O O   . VAL A 1 115 ? 1.857   2.345   -32.404 1.00 90.44 115 A 1 
ATOM 904  C CB  . VAL A 1 115 ? 3.380   3.031   -29.578 1.00 90.21 115 A 1 
ATOM 905  C CG1 . VAL A 1 115 ? 3.418   1.500   -29.716 1.00 78.82 115 A 1 
ATOM 906  C CG2 . VAL A 1 115 ? 4.742   3.469   -29.030 1.00 79.55 115 A 1 
ATOM 907  N N   . SER A 1 116 ? 0.647   3.671   -31.057 1.00 93.28 116 A 1 
ATOM 908  C CA  . SER A 1 116 ? -0.655  3.250   -31.565 1.00 93.37 116 A 1 
ATOM 909  C C   . SER A 1 116 ? -1.643  4.409   -31.576 1.00 93.86 116 A 1 
ATOM 910  O O   . SER A 1 116 ? -1.577  5.300   -30.730 1.00 92.29 116 A 1 
ATOM 911  C CB  . SER A 1 116 ? -1.209  2.065   -30.761 1.00 91.22 116 A 1 
ATOM 912  O OG  . SER A 1 116 ? -1.489  2.425   -29.424 1.00 77.90 116 A 1 
ATOM 913  N N   . ILE A 1 117 ? -2.550  4.373   -32.547 1.00 94.51 117 A 1 
ATOM 914  C CA  . ILE A 1 117 ? -3.694  5.275   -32.655 1.00 94.87 117 A 1 
ATOM 915  C C   . ILE A 1 117 ? -4.901  4.404   -32.993 1.00 94.76 117 A 1 
ATOM 916  O O   . ILE A 1 117 ? -4.888  3.683   -33.994 1.00 93.28 117 A 1 
ATOM 917  C CB  . ILE A 1 117 ? -3.470  6.371   -33.719 1.00 94.15 117 A 1 
ATOM 918  C CG1 . ILE A 1 117 ? -2.174  7.170   -33.457 1.00 89.59 117 A 1 
ATOM 919  C CG2 . ILE A 1 117 ? -4.686  7.319   -33.746 1.00 89.83 117 A 1 
ATOM 920  C CD1 . ILE A 1 117 ? -1.786  8.097   -34.607 1.00 82.56 117 A 1 
ATOM 921  N N   . VAL A 1 118 ? -5.907  4.437   -32.130 1.00 94.92 118 A 1 
ATOM 922  C CA  . VAL A 1 118 ? -7.096  3.587   -32.267 1.00 94.83 118 A 1 
ATOM 923  C C   . VAL A 1 118 ? -8.347  4.452   -32.138 1.00 94.83 118 A 1 
ATOM 924  O O   . VAL A 1 118 ? -8.531  5.091   -31.098 1.00 93.83 118 A 1 
ATOM 925  C CB  . VAL A 1 118 ? -7.098  2.443   -31.228 1.00 93.97 118 A 1 
ATOM 926  C CG1 . VAL A 1 118 ? -8.310  1.520   -31.415 1.00 89.29 118 A 1 
ATOM 927  C CG2 . VAL A 1 118 ? -5.841  1.574   -31.347 1.00 89.54 118 A 1 
ATOM 928  N N   . PRO A 1 119 ? -9.212  4.485   -33.159 1.00 95.15 119 A 1 
ATOM 929  C CA  . PRO A 1 119 ? -10.516 5.117   -33.029 1.00 94.97 119 A 1 
ATOM 930  C C   . PRO A 1 119 ? -11.416 4.285   -32.110 1.00 94.93 119 A 1 
ATOM 931  O O   . PRO A 1 119 ? -11.446 3.053   -32.193 1.00 93.88 119 A 1 
ATOM 932  C CB  . PRO A 1 119 ? -11.070 5.212   -34.452 1.00 93.84 119 A 1 
ATOM 933  C CG  . PRO A 1 119 ? -10.413 4.033   -35.165 1.00 91.66 119 A 1 
ATOM 934  C CD  . PRO A 1 119 ? -9.055  3.912   -34.479 1.00 94.03 119 A 1 
ATOM 935  N N   . PHE A 1 120 ? -12.166 4.957   -31.252 1.00 93.81 120 A 1 
ATOM 936  C CA  . PHE A 1 120 ? -13.115 4.291   -30.367 1.00 93.60 120 A 1 
ATOM 937  C C   . PHE A 1 120 ? -14.307 5.182   -30.020 1.00 93.56 120 A 1 
ATOM 938  O O   . PHE A 1 120 ? -14.267 6.406   -30.136 1.00 92.42 120 A 1 
ATOM 939  C CB  . PHE A 1 120 ? -12.392 3.791   -29.105 1.00 92.72 120 A 1 
ATOM 940  C CG  . PHE A 1 120 ? -12.001 4.869   -28.111 1.00 92.75 120 A 1 
ATOM 941  C CD1 . PHE A 1 120 ? -10.810 5.597   -28.278 1.00 90.59 120 A 1 
ATOM 942  C CD2 . PHE A 1 120 ? -12.836 5.145   -27.013 1.00 90.52 120 A 1 
ATOM 943  C CE1 . PHE A 1 120 ? -10.456 6.595   -27.356 1.00 89.65 120 A 1 
ATOM 944  C CE2 . PHE A 1 120 ? -12.484 6.144   -26.090 1.00 89.94 120 A 1 
ATOM 945  C CZ  . PHE A 1 120 ? -11.292 6.873   -26.259 1.00 89.91 120 A 1 
ATOM 946  N N   . ARG A 1 121 ? -15.362 4.536   -29.558 1.00 92.56 121 A 1 
ATOM 947  C CA  . ARG A 1 121 ? -16.530 5.162   -28.929 1.00 91.96 121 A 1 
ATOM 948  C C   . ARG A 1 121 ? -16.783 4.469   -27.597 1.00 91.93 121 A 1 
ATOM 949  O O   . ARG A 1 121 ? -16.467 3.292   -27.455 1.00 90.50 121 A 1 
ATOM 950  C CB  . ARG A 1 121 ? -17.764 5.061   -29.845 1.00 90.76 121 A 1 
ATOM 951  C CG  . ARG A 1 121 ? -17.575 5.740   -31.203 1.00 86.17 121 A 1 
ATOM 952  C CD  . ARG A 1 121 ? -18.748 5.420   -32.126 1.00 86.64 121 A 1 
ATOM 953  N NE  . ARG A 1 121 ? -18.560 5.995   -33.475 1.00 83.54 121 A 1 
ATOM 954  C CZ  . ARG A 1 121 ? -19.007 7.163   -33.891 1.00 81.83 121 A 1 
ATOM 955  N NH1 . ARG A 1 121 ? -19.658 7.975   -33.115 1.00 73.40 121 A 1 
ATOM 956  N NH2 . ARG A 1 121 ? -18.818 7.544   -35.120 1.00 74.21 121 A 1 
ATOM 957  N N   . GLU A 1 122 ? -17.344 5.174   -26.641 1.00 89.77 122 A 1 
ATOM 958  C CA  . GLU A 1 122 ? -17.674 4.611   -25.330 1.00 88.78 122 A 1 
ATOM 959  C C   . GLU A 1 122 ? -19.084 5.010   -24.921 1.00 88.79 122 A 1 
ATOM 960  O O   . GLU A 1 122 ? -19.502 6.148   -25.128 1.00 86.72 122 A 1 
ATOM 961  C CB  . GLU A 1 122 ? -16.671 5.058   -24.253 1.00 86.04 122 A 1 
ATOM 962  C CG  . GLU A 1 122 ? -15.340 4.331   -24.408 1.00 78.98 122 A 1 
ATOM 963  C CD  . GLU A 1 122 ? -14.299 4.733   -23.357 1.00 80.52 122 A 1 
ATOM 964  O OE1 . GLU A 1 122 ? -13.554 3.832   -22.916 1.00 72.80 122 A 1 
ATOM 965  O OE2 . GLU A 1 122 ? -14.107 5.930   -23.072 1.00 74.58 122 A 1 
ATOM 966  N N   . PHE A 1 123 ? -19.790 4.084   -24.297 1.00 88.04 123 A 1 
ATOM 967  C CA  . PHE A 1 123 ? -21.052 4.373   -23.637 1.00 88.20 123 A 1 
ATOM 968  C C   . PHE A 1 123 ? -21.258 3.437   -22.451 1.00 88.44 123 A 1 
ATOM 969  O O   . PHE A 1 123 ? -20.695 2.344   -22.378 1.00 87.90 123 A 1 
ATOM 970  C CB  . PHE A 1 123 ? -22.213 4.299   -24.634 1.00 88.17 123 A 1 
ATOM 971  C CG  . PHE A 1 123 ? -22.516 2.909   -25.153 1.00 89.24 123 A 1 
ATOM 972  C CD1 . PHE A 1 123 ? -21.803 2.389   -26.249 1.00 87.30 123 A 1 
ATOM 973  C CD2 . PHE A 1 123 ? -23.522 2.135   -24.546 1.00 87.89 123 A 1 
ATOM 974  C CE1 . PHE A 1 123 ? -22.098 1.107   -26.734 1.00 86.89 123 A 1 
ATOM 975  C CE2 . PHE A 1 123 ? -23.814 0.850   -25.031 1.00 87.42 123 A 1 
ATOM 976  C CZ  . PHE A 1 123 ? -23.101 0.335   -26.126 1.00 87.72 123 A 1 
ATOM 977  N N   . GLN A 1 124 ? -22.091 3.881   -21.515 1.00 88.45 124 A 1 
ATOM 978  C CA  . GLN A 1 124 ? -22.530 3.056   -20.402 1.00 87.69 124 A 1 
ATOM 979  C C   . GLN A 1 124 ? -23.858 2.398   -20.742 1.00 88.07 124 A 1 
ATOM 980  O O   . GLN A 1 124 ? -24.723 2.994   -21.390 1.00 86.56 124 A 1 
ATOM 981  C CB  . GLN A 1 124 ? -22.623 3.888   -19.127 1.00 85.66 124 A 1 
ATOM 982  C CG  . GLN A 1 124 ? -21.240 4.393   -18.698 1.00 79.00 124 A 1 
ATOM 983  C CD  . GLN A 1 124 ? -21.289 5.168   -17.395 1.00 75.55 124 A 1 
ATOM 984  O OE1 . GLN A 1 124 ? -22.316 5.339   -16.765 1.00 67.31 124 A 1 
ATOM 985  N NE2 . GLN A 1 124 ? -20.165 5.657   -16.933 1.00 63.64 124 A 1 
ATOM 986  N N   . GLY A 1 125 ? -24.031 1.180   -20.267 1.00 88.98 125 A 1 
ATOM 987  C CA  . GLY A 1 125 ? -25.244 0.428   -20.507 1.00 89.20 125 A 1 
ATOM 988  C C   . GLY A 1 125 ? -25.574 -0.536  -19.380 1.00 90.30 125 A 1 
ATOM 989  O O   . GLY A 1 125 ? -24.805 -0.743  -18.442 1.00 88.81 125 A 1 
ATOM 990  N N   . LEU A 1 126 ? -26.736 -1.137  -19.495 1.00 90.45 126 A 1 
ATOM 991  C CA  . LEU A 1 126 ? -27.162 -2.265  -18.685 1.00 90.46 126 A 1 
ATOM 992  C C   . LEU A 1 126 ? -27.179 -3.513  -19.561 1.00 91.35 126 A 1 
ATOM 993  O O   . LEU A 1 126 ? -27.953 -3.612  -20.515 1.00 89.89 126 A 1 
ATOM 994  C CB  . LEU A 1 126 ? -28.531 -1.982  -18.055 1.00 88.47 126 A 1 
ATOM 995  C CG  . LEU A 1 126 ? -28.507 -0.926  -16.938 1.00 79.74 126 A 1 
ATOM 996  C CD1 . LEU A 1 126 ? -29.942 -0.601  -16.522 1.00 74.74 126 A 1 
ATOM 997  C CD2 . LEU A 1 126 ? -27.754 -1.404  -15.700 1.00 73.56 126 A 1 
ATOM 998  N N   . ALA A 1 127 ? -26.325 -4.467  -19.211 1.00 91.87 127 A 1 
ATOM 999  C CA  . ALA A 1 127 ? -26.317 -5.790  -19.807 1.00 92.46 127 A 1 
ATOM 1000 C C   . ALA A 1 127 ? -27.283 -6.699  -19.048 1.00 92.37 127 A 1 
ATOM 1001 O O   . ALA A 1 127 ? -27.232 -6.799  -17.820 1.00 90.18 127 A 1 
ATOM 1002 C CB  . ALA A 1 127 ? -24.884 -6.327  -19.808 1.00 91.91 127 A 1 
ATOM 1003 N N   . ARG A 1 128 ? -28.144 -7.381  -19.780 1.00 92.00 128 A 1 
ATOM 1004 C CA  . ARG A 1 128 ? -29.092 -8.353  -19.237 1.00 91.45 128 A 1 
ATOM 1005 C C   . ARG A 1 128 ? -28.822 -9.727  -19.828 1.00 91.60 128 A 1 
ATOM 1006 O O   . ARG A 1 128 ? -28.947 -9.930  -21.034 1.00 88.21 128 A 1 
ATOM 1007 C CB  . ARG A 1 128 ? -30.521 -7.860  -19.481 1.00 88.63 128 A 1 
ATOM 1008 C CG  . ARG A 1 128 ? -31.563 -8.750  -18.793 1.00 75.87 128 A 1 
ATOM 1009 C CD  . ARG A 1 128 ? -32.957 -8.157  -19.016 1.00 75.72 128 A 1 
ATOM 1010 N NE  . ARG A 1 128 ? -33.999 -8.945  -18.336 1.00 66.11 128 A 1 
ATOM 1011 C CZ  . ARG A 1 128 ? -35.286 -8.655  -18.284 1.00 59.59 128 A 1 
ATOM 1012 N NH1 . ARG A 1 128 ? -35.779 -7.605  -18.869 1.00 55.08 128 A 1 
ATOM 1013 N NH2 . ARG A 1 128 ? -36.103 -9.429  -17.630 1.00 50.23 128 A 1 
ATOM 1014 N N   . GLY A 1 129 ? -28.479 -10.669 -18.954 1.00 88.12 129 A 1 
ATOM 1015 C CA  . GLY A 1 129 ? -28.214 -12.057 -19.307 1.00 85.58 129 A 1 
ATOM 1016 C C   . GLY A 1 129 ? -29.410 -12.981 -19.092 1.00 84.37 129 A 1 
ATOM 1017 O O   . GLY A 1 129 ? -30.575 -12.564 -19.027 1.00 78.24 129 A 1 
ATOM 1018 N N   . ARG A 1 130 ? -29.118 -14.264 -18.950 1.00 81.50 130 A 1 
ATOM 1019 C CA  . ARG A 1 130 ? -30.119 -15.275 -18.584 1.00 78.28 130 A 1 
ATOM 1020 C C   . ARG A 1 130 ? -30.691 -14.995 -17.184 1.00 76.17 130 A 1 
ATOM 1021 O O   . ARG A 1 130 ? -30.030 -14.414 -16.323 1.00 68.50 130 A 1 
ATOM 1022 C CB  . ARG A 1 130 ? -29.523 -16.688 -18.703 1.00 72.99 130 A 1 
ATOM 1023 C CG  . ARG A 1 130 ? -29.329 -17.121 -20.175 1.00 66.19 130 A 1 
ATOM 1024 C CD  . ARG A 1 130 ? -28.821 -18.571 -20.267 1.00 63.60 130 A 1 
ATOM 1025 N NE  . ARG A 1 130 ? -28.923 -19.108 -21.643 1.00 57.43 130 A 1 
ATOM 1026 C CZ  . ARG A 1 130 ? -28.055 -19.880 -22.275 1.00 51.30 130 A 1 
ATOM 1027 N NH1 . ARG A 1 130 ? -26.985 -20.341 -21.711 1.00 49.05 130 A 1 
ATOM 1028 N NH2 . ARG A 1 130 ? -28.243 -20.188 -23.524 1.00 47.67 130 A 1 
ATOM 1029 N N   . ARG A 1 131 ? -31.928 -15.432 -16.949 1.00 78.68 131 A 1 
ATOM 1030 C CA  . ARG A 1 131 ? -32.632 -15.295 -15.652 1.00 77.62 131 A 1 
ATOM 1031 C C   . ARG A 1 131 ? -32.835 -13.849 -15.160 1.00 78.91 131 A 1 
ATOM 1032 O O   . ARG A 1 131 ? -32.955 -13.623 -13.963 1.00 70.22 131 A 1 
ATOM 1033 C CB  . ARG A 1 131 ? -31.968 -16.174 -14.571 1.00 71.52 131 A 1 
ATOM 1034 C CG  . ARG A 1 131 ? -31.903 -17.663 -14.918 1.00 65.06 131 A 1 
ATOM 1035 C CD  . ARG A 1 131 ? -31.167 -18.393 -13.792 1.00 61.23 131 A 1 
ATOM 1036 N NE  . ARG A 1 131 ? -31.206 -19.854 -13.962 1.00 54.34 131 A 1 
ATOM 1037 C CZ  . ARG A 1 131 ? -30.479 -20.724 -13.281 1.00 48.97 131 A 1 
ATOM 1038 N NH1 . ARG A 1 131 ? -29.591 -20.354 -12.400 1.00 45.57 131 A 1 
ATOM 1039 N NH2 . ARG A 1 131 ? -30.637 -22.008 -13.469 1.00 44.32 131 A 1 
ATOM 1040 N N   . SER A 1 132 ? -32.924 -12.895 -16.068 1.00 80.67 132 A 1 
ATOM 1041 C CA  . SER A 1 132 ? -33.153 -11.472 -15.760 1.00 82.00 132 A 1 
ATOM 1042 C C   . SER A 1 132 ? -32.101 -10.796 -14.865 1.00 83.69 132 A 1 
ATOM 1043 O O   . SER A 1 132 ? -32.354 -9.694  -14.384 1.00 77.70 132 A 1 
ATOM 1044 C CB  . SER A 1 132 ? -34.589 -11.212 -15.258 1.00 77.34 132 A 1 
ATOM 1045 O OG  . SER A 1 132 ? -34.850 -11.802 -14.005 1.00 67.22 132 A 1 
ATOM 1046 N N   . THR A 1 133 ? -30.928 -11.402 -14.683 1.00 86.24 133 A 1 
ATOM 1047 C CA  . THR A 1 133 ? -29.799 -10.743 -14.017 1.00 86.75 133 A 1 
ATOM 1048 C C   . THR A 1 133 ? -29.337 -9.557  -14.860 1.00 88.29 133 A 1 
ATOM 1049 O O   . THR A 1 133 ? -29.172 -9.687  -16.076 1.00 85.52 133 A 1 
ATOM 1050 C CB  . THR A 1 133 ? -28.632 -11.705 -13.762 1.00 83.67 133 A 1 
ATOM 1051 O OG1 . THR A 1 133 ? -28.295 -12.420 -14.930 1.00 72.63 133 A 1 
ATOM 1052 C CG2 . THR A 1 133 ? -28.992 -12.739 -12.697 1.00 71.32 133 A 1 
ATOM 1053 N N   . GLN A 1 134 ? -29.164 -8.397  -14.216 1.00 89.88 134 A 1 
ATOM 1054 C CA  . GLN A 1 134 ? -28.724 -7.158  -14.854 1.00 90.27 134 A 1 
ATOM 1055 C C   . GLN A 1 134 ? -27.413 -6.707  -14.227 1.00 91.09 134 A 1 
ATOM 1056 O O   . GLN A 1 134 ? -27.235 -6.831  -13.012 1.00 88.22 134 A 1 
ATOM 1057 C CB  . GLN A 1 134 ? -29.792 -6.060  -14.716 1.00 86.69 134 A 1 
ATOM 1058 C CG  . GLN A 1 134 ? -31.062 -6.368  -15.523 1.00 78.03 134 A 1 
ATOM 1059 C CD  . GLN A 1 134 ? -32.150 -5.310  -15.352 1.00 77.67 134 A 1 
ATOM 1060 O OE1 . GLN A 1 134 ? -32.057 -4.363  -14.598 1.00 70.40 134 A 1 
ATOM 1061 N NE2 . GLN A 1 134 ? -33.257 -5.431  -16.043 1.00 66.64 134 A 1 
ATOM 1062 N N   . HIS A 1 135 ? -26.527 -6.170  -15.049 1.00 90.86 135 A 1 
ATOM 1063 C CA  . HIS A 1 135 ? -25.260 -5.622  -14.591 1.00 90.65 135 A 1 
ATOM 1064 C C   . HIS A 1 135 ? -24.920 -4.353  -15.380 1.00 91.15 135 A 1 
ATOM 1065 O O   . HIS A 1 135 ? -25.172 -4.283  -16.584 1.00 88.47 135 A 1 
ATOM 1066 C CB  . HIS A 1 135 ? -24.160 -6.687  -14.699 1.00 88.42 135 A 1 
ATOM 1067 C CG  . HIS A 1 135 ? -23.159 -6.558  -13.588 1.00 83.89 135 A 1 
ATOM 1068 N ND1 . HIS A 1 135 ? -23.329 -7.026  -12.304 1.00 71.63 135 A 1 
ATOM 1069 C CD2 . HIS A 1 135 ? -21.953 -5.919  -13.639 1.00 73.10 135 A 1 
ATOM 1070 C CE1 . HIS A 1 135 ? -22.243 -6.674  -11.592 1.00 71.14 135 A 1 
ATOM 1071 N NE2 . HIS A 1 135 ? -21.381 -5.999  -12.362 1.00 74.00 135 A 1 
ATOM 1072 N N   . GLY A 1 136 ? -24.381 -3.341  -14.688 1.00 90.86 136 A 1 
ATOM 1073 C CA  . GLY A 1 136 ? -23.847 -2.153  -15.349 1.00 90.50 136 A 1 
ATOM 1074 C C   . GLY A 1 136 ? -22.588 -2.520  -16.126 1.00 91.04 136 A 1 
ATOM 1075 O O   . GLY A 1 136 ? -21.737 -3.230  -15.601 1.00 89.22 136 A 1 
ATOM 1076 N N   . ILE A 1 137 ? -22.478 -2.048  -17.362 1.00 91.67 137 A 1 
ATOM 1077 C CA  . ILE A 1 137 ? -21.356 -2.332  -18.254 1.00 91.90 137 A 1 
ATOM 1078 C C   . ILE A 1 137 ? -20.879 -1.043  -18.913 1.00 91.26 137 A 1 
ATOM 1079 O O   . ILE A 1 137 ? -21.686 -0.227  -19.362 1.00 89.72 137 A 1 
ATOM 1080 C CB  . ILE A 1 137 ? -21.729 -3.442  -19.265 1.00 91.64 137 A 1 
ATOM 1081 C CG1 . ILE A 1 137 ? -20.510 -3.859  -20.111 1.00 84.60 137 A 1 
ATOM 1082 C CG2 . ILE A 1 137 ? -22.920 -3.041  -20.159 1.00 85.32 137 A 1 
ATOM 1083 C CD1 . ILE A 1 137 ? -20.769 -5.044  -21.056 1.00 82.85 137 A 1 
ATOM 1084 N N   . LEU A 1 138 ? -19.567 -0.881  -18.999 1.00 90.92 138 A 1 
ATOM 1085 C CA  . LEU A 1 138 ? -18.941 0.096   -19.880 1.00 90.65 138 A 1 
ATOM 1086 C C   . LEU A 1 138 ? -18.598 -0.602  -21.197 1.00 91.59 138 A 1 
ATOM 1087 O O   . LEU A 1 138 ? -17.779 -1.523  -21.236 1.00 90.67 138 A 1 
ATOM 1088 C CB  . LEU A 1 138 ? -17.711 0.703   -19.186 1.00 88.81 138 A 1 
ATOM 1089 C CG  . LEU A 1 138 ? -17.037 1.816   -20.009 1.00 83.72 138 A 1 
ATOM 1090 C CD1 . LEU A 1 138 ? -17.939 3.037   -20.201 1.00 77.12 138 A 1 
ATOM 1091 C CD2 . LEU A 1 138 ? -15.791 2.307   -19.274 1.00 75.47 138 A 1 
ATOM 1092 N N   . VAL A 1 139 ? -19.234 -0.159  -22.264 1.00 92.04 139 A 1 
ATOM 1093 C CA  . VAL A 1 139 ? -19.033 -0.732  -23.592 1.00 92.39 139 A 1 
ATOM 1094 C C   . VAL A 1 139 ? -18.112 0.171   -24.385 1.00 92.07 139 A 1 
ATOM 1095 O O   . VAL A 1 139 ? -18.393 1.355   -24.586 1.00 90.53 139 A 1 
ATOM 1096 C CB  . VAL A 1 139 ? -20.362 -0.972  -24.316 1.00 92.19 139 A 1 
ATOM 1097 C CG1 . VAL A 1 139 ? -20.127 -1.646  -25.672 1.00 88.69 139 A 1 
ATOM 1098 C CG2 . VAL A 1 139 ? -21.272 -1.890  -23.491 1.00 88.98 139 A 1 
ATOM 1099 N N   . ARG A 1 140 ? -17.028 -0.410  -24.864 1.00 93.01 140 A 1 
ATOM 1100 C CA  . ARG A 1 140 ? -16.120 0.242   -25.798 1.00 93.06 140 A 1 
ATOM 1101 C C   . ARG A 1 140 ? -16.300 -0.336  -27.193 1.00 93.71 140 A 1 
ATOM 1102 O O   . ARG A 1 140 ? -16.197 -1.540  -27.405 1.00 92.58 140 A 1 
ATOM 1103 C CB  . ARG A 1 140 ? -14.686 0.135   -25.289 1.00 91.61 140 A 1 
ATOM 1104 C CG  . ARG A 1 140 ? -13.723 0.798   -26.283 1.00 86.85 140 A 1 
ATOM 1105 C CD  . ARG A 1 140 ? -12.326 0.901   -25.700 1.00 85.36 140 A 1 
ATOM 1106 N NE  . ARG A 1 140 ? -12.240 1.993   -24.730 1.00 81.40 140 A 1 
ATOM 1107 C CZ  . ARG A 1 140 ? -11.141 2.397   -24.144 1.00 80.25 140 A 1 
ATOM 1108 N NH1 . ARG A 1 140 ? -10.004 1.797   -24.300 1.00 71.32 140 A 1 
ATOM 1109 N NH2 . ARG A 1 140 ? -11.163 3.441   -23.395 1.00 71.20 140 A 1 
ATOM 1110 N N   . CYS A 1 141 ? -16.519 0.562   -28.132 1.00 93.50 141 A 1 
ATOM 1111 C CA  . CYS A 1 141 ? -16.673 0.224   -29.535 1.00 93.65 141 A 1 
ATOM 1112 C C   . CYS A 1 141 ? -15.320 0.403   -30.224 1.00 94.11 141 A 1 
ATOM 1113 O O   . CYS A 1 141 ? -14.751 1.496   -30.181 1.00 93.22 141 A 1 
ATOM 1114 C CB  . CYS A 1 141 ? -17.763 1.094   -30.158 1.00 92.66 141 A 1 
ATOM 1115 S SG  . CYS A 1 141 ? -19.184 1.299   -29.052 1.00 90.16 141 A 1 
ATOM 1116 N N   . LEU A 1 142 ? -14.812 -0.653  -30.834 1.00 94.37 142 A 1 
ATOM 1117 C CA  . LEU A 1 142 ? -13.487 -0.718  -31.448 1.00 94.79 142 A 1 
ATOM 1118 C C   . LEU A 1 142 ? -13.572 -1.241  -32.889 1.00 95.19 142 A 1 
ATOM 1119 O O   . LEU A 1 142 ? -14.489 -1.997  -33.219 1.00 94.30 142 A 1 
ATOM 1120 C CB  . LEU A 1 142 ? -12.572 -1.624  -30.596 1.00 94.16 142 A 1 
ATOM 1121 C CG  . LEU A 1 142 ? -12.191 -1.061  -29.218 1.00 92.99 142 A 1 
ATOM 1122 C CD1 . LEU A 1 142 ? -11.377 -2.104  -28.454 1.00 89.70 142 A 1 
ATOM 1123 C CD2 . LEU A 1 142 ? -11.357 0.215   -29.316 1.00 89.98 142 A 1 
ATOM 1124 N N   . PRO A 1 143 ? -12.609 -0.878  -33.752 1.00 95.10 143 A 1 
ATOM 1125 C CA  . PRO A 1 143 ? -12.487 -1.516  -35.055 1.00 95.20 143 A 1 
ATOM 1126 C C   . PRO A 1 143 ? -12.059 -2.989  -34.899 1.00 95.63 143 A 1 
ATOM 1127 O O   . PRO A 1 143 ? -11.384 -3.332  -33.926 1.00 94.66 143 A 1 
ATOM 1128 C CB  . PRO A 1 143 ? -11.460 -0.672  -35.816 1.00 94.20 143 A 1 
ATOM 1129 C CG  . PRO A 1 143 ? -10.552 -0.142  -34.710 1.00 92.68 143 A 1 
ATOM 1130 C CD  . PRO A 1 143 ? -11.515 0.065   -33.542 1.00 94.53 143 A 1 
ATOM 1131 N N   . PRO A 1 144 ? -12.395 -3.870  -35.852 1.00 95.37 144 A 1 
ATOM 1132 C CA  . PRO A 1 144 ? -12.039 -5.294  -35.781 1.00 95.21 144 A 1 
ATOM 1133 C C   . PRO A 1 144 ? -10.529 -5.564  -35.686 1.00 95.21 144 A 1 
ATOM 1134 O O   . PRO A 1 144 ? -10.109 -6.573  -35.126 1.00 92.85 144 A 1 
ATOM 1135 C CB  . PRO A 1 144 ? -12.627 -5.918  -37.055 1.00 93.96 144 A 1 
ATOM 1136 C CG  . PRO A 1 144 ? -13.793 -4.995  -37.405 1.00 91.45 144 A 1 
ATOM 1137 C CD  . PRO A 1 144 ? -13.275 -3.622  -36.984 1.00 94.59 144 A 1 
ATOM 1138 N N   . ASP A 1 145 ? -9.709  -4.649  -36.211 1.00 95.25 145 A 1 
ATOM 1139 C CA  . ASP A 1 145 ? -8.245  -4.714  -36.210 1.00 94.96 145 A 1 
ATOM 1140 C C   . ASP A 1 145 ? -7.595  -4.003  -35.003 1.00 95.34 145 A 1 
ATOM 1141 O O   . ASP A 1 145 ? -6.379  -3.806  -34.985 1.00 93.55 145 A 1 
ATOM 1142 C CB  . ASP A 1 145 ? -7.706  -4.210  -37.565 1.00 93.60 145 A 1 
ATOM 1143 C CG  . ASP A 1 145 ? -7.923  -2.707  -37.800 1.00 91.58 145 A 1 
ATOM 1144 O OD1 . ASP A 1 145 ? -8.883  -2.124  -37.249 1.00 85.83 145 A 1 
ATOM 1145 O OD2 . ASP A 1 145 ? -7.139  -2.099  -38.560 1.00 86.13 145 A 1 
ATOM 1146 N N   . ALA A 1 146 ? -8.367  -3.645  -33.972 1.00 94.50 146 A 1 
ATOM 1147 C CA  . ALA A 1 146 ? -7.891  -2.880  -32.819 1.00 94.42 146 A 1 
ATOM 1148 C C   . ALA A 1 146 ? -6.655  -3.494  -32.141 1.00 94.51 146 A 1 
ATOM 1149 O O   . ALA A 1 146 ? -5.702  -2.772  -31.849 1.00 93.27 146 A 1 
ATOM 1150 C CB  . ALA A 1 146 ? -9.035  -2.737  -31.808 1.00 93.87 146 A 1 
ATOM 1151 N N   . LEU A 1 147 ? -6.623  -4.817  -31.932 1.00 94.33 147 A 1 
ATOM 1152 C CA  . LEU A 1 147 ? -5.470  -5.483  -31.313 1.00 94.25 147 A 1 
ATOM 1153 C C   . LEU A 1 147 ? -4.216  -5.473  -32.204 1.00 94.52 147 A 1 
ATOM 1154 O O   . LEU A 1 147 ? -3.100  -5.484  -31.690 1.00 93.24 147 A 1 
ATOM 1155 C CB  . LEU A 1 147 ? -5.827  -6.933  -30.928 1.00 93.59 147 A 1 
ATOM 1156 C CG  . LEU A 1 147 ? -6.945  -7.099  -29.881 1.00 92.00 147 A 1 
ATOM 1157 C CD1 . LEU A 1 147 ? -6.992  -8.568  -29.451 1.00 86.97 147 A 1 
ATOM 1158 C CD2 . LEU A 1 147 ? -6.733  -6.240  -28.631 1.00 87.37 147 A 1 
ATOM 1159 N N   . ALA A 1 148 ? -4.382  -5.430  -33.523 1.00 95.18 148 A 1 
ATOM 1160 C CA  . ALA A 1 148 ? -3.256  -5.290  -34.445 1.00 94.80 148 A 1 
ATOM 1161 C C   . ALA A 1 148 ? -2.692  -3.858  -34.430 1.00 94.25 148 A 1 
ATOM 1162 O O   . ALA A 1 148 ? -1.480  -3.666  -34.530 1.00 92.57 148 A 1 
ATOM 1163 C CB  . ALA A 1 148 ? -3.709  -5.709  -35.847 1.00 94.64 148 A 1 
ATOM 1164 N N   . ARG A 1 149 ? -3.572  -2.865  -34.254 1.00 94.56 149 A 1 
ATOM 1165 C CA  . ARG A 1 149 ? -3.192  -1.452  -34.112 1.00 93.99 149 A 1 
ATOM 1166 C C   . ARG A 1 149 ? -2.588  -1.133  -32.749 1.00 94.10 149 A 1 
ATOM 1167 O O   . ARG A 1 149 ? -1.770  -0.215  -32.649 1.00 92.12 149 A 1 
ATOM 1168 C CB  . ARG A 1 149 ? -4.415  -0.557  -34.350 1.00 92.82 149 A 1 
ATOM 1169 C CG  . ARG A 1 149 ? -4.942  -0.632  -35.784 1.00 89.58 149 A 1 
ATOM 1170 C CD  . ARG A 1 149 ? -6.110  0.347   -35.937 1.00 88.43 149 A 1 
ATOM 1171 N NE  . ARG A 1 149 ? -6.757  0.212   -37.250 1.00 84.63 149 A 1 
ATOM 1172 C CZ  . ARG A 1 149 ? -7.291  1.177   -37.973 1.00 82.13 149 A 1 
ATOM 1173 N NH1 . ARG A 1 149 ? -7.270  2.429   -37.611 1.00 76.13 149 A 1 
ATOM 1174 N NH2 . ARG A 1 149 ? -7.876  0.868   -39.089 1.00 74.06 149 A 1 
ATOM 1175 N N   . ASP A 1 150 ? -2.969  -1.878  -31.709 1.00 92.89 150 A 1 
ATOM 1176 C CA  . ASP A 1 150 ? -2.557  -1.659  -30.327 1.00 92.86 150 A 1 
ATOM 1177 C C   . ASP A 1 150 ? -1.979  -2.929  -29.675 1.00 93.24 150 A 1 
ATOM 1178 O O   . ASP A 1 150 ? -2.666  -3.645  -28.936 1.00 92.31 150 A 1 
ATOM 1179 C CB  . ASP A 1 150 ? -3.737  -1.078  -29.546 1.00 91.73 150 A 1 
ATOM 1180 C CG  . ASP A 1 150 ? -3.321  -0.572  -28.170 1.00 90.73 150 A 1 
ATOM 1181 O OD1 . ASP A 1 150 ? -2.196  -0.855  -27.689 1.00 87.11 150 A 1 
ATOM 1182 O OD2 . ASP A 1 150 ? -4.127  0.157   -27.565 1.00 86.60 150 A 1 
ATOM 1183 N N   . PRO A 1 151 ? -0.689  -3.217  -29.910 1.00 92.82 151 A 1 
ATOM 1184 C CA  . PRO A 1 151 ? -0.020  -4.367  -29.307 1.00 91.78 151 A 1 
ATOM 1185 C C   . PRO A 1 151 ? 0.016   -4.333  -27.774 1.00 91.24 151 A 1 
ATOM 1186 O O   . PRO A 1 151 ? 0.077   -5.384  -27.140 1.00 89.40 151 A 1 
ATOM 1187 C CB  . PRO A 1 151 ? 1.402   -4.356  -29.880 1.00 90.96 151 A 1 
ATOM 1188 C CG  . PRO A 1 151 ? 1.266   -3.571  -31.182 1.00 88.96 151 A 1 
ATOM 1189 C CD  . PRO A 1 151 ? 0.195   -2.548  -30.847 1.00 91.95 151 A 1 
ATOM 1190 N N   . ALA A 1 152 ? -0.012  -3.150  -27.158 1.00 90.83 152 A 1 
ATOM 1191 C CA  . ALA A 1 152 ? 0.001   -3.018  -25.705 1.00 89.63 152 A 1 
ATOM 1192 C C   . ALA A 1 152 ? -1.343  -3.438  -25.093 1.00 89.73 152 A 1 
ATOM 1193 O O   . ALA A 1 152 ? -1.358  -4.135  -24.077 1.00 88.36 152 A 1 
ATOM 1194 C CB  . ALA A 1 152 ? 0.395   -1.587  -25.340 1.00 88.75 152 A 1 
ATOM 1195 N N   . MET A 1 153 ? -2.450  -3.094  -25.734 1.00 91.53 153 A 1 
ATOM 1196 C CA  . MET A 1 153 ? -3.774  -3.614  -25.381 1.00 91.57 153 A 1 
ATOM 1197 C C   . MET A 1 153 ? -3.845  -5.132  -25.583 1.00 91.56 153 A 1 
ATOM 1198 O O   . MET A 1 153 ? -4.285  -5.845  -24.679 1.00 90.57 153 A 1 
ATOM 1199 C CB  . MET A 1 153 ? -4.844  -2.892  -26.206 1.00 90.93 153 A 1 
ATOM 1200 C CG  . MET A 1 153 ? -6.261  -3.328  -25.845 1.00 87.90 153 A 1 
ATOM 1201 S SD  . MET A 1 153 ? -7.531  -2.412  -26.757 1.00 85.30 153 A 1 
ATOM 1202 C CE  . MET A 1 153 ? -8.999  -3.280  -26.159 1.00 74.68 153 A 1 
ATOM 1203 N N   . ALA A 1 154 ? -3.346  -5.629  -26.717 1.00 92.61 154 A 1 
ATOM 1204 C CA  . ALA A 1 154 ? -3.307  -7.062  -27.006 1.00 92.40 154 A 1 
ATOM 1205 C C   . ALA A 1 154 ? -2.534  -7.859  -25.942 1.00 91.74 154 A 1 
ATOM 1206 O O   . ALA A 1 154 ? -2.962  -8.936  -25.550 1.00 90.56 154 A 1 
ATOM 1207 C CB  . ALA A 1 154 ? -2.693  -7.266  -28.395 1.00 92.65 154 A 1 
ATOM 1208 N N   . ALA A 1 155 ? -1.434  -7.312  -25.429 1.00 91.25 155 A 1 
ATOM 1209 C CA  . ALA A 1 155 ? -0.637  -7.945  -24.377 1.00 89.61 155 A 1 
ATOM 1210 C C   . ALA A 1 155 ? -1.323  -7.970  -22.994 1.00 88.76 155 A 1 
ATOM 1211 O O   . ALA A 1 155 ? -0.863  -8.687  -22.107 1.00 86.70 155 A 1 
ATOM 1212 C CB  . ALA A 1 155 ? 0.711   -7.219  -24.307 1.00 89.22 155 A 1 
ATOM 1213 N N   . LYS A 1 156 ? -2.364  -7.161  -22.790 1.00 89.07 156 A 1 
ATOM 1214 C CA  . LYS A 1 156 ? -3.117  -7.071  -21.527 1.00 88.30 156 A 1 
ATOM 1215 C C   . LYS A 1 156 ? -4.449  -7.818  -21.556 1.00 89.67 156 A 1 
ATOM 1216 O O   . LYS A 1 156 ? -5.054  -7.977  -20.501 1.00 88.11 156 A 1 
ATOM 1217 C CB  . LYS A 1 156 ? -3.335  -5.590  -21.162 1.00 86.32 156 A 1 
ATOM 1218 C CG  . LYS A 1 156 ? -2.056  -4.838  -20.758 1.00 81.83 156 A 1 
ATOM 1219 C CD  . LYS A 1 156 ? -1.508  -5.294  -19.404 1.00 78.73 156 A 1 
ATOM 1220 C CE  . LYS A 1 156 ? -0.323  -4.411  -19.011 1.00 74.59 156 A 1 
ATOM 1221 N NZ  . LYS A 1 156 ? 0.170   -4.720  -17.646 1.00 66.28 156 A 1 
ATOM 1222 N N   . LEU A 1 157 ? -4.903  -8.249  -22.726 1.00 89.65 157 A 1 
ATOM 1223 C CA  . LEU A 1 157 ? -6.148  -8.993  -22.886 1.00 90.56 157 A 1 
ATOM 1224 C C   . LEU A 1 157 ? -5.853  -10.457 -23.209 1.00 91.18 157 A 1 
ATOM 1225 O O   . LEU A 1 157 ? -5.439  -10.793 -24.318 1.00 89.47 157 A 1 
ATOM 1226 C CB  . LEU A 1 157 ? -7.021  -8.334  -23.970 1.00 89.96 157 A 1 
ATOM 1227 C CG  . LEU A 1 157 ? -7.563  -6.942  -23.602 1.00 87.11 157 A 1 
ATOM 1228 C CD1 . LEU A 1 157 ? -8.352  -6.391  -24.791 1.00 83.29 157 A 1 
ATOM 1229 C CD2 . LEU A 1 157 ? -8.490  -6.958  -22.392 1.00 83.97 157 A 1 
ATOM 1230 N N   . GLU A 1 158 ? -6.106  -11.334 -22.247 1.00 91.73 158 A 1 
ATOM 1231 C CA  . GLU A 1 158 ? -6.079  -12.781 -22.452 1.00 91.83 158 A 1 
ATOM 1232 C C   . GLU A 1 158 ? -7.471  -13.255 -22.871 1.00 92.71 158 A 1 
ATOM 1233 O O   . GLU A 1 158 ? -8.457  -12.989 -22.193 1.00 91.47 158 A 1 
ATOM 1234 C CB  . GLU A 1 158 ? -5.570  -13.464 -21.175 1.00 89.90 158 A 1 
ATOM 1235 C CG  . GLU A 1 158 ? -5.387  -14.975 -21.364 1.00 79.52 158 A 1 
ATOM 1236 C CD  . GLU A 1 158 ? -4.759  -15.670 -20.144 1.00 75.67 158 A 1 
ATOM 1237 O OE1 . GLU A 1 158 ? -4.482  -16.884 -20.267 1.00 66.80 158 A 1 
ATOM 1238 O OE2 . GLU A 1 158 ? -4.519  -14.995 -19.116 1.00 66.96 158 A 1 
ATOM 1239 N N   . ILE A 1 159 ? -7.563  -13.956 -23.991 1.00 93.76 159 A 1 
ATOM 1240 C CA  . ILE A 1 159 ? -8.839  -14.505 -24.458 1.00 94.29 159 A 1 
ATOM 1241 C C   . ILE A 1 159 ? -9.027  -15.899 -23.852 1.00 94.13 159 A 1 
ATOM 1242 O O   . ILE A 1 159 ? -8.421  -16.866 -24.306 1.00 92.18 159 A 1 
ATOM 1243 C CB  . ILE A 1 159 ? -8.919  -14.499 -26.002 1.00 94.02 159 A 1 
ATOM 1244 C CG1 . ILE A 1 159 ? -8.634  -13.111 -26.623 1.00 91.49 159 A 1 
ATOM 1245 C CG2 . ILE A 1 159 ? -10.296 -15.012 -26.456 1.00 90.95 159 A 1 
ATOM 1246 C CD1 . ILE A 1 159 ? -9.546  -11.970 -26.144 1.00 84.21 159 A 1 
ATOM 1247 N N   . GLU A 1 160 ? -9.875  -16.001 -22.825 1.00 93.41 160 A 1 
ATOM 1248 C CA  . GLU A 1 160 ? -10.169 -17.268 -22.148 1.00 92.75 160 A 1 
ATOM 1249 C C   . GLU A 1 160 ? -11.018 -18.204 -23.016 1.00 93.61 160 A 1 
ATOM 1250 O O   . GLU A 1 160 ? -10.878 -19.428 -22.954 1.00 90.31 160 A 1 
ATOM 1251 C CB  . GLU A 1 160 ? -10.925 -17.025 -20.829 1.00 90.07 160 A 1 
ATOM 1252 C CG  . GLU A 1 160 ? -10.094 -16.357 -19.726 1.00 81.24 160 A 1 
ATOM 1253 C CD  . GLU A 1 160 ? -10.813 -16.352 -18.359 1.00 80.86 160 A 1 
ATOM 1254 O OE1 . GLU A 1 160 ? -10.143 -16.089 -17.333 1.00 72.16 160 A 1 
ATOM 1255 O OE2 . GLU A 1 160 ? -12.042 -16.617 -18.303 1.00 73.40 160 A 1 
ATOM 1256 N N   . ALA A 1 161 ? -11.926 -17.630 -23.819 1.00 94.17 161 A 1 
ATOM 1257 C CA  . ALA A 1 161 ? -12.805 -18.395 -24.689 1.00 94.70 161 A 1 
ATOM 1258 C C   . ALA A 1 161 ? -13.198 -17.596 -25.939 1.00 95.24 161 A 1 
ATOM 1259 O O   . ALA A 1 161 ? -13.437 -16.393 -25.872 1.00 92.25 161 A 1 
ATOM 1260 C CB  . ALA A 1 161 ? -14.029 -18.838 -23.874 1.00 93.49 161 A 1 
ATOM 1261 N N   . GLY A 1 162 ? -13.330 -18.285 -27.069 1.00 94.51 162 A 1 
ATOM 1262 C CA  . GLY A 1 162 ? -13.638 -17.674 -28.360 1.00 94.61 162 A 1 
ATOM 1263 C C   . GLY A 1 162 ? -12.445 -16.926 -28.959 1.00 95.18 162 A 1 
ATOM 1264 O O   . GLY A 1 162 ? -11.311 -17.396 -28.893 1.00 92.23 162 A 1 
ATOM 1265 N N   . ALA A 1 163 ? -12.710 -15.777 -29.557 1.00 94.90 163 A 1 
ATOM 1266 C CA  . ALA A 1 163 ? -11.706 -14.922 -30.179 1.00 94.77 163 A 1 
ATOM 1267 C C   . ALA A 1 163 ? -12.064 -13.442 -29.986 1.00 94.75 163 A 1 
ATOM 1268 O O   . ALA A 1 163 ? -13.204 -13.104 -29.666 1.00 92.06 163 A 1 
ATOM 1269 C CB  . ALA A 1 163 ? -11.595 -15.290 -31.666 1.00 93.15 163 A 1 
ATOM 1270 N N   . PHE A 1 164 ? -11.099 -12.563 -30.209 1.00 94.51 164 A 1 
ATOM 1271 C CA  . PHE A 1 164 ? -11.371 -11.133 -30.350 1.00 94.13 164 A 1 
ATOM 1272 C C   . PHE A 1 164 ? -11.998 -10.882 -31.729 1.00 94.31 164 A 1 
ATOM 1273 O O   . PHE A 1 164 ? -11.321 -10.477 -32.669 1.00 92.35 164 A 1 
ATOM 1274 C CB  . PHE A 1 164 ? -10.093 -10.324 -30.096 1.00 93.01 164 A 1 
ATOM 1275 C CG  . PHE A 1 164 ? -10.361 -8.847  -29.877 1.00 92.78 164 A 1 
ATOM 1276 C CD1 . PHE A 1 164 ? -10.465 -7.968  -30.969 1.00 89.88 164 A 1 
ATOM 1277 C CD2 . PHE A 1 164 ? -10.522 -8.348  -28.570 1.00 90.24 164 A 1 
ATOM 1278 C CE1 . PHE A 1 164 ? -10.723 -6.605  -30.759 1.00 89.10 164 A 1 
ATOM 1279 C CE2 . PHE A 1 164 ? -10.775 -6.981  -28.359 1.00 88.70 164 A 1 
ATOM 1280 C CZ  . PHE A 1 164 ? -10.872 -6.108  -29.455 1.00 89.09 164 A 1 
ATOM 1281 N N   . ASP A 1 165 ? -13.277 -11.204 -31.856 1.00 94.16 165 A 1 
ATOM 1282 C CA  . ASP A 1 165 ? -14.034 -11.069 -33.099 1.00 94.23 165 A 1 
ATOM 1283 C C   . ASP A 1 165 ? -15.113 -9.995  -32.964 1.00 94.30 165 A 1 
ATOM 1284 O O   . ASP A 1 165 ? -16.154 -10.191 -32.335 1.00 92.30 165 A 1 
ATOM 1285 C CB  . ASP A 1 165 ? -14.616 -12.419 -33.541 1.00 93.00 165 A 1 
ATOM 1286 C CG  . ASP A 1 165 ? -15.353 -12.319 -34.880 1.00 90.28 165 A 1 
ATOM 1287 O OD1 . ASP A 1 165 ? -15.218 -11.271 -35.562 1.00 84.22 165 A 1 
ATOM 1288 O OD2 . ASP A 1 165 ? -16.063 -13.288 -35.218 1.00 83.24 165 A 1 
ATOM 1289 N N   . LEU A 1 166 ? -14.841 -8.847  -33.570 1.00 94.15 166 A 1 
ATOM 1290 C CA  . LEU A 1 166 ? -15.737 -7.698  -33.672 1.00 94.10 166 A 1 
ATOM 1291 C C   . LEU A 1 166 ? -16.213 -7.464  -35.116 1.00 94.00 166 A 1 
ATOM 1292 O O   . LEU A 1 166 ? -16.680 -6.376  -35.434 1.00 90.47 166 A 1 
ATOM 1293 C CB  . LEU A 1 166 ? -15.035 -6.450  -33.099 1.00 92.47 166 A 1 
ATOM 1294 C CG  . LEU A 1 166 ? -14.652 -6.531  -31.614 1.00 91.93 166 A 1 
ATOM 1295 C CD1 . LEU A 1 166 ? -13.973 -5.220  -31.209 1.00 88.58 166 A 1 
ATOM 1296 C CD2 . LEU A 1 166 ? -15.863 -6.745  -30.710 1.00 89.17 166 A 1 
ATOM 1297 N N   . ALA A 1 167 ? -16.064 -8.446  -36.009 1.00 94.55 167 A 1 
ATOM 1298 C CA  . ALA A 1 167 ? -16.456 -8.269  -37.406 1.00 93.85 167 A 1 
ATOM 1299 C C   . ALA A 1 167 ? -17.984 -8.190  -37.574 1.00 93.74 167 A 1 
ATOM 1300 O O   . ALA A 1 167 ? -18.478 -7.402  -38.385 1.00 90.43 167 A 1 
ATOM 1301 C CB  . ALA A 1 167 ? -15.847 -9.412  -38.225 1.00 92.71 167 A 1 
ATOM 1302 N N   . GLY A 1 168 ? -18.725 -8.964  -36.784 1.00 93.26 168 A 1 
ATOM 1303 C CA  . GLY A 1 168 ? -20.186 -8.937  -36.762 1.00 93.02 168 A 1 
ATOM 1304 C C   . GLY A 1 168 ? -20.739 -7.683  -36.076 1.00 93.44 168 A 1 
ATOM 1305 O O   . GLY A 1 168 ? -20.254 -7.266  -35.028 1.00 91.40 168 A 1 
ATOM 1306 N N   . ALA A 1 169 ? -21.794 -7.092  -36.645 1.00 93.43 169 A 1 
ATOM 1307 C CA  . ALA A 1 169 ? -22.473 -5.935  -36.054 1.00 92.86 169 A 1 
ATOM 1308 C C   . ALA A 1 169 ? -23.177 -6.256  -34.723 1.00 93.06 169 A 1 
ATOM 1309 O O   . ALA A 1 169 ? -23.430 -5.354  -33.930 1.00 88.59 169 A 1 
ATOM 1310 C CB  . ALA A 1 169 ? -23.467 -5.383  -37.083 1.00 90.90 169 A 1 
ATOM 1311 N N   . ASP A 1 170 ? -23.488 -7.519  -34.490 1.00 93.03 170 A 1 
ATOM 1312 C CA  . ASP A 1 170 ? -24.106 -8.068  -33.283 1.00 93.38 170 A 1 
ATOM 1313 C C   . ASP A 1 170 ? -23.104 -8.819  -32.386 1.00 94.09 170 A 1 
ATOM 1314 O O   . ASP A 1 170 ? -23.507 -9.439  -31.406 1.00 91.58 170 A 1 
ATOM 1315 C CB  . ASP A 1 170 ? -25.291 -8.962  -33.690 1.00 91.17 170 A 1 
ATOM 1316 C CG  . ASP A 1 170 ? -24.884 -10.218 -34.468 1.00 84.41 170 A 1 
ATOM 1317 O OD1 . ASP A 1 170 ? -23.946 -10.121 -35.293 1.00 74.12 170 A 1 
ATOM 1318 O OD2 . ASP A 1 170 ? -25.543 -11.264 -34.262 1.00 76.92 170 A 1 
ATOM 1319 N N   . SER A 1 171 ? -21.805 -8.769  -32.697 1.00 95.13 171 A 1 
ATOM 1320 C CA  . SER A 1 171 ? -20.757 -9.398  -31.892 1.00 95.40 171 A 1 
ATOM 1321 C C   . SER A 1 171 ? -20.439 -8.578  -30.642 1.00 95.50 171 A 1 
ATOM 1322 O O   . SER A 1 171 ? -20.271 -7.360  -30.713 1.00 93.88 171 A 1 
ATOM 1323 C CB  . SER A 1 171 ? -19.475 -9.583  -32.707 1.00 94.21 171 A 1 
ATOM 1324 O OG  . SER A 1 171 ? -19.685 -10.463 -33.791 1.00 82.30 171 A 1 
ATOM 1325 N N   . ILE A 1 172 ? -20.291 -9.254  -29.498 1.00 95.92 172 A 1 
ATOM 1326 C CA  . ILE A 1 172 ? -19.808 -8.656  -28.253 1.00 96.23 172 A 1 
ATOM 1327 C C   . ILE A 1 172 ? -18.787 -9.563  -27.567 1.00 96.43 172 A 1 
ATOM 1328 O O   . ILE A 1 172 ? -18.958 -10.779 -27.487 1.00 95.45 172 A 1 
ATOM 1329 C CB  . ILE A 1 172 ? -20.979 -8.251  -27.327 1.00 95.56 172 A 1 
ATOM 1330 C CG1 . ILE A 1 172 ? -20.483 -7.449  -26.102 1.00 93.89 172 A 1 
ATOM 1331 C CG2 . ILE A 1 172 ? -21.801 -9.472  -26.892 1.00 93.15 172 A 1 
ATOM 1332 C CD1 . ILE A 1 172 ? -21.592 -6.683  -25.365 1.00 90.19 172 A 1 
ATOM 1333 N N   . LEU A 1 173 ? -17.722 -8.951  -27.049 1.00 96.39 173 A 1 
ATOM 1334 C CA  . LEU A 1 173 ? -16.805 -9.590  -26.115 1.00 96.30 173 A 1 
ATOM 1335 C C   . LEU A 1 173 ? -17.108 -9.115  -24.705 1.00 96.27 173 A 1 
ATOM 1336 O O   . LEU A 1 173 ? -17.359 -7.933  -24.490 1.00 95.14 173 A 1 
ATOM 1337 C CB  . LEU A 1 173 ? -15.345 -9.308  -26.466 1.00 95.49 173 A 1 
ATOM 1338 C CG  . LEU A 1 173 ? -14.830 -10.049 -27.705 1.00 91.23 173 A 1 
ATOM 1339 C CD1 . LEU A 1 173 ? -15.225 -9.366  -29.009 1.00 81.42 173 A 1 
ATOM 1340 C CD2 . LEU A 1 173 ? -13.301 -10.086 -27.644 1.00 81.43 173 A 1 
ATOM 1341 N N   . LEU A 1 174 ? -17.030 -10.024 -23.735 1.00 95.54 174 A 1 
ATOM 1342 C CA  . LEU A 1 174 ? -17.292 -9.739  -22.328 1.00 95.40 174 A 1 
ATOM 1343 C C   . LEU A 1 174 ? -16.085 -10.096 -21.466 1.00 95.35 174 A 1 
ATOM 1344 O O   . LEU A 1 174 ? -15.379 -11.065 -21.744 1.00 93.87 174 A 1 
ATOM 1345 C CB  . LEU A 1 174 ? -18.532 -10.516 -21.860 1.00 94.46 174 A 1 
ATOM 1346 C CG  . LEU A 1 174 ? -19.838 -10.158 -22.578 1.00 92.75 174 A 1 
ATOM 1347 C CD1 . LEU A 1 174 ? -20.952 -11.047 -22.031 1.00 88.69 174 A 1 
ATOM 1348 C CD2 . LEU A 1 174 ? -20.243 -8.699  -22.379 1.00 88.75 174 A 1 
ATOM 1349 N N   . GLY A 1 175 ? -15.896 -9.349  -20.379 1.00 94.53 175 A 1 
ATOM 1350 C CA  . GLY A 1 175 ? -15.005 -9.761  -19.308 1.00 93.88 175 A 1 
ATOM 1351 C C   . GLY A 1 175 ? -15.455 -11.080 -18.673 1.00 93.77 175 A 1 
ATOM 1352 O O   . GLY A 1 175 ? -16.655 -11.352 -18.577 1.00 92.73 175 A 1 
ATOM 1353 N N   . SER A 1 176 ? -14.505 -11.901 -18.243 1.00 93.56 176 A 1 
ATOM 1354 C CA  . SER A 1 176 ? -14.769 -13.254 -17.733 1.00 92.50 176 A 1 
ATOM 1355 C C   . SER A 1 176 ? -15.684 -13.271 -16.503 1.00 91.84 176 A 1 
ATOM 1356 O O   . SER A 1 176 ? -16.594 -14.100 -16.414 1.00 89.57 176 A 1 
ATOM 1357 C CB  . SER A 1 176 ? -13.448 -13.972 -17.438 1.00 90.98 176 A 1 
ATOM 1358 O OG  . SER A 1 176 ? -12.652 -13.310 -16.478 1.00 81.62 176 A 1 
ATOM 1359 N N   . GLU A 1 177 ? -15.523 -12.318 -15.584 1.00 91.30 177 A 1 
ATOM 1360 C CA  . GLU A 1 177 ? -16.376 -12.210 -14.396 1.00 90.08 177 A 1 
ATOM 1361 C C   . GLU A 1 177 ? -17.786 -11.711 -14.742 1.00 90.64 177 A 1 
ATOM 1362 O O   . GLU A 1 177 ? -18.771 -12.211 -14.193 1.00 89.09 177 A 1 
ATOM 1363 C CB  . GLU A 1 177 ? -15.718 -11.306 -13.343 1.00 88.19 177 A 1 
ATOM 1364 C CG  . GLU A 1 177 ? -14.369 -11.836 -12.828 1.00 82.13 177 A 1 
ATOM 1365 C CD  . GLU A 1 177 ? -14.455 -13.251 -12.243 1.00 79.13 177 A 1 
ATOM 1366 O OE1 . GLU A 1 177 ? -13.487 -14.031 -12.377 1.00 70.91 177 A 1 
ATOM 1367 O OE2 . GLU A 1 177 ? -15.503 -13.639 -11.683 1.00 69.12 177 A 1 
ATOM 1368 N N   . LEU A 1 178 ? -17.905 -10.791 -15.703 1.00 92.25 178 A 1 
ATOM 1369 C CA  . LEU A 1 178 ? -19.197 -10.324 -16.203 1.00 92.88 178 A 1 
ATOM 1370 C C   . LEU A 1 178 ? -19.958 -11.455 -16.900 1.00 93.49 178 A 1 
ATOM 1371 O O   . LEU A 1 178 ? -21.126 -11.693 -16.587 1.00 92.82 178 A 1 
ATOM 1372 C CB  . LEU A 1 178 ? -18.977 -9.122  -17.133 1.00 92.86 178 A 1 
ATOM 1373 C CG  . LEU A 1 178 ? -20.278 -8.521  -17.690 1.00 91.91 178 A 1 
ATOM 1374 C CD1 . LEU A 1 178 ? -21.218 -8.017  -16.597 1.00 87.52 178 A 1 
ATOM 1375 C CD2 . LEU A 1 178 ? -19.935 -7.350  -18.602 1.00 87.45 178 A 1 
ATOM 1376 N N   . ALA A 1 179 ? -19.289 -12.197 -17.780 1.00 93.93 179 A 1 
ATOM 1377 C CA  . ALA A 1 179 ? -19.887 -13.359 -18.435 1.00 93.90 179 A 1 
ATOM 1378 C C   . ALA A 1 179 ? -20.369 -14.397 -17.408 1.00 93.28 179 A 1 
ATOM 1379 O O   . ALA A 1 179 ? -21.493 -14.903 -17.510 1.00 92.01 179 A 1 
ATOM 1380 C CB  . ALA A 1 179 ? -18.862 -13.951 -19.410 1.00 94.23 179 A 1 
ATOM 1381 N N   . ARG A 1 180 ? -19.570 -14.650 -16.373 1.00 92.21 180 A 1 
ATOM 1382 C CA  . ARG A 1 180 ? -19.921 -15.560 -15.270 1.00 90.62 180 A 1 
ATOM 1383 C C   . ARG A 1 180 ? -21.111 -15.046 -14.457 1.00 90.92 180 A 1 
ATOM 1384 O O   . ARG A 1 180 ? -22.029 -15.821 -14.192 1.00 89.12 180 A 1 
ATOM 1385 C CB  . ARG A 1 180 ? -18.679 -15.783 -14.395 1.00 88.57 180 A 1 
ATOM 1386 C CG  . ARG A 1 180 ? -18.887 -16.910 -13.373 1.00 77.71 180 A 1 
ATOM 1387 C CD  . ARG A 1 180 ? -17.657 -17.070 -12.466 1.00 75.03 180 A 1 
ATOM 1388 N NE  . ARG A 1 180 ? -16.447 -17.499 -13.211 1.00 65.89 180 A 1 
ATOM 1389 C CZ  . ARG A 1 180 ? -15.207 -17.107 -12.971 1.00 59.03 180 A 1 
ATOM 1390 N NH1 . ARG A 1 180 ? -14.898 -16.368 -11.953 1.00 54.74 180 A 1 
ATOM 1391 N NH2 . ARG A 1 180 ? -14.237 -17.425 -13.784 1.00 51.42 180 A 1 
ATOM 1392 N N   . SER A 1 181 ? -21.130 -13.761 -14.090 1.00 91.04 181 A 1 
ATOM 1393 C CA  . SER A 1 181 ? -22.215 -13.152 -13.307 1.00 90.50 181 A 1 
ATOM 1394 C C   . SER A 1 181 ? -23.556 -13.171 -14.053 1.00 91.04 181 A 1 
ATOM 1395 O O   . SER A 1 181 ? -24.599 -13.468 -13.464 1.00 89.06 181 A 1 
ATOM 1396 C CB  . SER A 1 181 ? -21.838 -11.722 -12.894 1.00 89.19 181 A 1 
ATOM 1397 O OG  . SER A 1 181 ? -21.945 -10.824 -13.977 1.00 75.88 181 A 1 
ATOM 1398 N N   . LEU A 1 182 ? -23.518 -12.946 -15.364 1.00 91.87 182 A 1 
ATOM 1399 C CA  . LEU A 1 182 ? -24.676 -12.997 -16.258 1.00 92.09 182 A 1 
ATOM 1400 C C   . LEU A 1 182 ? -25.039 -14.422 -16.715 1.00 92.37 182 A 1 
ATOM 1401 O O   . LEU A 1 182 ? -26.048 -14.603 -17.401 1.00 90.22 182 A 1 
ATOM 1402 C CB  . LEU A 1 182 ? -24.417 -12.061 -17.452 1.00 92.20 182 A 1 
ATOM 1403 C CG  . LEU A 1 182 ? -24.319 -10.563 -17.100 1.00 91.33 182 A 1 
ATOM 1404 C CD1 . LEU A 1 182 ? -23.994 -9.773  -18.368 1.00 88.02 182 A 1 
ATOM 1405 C CD2 . LEU A 1 182 ? -25.627 -10.014 -16.529 1.00 88.62 182 A 1 
ATOM 1406 N N   . GLN A 1 183 ? -24.249 -15.429 -16.326 1.00 92.65 183 A 1 
ATOM 1407 C CA  . GLN A 1 183 ? -24.385 -16.837 -16.723 1.00 92.27 183 A 1 
ATOM 1408 C C   . GLN A 1 183 ? -24.382 -17.032 -18.248 1.00 92.78 183 A 1 
ATOM 1409 O O   . GLN A 1 183 ? -25.140 -17.851 -18.779 1.00 90.83 183 A 1 
ATOM 1410 C CB  . GLN A 1 183 ? -25.590 -17.507 -16.028 1.00 90.66 183 A 1 
ATOM 1411 C CG  . GLN A 1 183 ? -25.520 -17.387 -14.504 1.00 85.05 183 A 1 
ATOM 1412 C CD  . GLN A 1 183 ? -26.669 -18.088 -13.779 1.00 78.46 183 A 1 
ATOM 1413 O OE1 . GLN A 1 183 ? -27.570 -18.713 -14.323 1.00 71.63 183 A 1 
ATOM 1414 N NE2 . GLN A 1 183 ? -26.669 -18.012 -12.464 1.00 66.76 183 A 1 
ATOM 1415 N N   . LEU A 1 184 ? -23.539 -16.266 -18.946 1.00 92.82 184 A 1 
ATOM 1416 C CA  . LEU A 1 184 ? -23.394 -16.299 -20.396 1.00 93.60 184 A 1 
ATOM 1417 C C   . LEU A 1 184 ? -22.182 -17.136 -20.813 1.00 93.95 184 A 1 
ATOM 1418 O O   . LEU A 1 184 ? -21.146 -17.154 -20.147 1.00 92.31 184 A 1 
ATOM 1419 C CB  . LEU A 1 184 ? -23.305 -14.866 -20.948 1.00 93.30 184 A 1 
ATOM 1420 C CG  . LEU A 1 184 ? -24.573 -14.026 -20.718 1.00 92.27 184 A 1 
ATOM 1421 C CD1 . LEU A 1 184 ? -24.303 -12.585 -21.128 1.00 88.91 184 A 1 
ATOM 1422 C CD2 . LEU A 1 184 ? -25.765 -14.541 -21.525 1.00 89.32 184 A 1 
ATOM 1423 N N   . ARG A 1 185 ? -22.322 -17.804 -21.955 1.00 93.23 185 A 1 
ATOM 1424 C CA  . ARG A 1 185 ? -21.280 -18.580 -22.629 1.00 93.38 185 A 1 
ATOM 1425 C C   . ARG A 1 185 ? -21.117 -18.092 -24.067 1.00 93.83 185 A 1 
ATOM 1426 O O   . ARG A 1 185 ? -21.926 -17.306 -24.557 1.00 92.02 185 A 1 
ATOM 1427 C CB  . ARG A 1 185 ? -21.639 -20.072 -22.579 1.00 92.30 185 A 1 
ATOM 1428 C CG  . ARG A 1 185 ? -21.729 -20.600 -21.145 1.00 87.54 185 A 1 
ATOM 1429 C CD  . ARG A 1 185 ? -22.085 -22.087 -21.157 1.00 83.46 185 A 1 
ATOM 1430 N NE  . ARG A 1 185 ? -22.143 -22.632 -19.790 1.00 73.20 185 A 1 
ATOM 1431 C CZ  . ARG A 1 185 ? -22.373 -23.888 -19.463 1.00 65.29 185 A 1 
ATOM 1432 N NH1 . ARG A 1 185 ? -22.610 -24.802 -20.365 1.00 59.20 185 A 1 
ATOM 1433 N NH2 . ARG A 1 185 ? -22.369 -24.258 -18.207 1.00 54.62 185 A 1 
ATOM 1434 N N   . LEU A 1 186 ? -20.085 -18.584 -24.746 1.00 94.48 186 A 1 
ATOM 1435 C CA  . LEU A 1 186 ? -19.917 -18.330 -26.175 1.00 94.67 186 A 1 
ATOM 1436 C C   . LEU A 1 186 ? -21.172 -18.733 -26.958 1.00 94.69 186 A 1 
ATOM 1437 O O   . LEU A 1 186 ? -21.726 -19.811 -26.733 1.00 91.12 186 A 1 
ATOM 1438 C CB  . LEU A 1 186 ? -18.710 -19.110 -26.712 1.00 92.97 186 A 1 
ATOM 1439 C CG  . LEU A 1 186 ? -17.352 -18.656 -26.159 1.00 87.09 186 A 1 
ATOM 1440 C CD1 . LEU A 1 186 ? -16.278 -19.573 -26.739 1.00 81.12 186 A 1 
ATOM 1441 C CD2 . LEU A 1 186 ? -17.037 -17.214 -26.528 1.00 82.06 186 A 1 
ATOM 1442 N N   . GLY A 1 187 ? -21.592 -17.867 -27.870 1.00 94.61 187 A 1 
ATOM 1443 C CA  . GLY A 1 187 ? -22.786 -18.036 -28.696 1.00 94.63 187 A 1 
ATOM 1444 C C   . GLY A 1 187 ? -24.105 -17.677 -28.003 1.00 94.89 187 A 1 
ATOM 1445 O O   . GLY A 1 187 ? -25.141 -17.641 -28.663 1.00 92.43 187 A 1 
ATOM 1446 N N   . ASP A 1 188 ? -24.096 -17.398 -26.694 1.00 94.12 188 A 1 
ATOM 1447 C CA  . ASP A 1 188 ? -25.294 -16.922 -26.012 1.00 93.98 188 A 1 
ATOM 1448 C C   . ASP A 1 188 ? -25.610 -15.477 -26.411 1.00 94.38 188 A 1 
ATOM 1449 O O   . ASP A 1 188 ? -24.721 -14.667 -26.680 1.00 93.28 188 A 1 
ATOM 1450 C CB  . ASP A 1 188 ? -25.171 -17.043 -24.484 1.00 92.88 188 A 1 
ATOM 1451 C CG  . ASP A 1 188 ? -25.288 -18.469 -23.940 1.00 90.65 188 A 1 
ATOM 1452 O OD1 . ASP A 1 188 ? -25.932 -19.340 -24.570 1.00 85.44 188 A 1 
ATOM 1453 O OD2 . ASP A 1 188 ? -24.954 -18.688 -22.752 1.00 86.21 188 A 1 
ATOM 1454 N N   . LYS A 1 189 ? -26.896 -15.146 -26.408 1.00 93.92 189 A 1 
ATOM 1455 C CA  . LYS A 1 189 ? -27.380 -13.784 -26.617 1.00 93.82 189 A 1 
ATOM 1456 C C   . LYS A 1 189 ? -27.537 -13.047 -25.296 1.00 93.91 189 A 1 
ATOM 1457 O O   . LYS A 1 189 ? -28.049 -13.599 -24.321 1.00 91.51 189 A 1 
ATOM 1458 C CB  . LYS A 1 189 ? -28.693 -13.790 -27.398 1.00 92.51 189 A 1 
ATOM 1459 C CG  . LYS A 1 189 ? -28.519 -14.275 -28.842 1.00 87.56 189 A 1 
ATOM 1460 C CD  . LYS A 1 189 ? -29.843 -14.041 -29.564 1.00 80.77 189 A 1 
ATOM 1461 C CE  . LYS A 1 189 ? -29.773 -14.222 -31.072 1.00 74.81 189 A 1 
ATOM 1462 N NZ  . LYS A 1 189 ? -30.952 -13.545 -31.677 1.00 65.08 189 A 1 
ATOM 1463 N N   . LEU A 1 190 ? -27.151 -11.775 -25.301 1.00 92.43 190 A 1 
ATOM 1464 C CA  . LEU A 1 190 ? -27.433 -10.822 -24.237 1.00 92.28 190 A 1 
ATOM 1465 C C   . LEU A 1 190 ? -28.167 -9.610  -24.794 1.00 93.20 190 A 1 
ATOM 1466 O O   . LEU A 1 190 ? -28.032 -9.252  -25.958 1.00 90.88 190 A 1 
ATOM 1467 C CB  . LEU A 1 190 ? -26.141 -10.471 -23.492 1.00 88.70 190 A 1 
ATOM 1468 C CG  . LEU A 1 190 ? -25.203 -9.481  -24.217 1.00 87.45 190 A 1 
ATOM 1469 C CD1 . LEU A 1 190 ? -25.479 -8.031  -23.822 1.00 79.00 190 A 1 
ATOM 1470 C CD2 . LEU A 1 190 ? -23.772 -9.783  -23.807 1.00 79.31 190 A 1 
ATOM 1471 N N   . THR A 1 191 ? -28.922 -8.978  -23.931 1.00 93.28 191 A 1 
ATOM 1472 C CA  . THR A 1 191 ? -29.630 -7.743  -24.232 1.00 92.78 191 A 1 
ATOM 1473 C C   . THR A 1 191 ? -28.862 -6.582  -23.625 1.00 92.99 191 A 1 
ATOM 1474 O O   . THR A 1 191 ? -28.570 -6.600  -22.430 1.00 91.31 191 A 1 
ATOM 1475 C CB  . THR A 1 191 ? -31.045 -7.822  -23.667 1.00 90.98 191 A 1 
ATOM 1476 O OG1 . THR A 1 191 ? -31.715 -8.965  -24.137 1.00 78.18 191 A 1 
ATOM 1477 C CG2 . THR A 1 191 ? -31.870 -6.629  -24.082 1.00 75.83 191 A 1 
ATOM 1478 N N   . LEU A 1 192 ? -28.550 -5.570  -24.430 1.00 91.25 192 A 1 
ATOM 1479 C CA  . LEU A 1 192 ? -27.838 -4.373  -24.008 1.00 91.33 192 A 1 
ATOM 1480 C C   . LEU A 1 192 ? -28.741 -3.150  -24.166 1.00 90.92 192 A 1 
ATOM 1481 O O   . LEU A 1 192 ? -29.250 -2.886  -25.252 1.00 88.11 192 A 1 
ATOM 1482 C CB  . LEU A 1 192 ? -26.540 -4.267  -24.825 1.00 90.04 192 A 1 
ATOM 1483 C CG  . LEU A 1 192 ? -25.618 -3.117  -24.405 1.00 86.90 192 A 1 
ATOM 1484 C CD1 . LEU A 1 192 ? -25.026 -3.338  -23.013 1.00 82.11 192 A 1 
ATOM 1485 C CD2 . LEU A 1 192 ? -24.471 -3.028  -25.412 1.00 81.99 192 A 1 
ATOM 1486 N N   . LEU A 1 193 ? -28.914 -2.408  -23.083 1.00 88.78 193 A 1 
ATOM 1487 C CA  . LEU A 1 193 ? -29.604 -1.124  -23.046 1.00 87.15 193 A 1 
ATOM 1488 C C   . LEU A 1 193 ? -28.560 -0.019  -22.866 1.00 87.28 193 A 1 
ATOM 1489 O O   . LEU A 1 193 ? -27.874 -0.015  -21.843 1.00 84.89 193 A 1 
ATOM 1490 C CB  . LEU A 1 193 ? -30.610 -1.157  -21.883 1.00 84.79 193 A 1 
ATOM 1491 C CG  . LEU A 1 193 ? -31.369 0.161   -21.660 1.00 72.53 193 A 1 
ATOM 1492 C CD1 . LEU A 1 193 ? -32.366 0.408   -22.786 1.00 65.59 193 A 1 
ATOM 1493 C CD2 . LEU A 1 193 ? -32.152 0.097   -20.348 1.00 64.78 193 A 1 
ATOM 1494 N N   . SER A 1 194 ? -28.437 0.911   -23.814 1.00 82.91 194 A 1 
ATOM 1495 C CA  . SER A 1 194 ? -27.551 2.069   -23.644 1.00 80.17 194 A 1 
ATOM 1496 C C   . SER A 1 194 ? -28.191 3.112   -22.727 1.00 78.21 194 A 1 
ATOM 1497 O O   . SER A 1 194 ? -29.390 3.374   -22.808 1.00 74.38 194 A 1 
ATOM 1498 C CB  . SER A 1 194 ? -27.128 2.681   -24.986 1.00 76.68 194 A 1 
ATOM 1499 O OG  . SER A 1 194 ? -28.218 3.249   -25.672 1.00 65.34 194 A 1 
ATOM 1500 N N   . ILE A 1 195 ? -27.380 3.717   -21.852 1.00 76.88 195 A 1 
ATOM 1501 C CA  . ILE A 1 195 ? -27.796 4.803   -20.965 1.00 73.26 195 A 1 
ATOM 1502 C C   . ILE A 1 195 ? -26.902 6.011   -21.265 1.00 71.27 195 A 1 
ATOM 1503 O O   . ILE A 1 195 ? -25.850 6.166   -20.638 1.00 65.51 195 A 1 
ATOM 1504 C CB  . ILE A 1 195 ? -27.754 4.390   -19.477 1.00 70.14 195 A 1 
ATOM 1505 C CG1 . ILE A 1 195 ? -28.496 3.061   -19.214 1.00 64.54 195 A 1 
ATOM 1506 C CG2 . ILE A 1 195 ? -28.384 5.518   -18.630 1.00 63.68 195 A 1 
ATOM 1507 C CD1 . ILE A 1 195 ? -28.377 2.573   -17.763 1.00 58.46 195 A 1 
ATOM 1508 N N   . PRO A 1 196 ? -27.267 6.865   -22.237 1.00 69.16 196 A 1 
ATOM 1509 C CA  . PRO A 1 196 ? -26.541 8.098   -22.498 1.00 65.37 196 A 1 
ATOM 1510 C C   . PRO A 1 196 ? -26.600 9.025   -21.277 1.00 63.15 196 A 1 
ATOM 1511 O O   . PRO A 1 196 ? -27.635 9.147   -20.625 1.00 57.53 196 A 1 
ATOM 1512 C CB  . PRO A 1 196 ? -27.197 8.719   -23.741 1.00 61.38 196 A 1 
ATOM 1513 C CG  . PRO A 1 196 ? -27.983 7.569   -24.365 1.00 59.47 196 A 1 
ATOM 1514 C CD  . PRO A 1 196 ? -28.380 6.727   -23.168 1.00 62.25 196 A 1 
ATOM 1515 N N   . GLY A 1 197 ? -25.485 9.689   -20.944 1.00 58.00 197 A 1 
ATOM 1516 C CA  . GLY A 1 197 ? -25.469 10.794  -19.974 1.00 56.13 197 A 1 
ATOM 1517 C C   . GLY A 1 197 ? -25.466 10.436  -18.483 1.00 56.19 197 A 1 
ATOM 1518 O O   . GLY A 1 197 ? -25.509 11.351  -17.663 1.00 52.33 197 A 1 
ATOM 1519 N N   . LEU A 1 198 ? -25.362 9.165   -18.076 1.00 54.06 198 A 1 
ATOM 1520 C CA  . LEU A 1 198 ? -25.432 8.796   -16.646 1.00 51.81 198 A 1 
ATOM 1521 C C   . LEU A 1 198 ? -24.298 9.398   -15.779 1.00 51.45 198 A 1 
ATOM 1522 O O   . LEU A 1 198 ? -24.455 9.491   -14.567 1.00 47.54 198 A 1 
ATOM 1523 C CB  . LEU A 1 198 ? -25.504 7.257   -16.507 1.00 47.62 198 A 1 
ATOM 1524 C CG  . LEU A 1 198 ? -26.121 6.793   -15.172 1.00 44.31 198 A 1 
ATOM 1525 C CD1 . LEU A 1 198 ? -27.649 6.859   -15.199 1.00 42.63 198 A 1 
ATOM 1526 C CD2 . LEU A 1 198 ? -25.739 5.341   -14.861 1.00 41.60 198 A 1 
ATOM 1527 N N   . PHE A 1 199 ? -23.183 9.828   -16.375 1.00 46.32 199 A 1 
ATOM 1528 C CA  . PHE A 1 199 ? -22.033 10.410  -15.656 1.00 45.21 199 A 1 
ATOM 1529 C C   . PHE A 1 199 ? -21.295 11.514  -16.430 1.00 44.24 199 A 1 
ATOM 1530 O O   . PHE A 1 199 ? -20.088 11.687  -16.249 1.00 40.90 199 A 1 
ATOM 1531 C CB  . PHE A 1 199 ? -21.069 9.300   -15.202 1.00 41.67 199 A 1 
ATOM 1532 C CG  . PHE A 1 199 ? -21.617 8.378   -14.133 1.00 39.12 199 A 1 
ATOM 1533 C CD1 . PHE A 1 199 ? -21.639 8.793   -12.788 1.00 36.78 199 A 1 
ATOM 1534 C CD2 . PHE A 1 199 ? -22.120 7.113   -14.474 1.00 35.49 199 A 1 
ATOM 1535 C CE1 . PHE A 1 199 ? -22.160 7.942   -11.799 1.00 32.72 199 A 1 
ATOM 1536 C CE2 . PHE A 1 199 ? -22.646 6.269   -13.487 1.00 32.81 199 A 1 
ATOM 1537 C CZ  . PHE A 1 199 ? -22.668 6.679   -12.149 1.00 34.55 199 A 1 
ATOM 1538 N N   . THR A 1 200 ? -21.978 12.306  -17.249 1.00 41.61 200 A 1 
ATOM 1539 C CA  . THR A 1 200 ? -21.414 13.595  -17.675 1.00 41.24 200 A 1 
ATOM 1540 C C   . THR A 1 200 ? -21.453 14.561  -16.493 1.00 40.40 200 A 1 
ATOM 1541 O O   . THR A 1 200 ? -22.326 15.414  -16.385 1.00 37.84 200 A 1 
ATOM 1542 C CB  . THR A 1 200 ? -22.115 14.171  -18.917 1.00 38.57 200 A 1 
ATOM 1543 O OG1 . THR A 1 200 ? -23.510 14.134  -18.745 1.00 36.08 200 A 1 
ATOM 1544 C CG2 . THR A 1 200 ? -21.773 13.375  -20.175 1.00 34.51 200 A 1 
ATOM 1545 N N   . VAL A 1 201 ? -20.516 14.406  -15.565 1.00 33.37 201 A 1 
ATOM 1546 C CA  . VAL A 1 201 ? -20.190 15.442  -14.579 1.00 33.32 201 A 1 
ATOM 1547 C C   . VAL A 1 201 ? -19.300 16.464  -15.280 1.00 33.26 201 A 1 
ATOM 1548 O O   . VAL A 1 201 ? -18.092 16.530  -15.075 1.00 30.72 201 A 1 
ATOM 1549 C CB  . VAL A 1 201 ? -19.554 14.876  -13.289 1.00 29.66 201 A 1 
ATOM 1550 C CG1 . VAL A 1 201 ? -19.420 15.969  -12.213 1.00 27.14 201 A 1 
ATOM 1551 C CG2 . VAL A 1 201 ? -20.400 13.752  -12.680 1.00 27.55 201 A 1 
ATOM 1552 N N   . SER A 1 202 ? -19.897 17.226  -16.170 1.00 37.22 202 A 1 
ATOM 1553 C CA  . SER A 1 202 ? -19.425 18.550  -16.546 1.00 38.01 202 A 1 
ATOM 1554 C C   . SER A 1 202 ? -20.350 19.539  -15.847 1.00 37.58 202 A 1 
ATOM 1555 O O   . SER A 1 202 ? -21.568 19.436  -15.980 1.00 35.17 202 A 1 
ATOM 1556 C CB  . SER A 1 202 ? -19.404 18.723  -18.071 1.00 34.69 202 A 1 
ATOM 1557 O OG  . SER A 1 202 ? -20.540 18.152  -18.692 1.00 31.09 202 A 1 
ATOM 1558 N N   . ASP A 1 203 ? -19.770 20.471  -15.084 1.00 30.91 203 A 1 
ATOM 1559 C CA  . ASP A 1 203 ? -20.462 21.587  -14.417 1.00 32.48 203 A 1 
ATOM 1560 C C   . ASP A 1 203 ? -21.076 22.606  -15.410 1.00 32.19 203 A 1 
ATOM 1561 O O   . ASP A 1 203 ? -21.209 23.790  -15.104 1.00 29.46 203 A 1 
ATOM 1562 C CB  . ASP A 1 203 ? -19.483 22.278  -13.438 1.00 29.46 203 A 1 
ATOM 1563 C CG  . ASP A 1 203 ? -19.168 21.488  -12.162 1.00 25.99 203 A 1 
ATOM 1564 O OD1 . ASP A 1 203 ? -20.107 20.934  -11.550 1.00 23.23 203 A 1 
ATOM 1565 O OD2 . ASP A 1 203 ? -17.980 21.481  -11.768 1.00 21.68 203 A 1 
ATOM 1566 N N   . GLU A 1 204 ? -21.431 22.176  -16.606 1.00 36.43 204 A 1 
ATOM 1567 C CA  . GLU A 1 204 ? -22.177 22.958  -17.585 1.00 38.30 204 A 1 
ATOM 1568 C C   . GLU A 1 204 ? -23.516 22.268  -17.842 1.00 38.92 204 A 1 
ATOM 1569 O O   . GLU A 1 204 ? -23.593 21.056  -18.039 1.00 36.31 204 A 1 
ATOM 1570 C CB  . GLU A 1 204 ? -21.346 23.212  -18.850 1.00 36.18 204 A 1 
ATOM 1571 C CG  . GLU A 1 204 ? -20.245 24.258  -18.571 1.00 31.10 204 A 1 
ATOM 1572 C CD  . GLU A 1 204 ? -19.414 24.643  -19.808 1.00 29.27 204 A 1 
ATOM 1573 O OE1 . GLU A 1 204 ? -18.755 25.704  -19.743 1.00 25.55 204 A 1 
ATOM 1574 O OE2 . GLU A 1 204 ? -19.394 23.870  -20.794 1.00 29.30 204 A 1 
ATOM 1575 N N   . GLU A 1 205 ? -24.542 23.083  -17.733 1.00 34.55 205 A 1 
ATOM 1576 C CA  . GLU A 1 205 ? -25.975 22.837  -17.865 1.00 36.43 205 A 1 
ATOM 1577 C C   . GLU A 1 205 ? -26.346 21.545  -18.610 1.00 37.41 205 A 1 
ATOM 1578 O O   . GLU A 1 205 ? -25.955 21.322  -19.751 1.00 35.40 205 A 1 
ATOM 1579 C CB  . GLU A 1 205 ? -26.590 24.062  -18.561 1.00 33.68 205 A 1 
ATOM 1580 C CG  . GLU A 1 205 ? -26.479 25.330  -17.683 1.00 28.48 205 A 1 
ATOM 1581 C CD  . GLU A 1 205 ? -26.931 26.621  -18.391 1.00 25.59 205 A 1 
ATOM 1582 O OE1 . GLU A 1 205 ? -27.392 27.534  -17.669 1.00 21.69 205 A 1 
ATOM 1583 O OE2 . GLU A 1 205 ? -26.791 26.712  -19.630 1.00 24.91 205 A 1 
ATOM 1584 N N   . ALA A 1 206 ? -27.156 20.720  -17.959 1.00 34.15 206 A 1 
ATOM 1585 C CA  . ALA A 1 206 ? -27.841 19.618  -18.623 1.00 36.25 206 A 1 
ATOM 1586 C C   . ALA A 1 206 ? -28.474 20.134  -19.927 1.00 37.29 206 A 1 
ATOM 1587 O O   . ALA A 1 206 ? -29.171 21.153  -19.880 1.00 36.43 206 A 1 
ATOM 1588 C CB  . ALA A 1 206 ? -28.910 19.061  -17.672 1.00 35.34 206 A 1 
ATOM 1589 N N   . PRO A 1 207 ? -28.234 19.478  -21.073 1.00 36.89 207 A 1 
ATOM 1590 C CA  . PRO A 1 207 ? -28.880 19.891  -22.309 1.00 38.40 207 A 1 
ATOM 1591 C C   . PRO A 1 207 ? -30.397 19.899  -22.090 1.00 38.53 207 A 1 
ATOM 1592 O O   . PRO A 1 207 ? -30.923 19.010  -21.404 1.00 37.87 207 A 1 
ATOM 1593 C CB  . PRO A 1 207 ? -28.424 18.904  -23.391 1.00 37.82 207 A 1 
ATOM 1594 C CG  . PRO A 1 207 ? -27.984 17.676  -22.600 1.00 37.88 207 A 1 
ATOM 1595 C CD  . PRO A 1 207 ? -27.489 18.242  -21.275 1.00 39.29 207 A 1 
ATOM 1596 N N   . PRO A 1 208 ? -31.105 20.912  -22.593 1.00 35.97 208 A 1 
ATOM 1597 C CA  . PRO A 1 208 ? -32.545 20.971  -22.443 1.00 39.42 208 A 1 
ATOM 1598 C C   . PRO A 1 208 ? -33.156 19.696  -23.029 1.00 40.70 208 A 1 
ATOM 1599 O O   . PRO A 1 208 ? -32.820 19.293  -24.141 1.00 39.47 208 A 1 
ATOM 1600 C CB  . PRO A 1 208 ? -32.996 22.249  -23.159 1.00 37.10 208 A 1 
ATOM 1601 C CG  . PRO A 1 208 ? -31.864 22.530  -24.144 1.00 37.36 208 A 1 
ATOM 1602 C CD  . PRO A 1 208 ? -30.627 21.986  -23.446 1.00 41.13 208 A 1 
ATOM 1603 N N   . ALA A 1 209 ? -34.043 19.079  -22.275 1.00 37.78 209 A 1 
ATOM 1604 C CA  . ALA A 1 209 ? -34.814 17.936  -22.736 1.00 39.52 209 A 1 
ATOM 1605 C C   . ALA A 1 209 ? -35.571 18.331  -24.010 1.00 40.34 209 A 1 
ATOM 1606 O O   . ALA A 1 209 ? -36.527 19.110  -23.937 1.00 39.17 209 A 1 
ATOM 1607 C CB  . ALA A 1 209 ? -35.761 17.509  -21.602 1.00 37.79 209 A 1 
ATOM 1608 N N   . GLY A 1 210 ? -35.103 17.833  -25.158 1.00 37.50 210 A 1 
ATOM 1609 C CA  . GLY A 1 210 ? -35.741 18.125  -26.441 1.00 40.44 210 A 1 
ATOM 1610 C C   . GLY A 1 210 ? -34.819 18.304  -27.641 1.00 41.56 210 A 1 
ATOM 1611 O O   . GLY A 1 210 ? -35.284 18.870  -28.632 1.00 38.94 210 A 1 
ATOM 1612 N N   . ASP A 1 211 ? -33.557 17.853  -27.611 1.00 41.71 211 A 1 
ATOM 1613 C CA  . ASP A 1 211 ? -32.765 17.763  -28.838 1.00 44.50 211 A 1 
ATOM 1614 C C   . ASP A 1 211 ? -33.237 16.538  -29.653 1.00 44.04 211 A 1 
ATOM 1615 O O   . ASP A 1 211 ? -33.191 15.411  -29.144 1.00 42.07 211 A 1 
ATOM 1616 C CB  . ASP A 1 211 ? -31.254 17.745  -28.519 1.00 42.83 211 A 1 
ATOM 1617 C CG  . ASP A 1 211 ? -30.374 18.211  -29.690 1.00 38.78 211 A 1 
ATOM 1618 O OD1 . ASP A 1 211 ? -30.937 18.600  -30.739 1.00 35.88 211 A 1 
ATOM 1619 O OD2 . ASP A 1 211 ? -29.136 18.226  -29.511 1.00 34.99 211 A 1 
ATOM 1620 N N   . PRO A 1 212 ? -33.725 16.697  -30.888 1.00 41.51 212 A 1 
ATOM 1621 C CA  . PRO A 1 212 ? -34.318 15.606  -31.670 1.00 43.02 212 A 1 
ATOM 1622 C C   . PRO A 1 212 ? -33.318 14.527  -32.126 1.00 44.28 212 A 1 
ATOM 1623 O O   . PRO A 1 212 ? -33.699 13.615  -32.861 1.00 42.71 212 A 1 
ATOM 1624 C CB  . PRO A 1 212 ? -35.040 16.293  -32.842 1.00 40.25 212 A 1 
ATOM 1625 C CG  . PRO A 1 212 ? -34.306 17.622  -32.997 1.00 40.57 212 A 1 
ATOM 1626 C CD  . PRO A 1 212 ? -33.898 17.969  -31.573 1.00 43.73 212 A 1 
ATOM 1627 N N   . GLY A 1 213 ? -32.046 14.605  -31.702 1.00 46.16 213 A 1 
ATOM 1628 C CA  . GLY A 1 213 ? -31.041 13.555  -31.898 1.00 48.07 213 A 1 
ATOM 1629 C C   . GLY A 1 213 ? -31.074 12.427  -30.855 1.00 48.99 213 A 1 
ATOM 1630 O O   . GLY A 1 213 ? -30.396 11.417  -31.050 1.00 46.13 213 A 1 
ATOM 1631 N N   . ASP A 1 214 ? -31.848 12.572  -29.779 1.00 46.66 214 A 1 
ATOM 1632 C CA  . ASP A 1 214 ? -31.863 11.667  -28.619 1.00 48.10 214 A 1 
ATOM 1633 C C   . ASP A 1 214 ? -32.979 10.596  -28.688 1.00 47.78 214 A 1 
ATOM 1634 O O   . ASP A 1 214 ? -33.195 9.840   -27.735 1.00 45.81 214 A 1 
ATOM 1635 C CB  . ASP A 1 214 ? -31.899 12.512  -27.326 1.00 46.53 214 A 1 
ATOM 1636 C CG  . ASP A 1 214 ? -30.772 12.227  -26.320 1.00 42.35 214 A 1 
ATOM 1637 O OD1 . ASP A 1 214 ? -29.898 11.381  -26.600 1.00 39.41 214 A 1 
ATOM 1638 O OD2 . ASP A 1 214 ? -30.804 12.872  -25.241 1.00 38.50 214 A 1 
ATOM 1639 N N   . GLU A 1 215 ? -33.672 10.483  -29.821 1.00 45.85 215 A 1 
ATOM 1640 C CA  . GLU A 1 215 ? -34.757 9.493   -30.016 1.00 47.38 215 A 1 
ATOM 1641 C C   . GLU A 1 215 ? -34.274 8.026   -29.956 1.00 48.26 215 A 1 
ATOM 1642 O O   . GLU A 1 215 ? -35.084 7.105   -29.797 1.00 45.35 215 A 1 
ATOM 1643 C CB  . GLU A 1 215 ? -35.510 9.750   -31.336 1.00 45.46 215 A 1 
ATOM 1644 C CG  . GLU A 1 215 ? -36.377 11.028  -31.315 1.00 39.41 215 A 1 
ATOM 1645 C CD  . GLU A 1 215 ? -37.337 11.143  -32.516 1.00 36.98 215 A 1 
ATOM 1646 O OE1 . GLU A 1 215 ? -38.248 12.000  -32.450 1.00 33.80 215 A 1 
ATOM 1647 O OE2 . GLU A 1 215 ? -37.201 10.364  -33.492 1.00 35.38 215 A 1 
ATOM 1648 N N   . ASP A 1 216 ? -32.950 7.789   -30.028 1.00 51.77 216 A 1 
ATOM 1649 C CA  . ASP A 1 216 ? -32.326 6.459   -29.968 1.00 53.10 216 A 1 
ATOM 1650 C C   . ASP A 1 216 ? -31.805 6.086   -28.565 1.00 54.57 216 A 1 
ATOM 1651 O O   . ASP A 1 216 ? -31.375 4.942   -28.334 1.00 51.11 216 A 1 
ATOM 1652 C CB  . ASP A 1 216 ? -31.242 6.358   -31.067 1.00 49.15 216 A 1 
ATOM 1653 C CG  . ASP A 1 216 ? -31.823 6.054   -32.461 1.00 43.94 216 A 1 
ATOM 1654 O OD1 . ASP A 1 216 ? -33.055 6.097   -32.653 1.00 40.12 216 A 1 
ATOM 1655 O OD2 . ASP A 1 216 ? -31.078 5.566   -33.339 1.00 39.09 216 A 1 
ATOM 1656 N N   . ALA A 1 217 ? -31.866 7.023   -27.609 1.00 53.52 217 A 1 
ATOM 1657 C CA  . ALA A 1 217 ? -31.501 6.782   -26.223 1.00 53.86 217 A 1 
ATOM 1658 C C   . ALA A 1 217 ? -32.449 5.756   -25.573 1.00 55.67 217 A 1 
ATOM 1659 O O   . ALA A 1 217 ? -33.663 5.936   -25.505 1.00 52.28 217 A 1 
ATOM 1660 C CB  . ALA A 1 217 ? -31.484 8.123   -25.469 1.00 50.10 217 A 1 
ATOM 1661 N N   . GLY A 1 218 ? -31.869 4.654   -25.079 1.00 61.11 218 A 1 
ATOM 1662 C CA  . GLY A 1 218 ? -32.648 3.582   -24.450 1.00 62.56 218 A 1 
ATOM 1663 C C   . GLY A 1 218 ? -33.059 2.444   -25.389 1.00 64.91 218 A 1 
ATOM 1664 O O   . GLY A 1 218 ? -33.879 1.603   -25.009 1.00 61.34 218 A 1 
ATOM 1665 N N   . ARG A 1 219 ? -32.477 2.368   -26.591 1.00 67.02 219 A 1 
ATOM 1666 C CA  . ARG A 1 219 ? -32.692 1.213   -27.471 1.00 70.55 219 A 1 
ATOM 1667 C C   . ARG A 1 219 ? -32.097 -0.061  -26.885 1.00 74.62 219 A 1 
ATOM 1668 O O   . ARG A 1 219 ? -30.930 -0.138  -26.507 1.00 72.12 219 A 1 
ATOM 1669 C CB  . ARG A 1 219 ? -32.169 1.463   -28.889 1.00 64.54 219 A 1 
ATOM 1670 C CG  . ARG A 1 219 ? -33.191 2.264   -29.706 1.00 57.65 219 A 1 
ATOM 1671 C CD  . ARG A 1 219 ? -32.749 2.326   -31.171 1.00 55.04 219 A 1 
ATOM 1672 N NE  . ARG A 1 219 ? -33.756 3.004   -31.999 1.00 50.13 219 A 1 
ATOM 1673 C CZ  . ARG A 1 219 ? -33.572 3.443   -33.230 1.00 44.00 219 A 1 
ATOM 1674 N NH1 . ARG A 1 219 ? -32.502 3.170   -33.911 1.00 42.65 219 A 1 
ATOM 1675 N NH2 . ARG A 1 219 ? -34.457 4.208   -33.791 1.00 39.59 219 A 1 
ATOM 1676 N N   . VAL A 1 220 ? -32.934 -1.073  -26.884 1.00 72.65 220 A 1 
ATOM 1677 C CA  . VAL A 1 220 ? -32.611 -2.438  -26.495 1.00 75.63 220 A 1 
ATOM 1678 C C   . VAL A 1 220 ? -32.089 -3.175  -27.726 1.00 79.58 220 A 1 
ATOM 1679 O O   . VAL A 1 220 ? -32.842 -3.383  -28.675 1.00 76.50 220 A 1 
ATOM 1680 C CB  . VAL A 1 220 ? -33.866 -3.104  -25.911 1.00 71.15 220 A 1 
ATOM 1681 C CG1 . VAL A 1 220 ? -33.624 -4.561  -25.574 1.00 64.20 220 A 1 
ATOM 1682 C CG2 . VAL A 1 220 ? -34.320 -2.402  -24.622 1.00 66.47 220 A 1 
ATOM 1683 N N   . ASN A 1 221 ? -30.816 -3.584  -27.696 1.00 85.63 221 A 1 
ATOM 1684 C CA  . ASN A 1 221 ? -30.208 -4.361  -28.772 1.00 87.20 221 A 1 
ATOM 1685 C C   . ASN A 1 221 ? -29.770 -5.738  -28.259 1.00 88.99 221 A 1 
ATOM 1686 O O   . ASN A 1 221 ? -29.326 -5.876  -27.117 1.00 86.78 221 A 1 
ATOM 1687 C CB  . ASN A 1 221 ? -29.051 -3.567  -29.395 1.00 84.87 221 A 1 
ATOM 1688 C CG  . ASN A 1 221 ? -29.560 -2.357  -30.157 1.00 80.87 221 A 1 
ATOM 1689 O OD1 . ASN A 1 221 ? -30.039 -2.450  -31.272 1.00 71.44 221 A 1 
ATOM 1690 N ND2 . ASN A 1 221 ? -29.496 -1.182  -29.587 1.00 71.53 221 A 1 
ATOM 1691 N N   . GLU A 1 222 ? -29.884 -6.749  -29.103 1.00 91.43 222 A 1 
ATOM 1692 C CA  . GLU A 1 222 ? -29.352 -8.082  -28.831 1.00 92.33 222 A 1 
ATOM 1693 C C   . GLU A 1 222 ? -27.944 -8.222  -29.411 1.00 92.79 222 A 1 
ATOM 1694 O O   . GLU A 1 222 ? -27.712 -7.863  -30.561 1.00 90.43 222 A 1 
ATOM 1695 C CB  . GLU A 1 222 ? -30.248 -9.196  -29.390 1.00 90.40 222 A 1 
ATOM 1696 C CG  . GLU A 1 222 ? -31.572 -9.351  -28.631 1.00 78.73 222 A 1 
ATOM 1697 C CD  . GLU A 1 222 ? -32.333 -10.640 -29.014 1.00 78.09 222 A 1 
ATOM 1698 O OE1 . GLU A 1 222 ? -33.270 -10.988 -28.266 1.00 69.23 222 A 1 
ATOM 1699 O OE2 . GLU A 1 222 ? -31.961 -11.332 -30.008 1.00 70.04 222 A 1 
ATOM 1700 N N   . PHE A 1 223 ? -27.039 -8.793  -28.622 1.00 94.02 223 A 1 
ATOM 1701 C CA  . PHE A 1 223 ? -25.679 -9.120  -29.037 1.00 94.39 223 A 1 
ATOM 1702 C C   . PHE A 1 223 ? -25.370 -10.583 -28.749 1.00 94.90 223 A 1 
ATOM 1703 O O   . PHE A 1 223 ? -25.847 -11.145 -27.758 1.00 93.25 223 A 1 
ATOM 1704 C CB  . PHE A 1 223 ? -24.676 -8.206  -28.326 1.00 93.89 223 A 1 
ATOM 1705 C CG  . PHE A 1 223 ? -24.688 -6.780  -28.833 1.00 93.70 223 A 1 
ATOM 1706 C CD1 . PHE A 1 223 ? -23.847 -6.412  -29.898 1.00 90.93 223 A 1 
ATOM 1707 C CD2 . PHE A 1 223 ? -25.549 -5.829  -28.261 1.00 91.46 223 A 1 
ATOM 1708 C CE1 . PHE A 1 223 ? -23.867 -5.099  -30.394 1.00 90.61 223 A 1 
ATOM 1709 C CE2 . PHE A 1 223 ? -25.575 -4.516  -28.760 1.00 91.01 223 A 1 
ATOM 1710 C CZ  . PHE A 1 223 ? -24.734 -4.153  -29.826 1.00 91.15 223 A 1 
ATOM 1711 N N   . THR A 1 224 ? -24.523 -11.181 -29.582 1.00 95.13 224 A 1 
ATOM 1712 C CA  . THR A 1 224 ? -24.039 -12.554 -29.440 1.00 95.47 224 A 1 
ATOM 1713 C C   . THR A 1 224 ? -22.624 -12.544 -28.870 1.00 95.69 224 A 1 
ATOM 1714 O O   . THR A 1 224 ? -21.741 -11.867 -29.391 1.00 94.22 224 A 1 
ATOM 1715 C CB  . THR A 1 224 ? -24.083 -13.293 -30.784 1.00 94.75 224 A 1 
ATOM 1716 O OG1 . THR A 1 224 ? -25.391 -13.246 -31.316 1.00 84.74 224 A 1 
ATOM 1717 C CG2 . THR A 1 224 ? -23.720 -14.767 -30.636 1.00 83.92 224 A 1 
ATOM 1718 N N   . VAL A 1 225 ? -22.384 -13.311 -27.803 1.00 95.33 225 A 1 
ATOM 1719 C CA  . VAL A 1 225 ? -21.060 -13.413 -27.177 1.00 95.71 225 A 1 
ATOM 1720 C C   . VAL A 1 225 ? -20.115 -14.188 -28.099 1.00 95.84 225 A 1 
ATOM 1721 O O   . VAL A 1 225 ? -20.242 -15.402 -28.251 1.00 94.48 225 A 1 
ATOM 1722 C CB  . VAL A 1 225 ? -21.142 -14.062 -25.781 1.00 95.18 225 A 1 
ATOM 1723 C CG1 . VAL A 1 225 ? -19.765 -14.112 -25.109 1.00 92.02 225 A 1 
ATOM 1724 C CG2 . VAL A 1 225 ? -22.079 -13.281 -24.850 1.00 91.75 225 A 1 
ATOM 1725 N N   . THR A 1 226 ? -19.138 -13.495 -28.688 1.00 95.77 226 A 1 
ATOM 1726 C CA  . THR A 1 226 ? -18.130 -14.073 -29.593 1.00 95.69 226 A 1 
ATOM 1727 C C   . THR A 1 226 ? -16.799 -14.352 -28.904 1.00 95.70 226 A 1 
ATOM 1728 O O   . THR A 1 226 ? -16.039 -15.217 -29.350 1.00 93.43 226 A 1 
ATOM 1729 C CB  . THR A 1 226 ? -17.894 -13.161 -30.803 1.00 95.01 226 A 1 
ATOM 1730 O OG1 . THR A 1 226 ? -17.580 -11.859 -30.367 1.00 88.53 226 A 1 
ATOM 1731 C CG2 . THR A 1 226 ? -19.139 -13.075 -31.678 1.00 85.92 226 A 1 
ATOM 1732 N N   . GLY A 1 227 ? -16.537 -13.686 -27.783 1.00 95.72 227 A 1 
ATOM 1733 C CA  . GLY A 1 227 ? -15.340 -13.898 -26.988 1.00 95.82 227 A 1 
ATOM 1734 C C   . GLY A 1 227 ? -15.532 -13.546 -25.515 1.00 96.37 227 A 1 
ATOM 1735 O O   . GLY A 1 227 ? -16.360 -12.714 -25.149 1.00 95.19 227 A 1 
ATOM 1736 N N   . ILE A 1 228 ? -14.736 -14.200 -24.674 1.00 96.39 228 A 1 
ATOM 1737 C CA  . ILE A 1 228 ? -14.624 -13.898 -23.246 1.00 96.48 228 A 1 
ATOM 1738 C C   . ILE A 1 228 ? -13.157 -13.597 -22.974 1.00 96.09 228 A 1 
ATOM 1739 O O   . ILE A 1 228 ? -12.291 -14.427 -23.264 1.00 94.36 228 A 1 
ATOM 1740 C CB  . ILE A 1 228 ? -15.165 -15.058 -22.383 1.00 95.86 228 A 1 
ATOM 1741 C CG1 . ILE A 1 228 ? -16.658 -15.318 -22.697 1.00 93.53 228 A 1 
ATOM 1742 C CG2 . ILE A 1 228 ? -14.973 -14.733 -20.890 1.00 93.46 228 A 1 
ATOM 1743 C CD1 . ILE A 1 228 ? -17.260 -16.533 -21.980 1.00 87.18 228 A 1 
ATOM 1744 N N   . PHE A 1 229 ? -12.878 -12.413 -22.439 1.00 95.21 229 A 1 
ATOM 1745 C CA  . PHE A 1 229 ? -11.524 -11.954 -22.159 1.00 94.51 229 A 1 
ATOM 1746 C C   . PHE A 1 229 ? -11.267 -11.814 -20.665 1.00 93.95 229 A 1 
ATOM 1747 O O   . PHE A 1 229 ? -12.182 -11.601 -19.867 1.00 92.49 229 A 1 
ATOM 1748 C CB  . PHE A 1 229 ? -11.229 -10.646 -22.905 1.00 94.02 229 A 1 
ATOM 1749 C CG  . PHE A 1 229 ? -11.952 -9.434  -22.358 1.00 94.11 229 A 1 
ATOM 1750 C CD1 . PHE A 1 229 ? -13.198 -9.059  -22.889 1.00 91.63 229 A 1 
ATOM 1751 C CD2 . PHE A 1 229 ? -11.391 -8.688  -21.307 1.00 91.85 229 A 1 
ATOM 1752 C CE1 . PHE A 1 229 ? -13.881 -7.950  -22.366 1.00 91.46 229 A 1 
ATOM 1753 C CE2 . PHE A 1 229 ? -12.075 -7.579  -20.780 1.00 91.36 229 A 1 
ATOM 1754 C CZ  . PHE A 1 229 ? -13.322 -7.211  -21.310 1.00 91.81 229 A 1 
ATOM 1755 N N   . ARG A 1 230 ? -9.990  -11.862 -20.333 1.00 92.26 230 A 1 
ATOM 1756 C CA  . ARG A 1 230 ? -9.468  -11.550 -19.010 1.00 90.93 230 A 1 
ATOM 1757 C C   . ARG A 1 230 ? -8.397  -10.474 -19.130 1.00 90.67 230 A 1 
ATOM 1758 O O   . ARG A 1 230 ? -7.506  -10.569 -19.966 1.00 88.40 230 A 1 
ATOM 1759 C CB  . ARG A 1 230 ? -8.945  -12.843 -18.394 1.00 88.26 230 A 1 
ATOM 1760 C CG  . ARG A 1 230 ? -8.650  -12.675 -16.909 1.00 79.48 230 A 1 
ATOM 1761 C CD  . ARG A 1 230 ? -8.352  -14.043 -16.313 1.00 75.92 230 A 1 
ATOM 1762 N NE  . ARG A 1 230 ? -8.358  -13.978 -14.852 1.00 66.41 230 A 1 
ATOM 1763 C CZ  . ARG A 1 230 ? -7.826  -14.856 -14.043 1.00 59.64 230 A 1 
ATOM 1764 N NH1 . ARG A 1 230 ? -7.276  -15.960 -14.466 1.00 54.59 230 A 1 
ATOM 1765 N NH2 . ARG A 1 230 ? -7.831  -14.635 -12.767 1.00 49.52 230 A 1 
ATOM 1766 N N   . SER A 1 231 ? -8.504  -9.454  -18.288 1.00 87.21 231 A 1 
ATOM 1767 C CA  . SER A 1 231 ? -7.572  -8.323  -18.240 1.00 84.47 231 A 1 
ATOM 1768 C C   . SER A 1 231 ? -6.553  -8.435  -17.103 1.00 81.55 231 A 1 
ATOM 1769 O O   . SER A 1 231 ? -5.628  -7.628  -17.007 1.00 74.09 231 A 1 
ATOM 1770 C CB  . SER A 1 231 ? -8.383  -7.035  -18.105 1.00 83.81 231 A 1 
ATOM 1771 O OG  . SER A 1 231 ? -9.023  -6.995  -16.847 1.00 78.71 231 A 1 
ATOM 1772 N N   . GLY A 1 232 ? -6.739  -9.409  -16.205 1.00 79.96 232 A 1 
ATOM 1773 C CA  . GLY A 1 232 ? -6.006  -9.521  -14.946 1.00 76.82 232 A 1 
ATOM 1774 C C   . GLY A 1 232 ? -6.449  -8.510  -13.885 1.00 76.58 232 A 1 
ATOM 1775 O O   . GLY A 1 232 ? -5.766  -8.340  -12.878 1.00 72.92 232 A 1 
ATOM 1776 N N   . PHE A 1 233 ? -7.571  -7.817  -14.114 1.00 78.95 233 A 1 
ATOM 1777 C CA  . PHE A 1 233 ? -8.128  -6.843  -13.190 1.00 78.51 233 A 1 
ATOM 1778 C C   . PHE A 1 233 ? -9.639  -7.036  -13.016 1.00 80.45 233 A 1 
ATOM 1779 O O   . PHE A 1 233 ? -10.406 -6.886  -13.961 1.00 78.58 233 A 1 
ATOM 1780 C CB  . PHE A 1 233 ? -7.759  -5.433  -13.667 1.00 74.82 233 A 1 
ATOM 1781 C CG  . PHE A 1 233 ? -7.991  -4.412  -12.584 1.00 69.60 233 A 1 
ATOM 1782 C CD1 . PHE A 1 233 ? -9.101  -3.562  -12.631 1.00 63.60 233 A 1 
ATOM 1783 C CD2 . PHE A 1 233 ? -7.130  -4.393  -11.473 1.00 62.04 233 A 1 
ATOM 1784 C CE1 . PHE A 1 233 ? -9.371  -2.716  -11.547 1.00 55.25 233 A 1 
ATOM 1785 C CE2 . PHE A 1 233 ? -7.405  -3.553  -10.388 1.00 55.86 233 A 1 
ATOM 1786 C CZ  . PHE A 1 233 ? -8.534  -2.727  -10.421 1.00 54.71 233 A 1 
ATOM 1787 N N   . TYR A 1 234 ? -10.051 -7.370  -11.790 1.00 74.81 234 A 1 
ATOM 1788 C CA  . TYR A 1 234 ? -11.406 -7.836  -11.488 1.00 75.88 234 A 1 
ATOM 1789 C C   . TYR A 1 234 ? -12.505 -6.867  -11.940 1.00 77.79 234 A 1 
ATOM 1790 O O   . TYR A 1 234 ? -13.496 -7.281  -12.536 1.00 76.83 234 A 1 
ATOM 1791 C CB  . TYR A 1 234 ? -11.508 -8.094  -9.983  1.00 73.38 234 A 1 
ATOM 1792 C CG  . TYR A 1 234 ? -12.882 -8.545  -9.530  1.00 71.07 234 A 1 
ATOM 1793 C CD1 . TYR A 1 234 ? -13.784 -7.618  -8.971  1.00 67.83 234 A 1 
ATOM 1794 C CD2 . TYR A 1 234 ? -13.272 -9.886  -9.701  1.00 66.56 234 A 1 
ATOM 1795 C CE1 . TYR A 1 234 ? -15.070 -8.032  -8.581  1.00 61.78 234 A 1 
ATOM 1796 C CE2 . TYR A 1 234 ? -14.557 -10.304 -9.314  1.00 62.36 234 A 1 
ATOM 1797 C CZ  . TYR A 1 234 ? -15.459 -9.379  -8.753  1.00 65.57 234 A 1 
ATOM 1798 O OH  . TYR A 1 234 ? -16.703 -9.778  -8.386  1.00 63.26 234 A 1 
ATOM 1799 N N   . GLU A 1 235 ? -12.336 -5.572  -11.693 1.00 78.23 235 A 1 
ATOM 1800 C CA  . GLU A 1 235 ? -13.310 -4.541  -12.053 1.00 78.64 235 A 1 
ATOM 1801 C C   . GLU A 1 235 ? -13.510 -4.433  -13.568 1.00 80.64 235 A 1 
ATOM 1802 O O   . GLU A 1 235 ? -14.622 -4.179  -14.020 1.00 79.10 235 A 1 
ATOM 1803 C CB  . GLU A 1 235 ? -12.882 -3.182  -11.483 1.00 75.64 235 A 1 
ATOM 1804 C CG  . GLU A 1 235 ? -12.970 -3.060  -9.950  1.00 68.07 235 A 1 
ATOM 1805 C CD  . GLU A 1 235 ? -11.860 -3.753  -9.139  1.00 63.15 235 A 1 
ATOM 1806 O OE1 . GLU A 1 235 ? -11.906 -3.641  -7.895  1.00 57.31 235 A 1 
ATOM 1807 O OE2 . GLU A 1 235 ? -10.979 -4.412  -9.730  1.00 54.56 235 A 1 
ATOM 1808 N N   . TYR A 1 236 ? -12.454 -4.661  -14.358 1.00 79.59 236 A 1 
ATOM 1809 C CA  . TYR A 1 236 ? -12.557 -4.666  -15.812 1.00 81.60 236 A 1 
ATOM 1810 C C   . TYR A 1 236 ? -13.205 -5.948  -16.315 1.00 83.97 236 A 1 
ATOM 1811 O O   . TYR A 1 236 ? -14.085 -5.894  -17.169 1.00 81.71 236 A 1 
ATOM 1812 C CB  . TYR A 1 236 ? -11.181 -4.448  -16.451 1.00 78.80 236 A 1 
ATOM 1813 C CG  . TYR A 1 236 ? -10.677 -3.017  -16.468 1.00 77.40 236 A 1 
ATOM 1814 C CD1 . TYR A 1 236 ? -11.219 -2.029  -15.626 1.00 71.78 236 A 1 
ATOM 1815 C CD2 . TYR A 1 236 ? -9.665  -2.671  -17.383 1.00 71.13 236 A 1 
ATOM 1816 C CE1 . TYR A 1 236 ? -10.787 -0.698  -15.709 1.00 66.12 236 A 1 
ATOM 1817 C CE2 . TYR A 1 236 ? -9.228  -1.338  -17.475 1.00 66.35 236 A 1 
ATOM 1818 C CZ  . TYR A 1 236 ? -9.802  -0.349  -16.647 1.00 65.86 236 A 1 
ATOM 1819 O OH  . TYR A 1 236 ? -9.440  0.940   -16.773 1.00 63.94 236 A 1 
ATOM 1820 N N   . ASP A 1 237 ? -12.826 -7.077  -15.728 1.00 82.06 237 A 1 
ATOM 1821 C CA  . ASP A 1 237 ? -13.425 -8.360  -16.072 1.00 83.89 237 A 1 
ATOM 1822 C C   . ASP A 1 237 ? -14.900 -8.449  -15.649 1.00 85.09 237 A 1 
ATOM 1823 O O   . ASP A 1 237 ? -15.663 -9.212  -16.242 1.00 84.40 237 A 1 
ATOM 1824 C CB  . ASP A 1 237 ? -12.583 -9.489  -15.461 1.00 82.43 237 A 1 
ATOM 1825 C CG  . ASP A 1 237 ? -11.163 -9.558  -16.025 1.00 81.49 237 A 1 
ATOM 1826 O OD1 . ASP A 1 237 ? -10.854 -8.880  -17.031 1.00 76.81 237 A 1 
ATOM 1827 O OD2 . ASP A 1 237 ? -10.345 -10.300 -15.449 1.00 78.26 237 A 1 
ATOM 1828 N N   . MET A 1 238 ? -15.332 -7.640  -14.672 1.00 86.41 238 A 1 
ATOM 1829 C CA  . MET A 1 238 ? -16.719 -7.530  -14.211 1.00 86.66 238 A 1 
ATOM 1830 C C   . MET A 1 238 ? -17.527 -6.430  -14.918 1.00 87.96 238 A 1 
ATOM 1831 O O   . MET A 1 238 ? -18.758 -6.494  -14.934 1.00 85.03 238 A 1 
ATOM 1832 C CB  . MET A 1 238 ? -16.710 -7.299  -12.689 1.00 83.40 238 A 1 
ATOM 1833 C CG  . MET A 1 238 ? -18.111 -7.279  -12.070 1.00 77.38 238 A 1 
ATOM 1834 S SD  . MET A 1 238 ? -19.061 -8.824  -12.200 1.00 72.53 238 A 1 
ATOM 1835 C CE  . MET A 1 238 ? -18.578 -9.603  -10.642 1.00 62.64 238 A 1 
ATOM 1836 N N   . GLY A 1 239 ? -16.875 -5.400  -15.462 1.00 88.51 239 A 1 
ATOM 1837 C CA  . GLY A 1 239 ? -17.561 -4.180  -15.892 1.00 88.62 239 A 1 
ATOM 1838 C C   . GLY A 1 239 ? -17.415 -3.812  -17.361 1.00 90.25 239 A 1 
ATOM 1839 O O   . GLY A 1 239 ? -17.994 -2.809  -17.770 1.00 87.64 239 A 1 
ATOM 1840 N N   . TRP A 1 240 ? -16.626 -4.552  -18.154 1.00 91.27 240 A 1 
ATOM 1841 C CA  . TRP A 1 240 ? -16.285 -4.165  -19.521 1.00 92.05 240 A 1 
ATOM 1842 C C   . TRP A 1 240 ? -16.798 -5.124  -20.589 1.00 93.53 240 A 1 
ATOM 1843 O O   . TRP A 1 240 ? -16.820 -6.349  -20.423 1.00 91.57 240 A 1 
ATOM 1844 C CB  . TRP A 1 240 ? -14.772 -3.956  -19.653 1.00 89.04 240 A 1 
ATOM 1845 C CG  . TRP A 1 240 ? -14.273 -2.661  -19.094 1.00 86.38 240 A 1 
ATOM 1846 C CD1 . TRP A 1 240 ? -14.286 -2.289  -17.798 1.00 75.31 240 A 1 
ATOM 1847 C CD2 . TRP A 1 240 ? -13.742 -1.517  -19.828 1.00 78.37 240 A 1 
ATOM 1848 N NE1 . TRP A 1 240 ? -13.821 -0.994  -17.679 1.00 71.32 240 A 1 
ATOM 1849 C CE2 . TRP A 1 240 ? -13.488 -0.462  -18.907 1.00 76.09 240 A 1 
ATOM 1850 C CE3 . TRP A 1 240 ? -13.484 -1.259  -21.190 1.00 66.27 240 A 1 
ATOM 1851 C CZ2 . TRP A 1 240 ? -13.044 0.794   -19.319 1.00 71.18 240 A 1 
ATOM 1852 C CZ3 . TRP A 1 240 ? -13.014 -0.011  -21.611 1.00 66.11 240 A 1 
ATOM 1853 C CH2 . TRP A 1 240 ? -12.810 1.021   -20.683 1.00 67.88 240 A 1 
ATOM 1854 N N   . GLY A 1 241 ? -17.133 -4.534  -21.737 1.00 93.64 241 A 1 
ATOM 1855 C CA  . GLY A 1 241 ? -17.407 -5.251  -22.973 1.00 93.83 241 A 1 
ATOM 1856 C C   . GLY A 1 241 ? -16.900 -4.489  -24.197 1.00 93.93 241 A 1 
ATOM 1857 O O   . GLY A 1 241 ? -16.747 -3.270  -24.175 1.00 92.31 241 A 1 
ATOM 1858 N N   . PHE A 1 242 ? -16.654 -5.215  -25.278 1.00 95.30 242 A 1 
ATOM 1859 C CA  . PHE A 1 242 ? -16.237 -4.656  -26.560 1.00 95.48 242 A 1 
ATOM 1860 C C   . PHE A 1 242 ? -17.233 -5.029  -27.653 1.00 95.77 242 A 1 
ATOM 1861 O O   . PHE A 1 242 ? -17.644 -6.182  -27.741 1.00 94.90 242 A 1 
ATOM 1862 C CB  . PHE A 1 242 ? -14.823 -5.132  -26.921 1.00 94.80 242 A 1 
ATOM 1863 C CG  . PHE A 1 242 ? -13.761 -4.757  -25.908 1.00 94.21 242 A 1 
ATOM 1864 C CD1 . PHE A 1 242 ? -13.281 -3.438  -25.845 1.00 91.11 242 A 1 
ATOM 1865 C CD2 . PHE A 1 242 ? -13.257 -5.726  -25.023 1.00 91.05 242 A 1 
ATOM 1866 C CE1 . PHE A 1 242 ? -12.300 -3.088  -24.903 1.00 90.22 242 A 1 
ATOM 1867 C CE2 . PHE A 1 242 ? -12.277 -5.375  -24.080 1.00 90.21 242 A 1 
ATOM 1868 C CZ  . PHE A 1 242 ? -11.795 -4.056  -24.019 1.00 90.83 242 A 1 
ATOM 1869 N N   . ILE A 1 243 ? -17.582 -4.058  -28.494 1.00 95.06 243 A 1 
ATOM 1870 C CA  . ILE A 1 243 ? -18.416 -4.253  -29.687 1.00 94.98 243 A 1 
ATOM 1871 C C   . ILE A 1 243 ? -17.764 -3.596  -30.906 1.00 95.12 243 A 1 
ATOM 1872 O O   . ILE A 1 243 ? -16.779 -2.863  -30.788 1.00 94.01 243 A 1 
ATOM 1873 C CB  . ILE A 1 243 ? -19.872 -3.769  -29.476 1.00 93.64 243 A 1 
ATOM 1874 C CG1 . ILE A 1 243 ? -19.973 -2.234  -29.384 1.00 86.06 243 A 1 
ATOM 1875 C CG2 . ILE A 1 243 ? -20.520 -4.460  -28.263 1.00 86.20 243 A 1 
ATOM 1876 C CD1 . ILE A 1 243 ? -21.419 -1.724  -29.347 1.00 85.11 243 A 1 
ATOM 1877 N N   . ASN A 1 244 ? -18.319 -3.831  -32.082 1.00 95.17 244 A 1 
ATOM 1878 C CA  . ASN A 1 244 ? -17.886 -3.189  -33.317 1.00 94.95 244 A 1 
ATOM 1879 C C   . ASN A 1 244 ? -18.075 -1.655  -33.274 1.00 94.29 244 A 1 
ATOM 1880 O O   . ASN A 1 244 ? -19.102 -1.157  -32.808 1.00 92.61 244 A 1 
ATOM 1881 C CB  . ASN A 1 244 ? -18.658 -3.834  -34.474 1.00 94.17 244 A 1 
ATOM 1882 C CG  . ASN A 1 244 ? -18.197 -3.313  -35.812 1.00 93.07 244 A 1 
ATOM 1883 O OD1 . ASN A 1 244 ? -18.545 -2.218  -36.220 1.00 83.80 244 A 1 
ATOM 1884 N ND2 . ASN A 1 244 ? -17.362 -4.040  -36.505 1.00 83.70 244 A 1 
ATOM 1885 N N   . LEU A 1 245 ? -17.098 -0.903  -33.803 1.00 94.27 245 A 1 
ATOM 1886 C CA  . LEU A 1 245 ? -17.086 0.565   -33.821 1.00 93.75 245 A 1 
ATOM 1887 C C   . LEU A 1 245 ? -18.304 1.164   -34.538 1.00 92.92 245 A 1 
ATOM 1888 O O   . LEU A 1 245 ? -18.911 2.114   -34.037 1.00 89.92 245 A 1 
ATOM 1889 C CB  . LEU A 1 245 ? -15.776 1.028   -34.489 1.00 93.08 245 A 1 
ATOM 1890 C CG  . LEU A 1 245 ? -15.572 2.555   -34.503 1.00 92.41 245 A 1 
ATOM 1891 C CD1 . LEU A 1 245 ? -15.445 3.137   -33.093 1.00 87.82 245 A 1 
ATOM 1892 C CD2 . LEU A 1 245 ? -14.295 2.891   -35.267 1.00 87.79 245 A 1 
ATOM 1893 N N   . GLU A 1 246 ? -18.672 0.599   -35.674 1.00 92.62 246 A 1 
ATOM 1894 C CA  . GLU A 1 246 ? -19.808 1.059   -36.479 1.00 91.75 246 A 1 
ATOM 1895 C C   . GLU A 1 246 ? -21.146 0.675   -35.844 1.00 91.39 246 A 1 
ATOM 1896 O O   . GLU A 1 246 ? -22.077 1.482   -35.818 1.00 89.28 246 A 1 
ATOM 1897 C CB  . GLU A 1 246 ? -19.715 0.488   -37.902 1.00 90.74 246 A 1 
ATOM 1898 C CG  . GLU A 1 246 ? -18.499 1.004   -38.686 1.00 81.12 246 A 1 
ATOM 1899 C CD  . GLU A 1 246 ? -18.447 2.536   -38.735 1.00 74.07 246 A 1 
ATOM 1900 O OE1 . GLU A 1 246 ? -17.339 3.078   -38.558 1.00 64.32 246 A 1 
ATOM 1901 O OE2 . GLU A 1 246 ? -19.527 3.157   -38.885 1.00 61.87 246 A 1 
ATOM 1902 N N   . ALA A 1 247 ? -21.239 -0.519  -35.263 1.00 91.48 247 A 1 
ATOM 1903 C CA  . ALA A 1 247 ? -22.417 -0.911  -34.488 1.00 90.55 247 A 1 
ATOM 1904 C C   . ALA A 1 247 ? -22.613 0.007   -33.272 1.00 90.05 247 A 1 
ATOM 1905 O O   . ALA A 1 247 ? -23.735 0.416   -32.961 1.00 87.21 247 A 1 
ATOM 1906 C CB  . ALA A 1 247 ? -22.259 -2.373  -34.065 1.00 89.87 247 A 1 
ATOM 1907 N N   . GLY A 1 248 ? -21.501 0.399   -32.639 1.00 89.27 248 A 1 
ATOM 1908 C CA  . GLY A 1 248 ? -21.488 1.321   -31.517 1.00 88.18 248 A 1 
ATOM 1909 C C   . GLY A 1 248 ? -21.976 2.727   -31.846 1.00 88.09 248 A 1 
ATOM 1910 O O   . GLY A 1 248 ? -22.502 3.389   -30.957 1.00 85.50 248 A 1 
ATOM 1911 N N   . ARG A 1 249 ? -21.893 3.176   -33.104 1.00 88.52 249 A 1 
ATOM 1912 C CA  . ARG A 1 249 ? -22.393 4.492   -33.535 1.00 87.17 249 A 1 
ATOM 1913 C C   . ARG A 1 249 ? -23.865 4.708   -33.171 1.00 86.11 249 A 1 
ATOM 1914 O O   . ARG A 1 249 ? -24.232 5.782   -32.711 1.00 82.56 249 A 1 
ATOM 1915 C CB  . ARG A 1 249 ? -22.174 4.629   -35.043 1.00 85.82 249 A 1 
ATOM 1916 C CG  . ARG A 1 249 ? -22.576 6.009   -35.579 1.00 78.37 249 A 1 
ATOM 1917 C CD  . ARG A 1 249 ? -22.308 6.076   -37.077 1.00 77.89 249 A 1 
ATOM 1918 N NE  . ARG A 1 249 ? -22.717 7.372   -37.620 1.00 69.91 249 A 1 
ATOM 1919 C CZ  . ARG A 1 249 ? -22.659 7.760   -38.873 1.00 64.00 249 A 1 
ATOM 1920 N NH1 . ARG A 1 249 ? -22.218 6.985   -39.822 1.00 59.90 249 A 1 
ATOM 1921 N NH2 . ARG A 1 249 ? -23.052 8.954   -39.195 1.00 54.53 249 A 1 
ATOM 1922 N N   . LYS A 1 250 ? -24.682 3.667   -33.314 1.00 85.08 250 A 1 
ATOM 1923 C CA  . LYS A 1 250 ? -26.124 3.715   -33.008 1.00 83.35 250 A 1 
ATOM 1924 C C   . LYS A 1 250 ? -26.435 3.780   -31.509 1.00 83.45 250 A 1 
ATOM 1925 O O   . LYS A 1 250 ? -27.557 4.106   -31.145 1.00 80.41 250 A 1 
ATOM 1926 C CB  . LYS A 1 250 ? -26.811 2.481   -33.610 1.00 81.48 250 A 1 
ATOM 1927 C CG  . LYS A 1 250 ? -26.681 2.413   -35.136 1.00 74.42 250 A 1 
ATOM 1928 C CD  . LYS A 1 250 ? -27.393 1.163   -35.653 1.00 70.94 250 A 1 
ATOM 1929 C CE  . LYS A 1 250 ? -27.238 1.075   -37.169 1.00 63.17 250 A 1 
ATOM 1930 N NZ  . LYS A 1 250 ? -27.856 -0.167  -37.697 1.00 54.94 250 A 1 
ATOM 1931 N N   . LEU A 1 251 ? -25.475 3.413   -30.655 1.00 83.70 251 A 1 
ATOM 1932 C CA  . LEU A 1 251 ? -25.647 3.272   -29.206 1.00 83.20 251 A 1 
ATOM 1933 C C   . LEU A 1 251 ? -24.922 4.363   -28.414 1.00 82.69 251 A 1 
ATOM 1934 O O   . LEU A 1 251 ? -25.421 4.804   -27.383 1.00 78.45 251 A 1 
ATOM 1935 C CB  . LEU A 1 251 ? -25.126 1.883   -28.796 1.00 82.99 251 A 1 
ATOM 1936 C CG  . LEU A 1 251 ? -25.946 0.705   -29.341 1.00 82.21 251 A 1 
ATOM 1937 C CD1 . LEU A 1 251 ? -25.234 -0.611  -29.027 1.00 77.15 251 A 1 
ATOM 1938 C CD2 . LEU A 1 251 ? -27.331 0.658   -28.705 1.00 78.28 251 A 1 
ATOM 1939 N N   . ALA A 1 252 ? -23.749 4.767   -28.892 1.00 82.59 252 A 1 
ATOM 1940 C CA  . ALA A 1 252 ? -22.879 5.771   -28.289 1.00 79.80 252 A 1 
ATOM 1941 C C   . ALA A 1 252 ? -23.075 7.177   -28.882 1.00 78.51 252 A 1 
ATOM 1942 O O   . ALA A 1 252 ? -22.512 8.139   -28.371 1.00 72.88 252 A 1 
ATOM 1943 C CB  . ALA A 1 252 ? -21.430 5.296   -28.449 1.00 77.94 252 A 1 
ATOM 1944 N N   . GLY A 1 253 ? -23.827 7.302   -29.977 1.00 78.67 253 A 1 
ATOM 1945 C CA  . GLY A 1 253 ? -23.981 8.547   -30.724 1.00 77.95 253 A 1 
ATOM 1946 C C   . GLY A 1 253 ? -22.876 8.785   -31.759 1.00 79.62 253 A 1 
ATOM 1947 O O   . GLY A 1 253 ? -21.997 7.949   -31.998 1.00 75.55 253 A 1 
ATOM 1948 N N   . GLU A 1 254 ? -22.916 9.953   -32.402 1.00 75.92 254 A 1 
ATOM 1949 C CA  . GLU A 1 254 ? -21.988 10.318  -33.481 1.00 77.30 254 A 1 
ATOM 1950 C C   . GLU A 1 254 ? -20.564 10.624  -32.989 1.00 80.31 254 A 1 
ATOM 1951 O O   . GLU A 1 254 ? -19.610 10.481  -33.751 1.00 75.68 254 A 1 
ATOM 1952 C CB  . GLU A 1 254 ? -22.548 11.523  -34.255 1.00 72.12 254 A 1 
ATOM 1953 C CG  . GLU A 1 254 ? -23.793 11.179  -35.088 1.00 64.92 254 A 1 
ATOM 1954 C CD  . GLU A 1 254 ? -23.499 10.152  -36.204 1.00 57.68 254 A 1 
ATOM 1955 O OE1 . GLU A 1 254 ? -24.422 9.439   -36.646 1.00 50.68 254 A 1 
ATOM 1956 O OE2 . GLU A 1 254 ? -22.339 10.039  -36.650 1.00 51.47 254 A 1 
ATOM 1957 N N   . GLY A 1 255 ? -20.395 11.005  -31.719 1.00 83.43 255 A 1 
ATOM 1958 C CA  . GLY A 1 255 ? -19.098 11.347  -31.137 1.00 84.36 255 A 1 
ATOM 1959 C C   . GLY A 1 255 ? -18.091 10.195  -31.242 1.00 86.44 255 A 1 
ATOM 1960 O O   . GLY A 1 255 ? -18.407 9.044   -30.955 1.00 83.82 255 A 1 
ATOM 1961 N N   . MET A 1 256 ? -16.862 10.516  -31.665 1.00 89.52 256 A 1 
ATOM 1962 C CA  . MET A 1 256 ? -15.764 9.558   -31.757 1.00 90.88 256 A 1 
ATOM 1963 C C   . MET A 1 256 ? -14.503 10.160  -31.156 1.00 91.74 256 A 1 
ATOM 1964 O O   . MET A 1 256 ? -14.257 11.355  -31.282 1.00 89.16 256 A 1 
ATOM 1965 C CB  . MET A 1 256 ? -15.564 9.135   -33.218 1.00 87.70 256 A 1 
ATOM 1966 C CG  . MET A 1 256 ? -14.524 8.016   -33.358 1.00 81.90 256 A 1 
ATOM 1967 S SD  . MET A 1 256 ? -14.535 7.182   -34.962 1.00 81.82 256 A 1 
ATOM 1968 C CE  . MET A 1 256 ? -14.042 8.550   -36.021 1.00 73.07 256 A 1 
ATOM 1969 N N   . SER A 1 257 ? -13.691 9.317   -30.532 1.00 91.84 257 A 1 
ATOM 1970 C CA  . SER A 1 257 ? -12.405 9.692   -29.953 1.00 92.14 257 A 1 
ATOM 1971 C C   . SER A 1 257 ? -11.289 8.871   -30.596 1.00 93.04 257 A 1 
ATOM 1972 O O   . SER A 1 257 ? -11.497 7.722   -30.989 1.00 91.79 257 A 1 
ATOM 1973 C CB  . SER A 1 257 ? -12.418 9.496   -28.430 1.00 90.16 257 A 1 
ATOM 1974 O OG  . SER A 1 257 ? -13.486 10.199  -27.828 1.00 79.65 257 A 1 
ATOM 1975 N N   . LEU A 1 258 ? -10.082 9.437   -30.686 1.00 93.12 258 A 1 
ATOM 1976 C CA  . LEU A 1 258 ? -8.865  8.692   -31.000 1.00 93.43 258 A 1 
ATOM 1977 C C   . LEU A 1 258 ? -8.061  8.474   -29.723 1.00 93.63 258 A 1 
ATOM 1978 O O   . LEU A 1 258 ? -7.650  9.432   -29.067 1.00 92.30 258 A 1 
ATOM 1979 C CB  . LEU A 1 258 ? -8.022  9.404   -32.071 1.00 92.77 258 A 1 
ATOM 1980 C CG  . LEU A 1 258 ? -8.698  9.581   -33.439 1.00 89.90 258 A 1 
ATOM 1981 C CD1 . LEU A 1 258 ? -7.736  10.288  -34.388 1.00 85.15 258 A 1 
ATOM 1982 C CD2 . LEU A 1 258 ? -9.073  8.251   -34.076 1.00 85.38 258 A 1 
ATOM 1983 N N   . GLY A 1 259 ? -7.825  7.217   -29.381 1.00 93.36 259 A 1 
ATOM 1984 C CA  . GLY A 1 259 ? -6.908  6.828   -28.320 1.00 93.36 259 A 1 
ATOM 1985 C C   . GLY A 1 259 ? -5.486  6.735   -28.856 1.00 94.01 259 A 1 
ATOM 1986 O O   . GLY A 1 259 ? -5.234  6.017   -29.814 1.00 93.15 259 A 1 
ATOM 1987 N N   . ILE A 1 260 ? -4.556  7.447   -28.236 1.00 93.95 260 A 1 
ATOM 1988 C CA  . ILE A 1 260 ? -3.169  7.567   -28.681 1.00 94.14 260 A 1 
ATOM 1989 C C   . ILE A 1 260 ? -2.253  7.013   -27.594 1.00 93.85 260 A 1 
ATOM 1990 O O   . ILE A 1 260 ? -2.324  7.432   -26.435 1.00 92.18 260 A 1 
ATOM 1991 C CB  . ILE A 1 260 ? -2.835  9.036   -29.016 1.00 93.77 260 A 1 
ATOM 1992 C CG1 . ILE A 1 260 ? -3.773  9.636   -30.085 1.00 91.92 260 A 1 
ATOM 1993 C CG2 . ILE A 1 260 ? -1.371  9.162   -29.463 1.00 91.87 260 A 1 
ATOM 1994 C CD1 . ILE A 1 260 ? -3.795  11.170  -30.062 1.00 87.87 260 A 1 
ATOM 1995 N N   . LYS A 1 261 ? -1.337  6.111   -27.971 1.00 93.11 261 A 1 
ATOM 1996 C CA  . LYS A 1 261 ? -0.294  5.614   -27.073 1.00 93.04 261 A 1 
ATOM 1997 C C   . LYS A 1 261 ? 1.079   6.108   -27.487 1.00 93.05 261 A 1 
ATOM 1998 O O   . LYS A 1 261 ? 1.441   6.108   -28.660 1.00 91.91 261 A 1 
ATOM 1999 C CB  . LYS A 1 261 ? -0.336  4.091   -26.945 1.00 92.19 261 A 1 
ATOM 2000 C CG  . LYS A 1 261 ? -1.622  3.651   -26.244 1.00 90.01 261 A 1 
ATOM 2001 C CD  . LYS A 1 261 ? -1.579  2.156   -25.961 1.00 87.91 261 A 1 
ATOM 2002 C CE  . LYS A 1 261 ? -2.878  1.751   -25.283 1.00 84.20 261 A 1 
ATOM 2003 N NZ  . LYS A 1 261 ? -2.907  0.299   -25.061 1.00 79.85 261 A 1 
ATOM 2004 N N   . LEU A 1 262 ? 1.837   6.516   -26.477 1.00 91.79 262 A 1 
ATOM 2005 C CA  . LEU A 1 262 ? 3.212   6.974   -26.582 1.00 91.16 262 A 1 
ATOM 2006 C C   . LEU A 1 262 ? 4.166   5.837   -26.222 1.00 90.77 262 A 1 
ATOM 2007 O O   . LEU A 1 262 ? 3.843   4.982   -25.402 1.00 89.18 262 A 1 
ATOM 2008 C CB  . LEU A 1 262 ? 3.416   8.174   -25.648 1.00 90.33 262 A 1 
ATOM 2009 C CG  . LEU A 1 262 ? 2.454   9.350   -25.871 1.00 89.10 262 A 1 
ATOM 2010 C CD1 . LEU A 1 262 ? 2.695   10.407  -24.798 1.00 84.46 262 A 1 
ATOM 2011 C CD2 . LEU A 1 262 ? 2.644   9.983   -27.244 1.00 84.60 262 A 1 
ATOM 2012 N N   . ARG A 1 263 ? 5.374   5.877   -26.767 1.00 90.70 263 A 1 
ATOM 2013 C CA  . ARG A 1 263 ? 6.453   4.967   -26.357 1.00 89.42 263 A 1 
ATOM 2014 C C   . ARG A 1 263 ? 6.799   5.123   -24.874 1.00 88.42 263 A 1 
ATOM 2015 O O   . ARG A 1 263 ? 7.080   4.136   -24.207 1.00 84.48 263 A 1 
ATOM 2016 C CB  . ARG A 1 263 ? 7.675   5.215   -27.247 1.00 88.50 263 A 1 
ATOM 2017 C CG  . ARG A 1 263 ? 8.806   4.221   -26.945 1.00 80.06 263 A 1 
ATOM 2018 C CD  . ARG A 1 263 ? 10.004  4.434   -27.865 1.00 76.60 263 A 1 
ATOM 2019 N NE  . ARG A 1 263 ? 9.673   4.124   -29.270 1.00 66.75 263 A 1 
ATOM 2020 C CZ  . ARG A 1 263 ? 10.462  4.287   -30.314 1.00 58.54 263 A 1 
ATOM 2021 N NH1 . ARG A 1 263 ? 11.674  4.754   -30.199 1.00 53.93 263 A 1 
ATOM 2022 N NH2 . ARG A 1 263 ? 10.035  3.977   -31.510 1.00 51.96 263 A 1 
ATOM 2023 N N   . ASP A 1 264 ? 6.760   6.355   -24.376 1.00 86.15 264 A 1 
ATOM 2024 C CA  . ASP A 1 264 ? 6.963   6.683   -22.972 1.00 85.55 264 A 1 
ATOM 2025 C C   . ASP A 1 264 ? 5.779   7.511   -22.462 1.00 84.89 264 A 1 
ATOM 2026 O O   . ASP A 1 264 ? 5.640   8.694   -22.778 1.00 82.76 264 A 1 
ATOM 2027 C CB  . ASP A 1 264 ? 8.306   7.404   -22.793 1.00 84.27 264 A 1 
ATOM 2028 C CG  . ASP A 1 264 ? 8.601   7.771   -21.337 1.00 80.59 264 A 1 
ATOM 2029 O OD1 . ASP A 1 264 ? 7.777   7.435   -20.444 1.00 75.52 264 A 1 
ATOM 2030 O OD2 . ASP A 1 264 ? 9.644   8.425   -21.122 1.00 74.80 264 A 1 
ATOM 2031 N N   . ARG A 1 265 ? 4.941   6.885   -21.632 1.00 82.49 265 A 1 
ATOM 2032 C CA  . ARG A 1 265 ? 3.745   7.505   -21.047 1.00 80.52 265 A 1 
ATOM 2033 C C   . ARG A 1 265 ? 4.036   8.726   -20.169 1.00 81.43 265 A 1 
ATOM 2034 O O   . ARG A 1 265 ? 3.138   9.513   -19.903 1.00 78.51 265 A 1 
ATOM 2035 C CB  . ARG A 1 265 ? 2.940   6.442   -20.271 1.00 77.21 265 A 1 
ATOM 2036 C CG  . ARG A 1 265 ? 3.612   5.970   -18.969 1.00 71.60 265 A 1 
ATOM 2037 C CD  . ARG A 1 265 ? 2.773   4.871   -18.297 1.00 70.42 265 A 1 
ATOM 2038 N NE  . ARG A 1 265 ? 3.385   4.372   -17.046 1.00 64.02 265 A 1 
ATOM 2039 C CZ  . ARG A 1 265 ? 3.147   3.185   -16.489 1.00 58.84 265 A 1 
ATOM 2040 N NH1 . ARG A 1 265 ? 2.311   2.335   -16.988 1.00 54.62 265 A 1 
ATOM 2041 N NH2 . ARG A 1 265 ? 3.758   2.807   -15.406 1.00 51.39 265 A 1 
ATOM 2042 N N   . TRP A 1 266 ? 5.273   8.883   -19.690 1.00 82.61 266 A 1 
ATOM 2043 C CA  . TRP A 1 266 ? 5.662   10.016  -18.847 1.00 81.45 266 A 1 
ATOM 2044 C C   . TRP A 1 266 ? 5.972   11.282  -19.651 1.00 82.76 266 A 1 
ATOM 2045 O O   . TRP A 1 266 ? 6.059   12.362  -19.067 1.00 79.85 266 A 1 
ATOM 2046 C CB  . TRP A 1 266 ? 6.847   9.608   -17.969 1.00 79.61 266 A 1 
ATOM 2047 C CG  . TRP A 1 266 ? 6.592   8.419   -17.097 1.00 77.12 266 A 1 
ATOM 2048 C CD1 . TRP A 1 266 ? 7.079   7.180   -17.293 1.00 69.45 266 A 1 
ATOM 2049 C CD2 . TRP A 1 266 ? 5.760   8.337   -15.897 1.00 72.81 266 A 1 
ATOM 2050 N NE1 . TRP A 1 266 ? 6.617   6.337   -16.301 1.00 67.15 266 A 1 
ATOM 2051 C CE2 . TRP A 1 266 ? 5.803   6.998   -15.411 1.00 69.31 266 A 1 
ATOM 2052 C CE3 . TRP A 1 266 ? 4.978   9.260   -15.169 1.00 64.78 266 A 1 
ATOM 2053 C CZ2 . TRP A 1 266 ? 5.115   6.594   -14.260 1.00 67.71 266 A 1 
ATOM 2054 C CZ3 . TRP A 1 266 ? 4.281   8.867   -14.014 1.00 64.96 266 A 1 
ATOM 2055 C CH2 . TRP A 1 266 ? 4.344   7.538   -13.553 1.00 64.85 266 A 1 
ATOM 2056 N N   . GLN A 1 267 ? 6.089   11.160  -20.968 1.00 86.03 267 A 1 
ATOM 2057 C CA  . GLN A 1 267 ? 6.290   12.271  -21.901 1.00 86.71 267 A 1 
ATOM 2058 C C   . GLN A 1 267 ? 4.976   12.861  -22.433 1.00 88.19 267 A 1 
ATOM 2059 O O   . GLN A 1 267 ? 5.005   13.675  -23.358 1.00 86.43 267 A 1 
ATOM 2060 C CB  . GLN A 1 267 ? 7.221   11.836  -23.044 1.00 85.14 267 A 1 
ATOM 2061 C CG  . GLN A 1 267 ? 8.616   11.482  -22.515 1.00 77.74 267 A 1 
ATOM 2062 C CD  . GLN A 1 267 ? 9.572   11.027  -23.608 1.00 73.03 267 A 1 
ATOM 2063 O OE1 . GLN A 1 267 ? 9.425   11.297  -24.787 1.00 65.13 267 A 1 
ATOM 2064 N NE2 . GLN A 1 267 ? 10.616  10.318  -23.239 1.00 62.47 267 A 1 
ATOM 2065 N N   . ASP A 1 268 ? 3.852   12.514  -21.843 1.00 86.44 268 A 1 
ATOM 2066 C CA  . ASP A 1 268 ? 2.504   12.961  -22.189 1.00 85.90 268 A 1 
ATOM 2067 C C   . ASP A 1 268 ? 2.399   14.475  -22.439 1.00 87.24 268 A 1 
ATOM 2068 O O   . ASP A 1 268 ? 1.951   14.897  -23.508 1.00 86.07 268 A 1 
ATOM 2069 C CB  . ASP A 1 268 ? 1.513   12.500  -21.097 1.00 82.80 268 A 1 
ATOM 2070 C CG  . ASP A 1 268 ? 1.777   13.002  -19.661 1.00 79.08 268 A 1 
ATOM 2071 O OD1 . ASP A 1 268 ? 2.941   13.172  -19.238 1.00 73.24 268 A 1 
ATOM 2072 O OD2 . ASP A 1 268 ? 0.804   13.183  -18.900 1.00 74.66 268 A 1 
ATOM 2073 N N   . ARG A 1 269 ? 2.899   15.305  -21.536 1.00 87.47 269 A 1 
ATOM 2074 C CA  . ARG A 1 269 ? 2.875   16.769  -21.679 1.00 87.61 269 A 1 
ATOM 2075 C C   . ARG A 1 269 ? 3.742   17.283  -22.830 1.00 89.65 269 A 1 
ATOM 2076 O O   . ARG A 1 269 ? 3.359   18.223  -23.521 1.00 88.42 269 A 1 
ATOM 2077 C CB  . ARG A 1 269 ? 3.326   17.433  -20.376 1.00 85.76 269 A 1 
ATOM 2078 C CG  . ARG A 1 269 ? 2.323   17.201  -19.243 1.00 79.54 269 A 1 
ATOM 2079 C CD  . ARG A 1 269 ? 2.790   17.958  -18.001 1.00 73.44 269 A 1 
ATOM 2080 N NE  . ARG A 1 269 ? 1.812   17.820  -16.914 1.00 66.33 269 A 1 
ATOM 2081 C CZ  . ARG A 1 269 ? 1.896   18.366  -15.712 1.00 57.82 269 A 1 
ATOM 2082 N NH1 . ARG A 1 269 ? 2.936   19.066  -15.347 1.00 53.42 269 A 1 
ATOM 2083 N NH2 . ARG A 1 269 ? 0.920   18.219  -14.861 1.00 51.95 269 A 1 
ATOM 2084 N N   . SER A 1 270 ? 4.915   16.691  -23.005 1.00 90.39 270 A 1 
ATOM 2085 C CA  . SER A 1 270 ? 5.822   17.067  -24.095 1.00 90.68 270 A 1 
ATOM 2086 C C   . SER A 1 270 ? 5.212   16.702  -25.446 1.00 91.33 270 A 1 
ATOM 2087 O O   . SER A 1 270 ? 5.150   17.548  -26.338 1.00 89.96 270 A 1 
ATOM 2088 C CB  . SER A 1 270 ? 7.181   16.391  -23.914 1.00 89.85 270 A 1 
ATOM 2089 O OG  . SER A 1 270 ? 8.085   16.853  -24.896 1.00 76.41 270 A 1 
ATOM 2090 N N   . ALA A 1 271 ? 4.697   15.475  -25.555 1.00 91.30 271 A 1 
ATOM 2091 C CA  . ALA A 1 271 ? 4.014   14.987  -26.744 1.00 91.14 271 A 1 
ATOM 2092 C C   . ALA A 1 271 ? 2.760   15.816  -27.055 1.00 91.69 271 A 1 
ATOM 2093 O O   . ALA A 1 271 ? 2.602   16.249  -28.192 1.00 90.68 271 A 1 
ATOM 2094 C CB  . ALA A 1 271 ? 3.688   13.507  -26.540 1.00 90.44 271 A 1 
ATOM 2095 N N   . LEU A 1 272 ? 1.945   16.122  -26.053 1.00 91.51 272 A 1 
ATOM 2096 C CA  . LEU A 1 272 ? 0.764   16.976  -26.198 1.00 91.09 272 A 1 
ATOM 2097 C C   . LEU A 1 272 ? 1.135   18.346  -26.778 1.00 91.37 272 A 1 
ATOM 2098 O O   . LEU A 1 272 ? 0.610   18.744  -27.812 1.00 90.51 272 A 1 
ATOM 2099 C CB  . LEU A 1 272 ? 0.073   17.099  -24.828 1.00 89.67 272 A 1 
ATOM 2100 C CG  . LEU A 1 272 ? -1.257  17.867  -24.872 1.00 84.45 272 A 1 
ATOM 2101 C CD1 . LEU A 1 272 ? -2.301  17.106  -25.678 1.00 77.07 272 A 1 
ATOM 2102 C CD2 . LEU A 1 272 ? -1.794  18.049  -23.455 1.00 76.68 272 A 1 
ATOM 2103 N N   . SER A 1 273 ? 2.136   19.018  -26.200 1.00 91.80 273 A 1 
ATOM 2104 C CA  . SER A 1 273 ? 2.610   20.316  -26.705 1.00 91.38 273 A 1 
ATOM 2105 C C   . SER A 1 273 ? 3.209   20.264  -28.117 1.00 91.22 273 A 1 
ATOM 2106 O O   . SER A 1 273 ? 3.224   21.268  -28.832 1.00 90.16 273 A 1 
ATOM 2107 C CB  . SER A 1 273 ? 3.646   20.899  -25.737 1.00 91.40 273 A 1 
ATOM 2108 O OG  . SER A 1 273 ? 4.918   20.275  -25.857 1.00 79.55 273 A 1 
ATOM 2109 N N   . ALA A 1 274 ? 3.779   19.128  -28.521 1.00 91.69 274 A 1 
ATOM 2110 C CA  . ALA A 1 274 ? 4.297   18.923  -29.867 1.00 90.92 274 A 1 
ATOM 2111 C C   . ALA A 1 274 ? 3.158   18.721  -30.875 1.00 91.46 274 A 1 
ATOM 2112 O O   . ALA A 1 274 ? 3.193   19.321  -31.949 1.00 90.39 274 A 1 
ATOM 2113 C CB  . ALA A 1 274 ? 5.278   17.749  -29.852 1.00 90.06 274 A 1 
ATOM 2114 N N   . ILE A 1 275 ? 2.157   17.939  -30.502 1.00 91.42 275 A 1 
ATOM 2115 C CA  . ILE A 1 275 ? 0.941   17.716  -31.289 1.00 91.43 275 A 1 
ATOM 2116 C C   . ILE A 1 275 ? 0.201   19.042  -31.479 1.00 91.27 275 A 1 
ATOM 2117 O O   . ILE A 1 275 ? 0.010   19.464  -32.612 1.00 89.80 275 A 1 
ATOM 2118 C CB  . ILE A 1 275 ? 0.075   16.619  -30.621 1.00 91.12 275 A 1 
ATOM 2119 C CG1 . ILE A 1 275 ? 0.771   15.242  -30.734 1.00 87.36 275 A 1 
ATOM 2120 C CG2 . ILE A 1 275 ? -1.316  16.549  -31.262 1.00 87.45 275 A 1 
ATOM 2121 C CD1 . ILE A 1 275 ? 0.153   14.161  -29.838 1.00 83.31 275 A 1 
ATOM 2122 N N   . GLU A 1 276 ? -0.107  19.768  -30.410 1.00 90.03 276 A 1 
ATOM 2123 C CA  . GLU A 1 276 ? -0.814  21.055  -30.481 1.00 89.02 276 A 1 
ATOM 2124 C C   . GLU A 1 276 ? -0.102  22.061  -31.400 1.00 88.83 276 A 1 
ATOM 2125 O O   . GLU A 1 276 ? -0.735  22.696  -32.240 1.00 87.30 276 A 1 
ATOM 2126 C CB  . GLU A 1 276 ? -0.928  21.652  -29.076 1.00 88.44 276 A 1 
ATOM 2127 C CG  . GLU A 1 276 ? -1.937  20.913  -28.186 1.00 84.25 276 A 1 
ATOM 2128 C CD  . GLU A 1 276 ? -1.923  21.421  -26.735 1.00 82.91 276 A 1 
ATOM 2129 O OE1 . GLU A 1 276 ? -2.873  21.087  -25.999 1.00 74.23 276 A 1 
ATOM 2130 O OE2 . GLU A 1 276 ? -0.934  22.094  -26.344 1.00 74.83 276 A 1 
ATOM 2131 N N   . ARG A 1 277 ? 1.231   22.162  -31.316 1.00 90.02 277 A 1 
ATOM 2132 C CA  . ARG A 1 277 ? 2.023   23.017  -32.219 1.00 88.88 277 A 1 
ATOM 2133 C C   . ARG A 1 277 ? 1.956   22.560  -33.675 1.00 89.03 277 A 1 
ATOM 2134 O O   . ARG A 1 277 ? 1.918   23.408  -34.564 1.00 86.96 277 A 1 
ATOM 2135 C CB  . ARG A 1 277 ? 3.481   23.078  -31.752 1.00 88.36 277 A 1 
ATOM 2136 C CG  . ARG A 1 277 ? 3.646   24.020  -30.555 1.00 80.66 277 A 1 
ATOM 2137 C CD  . ARG A 1 277 ? 5.116   24.113  -30.134 1.00 79.25 277 A 1 
ATOM 2138 N NE  . ARG A 1 277 ? 5.611   22.853  -29.568 1.00 72.33 277 A 1 
ATOM 2139 C CZ  . ARG A 1 277 ? 6.862   22.429  -29.547 1.00 65.53 277 A 1 
ATOM 2140 N NH1 . ARG A 1 277 ? 7.832   23.112  -30.092 1.00 59.60 277 A 1 
ATOM 2141 N NH2 . ARG A 1 277 ? 7.158   21.302  -28.976 1.00 58.03 277 A 1 
ATOM 2142 N N   . SER A 1 278 ? 1.984   21.251  -33.907 1.00 89.17 278 A 1 
ATOM 2143 C CA  . SER A 1 278 ? 1.878   20.687  -35.255 1.00 88.14 278 A 1 
ATOM 2144 C C   . SER A 1 278 ? 0.529   20.998  -35.902 1.00 88.42 278 A 1 
ATOM 2145 O O   . SER A 1 278 ? 0.490   21.305  -37.089 1.00 85.98 278 A 1 
ATOM 2146 C CB  . SER A 1 278 ? 2.095   19.170  -35.205 1.00 86.42 278 A 1 
ATOM 2147 O OG  . SER A 1 278 ? 2.040   18.618  -36.508 1.00 74.88 278 A 1 
ATOM 2148 N N   . PHE A 1 279 ? -0.551  20.931  -35.132 1.00 88.59 279 A 1 
ATOM 2149 C CA  . PHE A 1 279 ? -1.902  21.216  -35.614 1.00 88.40 279 A 1 
ATOM 2150 C C   . PHE A 1 279 ? -2.168  22.719  -35.744 1.00 88.16 279 A 1 
ATOM 2151 O O   . PHE A 1 279 ? -2.773  23.138  -36.726 1.00 84.39 279 A 1 
ATOM 2152 C CB  . PHE A 1 279 ? -2.927  20.502  -34.723 1.00 88.40 279 A 1 
ATOM 2153 C CG  . PHE A 1 279 ? -3.091  19.036  -35.091 1.00 89.39 279 A 1 
ATOM 2154 C CD1 . PHE A 1 279 ? -4.104  18.651  -35.982 1.00 85.74 279 A 1 
ATOM 2155 C CD2 . PHE A 1 279 ? -2.211  18.065  -34.592 1.00 86.83 279 A 1 
ATOM 2156 C CE1 . PHE A 1 279 ? -4.225  17.308  -36.374 1.00 85.53 279 A 1 
ATOM 2157 C CE2 . PHE A 1 279 ? -2.327  16.720  -34.987 1.00 86.39 279 A 1 
ATOM 2158 C CZ  . PHE A 1 279 ? -3.334  16.344  -35.881 1.00 87.37 279 A 1 
ATOM 2159 N N   . ALA A 1 280 ? -1.622  23.551  -34.842 1.00 88.75 280 A 1 
ATOM 2160 C CA  . ALA A 1 280 ? -1.715  25.009  -34.958 1.00 86.89 280 A 1 
ATOM 2161 C C   . ALA A 1 280 ? -0.990  25.573  -36.196 1.00 85.78 280 A 1 
ATOM 2162 O O   . ALA A 1 280 ? -1.365  26.623  -36.712 1.00 81.79 280 A 1 
ATOM 2163 C CB  . ALA A 1 280 ? -1.154  25.626  -33.674 1.00 85.24 280 A 1 
ATOM 2164 N N   . ALA A 1 281 ? 0.063   24.889  -36.671 1.00 86.83 281 A 1 
ATOM 2165 C CA  . ALA A 1 281 ? 0.792   25.259  -37.883 1.00 85.06 281 A 1 
ATOM 2166 C C   . ALA A 1 281 ? 0.163   24.699  -39.173 1.00 83.30 281 A 1 
ATOM 2167 O O   . ALA A 1 281 ? 0.541   25.124  -40.267 1.00 76.16 281 A 1 
ATOM 2168 C CB  . ALA A 1 281 ? 2.247   24.800  -37.714 1.00 83.09 281 A 1 
ATOM 2169 N N   . GLY A 1 282 ? -0.735  23.731  -39.054 1.00 84.15 282 A 1 
ATOM 2170 C CA  . GLY A 1 282 ? -1.452  23.124  -40.169 1.00 82.33 282 A 1 
ATOM 2171 C C   . GLY A 1 282 ? -2.669  23.952  -40.584 1.00 81.89 282 A 1 
ATOM 2172 O O   . GLY A 1 282 ? -3.418  24.428  -39.740 1.00 73.28 282 A 1 
ATOM 2173 N N   . GLY A 1 283 ? -2.883  24.112  -41.888 1.00 81.75 283 A 1 
ATOM 2174 C CA  . GLY A 1 283 ? -4.060  24.816  -42.425 1.00 81.71 283 A 1 
ATOM 2175 C C   . GLY A 1 283 ? -5.337  23.960  -42.502 1.00 82.99 283 A 1 
ATOM 2176 O O   . GLY A 1 283 ? -6.297  24.374  -43.145 1.00 76.04 283 A 1 
ATOM 2177 N N   . GLU A 1 284 ? -5.330  22.772  -41.929 1.00 82.36 284 A 1 
ATOM 2178 C CA  . GLU A 1 284 ? -6.461  21.838  -41.954 1.00 83.73 284 A 1 
ATOM 2179 C C   . GLU A 1 284 ? -7.415  22.122  -40.793 1.00 84.86 284 A 1 
ATOM 2180 O O   . GLU A 1 284 ? -7.014  22.154  -39.632 1.00 79.63 284 A 1 
ATOM 2181 C CB  . GLU A 1 284 ? -5.965  20.390  -41.908 1.00 80.61 284 A 1 
ATOM 2182 C CG  . GLU A 1 284 ? -5.218  19.996  -43.193 1.00 71.97 284 A 1 
ATOM 2183 C CD  . GLU A 1 284 ? -4.618  18.580  -43.144 1.00 67.48 284 A 1 
ATOM 2184 O OE1 . GLU A 1 284 ? -4.089  18.163  -44.198 1.00 60.86 284 A 1 
ATOM 2185 O OE2 . GLU A 1 284 ? -4.611  17.966  -42.054 1.00 59.30 284 A 1 
ATOM 2186 N N   . ASP A 1 285 ? -8.671  22.322  -41.105 1.00 86.21 285 A 1 
ATOM 2187 C CA  . ASP A 1 285 ? -9.707  22.560  -40.108 1.00 87.02 285 A 1 
ATOM 2188 C C   . ASP A 1 285 ? -10.294 21.226  -39.622 1.00 87.79 285 A 1 
ATOM 2189 O O   . ASP A 1 285 ? -10.975 20.519  -40.370 1.00 83.93 285 A 1 
ATOM 2190 C CB  . ASP A 1 285 ? -10.775 23.498  -40.685 1.00 83.21 285 A 1 
ATOM 2191 C CG  . ASP A 1 285 ? -11.907 23.771  -39.690 1.00 77.11 285 A 1 
ATOM 2192 O OD1 . ASP A 1 285 ? -11.687 23.551  -38.480 1.00 69.27 285 A 1 
ATOM 2193 O OD2 . ASP A 1 285 ? -12.992 24.150  -40.170 1.00 71.35 285 A 1 
ATOM 2194 N N   . PHE A 1 286 ? -10.031 20.897  -38.362 1.00 87.74 286 A 1 
ATOM 2195 C CA  . PHE A 1 286 ? -10.579 19.738  -37.653 1.00 88.69 286 A 1 
ATOM 2196 C C   . PHE A 1 286 ? -11.707 20.118  -36.674 1.00 89.05 286 A 1 
ATOM 2197 O O   . PHE A 1 286 ? -12.033 19.323  -35.799 1.00 84.37 286 A 1 
ATOM 2198 C CB  . PHE A 1 286 ? -9.442  18.949  -36.991 1.00 87.80 286 A 1 
ATOM 2199 C CG  . PHE A 1 286 ? -8.519  18.252  -37.971 1.00 88.64 286 A 1 
ATOM 2200 C CD1 . PHE A 1 286 ? -8.882  17.004  -38.513 1.00 85.57 286 A 1 
ATOM 2201 C CD2 . PHE A 1 286 ? -7.301  18.841  -38.343 1.00 86.70 286 A 1 
ATOM 2202 C CE1 . PHE A 1 286 ? -8.029  16.348  -39.412 1.00 85.30 286 A 1 
ATOM 2203 C CE2 . PHE A 1 286 ? -6.449  18.189  -39.248 1.00 86.28 286 A 1 
ATOM 2204 C CZ  . PHE A 1 286 ? -6.811  16.939  -39.781 1.00 86.82 286 A 1 
ATOM 2205 N N   . GLY A 1 287 ? -12.294 21.297  -36.823 1.00 88.12 287 A 1 
ATOM 2206 C CA  . GLY A 1 287 ? -13.327 21.799  -35.914 1.00 87.30 287 A 1 
ATOM 2207 C C   . GLY A 1 287 ? -12.760 22.149  -34.532 1.00 87.62 287 A 1 
ATOM 2208 O O   . GLY A 1 287 ? -11.635 22.634  -34.416 1.00 81.78 287 A 1 
ATOM 2209 N N   . ASP A 1 288 ? -13.514 21.863  -33.481 1.00 88.28 288 A 1 
ATOM 2210 C CA  . ASP A 1 288 ? -13.140 22.140  -32.084 1.00 88.40 288 A 1 
ATOM 2211 C C   . ASP A 1 288 ? -12.228 21.053  -31.475 1.00 88.83 288 A 1 
ATOM 2212 O O   . ASP A 1 288 ? -12.345 20.713  -30.292 1.00 84.44 288 A 1 
ATOM 2213 C CB  . ASP A 1 288 ? -14.408 22.371  -31.238 1.00 85.18 288 A 1 
ATOM 2214 C CG  . ASP A 1 288 ? -15.186 23.624  -31.641 1.00 79.31 288 A 1 
ATOM 2215 O OD1 . ASP A 1 288 ? -14.536 24.627  -32.014 1.00 71.47 288 A 1 
ATOM 2216 O OD2 . ASP A 1 288 ? -16.428 23.575  -31.537 1.00 73.49 288 A 1 
ATOM 2217 N N   . LEU A 1 289 ? -11.327 20.493  -32.297 1.00 89.28 289 A 1 
ATOM 2218 C CA  . LEU A 1 289 ? -10.416 19.412  -31.909 1.00 90.19 289 A 1 
ATOM 2219 C C   . LEU A 1 289 ? -9.731  19.705  -30.566 1.00 90.69 289 A 1 
ATOM 2220 O O   . LEU A 1 289 ? -8.996  20.683  -30.421 1.00 88.17 289 A 1 
ATOM 2221 C CB  . LEU A 1 289 ? -9.385  19.193  -33.029 1.00 88.85 289 A 1 
ATOM 2222 C CG  . LEU A 1 289 ? -8.282  18.165  -32.712 1.00 88.38 289 A 1 
ATOM 2223 C CD1 . LEU A 1 289 ? -8.832  16.758  -32.502 1.00 82.68 289 A 1 
ATOM 2224 C CD2 . LEU A 1 289 ? -7.290  18.112  -33.876 1.00 84.16 289 A 1 
ATOM 2225 N N   . ALA A 1 290 ? -9.924  18.818  -29.604 1.00 91.24 290 A 1 
ATOM 2226 C CA  . ALA A 1 290 ? -9.354  18.920  -28.273 1.00 91.15 290 A 1 
ATOM 2227 C C   . ALA A 1 290 ? -8.475  17.707  -27.972 1.00 91.61 290 A 1 
ATOM 2228 O O   . ALA A 1 290 ? -8.901  16.561  -28.127 1.00 89.66 290 A 1 
ATOM 2229 C CB  . ALA A 1 290 ? -10.496 19.082  -27.261 1.00 89.20 290 A 1 
ATOM 2230 N N   . PHE A 1 291 ? -7.268  17.964  -27.486 1.00 91.69 291 A 1 
ATOM 2231 C CA  . PHE A 1 291 ? -6.382  16.928  -26.974 1.00 91.56 291 A 1 
ATOM 2232 C C   . PHE A 1 291 ? -6.375  16.939  -25.449 1.00 91.25 291 A 1 
ATOM 2233 O O   . PHE A 1 291 ? -6.346  17.995  -24.821 1.00 89.23 291 A 1 
ATOM 2234 C CB  . PHE A 1 291 ? -4.973  17.092  -27.542 1.00 91.22 291 A 1 
ATOM 2235 C CG  . PHE A 1 291 ? -4.884  16.893  -29.041 1.00 91.43 291 A 1 
ATOM 2236 C CD1 . PHE A 1 291 ? -4.862  15.594  -29.578 1.00 88.36 291 A 1 
ATOM 2237 C CD2 . PHE A 1 291 ? -4.822  18.007  -29.898 1.00 89.00 291 A 1 
ATOM 2238 C CE1 . PHE A 1 291 ? -4.770  15.408  -30.967 1.00 88.51 291 A 1 
ATOM 2239 C CE2 . PHE A 1 291 ? -4.733  17.821  -31.286 1.00 88.61 291 A 1 
ATOM 2240 C CZ  . PHE A 1 291 ? -4.704  16.521  -31.821 1.00 89.07 291 A 1 
ATOM 2241 N N   . SER A 1 292 ? -6.355  15.760  -24.852 1.00 89.94 292 A 1 
ATOM 2242 C CA  . SER A 1 292 ? -6.259  15.597  -23.403 1.00 89.37 292 A 1 
ATOM 2243 C C   . SER A 1 292 ? -5.277  14.484  -23.051 1.00 90.01 292 A 1 
ATOM 2244 O O   . SER A 1 292 ? -5.138  13.497  -23.772 1.00 88.45 292 A 1 
ATOM 2245 C CB  . SER A 1 292 ? -7.650  15.364  -22.794 1.00 87.12 292 A 1 
ATOM 2246 O OG  . SER A 1 292 ? -8.256  14.195  -23.320 1.00 79.04 292 A 1 
ATOM 2247 N N   . ALA A 1 293 ? -4.558  14.642  -21.938 1.00 88.55 293 A 1 
ATOM 2248 C CA  . ALA A 1 293 ? -3.647  13.624  -21.433 1.00 87.89 293 A 1 
ATOM 2249 C C   . ALA A 1 293 ? -4.346  12.736  -20.396 1.00 86.96 293 A 1 
ATOM 2250 O O   . ALA A 1 293 ? -5.244  13.167  -19.673 1.00 83.63 293 A 1 
ATOM 2251 C CB  . ALA A 1 293 ? -2.392  14.297  -20.866 1.00 86.56 293 A 1 
ATOM 2252 N N   . TRP A 1 294 ? -3.862  11.502  -20.242 1.00 84.32 294 A 1 
ATOM 2253 C CA  . TRP A 1 294 ? -4.391  10.550  -19.256 1.00 81.28 294 A 1 
ATOM 2254 C C   . TRP A 1 294 ? -4.457  11.109  -17.829 1.00 80.61 294 A 1 
ATOM 2255 O O   . TRP A 1 294 ? -5.313  10.715  -17.041 1.00 77.96 294 A 1 
ATOM 2256 C CB  . TRP A 1 294 ? -3.531  9.286   -19.280 1.00 78.86 294 A 1 
ATOM 2257 C CG  . TRP A 1 294 ? -2.122  9.437   -18.790 1.00 76.62 294 A 1 
ATOM 2258 C CD1 . TRP A 1 294 ? -1.064  9.782   -19.546 1.00 72.93 294 A 1 
ATOM 2259 C CD2 . TRP A 1 294 ? -1.599  9.228   -17.443 1.00 76.38 294 A 1 
ATOM 2260 N NE1 . TRP A 1 294 ? 0.080   9.795   -18.770 1.00 70.23 294 A 1 
ATOM 2261 C CE2 . TRP A 1 294 ? -0.192  9.450   -17.463 1.00 73.03 294 A 1 
ATOM 2262 C CE3 . TRP A 1 294 ? -2.166  8.856   -16.218 1.00 69.35 294 A 1 
ATOM 2263 C CZ2 . TRP A 1 294 ? 0.612   9.299   -16.324 1.00 70.68 294 A 1 
ATOM 2264 C CZ3 . TRP A 1 294 ? -1.375  8.702   -15.066 1.00 69.88 294 A 1 
ATOM 2265 C CH2 . TRP A 1 294 ? 0.013   8.917   -15.116 1.00 69.07 294 A 1 
ATOM 2266 N N   . ARG A 1 295 ? -3.571  12.049  -17.500 1.00 80.41 295 A 1 
ATOM 2267 C CA  . ARG A 1 295 ? -3.549  12.717  -16.188 1.00 79.67 295 A 1 
ATOM 2268 C C   . ARG A 1 295 ? -4.741  13.639  -15.966 1.00 80.29 295 A 1 
ATOM 2269 O O   . ARG A 1 295 ? -5.127  13.825  -14.811 1.00 77.41 295 A 1 
ATOM 2270 C CB  . ARG A 1 295 ? -2.261  13.533  -16.048 1.00 77.45 295 A 1 
ATOM 2271 C CG  . ARG A 1 295 ? -1.006  12.668  -16.109 1.00 73.27 295 A 1 
ATOM 2272 C CD  . ARG A 1 295 ? 0.215   13.562  -15.935 1.00 72.13 295 A 1 
ATOM 2273 N NE  . ARG A 1 295 ? 1.452   12.828  -16.221 1.00 67.07 295 A 1 
ATOM 2274 C CZ  . ARG A 1 295 ? 2.461   12.588  -15.410 1.00 60.94 295 A 1 
ATOM 2275 N NH1 . ARG A 1 295 ? 2.470   12.978  -14.167 1.00 57.05 295 A 1 
ATOM 2276 N NH2 . ARG A 1 295 ? 3.486   11.939  -15.866 1.00 54.04 295 A 1 
ATOM 2277 N N   . ASP A 1 296 ? -5.277  14.205  -17.028 1.00 82.21 296 A 1 
ATOM 2278 C CA  . ASP A 1 296 ? -6.334  15.208  -16.955 1.00 82.54 296 A 1 
ATOM 2279 C C   . ASP A 1 296 ? -7.694  14.533  -16.772 1.00 82.31 296 A 1 
ATOM 2280 O O   . ASP A 1 296 ? -8.368  14.796  -15.770 1.00 79.77 296 A 1 
ATOM 2281 C CB  . ASP A 1 296 ? -6.264  16.129  -18.188 1.00 81.82 296 A 1 
ATOM 2282 C CG  . ASP A 1 296 ? -4.899  16.822  -18.294 1.00 77.50 296 A 1 
ATOM 2283 O OD1 . ASP A 1 296 ? -4.364  17.234  -17.230 1.00 72.55 296 A 1 
ATOM 2284 O OD2 . ASP A 1 296 ? -4.354  16.866  -19.416 1.00 72.77 296 A 1 
ATOM 2285 N N   . TYR A 1 297 ? -8.036  13.578  -17.637 1.00 76.50 297 A 1 
ATOM 2286 C CA  . TYR A 1 297 ? -9.312  12.867  -17.521 1.00 75.13 297 A 1 
ATOM 2287 C C   . TYR A 1 297 ? -9.345  11.846  -16.369 1.00 75.63 297 A 1 
ATOM 2288 O O   . TYR A 1 297 ? -10.411 11.587  -15.820 1.00 69.83 297 A 1 
ATOM 2289 C CB  . TYR A 1 297 ? -9.719  12.267  -18.873 1.00 71.33 297 A 1 
ATOM 2290 C CG  . TYR A 1 297 ? -8.676  11.412  -19.545 1.00 68.00 297 A 1 
ATOM 2291 C CD1 . TYR A 1 297 ? -7.920  11.943  -20.609 1.00 62.61 297 A 1 
ATOM 2292 C CD2 . TYR A 1 297 ? -8.482  10.089  -19.137 1.00 62.44 297 A 1 
ATOM 2293 C CE1 . TYR A 1 297 ? -6.962  11.155  -21.254 1.00 56.63 297 A 1 
ATOM 2294 C CE2 . TYR A 1 297 ? -7.512  9.301   -19.775 1.00 57.99 297 A 1 
ATOM 2295 C CZ  . TYR A 1 297 ? -6.753  9.834   -20.837 1.00 57.75 297 A 1 
ATOM 2296 O OH  . TYR A 1 297 ? -5.820  9.078   -21.453 1.00 54.91 297 A 1 
ATOM 2297 N N   . ASN A 1 298 ? -8.190  11.346  -15.897 1.00 75.71 298 A 1 
ATOM 2298 C CA  . ASN A 1 298 ? -8.118  10.523  -14.679 1.00 75.33 298 A 1 
ATOM 2299 C C   . ASN A 1 298 ? -7.716  11.320  -13.425 1.00 76.32 298 A 1 
ATOM 2300 O O   . ASN A 1 298 ? -7.312  10.736  -12.416 1.00 74.50 298 A 1 
ATOM 2301 C CB  . ASN A 1 298 ? -7.222  9.295   -14.907 1.00 72.84 298 A 1 
ATOM 2302 C CG  . ASN A 1 298 ? -7.769  8.352   -15.954 1.00 68.65 298 A 1 
ATOM 2303 O OD1 . ASN A 1 298 ? -8.893  7.908   -15.886 1.00 62.74 298 A 1 
ATOM 2304 N ND2 . ASN A 1 298 ? -6.983  7.989   -16.930 1.00 62.13 298 A 1 
ATOM 2305 N N   . ARG A 1 299 ? -7.789  12.652  -13.439 1.00 77.78 299 A 1 
ATOM 2306 C CA  . ARG A 1 299 ? -7.300  13.501  -12.339 1.00 78.81 299 A 1 
ATOM 2307 C C   . ARG A 1 299 ? -7.950  13.167  -10.996 1.00 79.82 299 A 1 
ATOM 2308 O O   . ARG A 1 299 ? -7.242  13.097  -9.987  1.00 78.11 299 A 1 
ATOM 2309 C CB  . ARG A 1 299 ? -7.520  14.974  -12.707 1.00 76.67 299 A 1 
ATOM 2310 C CG  . ARG A 1 299 ? -6.964  15.930  -11.649 1.00 69.70 299 A 1 
ATOM 2311 C CD  . ARG A 1 299 ? -7.191  17.373  -12.093 1.00 68.64 299 A 1 
ATOM 2312 N NE  . ARG A 1 299 ? -6.726  18.334  -11.071 1.00 59.32 299 A 1 
ATOM 2313 C CZ  . ARG A 1 299 ? -6.842  19.647  -11.143 1.00 52.99 299 A 1 
ATOM 2314 N NH1 . ARG A 1 299 ? -7.386  20.238  -12.175 1.00 48.11 299 A 1 
ATOM 2315 N NH2 . ARG A 1 299 ? -6.413  20.402  -10.173 1.00 45.38 299 A 1 
ATOM 2316 N N   . ALA A 1 300 ? -9.259  12.963  -10.989 1.00 78.31 300 A 1 
ATOM 2317 C CA  . ALA A 1 300 ? -10.005 12.611  -9.782  1.00 78.49 300 A 1 
ATOM 2318 C C   . ALA A 1 300 ? -9.552  11.253  -9.224  1.00 78.65 300 A 1 
ATOM 2319 O O   . ALA A 1 300 ? -9.232  11.146  -8.041  1.00 77.07 300 A 1 
ATOM 2320 C CB  . ALA A 1 300 ? -11.504 12.624  -10.117 1.00 77.30 300 A 1 
ATOM 2321 N N   . PHE A 1 301 ? -9.405  10.262  -10.094 1.00 76.56 301 A 1 
ATOM 2322 C CA  . PHE A 1 301 ? -8.931  8.931   -9.740  1.00 75.39 301 A 1 
ATOM 2323 C C   . PHE A 1 301 ? -7.517  8.963   -9.132  1.00 76.56 301 A 1 
ATOM 2324 O O   . PHE A 1 301 ? -7.292  8.461   -8.033  1.00 76.28 301 A 1 
ATOM 2325 C CB  . PHE A 1 301 ? -9.004  8.041   -10.992 1.00 73.76 301 A 1 
ATOM 2326 C CG  . PHE A 1 301 ? -8.370  6.695   -10.752 1.00 70.76 301 A 1 
ATOM 2327 C CD1 . PHE A 1 301 ? -7.076  6.432   -11.231 1.00 66.65 301 A 1 
ATOM 2328 C CD2 . PHE A 1 301 ? -9.021  5.775   -9.914  1.00 66.00 301 A 1 
ATOM 2329 C CE1 . PHE A 1 301 ? -6.405  5.275   -10.823 1.00 61.28 301 A 1 
ATOM 2330 C CE2 . PHE A 1 301 ? -8.341  4.622   -9.500  1.00 60.97 301 A 1 
ATOM 2331 C CZ  . PHE A 1 301 ? -7.027  4.387   -9.937  1.00 60.76 301 A 1 
ATOM 2332 N N   . PHE A 1 302 ? -6.566  9.642   -9.779  1.00 76.01 302 A 1 
ATOM 2333 C CA  . PHE A 1 302 ? -5.211  9.786   -9.230  1.00 76.37 302 A 1 
ATOM 2334 C C   . PHE A 1 302 ? -5.155  10.663  -7.976  1.00 77.84 302 A 1 
ATOM 2335 O O   . PHE A 1 302 ? -4.226  10.533  -7.171  1.00 76.96 302 A 1 
ATOM 2336 C CB  . PHE A 1 302 ? -4.265  10.341  -10.303 1.00 74.40 302 A 1 
ATOM 2337 C CG  . PHE A 1 302 ? -4.009  9.368   -11.432 1.00 72.20 302 A 1 
ATOM 2338 C CD1 . PHE A 1 302 ? -3.401  8.132   -11.160 1.00 68.15 302 A 1 
ATOM 2339 C CD2 . PHE A 1 302 ? -4.415  9.676   -12.738 1.00 67.37 302 A 1 
ATOM 2340 C CE1 . PHE A 1 302 ? -3.241  7.187   -12.182 1.00 63.31 302 A 1 
ATOM 2341 C CE2 . PHE A 1 302 ? -4.255  8.729   -13.761 1.00 63.21 302 A 1 
ATOM 2342 C CZ  . PHE A 1 302 ? -3.681  7.478   -13.480 1.00 62.83 302 A 1 
ATOM 2343 N N   . GLY A 1 303 ? -6.105  11.570  -7.796  1.00 80.37 303 A 1 
ATOM 2344 C CA  . GLY A 1 303 ? -6.321  12.307  -6.558  1.00 81.36 303 A 1 
ATOM 2345 C C   . GLY A 1 303 ? -6.718  11.373  -5.416  1.00 83.33 303 A 1 
ATOM 2346 O O   . GLY A 1 303 ? -6.057  11.382  -4.376  1.00 82.30 303 A 1 
ATOM 2347 N N   . ALA A 1 304 ? -7.717  10.531  -5.643  1.00 81.88 304 A 1 
ATOM 2348 C CA  . ALA A 1 304 ? -8.187  9.534   -4.684  1.00 81.65 304 A 1 
ATOM 2349 C C   . ALA A 1 304 ? -7.073  8.545   -4.313  1.00 81.56 304 A 1 
ATOM 2350 O O   . ALA A 1 304 ? -6.765  8.390   -3.133  1.00 80.85 304 A 1 
ATOM 2351 C CB  . ALA A 1 304 ? -9.419  8.829   -5.271  1.00 81.02 304 A 1 
ATOM 2352 N N   . LEU A 1 305 ? -6.363  8.000   -5.299  1.00 77.70 305 A 1 
ATOM 2353 C CA  . LEU A 1 305 ? -5.270  7.046   -5.090  1.00 75.75 305 A 1 
ATOM 2354 C C   . LEU A 1 305 ? -4.110  7.635   -4.263  1.00 76.23 305 A 1 
ATOM 2355 O O   . LEU A 1 305 ? -3.546  6.971   -3.393  1.00 75.22 305 A 1 
ATOM 2356 C CB  . LEU A 1 305 ? -4.845  6.552   -6.484  1.00 74.35 305 A 1 
ATOM 2357 C CG  . LEU A 1 305 ? -3.860  5.378   -6.476  1.00 69.88 305 A 1 
ATOM 2358 C CD1 . LEU A 1 305 ? -4.109  4.494   -7.698  1.00 65.27 305 A 1 
ATOM 2359 C CD2 . LEU A 1 305 ? -2.414  5.862   -6.536  1.00 64.72 305 A 1 
ATOM 2360 N N   . ARG A 1 306 ? -3.765  8.913   -4.482  1.00 79.38 306 A 1 
ATOM 2361 C CA  . ARG A 1 306 ? -2.777  9.621   -3.641  1.00 79.10 306 A 1 
ATOM 2362 C C   . ARG A 1 306 ? -3.279  9.813   -2.211  1.00 79.75 306 A 1 
ATOM 2363 O O   . ARG A 1 306 ? -2.492  9.693   -1.278  1.00 78.60 306 A 1 
ATOM 2364 C CB  . ARG A 1 306 ? -2.421  10.978  -4.258  1.00 77.47 306 A 1 
ATOM 2365 C CG  . ARG A 1 306 ? -1.430  10.824  -5.419  1.00 69.84 306 A 1 
ATOM 2366 C CD  . ARG A 1 306 ? -1.048  12.191  -6.003  1.00 69.07 306 A 1 
ATOM 2367 N NE  . ARG A 1 306 ? -2.174  12.825  -6.703  1.00 60.54 306 A 1 
ATOM 2368 C CZ  . ARG A 1 306 ? -2.243  14.089  -7.098  1.00 54.61 306 A 1 
ATOM 2369 N NH1 . ARG A 1 306 ? -1.281  14.938  -6.869  1.00 49.97 306 A 1 
ATOM 2370 N NH2 . ARG A 1 306 ? -3.292  14.517  -7.738  1.00 47.60 306 A 1 
ATOM 2371 N N   . THR A 1 307 ? -4.554  10.117  -2.056  1.00 83.48 307 A 1 
ATOM 2372 C CA  . THR A 1 307 ? -5.193  10.308  -0.749  1.00 83.94 307 A 1 
ATOM 2373 C C   . THR A 1 307 ? -5.240  8.995   0.035   1.00 82.92 307 A 1 
ATOM 2374 O O   . THR A 1 307 ? -4.869  8.975   1.206   1.00 82.13 307 A 1 
ATOM 2375 C CB  . THR A 1 307 ? -6.596  10.905  -0.919  1.00 84.37 307 A 1 
ATOM 2376 O OG1 . THR A 1 307 ? -6.502  12.111  -1.644  1.00 75.64 307 A 1 
ATOM 2377 C CG2 . THR A 1 307 ? -7.244  11.249  0.417   1.00 74.51 307 A 1 
ATOM 2378 N N   . GLU A 1 308 ? -5.587  7.888   -0.612  1.00 84.40 308 A 1 
ATOM 2379 C CA  . GLU A 1 308 ? -5.534  6.548   -0.018  1.00 82.58 308 A 1 
ATOM 2380 C C   . GLU A 1 308 ? -4.125  6.200   0.457   1.00 82.76 308 A 1 
ATOM 2381 O O   . GLU A 1 308 ? -3.930  5.795   1.602   1.00 80.09 308 A 1 
ATOM 2382 C CB  . GLU A 1 308 ? -5.983  5.500   -1.038  1.00 80.82 308 A 1 
ATOM 2383 C CG  . GLU A 1 308 ? -7.490  5.537   -1.289  1.00 71.39 308 A 1 
ATOM 2384 C CD  . GLU A 1 308 ? -7.922  4.542   -2.377  1.00 66.83 308 A 1 
ATOM 2385 O OE1 . GLU A 1 308 ? -9.145  4.473   -2.606  1.00 58.70 308 A 1 
ATOM 2386 O OE2 . GLU A 1 308 ? -7.032  3.888   -2.961  1.00 57.58 308 A 1 
ATOM 2387 N N   . LYS A 1 309 ? -3.123  6.437   -0.382  1.00 80.43 309 A 1 
ATOM 2388 C CA  . LYS A 1 309 ? -1.720  6.214   -0.008  1.00 77.47 309 A 1 
ATOM 2389 C C   . LYS A 1 309 ? -1.305  7.066   1.195   1.00 77.44 309 A 1 
ATOM 2390 O O   . LYS A 1 309 ? -0.610  6.572   2.086   1.00 75.31 309 A 1 
ATOM 2391 C CB  . LYS A 1 309 ? -0.828  6.431   -1.239  1.00 74.81 309 A 1 
ATOM 2392 C CG  . LYS A 1 309 ? 0.604   5.963   -0.959  1.00 69.83 309 A 1 
ATOM 2393 C CD  . LYS A 1 309 ? 1.432   5.783   -2.234  1.00 67.89 309 A 1 
ATOM 2394 C CE  . LYS A 1 309 ? 2.788   5.205   -1.822  1.00 61.81 309 A 1 
ATOM 2395 N NZ  . LYS A 1 309 ? 3.582   4.656   -2.950  1.00 56.04 309 A 1 
ATOM 2396 N N   . LEU A 1 310 ? -1.757  8.316   1.264   1.00 80.62 310 A 1 
ATOM 2397 C CA  . LEU A 1 310 ? -1.529  9.182   2.420   1.00 80.44 310 A 1 
ATOM 2398 C C   . LEU A 1 310 ? -2.192  8.623   3.688   1.00 81.09 310 A 1 
ATOM 2399 O O   . LEU A 1 310 ? -1.537  8.553   4.727   1.00 81.41 310 A 1 
ATOM 2400 C CB  . LEU A 1 310 ? -2.024  10.603  2.094   1.00 81.63 310 A 1 
ATOM 2401 C CG  . LEU A 1 310 ? -1.827  11.607  3.241   1.00 75.85 310 A 1 
ATOM 2402 C CD1 . LEU A 1 310 ? -0.347  11.868  3.528   1.00 68.11 310 A 1 
ATOM 2403 C CD2 . LEU A 1 310 ? -2.493  12.932  2.878   1.00 70.14 310 A 1 
ATOM 2404 N N   . PHE A 1 311 ? -3.445  8.186   3.610   1.00 84.59 311 A 1 
ATOM 2405 C CA  . PHE A 1 311 ? -4.139  7.569   4.742   1.00 84.92 311 A 1 
ATOM 2406 C C   . PHE A 1 311 ? -3.450  6.295   5.222   1.00 84.51 311 A 1 
ATOM 2407 O O   . PHE A 1 311 ? -3.333  6.091   6.431   1.00 82.87 311 A 1 
ATOM 2408 C CB  . PHE A 1 311 ? -5.602  7.280   4.384   1.00 85.92 311 A 1 
ATOM 2409 C CG  . PHE A 1 311 ? -6.510  8.487   4.463   1.00 84.15 311 A 1 
ATOM 2410 C CD1 . PHE A 1 311 ? -6.627  9.202   5.673   1.00 76.46 311 A 1 
ATOM 2411 C CD2 . PHE A 1 311 ? -7.279  8.880   3.354   1.00 75.83 311 A 1 
ATOM 2412 C CE1 . PHE A 1 311 ? -7.486  10.310  5.759   1.00 72.26 311 A 1 
ATOM 2413 C CE2 . PHE A 1 311 ? -8.140  9.984   3.440   1.00 72.83 311 A 1 
ATOM 2414 C CZ  . PHE A 1 311 ? -8.242  10.703  4.644   1.00 74.37 311 A 1 
ATOM 2415 N N   . MET A 1 312 ? -2.915  5.500   4.309   1.00 82.20 312 A 1 
ATOM 2416 C CA  . MET A 1 312 ? -2.108  4.338   4.673   1.00 79.52 312 A 1 
ATOM 2417 C C   . MET A 1 312 ? -0.863  4.745   5.466   1.00 79.22 312 A 1 
ATOM 2418 O O   . MET A 1 312 ? -0.599  4.164   6.515   1.00 76.37 312 A 1 
ATOM 2419 C CB  . MET A 1 312 ? -1.739  3.539   3.417   1.00 76.60 312 A 1 
ATOM 2420 C CG  . MET A 1 312 ? -2.956  2.811   2.835   1.00 68.91 312 A 1 
ATOM 2421 S SD  . MET A 1 312 ? -3.750  1.611   3.944   1.00 64.58 312 A 1 
ATOM 2422 C CE  . MET A 1 312 ? -2.423  0.403   4.093   1.00 56.17 312 A 1 
ATOM 2423 N N   . PHE A 1 313 ? -0.138  5.786   5.064   1.00 79.14 313 A 1 
ATOM 2424 C CA  . PHE A 1 313 ? 0.998   6.291   5.840   1.00 77.93 313 A 1 
ATOM 2425 C C   . PHE A 1 313 ? 0.593   6.850   7.210   1.00 79.64 313 A 1 
ATOM 2426 O O   . PHE A 1 313 ? 1.324   6.668   8.184   1.00 78.61 313 A 1 
ATOM 2427 C CB  . PHE A 1 313 ? 1.769   7.349   5.040   1.00 75.26 313 A 1 
ATOM 2428 C CG  . PHE A 1 313 ? 2.685   6.779   3.977   1.00 70.86 313 A 1 
ATOM 2429 C CD1 . PHE A 1 313 ? 3.765   5.960   4.346   1.00 66.27 313 A 1 
ATOM 2430 C CD2 . PHE A 1 313 ? 2.477   7.082   2.620   1.00 63.93 313 A 1 
ATOM 2431 C CE1 . PHE A 1 313 ? 4.621   5.432   3.367   1.00 58.83 313 A 1 
ATOM 2432 C CE2 . PHE A 1 313 ? 3.332   6.553   1.640   1.00 58.55 313 A 1 
ATOM 2433 C CZ  . PHE A 1 313 ? 4.403   5.724   2.012   1.00 58.29 313 A 1 
ATOM 2434 N N   . ILE A 1 314 ? -0.564  7.489   7.320   1.00 84.92 314 A 1 
ATOM 2435 C CA  . ILE A 1 314 ? -1.106  7.939   8.612   1.00 86.45 314 A 1 
ATOM 2436 C C   . ILE A 1 314 ? -1.403  6.729   9.506   1.00 86.62 314 A 1 
ATOM 2437 O O   . ILE A 1 314 ? -0.989  6.714   10.667  1.00 85.79 314 A 1 
ATOM 2438 C CB  . ILE A 1 314 ? -2.352  8.835   8.409   1.00 88.69 314 A 1 
ATOM 2439 C CG1 . ILE A 1 314 ? -1.940  10.168  7.742   1.00 85.79 314 A 1 
ATOM 2440 C CG2 . ILE A 1 314 ? -3.063  9.112   9.746   1.00 83.71 314 A 1 
ATOM 2441 C CD1 . ILE A 1 314 ? -3.123  10.979  7.203   1.00 75.81 314 A 1 
ATOM 2442 N N   . LEU A 1 315 ? -2.047  5.698   8.968   1.00 85.08 315 A 1 
ATOM 2443 C CA  . LEU A 1 315 ? -2.333  4.461   9.691   1.00 83.20 315 A 1 
ATOM 2444 C C   . LEU A 1 315 ? -1.043  3.790   10.183  1.00 82.48 315 A 1 
ATOM 2445 O O   . LEU A 1 315 ? -0.952  3.399   11.346  1.00 81.27 315 A 1 
ATOM 2446 C CB  . LEU A 1 315 ? -3.142  3.527   8.771   1.00 82.88 315 A 1 
ATOM 2447 C CG  . LEU A 1 315 ? -3.536  2.189   9.429   1.00 76.39 315 A 1 
ATOM 2448 C CD1 . LEU A 1 315 ? -4.509  2.390   10.593  1.00 71.42 315 A 1 
ATOM 2449 C CD2 . LEU A 1 315 ? -4.203  1.284   8.393   1.00 70.26 315 A 1 
ATOM 2450 N N   . VAL A 1 316 ? -0.020  3.720   9.329   1.00 79.62 316 A 1 
ATOM 2451 C CA  . VAL A 1 316 ? 1.328   3.253   9.680   1.00 76.32 316 A 1 
ATOM 2452 C C   . VAL A 1 316 ? 1.886   4.034   10.868  1.00 76.68 316 A 1 
ATOM 2453 O O   . VAL A 1 316 ? 2.359   3.442   11.843  1.00 73.88 316 A 1 
ATOM 2454 C CB  . VAL A 1 316 ? 2.262   3.374   8.455   1.00 73.91 316 A 1 
ATOM 2455 C CG1 . VAL A 1 316 ? 3.749   3.218   8.803   1.00 68.93 316 A 1 
ATOM 2456 C CG2 . VAL A 1 316 ? 1.900   2.400   7.337   1.00 68.91 316 A 1 
ATOM 2457 N N   . GLY A 1 317 ? 1.801   5.363   10.819  1.00 82.52 317 A 1 
ATOM 2458 C CA  . GLY A 1 317 ? 2.238   6.237   11.904  1.00 81.87 317 A 1 
ATOM 2459 C C   . GLY A 1 317 ? 1.504   5.946   13.216  1.00 84.31 317 A 1 
ATOM 2460 O O   . GLY A 1 317 ? 2.146   5.803   14.256  1.00 83.40 317 A 1 
ATOM 2461 N N   . LEU A 1 318 ? 0.186   5.788   13.167  1.00 86.21 318 A 1 
ATOM 2462 C CA  . LEU A 1 318 ? -0.636  5.466   14.339  1.00 86.85 318 A 1 
ATOM 2463 C C   . LEU A 1 318 ? -0.268  4.108   14.954  1.00 86.76 318 A 1 
ATOM 2464 O O   . LEU A 1 318 ? -0.128  4.015   16.174  1.00 85.82 318 A 1 
ATOM 2465 C CB  . LEU A 1 318 ? -2.125  5.493   13.955  1.00 87.86 318 A 1 
ATOM 2466 C CG  . LEU A 1 318 ? -2.693  6.896   13.662  1.00 81.10 318 A 1 
ATOM 2467 C CD1 . LEU A 1 318 ? -4.118  6.765   13.127  1.00 76.12 318 A 1 
ATOM 2468 C CD2 . LEU A 1 318 ? -2.729  7.775   14.914  1.00 76.14 318 A 1 
ATOM 2469 N N   . ILE A 1 319 ? -0.041  3.084   14.134  1.00 84.18 319 A 1 
ATOM 2470 C CA  . ILE A 1 319 ? 0.407   1.764   14.606  1.00 81.59 319 A 1 
ATOM 2471 C C   . ILE A 1 319 ? 1.732   1.900   15.359  1.00 81.30 319 A 1 
ATOM 2472 O O   . ILE A 1 319 ? 1.868   1.378   16.468  1.00 79.55 319 A 1 
ATOM 2473 C CB  . ILE A 1 319 ? 0.503   0.762   13.430  1.00 80.16 319 A 1 
ATOM 2474 C CG1 . ILE A 1 319 ? -0.910  0.419   12.898  1.00 76.91 319 A 1 
ATOM 2475 C CG2 . ILE A 1 319 ? 1.223   -0.532  13.861  1.00 75.02 319 A 1 
ATOM 2476 C CD1 . ILE A 1 319 ? -0.908  -0.255  11.514  1.00 69.17 319 A 1 
ATOM 2477 N N   . PHE A 1 320 ? 2.704   2.646   14.821  1.00 81.50 320 A 1 
ATOM 2478 C CA  . PHE A 1 320 ? 3.983   2.854   15.499  1.00 80.94 320 A 1 
ATOM 2479 C C   . PHE A 1 320 ? 3.872   3.692   16.768  1.00 81.87 320 A 1 
ATOM 2480 O O   . PHE A 1 320 ? 4.619   3.431   17.713  1.00 80.31 320 A 1 
ATOM 2481 C CB  . PHE A 1 320 ? 5.002   3.464   14.539  1.00 79.07 320 A 1 
ATOM 2482 C CG  . PHE A 1 320 ? 5.603   2.450   13.596  1.00 77.02 320 A 1 
ATOM 2483 C CD1 . PHE A 1 320 ? 6.318   1.350   14.110  1.00 72.64 320 A 1 
ATOM 2484 C CD2 . PHE A 1 320 ? 5.481   2.622   12.211  1.00 71.37 320 A 1 
ATOM 2485 C CE1 . PHE A 1 320 ? 6.912   0.427   13.233  1.00 67.76 320 A 1 
ATOM 2486 C CE2 . PHE A 1 320 ? 6.077   1.698   11.336  1.00 67.36 320 A 1 
ATOM 2487 C CZ  . PHE A 1 320 ? 6.795   0.604   11.844  1.00 69.32 320 A 1 
ATOM 2488 N N   . VAL A 1 321 ? 2.942   4.640   16.851  1.00 85.86 321 A 1 
ATOM 2489 C CA  . VAL A 1 321 ? 2.649   5.361   18.096  1.00 86.76 321 A 1 
ATOM 2490 C C   . VAL A 1 321 ? 2.140   4.390   19.163  1.00 87.14 321 A 1 
ATOM 2491 O O   . VAL A 1 321 ? 2.661   4.389   20.277  1.00 85.70 321 A 1 
ATOM 2492 C CB  . VAL A 1 321 ? 1.660   6.519   17.858  1.00 86.80 321 A 1 
ATOM 2493 C CG1 . VAL A 1 321 ? 1.142   7.127   19.170  1.00 82.85 321 A 1 
ATOM 2494 C CG2 . VAL A 1 321 ? 2.338   7.650   17.075  1.00 83.34 321 A 1 
ATOM 2495 N N   . VAL A 1 322 ? 1.189   3.516   18.826  1.00 86.14 322 A 1 
ATOM 2496 C CA  . VAL A 1 322 ? 0.659   2.509   19.764  1.00 85.58 322 A 1 
ATOM 2497 C C   . VAL A 1 322 ? 1.755   1.539   20.212  1.00 85.43 322 A 1 
ATOM 2498 O O   . VAL A 1 322 ? 1.919   1.296   21.412  1.00 83.80 322 A 1 
ATOM 2499 C CB  . VAL A 1 322 ? -0.532  1.756   19.138  1.00 85.19 322 A 1 
ATOM 2500 C CG1 . VAL A 1 322 ? -1.013  0.595   20.023  1.00 79.99 322 A 1 
ATOM 2501 C CG2 . VAL A 1 322 ? -1.725  2.703   18.937  1.00 81.56 322 A 1 
ATOM 2502 N N   . VAL A 1 323 ? 2.553   1.017   19.278  1.00 82.39 323 A 1 
ATOM 2503 C CA  . VAL A 1 323 ? 3.688   0.134   19.593  1.00 79.60 323 A 1 
ATOM 2504 C C   . VAL A 1 323 ? 4.713   0.861   20.469  1.00 79.82 323 A 1 
ATOM 2505 O O   . VAL A 1 323 ? 5.159   0.315   21.479  1.00 77.79 323 A 1 
ATOM 2506 C CB  . VAL A 1 323 ? 4.322   -0.416  18.298  1.00 77.85 323 A 1 
ATOM 2507 C CG1 . VAL A 1 323 ? 5.615   -1.197  18.569  1.00 73.18 323 A 1 
ATOM 2508 C CG2 . VAL A 1 323 ? 3.361   -1.381  17.584  1.00 73.89 323 A 1 
ATOM 2509 N N   . GLY A 1 324 ? 5.045   2.108   20.147  1.00 84.02 324 A 1 
ATOM 2510 C CA  . GLY A 1 324 ? 5.951   2.947   20.928  1.00 82.74 324 A 1 
ATOM 2511 C C   . GLY A 1 324 ? 5.451   3.190   22.355  1.00 84.44 324 A 1 
ATOM 2512 O O   . GLY A 1 324 ? 6.232   3.078   23.301  1.00 83.15 324 A 1 
ATOM 2513 N N   . LEU A 1 325 ? 4.157   3.444   22.540  1.00 85.63 325 A 1 
ATOM 2514 C CA  . LEU A 1 325 ? 3.537   3.584   23.865  1.00 85.52 325 A 1 
ATOM 2515 C C   . LEU A 1 325 ? 3.618   2.284   24.677  1.00 85.14 325 A 1 
ATOM 2516 O O   . LEU A 1 325 ? 3.963   2.330   25.862  1.00 83.71 325 A 1 
ATOM 2517 C CB  . LEU A 1 325 ? 2.073   4.031   23.709  1.00 86.39 325 A 1 
ATOM 2518 C CG  . LEU A 1 325 ? 1.890   5.505   23.298  1.00 79.34 325 A 1 
ATOM 2519 C CD1 . LEU A 1 325 ? 0.417   5.764   22.980  1.00 74.15 325 A 1 
ATOM 2520 C CD2 . LEU A 1 325 ? 2.315   6.469   24.410  1.00 74.70 325 A 1 
ATOM 2521 N N   . ASN A 1 326 ? 3.387   1.137   24.048  1.00 83.59 326 A 1 
ATOM 2522 C CA  . ASN A 1 326 ? 3.535   -0.164  24.706  1.00 81.35 326 A 1 
ATOM 2523 C C   . ASN A 1 326 ? 4.985   -0.415  25.148  1.00 80.79 326 A 1 
ATOM 2524 O O   . ASN A 1 326 ? 5.229   -0.858  26.273  1.00 78.89 326 A 1 
ATOM 2525 C CB  . ASN A 1 326 ? 3.038   -1.267  23.755  1.00 79.73 326 A 1 
ATOM 2526 C CG  . ASN A 1 326 ? 1.524   -1.291  23.615  1.00 72.55 326 A 1 
ATOM 2527 O OD1 . ASN A 1 326 ? 0.785   -0.832  24.467  1.00 65.83 326 A 1 
ATOM 2528 N ND2 . ASN A 1 326 ? 1.012   -1.866  22.554  1.00 65.85 326 A 1 
ATOM 2529 N N   . ILE A 1 327 ? 5.959   -0.081  24.306  1.00 80.16 327 A 1 
ATOM 2530 C CA  . ILE A 1 327 ? 7.387   -0.173  24.648  1.00 78.85 327 A 1 
ATOM 2531 C C   . ILE A 1 327 ? 7.724   0.785   25.789  1.00 79.66 327 A 1 
ATOM 2532 O O   . ILE A 1 327 ? 8.404   0.390   26.732  1.00 79.02 327 A 1 
ATOM 2533 C CB  . ILE A 1 327 ? 8.274   0.109   23.417  1.00 77.42 327 A 1 
ATOM 2534 C CG1 . ILE A 1 327 ? 8.057   -0.966  22.333  1.00 73.58 327 A 1 
ATOM 2535 C CG2 . ILE A 1 327 ? 9.769   0.141   23.806  1.00 72.55 327 A 1 
ATOM 2536 C CD1 . ILE A 1 327 ? 8.517   -0.483  20.953  1.00 66.47 327 A 1 
ATOM 2537 N N   . PHE A 1 328 ? 7.232   2.015   25.743  1.00 80.90 328 A 1 
ATOM 2538 C CA  . PHE A 1 328 ? 7.432   3.003   26.799  1.00 81.11 328 A 1 
ATOM 2539 C C   . PHE A 1 328 ? 6.910   2.493   28.150  1.00 81.93 328 A 1 
ATOM 2540 O O   . PHE A 1 328 ? 7.629   2.566   29.153  1.00 81.26 328 A 1 
ATOM 2541 C CB  . PHE A 1 328 ? 6.753   4.317   26.396  1.00 81.01 328 A 1 
ATOM 2542 C CG  . PHE A 1 328 ? 6.765   5.362   27.492  1.00 80.99 328 A 1 
ATOM 2543 C CD1 . PHE A 1 328 ? 5.653   5.511   28.343  1.00 77.09 328 A 1 
ATOM 2544 C CD2 . PHE A 1 328 ? 7.903   6.166   27.674  1.00 77.57 328 A 1 
ATOM 2545 C CE1 . PHE A 1 328 ? 5.681   6.467   29.371  1.00 75.89 328 A 1 
ATOM 2546 C CE2 . PHE A 1 328 ? 7.929   7.125   28.701  1.00 75.63 328 A 1 
ATOM 2547 C CZ  . PHE A 1 328 ? 6.816   7.276   29.552  1.00 77.00 328 A 1 
ATOM 2548 N N   . GLN A 1 329 ? 5.705   1.927   28.190  1.00 82.54 329 A 1 
ATOM 2549 C CA  . GLN A 1 329 ? 5.131   1.342   29.404  1.00 81.94 329 A 1 
ATOM 2550 C C   . GLN A 1 329 ? 5.955   0.151   29.914  1.00 81.81 329 A 1 
ATOM 2551 O O   . GLN A 1 329 ? 6.261   0.079   31.108  1.00 80.40 329 A 1 
ATOM 2552 C CB  . GLN A 1 329 ? 3.684   0.902   29.140  1.00 81.31 329 A 1 
ATOM 2553 C CG  . GLN A 1 329 ? 2.715   2.087   28.986  1.00 73.63 329 A 1 
ATOM 2554 C CD  . GLN A 1 329 ? 1.280   1.623   28.729  1.00 70.38 329 A 1 
ATOM 2555 O OE1 . GLN A 1 329 ? 0.964   0.447   28.728  1.00 64.07 329 A 1 
ATOM 2556 N NE2 . GLN A 1 329 ? 0.348   2.525   28.537  1.00 59.92 329 A 1 
ATOM 2557 N N   . ALA A 1 330 ? 6.367   -0.747  29.016  1.00 82.69 330 A 1 
ATOM 2558 C CA  . ALA A 1 330 ? 7.200   -1.900  29.362  1.00 80.40 330 A 1 
ATOM 2559 C C   . ALA A 1 330 ? 8.568   -1.471  29.921  1.00 79.90 330 A 1 
ATOM 2560 O O   . ALA A 1 330 ? 9.012   -1.995  30.947  1.00 77.85 330 A 1 
ATOM 2561 C CB  . ALA A 1 330 ? 7.347   -2.784  28.115  1.00 79.82 330 A 1 
ATOM 2562 N N   . GLN A 1 331 ? 9.212   -0.487  29.294  1.00 78.60 331 A 1 
ATOM 2563 C CA  . GLN A 1 331 ? 10.486  0.067   29.752  1.00 77.68 331 A 1 
ATOM 2564 C C   . GLN A 1 331 ? 10.337  0.788   31.093  1.00 78.44 331 A 1 
ATOM 2565 O O   . GLN A 1 331 ? 11.122  0.544   32.005  1.00 77.34 331 A 1 
ATOM 2566 C CB  . GLN A 1 331 ? 11.069  1.014   28.688  1.00 76.42 331 A 1 
ATOM 2567 C CG  . GLN A 1 331 ? 11.603  0.261   27.453  1.00 70.67 331 A 1 
ATOM 2568 C CD  . GLN A 1 331 ? 12.825  -0.605  27.740  1.00 68.97 331 A 1 
ATOM 2569 O OE1 . GLN A 1 331 ? 13.517  -0.464  28.731  1.00 63.43 331 A 1 
ATOM 2570 N NE2 . GLN A 1 331 ? 13.138  -1.546  26.878  1.00 59.16 331 A 1 
ATOM 2571 N N   . ARG A 1 332 ? 9.305   1.605   31.266  1.00 79.04 332 A 1 
ATOM 2572 C CA  . ARG A 1 332 ? 9.018   2.272   32.545  1.00 78.59 332 A 1 
ATOM 2573 C C   . ARG A 1 332 ? 8.868   1.261   33.683  1.00 78.79 332 A 1 
ATOM 2574 O O   . ARG A 1 332 ? 9.450   1.460   34.748  1.00 77.20 332 A 1 
ATOM 2575 C CB  . ARG A 1 332 ? 7.764   3.141   32.388  1.00 77.67 332 A 1 
ATOM 2576 C CG  . ARG A 1 332 ? 7.470   3.952   33.658  1.00 70.49 332 A 1 
ATOM 2577 C CD  . ARG A 1 332 ? 6.201   4.783   33.471  1.00 69.52 332 A 1 
ATOM 2578 N NE  . ARG A 1 332 ? 5.847   5.497   34.713  1.00 63.35 332 A 1 
ATOM 2579 C CZ  . ARG A 1 332 ? 4.630   5.819   35.127  1.00 58.38 332 A 1 
ATOM 2580 N NH1 . ARG A 1 332 ? 3.565   5.535   34.431  1.00 54.20 332 A 1 
ATOM 2581 N NH2 . ARG A 1 332 ? 4.460   6.433   36.266  1.00 51.44 332 A 1 
ATOM 2582 N N   . ARG A 1 333 ? 8.137   0.170   33.450  1.00 81.44 333 A 1 
ATOM 2583 C CA  . ARG A 1 333 ? 7.993   -0.921  34.421  1.00 80.04 333 A 1 
ATOM 2584 C C   . ARG A 1 333 ? 9.337   -1.584  34.729  1.00 79.85 333 A 1 
ATOM 2585 O O   . ARG A 1 333 ? 9.674   -1.730  35.897  1.00 77.16 333 A 1 
ATOM 2586 C CB  . ARG A 1 333 ? 6.952   -1.921  33.906  1.00 78.84 333 A 1 
ATOM 2587 C CG  . ARG A 1 333 ? 6.717   -3.040  34.920  1.00 69.50 333 A 1 
ATOM 2588 C CD  . ARG A 1 333 ? 5.639   -3.994  34.413  1.00 67.87 333 A 1 
ATOM 2589 N NE  . ARG A 1 333 ? 5.480   -5.113  35.349  1.00 61.56 333 A 1 
ATOM 2590 C CZ  . ARG A 1 333 ? 4.504   -6.001  35.361  1.00 55.07 333 A 1 
ATOM 2591 N NH1 . ARG A 1 333 ? 3.539   -5.990  34.477  1.00 52.27 333 A 1 
ATOM 2592 N NH2 . ARG A 1 333 ? 4.497   -6.916  36.278  1.00 49.06 333 A 1 
ATOM 2593 N N   . ALA A 1 334 ? 10.130  -1.910  33.708  1.00 78.73 334 A 1 
ATOM 2594 C CA  . ALA A 1 334 ? 11.446  -2.524  33.886  1.00 77.26 334 A 1 
ATOM 2595 C C   . ALA A 1 334 ? 12.412  -1.630  34.684  1.00 77.56 334 A 1 
ATOM 2596 O O   . ALA A 1 334 ? 13.214  -2.128  35.474  1.00 75.38 334 A 1 
ATOM 2597 C CB  . ALA A 1 334 ? 12.017  -2.850  32.502  1.00 75.99 334 A 1 
ATOM 2598 N N   . VAL A 1 335 ? 12.341  -0.314  34.502  1.00 74.75 335 A 1 
ATOM 2599 C CA  . VAL A 1 335 ? 13.137  0.652   35.277  1.00 73.85 335 A 1 
ATOM 2600 C C   . VAL A 1 335 ? 12.700  0.679   36.746  1.00 75.25 335 A 1 
ATOM 2601 O O   . VAL A 1 335 ? 13.553  0.683   37.629  1.00 74.18 335 A 1 
ATOM 2602 C CB  . VAL A 1 335 ? 13.059  2.050   34.644  1.00 71.79 335 A 1 
ATOM 2603 C CG1 . VAL A 1 335 ? 13.865  3.052   35.472  1.00 65.35 335 A 1 
ATOM 2604 C CG2 . VAL A 1 335 ? 13.664  2.118   33.239  1.00 65.42 335 A 1 
ATOM 2605 N N   . LEU A 1 336 ? 11.395  0.649   37.021  1.00 75.50 336 A 1 
ATOM 2606 C CA  . LEU A 1 336 ? 10.858  0.606   38.390  1.00 74.41 336 A 1 
ATOM 2607 C C   . LEU A 1 336 ? 11.238  -0.694  39.114  1.00 75.08 336 A 1 
ATOM 2608 O O   . LEU A 1 336 ? 11.666  -0.642  40.264  1.00 73.44 336 A 1 
ATOM 2609 C CB  . LEU A 1 336 ? 9.330   0.791   38.351  1.00 73.17 336 A 1 
ATOM 2610 C CG  . LEU A 1 336 ? 8.864   2.213   37.977  1.00 67.24 336 A 1 
ATOM 2611 C CD1 . LEU A 1 336 ? 7.348   2.212   37.739  1.00 61.98 336 A 1 
ATOM 2612 C CD2 . LEU A 1 336 ? 9.176   3.231   39.072  1.00 62.38 336 A 1 
ATOM 2613 N N   . GLU A 1 337 ? 11.163  -1.837  38.430  1.00 74.55 337 A 1 
ATOM 2614 C CA  . GLU A 1 337 ? 11.569  -3.147  38.973  1.00 73.97 337 A 1 
ATOM 2615 C C   . GLU A 1 337 ? 13.074  -3.206  39.307  1.00 73.97 337 A 1 
ATOM 2616 O O   . GLU A 1 337 ? 13.483  -3.953  40.189  1.00 70.84 337 A 1 
ATOM 2617 C CB  . GLU A 1 337 ? 11.201  -4.256  37.964  1.00 72.35 337 A 1 
ATOM 2618 C CG  . GLU A 1 337 ? 9.684   -4.535  37.889  1.00 65.57 337 A 1 
ATOM 2619 C CD  . GLU A 1 337 ? 9.271   -5.529  36.777  1.00 63.77 337 A 1 
ATOM 2620 O OE1 . GLU A 1 337 ? 8.040   -5.736  36.592  1.00 59.47 337 A 1 
ATOM 2621 O OE2 . GLU A 1 337 ? 10.167  -6.073  36.086  1.00 59.46 337 A 1 
ATOM 2622 N N   . ARG A 1 338 ? 13.904  -2.390  38.642  1.00 76.80 338 A 1 
ATOM 2623 C CA  . ARG A 1 338 ? 15.362  -2.323  38.853  1.00 75.82 338 A 1 
ATOM 2624 C C   . ARG A 1 338 ? 15.817  -1.100  39.657  1.00 76.21 338 A 1 
ATOM 2625 O O   . ARG A 1 338 ? 16.982  -0.701  39.581  1.00 73.95 338 A 1 
ATOM 2626 C CB  . ARG A 1 338 ? 16.088  -2.430  37.511  1.00 74.80 338 A 1 
ATOM 2627 C CG  . ARG A 1 338 ? 15.884  -3.799  36.860  1.00 70.28 338 A 1 
ATOM 2628 C CD  . ARG A 1 338 ? 16.688  -3.854  35.571  1.00 67.33 338 A 1 
ATOM 2629 N NE  . ARG A 1 338 ? 16.580  -5.165  34.920  1.00 62.55 338 A 1 
ATOM 2630 C CZ  . ARG A 1 338 ? 17.557  -6.037  34.745  1.00 56.76 338 A 1 
ATOM 2631 N NH1 . ARG A 1 338 ? 18.780  -5.819  35.155  1.00 54.02 338 A 1 
ATOM 2632 N NH2 . ARG A 1 338 ? 17.315  -7.169  34.149  1.00 51.11 338 A 1 
ATOM 2633 N N   . ARG A 1 339 ? 14.936  -0.493  40.439  1.00 74.39 339 A 1 
ATOM 2634 C CA  . ARG A 1 339 ? 15.222  0.718   41.236  1.00 73.71 339 A 1 
ATOM 2635 C C   . ARG A 1 339 ? 16.448  0.574   42.151  1.00 74.78 339 A 1 
ATOM 2636 O O   . ARG A 1 339 ? 17.241  1.509   42.249  1.00 72.48 339 A 1 
ATOM 2637 C CB  . ARG A 1 339 ? 13.963  1.132   42.022  1.00 71.36 339 A 1 
ATOM 2638 C CG  . ARG A 1 339 ? 13.564  0.162   43.152  1.00 65.08 339 A 1 
ATOM 2639 C CD  . ARG A 1 339 ? 12.254  0.553   43.840  1.00 62.78 339 A 1 
ATOM 2640 N NE  . ARG A 1 339 ? 12.015  -0.279  45.038  1.00 56.92 339 A 1 
ATOM 2641 C CZ  . ARG A 1 339 ? 10.992  -0.202  45.881  1.00 51.28 339 A 1 
ATOM 2642 N NH1 . ARG A 1 339 ? 9.984   0.600   45.679  1.00 49.31 339 A 1 
ATOM 2643 N NH2 . ARG A 1 339 ? 10.975  -0.930  46.969  1.00 46.26 339 A 1 
ATOM 2644 N N   . GLU A 1 340 ? 16.649  -0.602  42.763  1.00 73.13 340 A 1 
ATOM 2645 C CA  . GLU A 1 340 ? 17.780  -0.903  43.648  1.00 73.73 340 A 1 
ATOM 2646 C C   . GLU A 1 340 ? 19.115  -0.942  42.889  1.00 74.77 340 A 1 
ATOM 2647 O O   . GLU A 1 340 ? 20.097  -0.334  43.316  1.00 71.97 340 A 1 
ATOM 2648 C CB  . GLU A 1 340 ? 17.551  -2.255  44.334  1.00 71.19 340 A 1 
ATOM 2649 C CG  . GLU A 1 340 ? 16.365  -2.243  45.312  1.00 64.07 340 A 1 
ATOM 2650 C CD  . GLU A 1 340 ? 16.051  -3.636  45.881  1.00 60.09 340 A 1 
ATOM 2651 O OE1 . GLU A 1 340 ? 14.942  -3.780  46.437  1.00 55.45 340 A 1 
ATOM 2652 O OE2 . GLU A 1 340 ? 16.883  -4.556  45.675  1.00 55.29 340 A 1 
ATOM 2653 N N   . GLU A 1 341 ? 19.145  -1.599  41.723  1.00 71.29 341 A 1 
ATOM 2654 C CA  . GLU A 1 341 ? 20.329  -1.661  40.855  1.00 70.98 341 A 1 
ATOM 2655 C C   . GLU A 1 341 ? 20.728  -0.257  40.368  1.00 71.71 341 A 1 
ATOM 2656 O O   . GLU A 1 341 ? 21.909  0.088   40.320  1.00 70.12 341 A 1 
ATOM 2657 C CB  . GLU A 1 341 ? 20.071  -2.573  39.634  1.00 68.22 341 A 1 
ATOM 2658 C CG  . GLU A 1 341 ? 19.818  -4.060  39.964  1.00 62.91 341 A 1 
ATOM 2659 C CD  . GLU A 1 341 ? 19.565  -4.947  38.718  1.00 61.76 341 A 1 
ATOM 2660 O OE1 . GLU A 1 341 ? 19.301  -6.160  38.888  1.00 57.03 341 A 1 
ATOM 2661 O OE2 . GLU A 1 341 ? 19.602  -4.454  37.563  1.00 56.10 341 A 1 
ATOM 2662 N N   . ILE A 1 342 ? 19.744  0.570   40.048  1.00 73.30 342 A 1 
ATOM 2663 C CA  . ILE A 1 342 ? 19.945  1.968   39.641  1.00 72.65 342 A 1 
ATOM 2664 C C   . ILE A 1 342 ? 20.474  2.807   40.813  1.00 73.28 342 A 1 
ATOM 2665 O O   . ILE A 1 342 ? 21.384  3.619   40.634  1.00 70.93 342 A 1 
ATOM 2666 C CB  . ILE A 1 342 ? 18.626  2.549   39.074  1.00 70.69 342 A 1 
ATOM 2667 C CG1 . ILE A 1 342 ? 18.215  1.801   37.787  1.00 66.74 342 A 1 
ATOM 2668 C CG2 . ILE A 1 342 ? 18.760  4.055   38.785  1.00 65.78 342 A 1 
ATOM 2669 C CD1 . ILE A 1 342 ? 16.753  2.047   37.391  1.00 60.95 342 A 1 
ATOM 2670 N N   . GLY A 1 343 ? 19.933  2.595   42.023  1.00 73.61 343 A 1 
ATOM 2671 C CA  . GLY A 1 343 ? 20.392  3.237   43.253  1.00 72.72 343 A 1 
ATOM 2672 C C   . GLY A 1 343 ? 21.852  2.907   43.569  1.00 74.00 343 A 1 
ATOM 2673 O O   . GLY A 1 343 ? 22.644  3.816   43.827  1.00 72.50 343 A 1 
ATOM 2674 N N   . LEU A 1 344 ? 22.246  1.638   43.456  1.00 70.45 344 A 1 
ATOM 2675 C CA  . LEU A 1 344 ? 23.633  1.182   43.608  1.00 69.56 344 A 1 
ATOM 2676 C C   . LEU A 1 344 ? 24.564  1.815   42.571  1.00 69.27 344 A 1 
ATOM 2677 O O   . LEU A 1 344 ? 25.642  2.296   42.922  1.00 68.28 344 A 1 
ATOM 2678 C CB  . LEU A 1 344 ? 23.670  -0.353  43.504  1.00 68.42 344 A 1 
ATOM 2679 C CG  . LEU A 1 344 ? 23.239  -1.070  44.798  1.00 62.39 344 A 1 
ATOM 2680 C CD1 . LEU A 1 344 ? 22.933  -2.538  44.506  1.00 57.98 344 A 1 
ATOM 2681 C CD2 . LEU A 1 344 ? 24.342  -1.015  45.854  1.00 57.17 344 A 1 
ATOM 2682 N N   . LEU A 1 345 ? 24.143  1.863   41.301  1.00 71.17 345 A 1 
ATOM 2683 C CA  . LEU A 1 345 ? 24.938  2.483   40.238  1.00 69.61 345 A 1 
ATOM 2684 C C   . LEU A 1 345 ? 25.183  3.980   40.501  1.00 69.25 345 A 1 
ATOM 2685 O O   . LEU A 1 345 ? 26.286  4.477   40.272  1.00 67.36 345 A 1 
ATOM 2686 C CB  . LEU A 1 345 ? 24.233  2.240   38.891  1.00 67.69 345 A 1 
ATOM 2687 C CG  . LEU A 1 345 ? 25.162  2.498   37.688  1.00 63.70 345 A 1 
ATOM 2688 C CD1 . LEU A 1 345 ? 25.433  1.201   36.929  1.00 59.34 345 A 1 
ATOM 2689 C CD2 . LEU A 1 345 ? 24.557  3.505   36.716  1.00 58.29 345 A 1 
ATOM 2690 N N   . ARG A 1 346 ? 24.185  4.688   41.035  1.00 72.53 346 A 1 
ATOM 2691 C CA  . ARG A 1 346 ? 24.320  6.087   41.472  1.00 71.95 346 A 1 
ATOM 2692 C C   . ARG A 1 346 ? 25.212  6.233   42.705  1.00 71.71 346 A 1 
ATOM 2693 O O   . ARG A 1 346 ? 26.026  7.149   42.739  1.00 68.71 346 A 1 
ATOM 2694 C CB  . ARG A 1 346 ? 22.939  6.695   41.745  1.00 69.67 346 A 1 
ATOM 2695 C CG  . ARG A 1 346 ? 22.204  7.061   40.449  1.00 65.29 346 A 1 
ATOM 2696 C CD  . ARG A 1 346 ? 20.862  7.698   40.807  1.00 64.28 346 A 1 
ATOM 2697 N NE  . ARG A 1 346 ? 20.205  8.299   39.634  1.00 58.99 346 A 1 
ATOM 2698 C CZ  . ARG A 1 346 ? 18.961  8.731   39.585  1.00 53.78 346 A 1 
ATOM 2699 N NH1 . ARG A 1 346 ? 18.124  8.588   40.579  1.00 51.19 346 A 1 
ATOM 2700 N NH2 . ARG A 1 346 ? 18.532  9.337   38.524  1.00 49.31 346 A 1 
ATOM 2701 N N   . ALA A 1 347 ? 25.109  5.327   43.674  1.00 70.29 347 A 1 
ATOM 2702 C CA  . ALA A 1 347 ? 25.949  5.339   44.874  1.00 68.79 347 A 1 
ATOM 2703 C C   . ALA A 1 347 ? 27.442  5.135   44.556  1.00 67.96 347 A 1 
ATOM 2704 O O   . ALA A 1 347 ? 28.299  5.711   45.220  1.00 65.61 347 A 1 
ATOM 2705 C CB  . ALA A 1 347 ? 25.426  4.267   45.838  1.00 67.39 347 A 1 
ATOM 2706 N N   . VAL A 1 348 ? 27.765  4.380   43.499  1.00 72.03 348 A 1 
ATOM 2707 C CA  . VAL A 1 348 ? 29.139  4.181   42.987  1.00 70.41 348 A 1 
ATOM 2708 C C   . VAL A 1 348 ? 29.617  5.357   42.104  1.00 70.13 348 A 1 
ATOM 2709 O O   . VAL A 1 348 ? 30.702  5.321   41.537  1.00 65.77 348 A 1 
ATOM 2710 C CB  . VAL A 1 348 ? 29.244  2.785   42.325  1.00 68.60 348 A 1 
ATOM 2711 C CG1 . VAL A 1 348 ? 30.630  2.420   41.780  1.00 62.23 348 A 1 
ATOM 2712 C CG2 . VAL A 1 348 ? 28.911  1.681   43.347  1.00 63.09 348 A 1 
ATOM 2713 N N   . GLY A 1 349 ? 28.835  6.425   41.997  1.00 70.73 349 A 1 
ATOM 2714 C CA  . GLY A 1 349 ? 29.208  7.637   41.258  1.00 70.70 349 A 1 
ATOM 2715 C C   . GLY A 1 349 ? 28.758  7.671   39.791  1.00 71.69 349 A 1 
ATOM 2716 O O   . GLY A 1 349 ? 29.240  8.496   39.017  1.00 67.35 349 A 1 
ATOM 2717 N N   . GLY A 1 350 ? 27.836  6.792   39.387  1.00 68.51 350 A 1 
ATOM 2718 C CA  . GLY A 1 350 ? 27.255  6.802   38.044  1.00 68.35 350 A 1 
ATOM 2719 C C   . GLY A 1 350 ? 26.431  8.074   37.793  1.00 70.00 350 A 1 
ATOM 2720 O O   . GLY A 1 350 ? 25.423  8.317   38.453  1.00 67.55 350 A 1 
ATOM 2721 N N   . ALA A 1 351 ? 26.839  8.869   36.804  1.00 73.61 351 A 1 
ATOM 2722 C CA  . ALA A 1 351 ? 26.091  10.054  36.393  1.00 74.74 351 A 1 
ATOM 2723 C C   . ALA A 1 351 ? 24.698  9.686   35.832  1.00 75.97 351 A 1 
ATOM 2724 O O   . ALA A 1 351 ? 24.532  8.650   35.186  1.00 72.48 351 A 1 
ATOM 2725 C CB  . ALA A 1 351 ? 26.925  10.829  35.366  1.00 72.24 351 A 1 
ATOM 2726 N N   . ASP A 1 352 ? 23.720  10.584  35.955  1.00 77.38 352 A 1 
ATOM 2727 C CA  . ASP A 1 352 ? 22.362  10.380  35.412  1.00 77.29 352 A 1 
ATOM 2728 C C   . ASP A 1 352 ? 22.349  10.028  33.915  1.00 78.30 352 A 1 
ATOM 2729 O O   . ASP A 1 352 ? 21.528  9.235   33.448  1.00 76.20 352 A 1 
ATOM 2730 C CB  . ASP A 1 352 ? 21.528  11.652  35.614  1.00 74.56 352 A 1 
ATOM 2731 C CG  . ASP A 1 352 ? 21.009  11.832  37.037  1.00 68.37 352 A 1 
ATOM 2732 O OD1 . ASP A 1 352 ? 20.805  10.797  37.718  1.00 63.26 352 A 1 
ATOM 2733 O OD2 . ASP A 1 352 ? 20.727  12.993  37.387  1.00 62.44 352 A 1 
ATOM 2734 N N   . LYS A 1 353 ? 23.298  10.587  33.165  1.00 78.90 353 A 1 
ATOM 2735 C CA  . LYS A 1 353 ? 23.491  10.274  31.742  1.00 79.67 353 A 1 
ATOM 2736 C C   . LYS A 1 353 ? 23.892  8.813   31.516  1.00 80.14 353 A 1 
ATOM 2737 O O   . LYS A 1 353 ? 23.435  8.220   30.550  1.00 77.61 353 A 1 
ATOM 2738 C CB  . LYS A 1 353 ? 24.536  11.214  31.120  1.00 79.25 353 A 1 
ATOM 2739 C CG  . LYS A 1 353 ? 24.070  12.679  31.056  1.00 73.51 353 A 1 
ATOM 2740 C CD  . LYS A 1 353 ? 25.116  13.549  30.334  1.00 69.65 353 A 1 
ATOM 2741 C CE  . LYS A 1 353 ? 24.668  15.015  30.272  1.00 63.57 353 A 1 
ATOM 2742 N NZ  . LYS A 1 353 ? 25.672  15.880  29.591  1.00 54.97 353 A 1 
ATOM 2743 N N   . ALA A 1 354 ? 24.710  8.230   32.407  1.00 79.18 354 A 1 
ATOM 2744 C CA  . ALA A 1 354 ? 25.132  6.837   32.313  1.00 78.48 354 A 1 
ATOM 2745 C C   . ALA A 1 354 ? 23.946  5.892   32.545  1.00 78.85 354 A 1 
ATOM 2746 O O   . ALA A 1 354 ? 23.730  4.970   31.765  1.00 77.53 354 A 1 
ATOM 2747 C CB  . ALA A 1 354 ? 26.283  6.587   33.297  1.00 77.93 354 A 1 
ATOM 2748 N N   . VAL A 1 355 ? 23.118  6.177   33.550  1.00 78.19 355 A 1 
ATOM 2749 C CA  . VAL A 1 355 ? 21.888  5.410   33.801  1.00 77.34 355 A 1 
ATOM 2750 C C   . VAL A 1 355 ? 20.957  5.459   32.587  1.00 78.28 355 A 1 
ATOM 2751 O O   . VAL A 1 355 ? 20.502  4.419   32.119  1.00 76.80 355 A 1 
ATOM 2752 C CB  . VAL A 1 355 ? 21.168  5.916   35.068  1.00 75.38 355 A 1 
ATOM 2753 C CG1 . VAL A 1 355 ? 19.893  5.115   35.351  1.00 68.96 355 A 1 
ATOM 2754 C CG2 . VAL A 1 355 ? 22.070  5.815   36.303  1.00 69.49 355 A 1 
ATOM 2755 N N   . ARG A 1 356 ? 20.722  6.638   32.021  1.00 80.11 356 A 1 
ATOM 2756 C CA  . ARG A 1 356 ? 19.890  6.786   30.813  1.00 80.71 356 A 1 
ATOM 2757 C C   . ARG A 1 356 ? 20.440  6.001   29.629  1.00 81.59 356 A 1 
ATOM 2758 O O   . ARG A 1 356 ? 19.671  5.335   28.946  1.00 80.09 356 A 1 
ATOM 2759 C CB  . ARG A 1 356 ? 19.740  8.260   30.428  1.00 79.67 356 A 1 
ATOM 2760 C CG  . ARG A 1 356 ? 18.846  9.026   31.403  1.00 72.89 356 A 1 
ATOM 2761 C CD  . ARG A 1 356 ? 18.725  10.474  30.930  1.00 72.85 356 A 1 
ATOM 2762 N NE  . ARG A 1 356 ? 18.060  11.321  31.937  1.00 66.25 356 A 1 
ATOM 2763 C CZ  . ARG A 1 356 ? 17.777  12.601  31.791  1.00 61.31 356 A 1 
ATOM 2764 N NH1 . ARG A 1 356 ? 17.986  13.237  30.672  1.00 57.41 356 A 1 
ATOM 2765 N NH2 . ARG A 1 356 ? 17.286  13.278  32.783  1.00 52.78 356 A 1 
ATOM 2766 N N   . LEU A 1 357 ? 21.749  6.052   29.417  1.00 83.49 357 A 1 
ATOM 2767 C CA  . LEU A 1 357 ? 22.398  5.385   28.297  1.00 83.34 357 A 1 
ATOM 2768 C C   . LEU A 1 357 ? 22.204  3.862   28.334  1.00 83.29 357 A 1 
ATOM 2769 O O   . LEU A 1 357 ? 21.978  3.270   27.289  1.00 81.90 357 A 1 
ATOM 2770 C CB  . LEU A 1 357 ? 23.881  5.790   28.279  1.00 83.25 357 A 1 
ATOM 2771 C CG  . LEU A 1 357 ? 24.642  5.335   27.022  1.00 75.96 357 A 1 
ATOM 2772 C CD1 . LEU A 1 357 ? 24.145  6.041   25.760  1.00 70.31 357 A 1 
ATOM 2773 C CD2 . LEU A 1 357 ? 26.130  5.653   27.178  1.00 69.20 357 A 1 
ATOM 2774 N N   . VAL A 1 358 ? 22.200  3.233   29.522  1.00 82.36 358 A 1 
ATOM 2775 C CA  . VAL A 1 358 ? 21.917  1.792   29.676  1.00 81.23 358 A 1 
ATOM 2776 C C   . VAL A 1 358 ? 20.549  1.429   29.090  1.00 81.78 358 A 1 
ATOM 2777 O O   . VAL A 1 358 ? 20.441  0.492   28.299  1.00 80.25 358 A 1 
ATOM 2778 C CB  . VAL A 1 358 ? 21.983  1.365   31.155  1.00 79.36 358 A 1 
ATOM 2779 C CG1 . VAL A 1 358 ? 21.577  -0.099  31.361  1.00 72.98 358 A 1 
ATOM 2780 C CG2 . VAL A 1 358 ? 23.387  1.503   31.742  1.00 73.07 358 A 1 
ATOM 2781 N N   . PHE A 1 359 ? 19.511  2.183   29.434  1.00 81.41 359 A 1 
ATOM 2782 C CA  . PHE A 1 359 ? 18.153  1.926   28.947  1.00 80.87 359 A 1 
ATOM 2783 C C   . PHE A 1 359 ? 17.975  2.280   27.471  1.00 82.68 359 A 1 
ATOM 2784 O O   . PHE A 1 359 ? 17.237  1.604   26.757  1.00 81.70 359 A 1 
ATOM 2785 C CB  . PHE A 1 359 ? 17.140  2.681   29.812  1.00 78.81 359 A 1 
ATOM 2786 C CG  . PHE A 1 359 ? 17.041  2.126   31.217  1.00 74.76 359 A 1 
ATOM 2787 C CD1 . PHE A 1 359 ? 16.359  0.915   31.442  1.00 70.78 359 A 1 
ATOM 2788 C CD2 . PHE A 1 359 ? 17.661  2.789   32.289  1.00 69.62 359 A 1 
ATOM 2789 C CE1 . PHE A 1 359 ? 16.316  0.356   32.732  1.00 66.42 359 A 1 
ATOM 2790 C CE2 . PHE A 1 359 ? 17.622  2.230   33.580  1.00 66.30 359 A 1 
ATOM 2791 C CZ  . PHE A 1 359 ? 16.957  1.012   33.800  1.00 65.61 359 A 1 
ATOM 2792 N N   . VAL A 1 360 ? 18.675  3.295   26.992  1.00 85.10 360 A 1 
ATOM 2793 C CA  . VAL A 1 360 ? 18.705  3.625   25.563  1.00 85.96 360 A 1 
ATOM 2794 C C   . VAL A 1 360 ? 19.364  2.505   24.758  1.00 86.82 360 A 1 
ATOM 2795 O O   . VAL A 1 360 ? 18.844  2.139   23.709  1.00 85.87 360 A 1 
ATOM 2796 C CB  . VAL A 1 360 ? 19.391  4.980   25.333  1.00 85.47 360 A 1 
ATOM 2797 C CG1 . VAL A 1 360 ? 19.589  5.301   23.848  1.00 79.37 360 A 1 
ATOM 2798 C CG2 . VAL A 1 360 ? 18.538  6.107   25.926  1.00 80.46 360 A 1 
ATOM 2799 N N   . CYS A 1 361 ? 20.451  1.902   25.266  1.00 87.87 361 A 1 
ATOM 2800 C CA  . CYS A 1 361 ? 21.068  0.733   24.643  1.00 87.43 361 A 1 
ATOM 2801 C C   . CYS A 1 361 ? 20.114  -0.473  24.607  1.00 86.82 361 A 1 
ATOM 2802 O O   . CYS A 1 361 ? 20.053  -1.161  23.591  1.00 85.15 361 A 1 
ATOM 2803 C CB  . CYS A 1 361 ? 22.362  0.371   25.382  1.00 87.03 361 A 1 
ATOM 2804 S SG  . CYS A 1 361 ? 23.656  1.592   24.999  1.00 77.63 361 A 1 
ATOM 2805 N N   . ASP A 1 362 ? 19.328  -0.713  25.662  1.00 86.06 362 A 1 
ATOM 2806 C CA  . ASP A 1 362 ? 18.286  -1.747  25.620  1.00 84.85 362 A 1 
ATOM 2807 C C   . ASP A 1 362 ? 17.240  -1.454  24.543  1.00 85.85 362 A 1 
ATOM 2808 O O   . ASP A 1 362 ? 16.890  -2.340  23.768  1.00 83.93 362 A 1 
ATOM 2809 C CB  . ASP A 1 362 ? 17.553  -1.863  26.959  1.00 81.62 362 A 1 
ATOM 2810 C CG  . ASP A 1 362 ? 18.366  -2.434  28.099  1.00 75.07 362 A 1 
ATOM 2811 O OD1 . ASP A 1 362 ? 19.376  -3.148  27.911  1.00 69.95 362 A 1 
ATOM 2812 O OD2 . ASP A 1 362 ? 17.923  -2.234  29.255  1.00 68.91 362 A 1 
ATOM 2813 N N   . GLY A 1 363 ? 16.754  -0.209  24.473  1.00 85.94 363 A 1 
ATOM 2814 C CA  . GLY A 1 363 ? 15.811  0.226   23.443  1.00 85.47 363 A 1 
ATOM 2815 C C   . GLY A 1 363 ? 16.371  0.078   22.033  1.00 87.03 363 A 1 
ATOM 2816 O O   . GLY A 1 363 ? 15.658  -0.366  21.135  1.00 85.86 363 A 1 
ATOM 2817 N N   . LEU A 1 364 ? 17.663  0.361   21.849  1.00 89.91 364 A 1 
ATOM 2818 C CA  . LEU A 1 364 ? 18.363  0.159   20.584  1.00 90.74 364 A 1 
ATOM 2819 C C   . LEU A 1 364 ? 18.390  -1.322  20.192  1.00 91.21 364 A 1 
ATOM 2820 O O   . LEU A 1 364 ? 18.048  -1.655  19.060  1.00 90.21 364 A 1 
ATOM 2821 C CB  . LEU A 1 364 ? 19.764  0.785   20.696  1.00 90.78 364 A 1 
ATOM 2822 C CG  . LEU A 1 364 ? 20.591  0.758   19.394  1.00 86.74 364 A 1 
ATOM 2823 C CD1 . LEU A 1 364 ? 21.576  1.929   19.388  1.00 79.61 364 A 1 
ATOM 2824 C CD2 . LEU A 1 364 ? 21.409  -0.526  19.230  1.00 79.89 364 A 1 
ATOM 2825 N N   . ILE A 1 365 ? 18.739  -2.218  21.122  1.00 91.01 365 A 1 
ATOM 2826 C CA  . ILE A 1 365 ? 18.774  -3.664  20.861  1.00 91.03 365 A 1 
ATOM 2827 C C   . ILE A 1 365 ? 17.370  -4.188  20.548  1.00 91.60 365 A 1 
ATOM 2828 O O   . ILE A 1 365 ? 17.195  -4.916  19.573  1.00 90.82 365 A 1 
ATOM 2829 C CB  . ILE A 1 365 ? 19.420  -4.414  22.052  1.00 89.90 365 A 1 
ATOM 2830 C CG1 . ILE A 1 365 ? 20.913  -4.041  22.181  1.00 86.21 365 A 1 
ATOM 2831 C CG2 . ILE A 1 365 ? 19.277  -5.942  21.892  1.00 85.27 365 A 1 
ATOM 2832 C CD1 . ILE A 1 365 ? 21.542  -4.457  23.519  1.00 76.70 365 A 1 
ATOM 2833 N N   . ILE A 1 366 ? 16.364  -3.812  21.346  1.00 88.71 366 A 1 
ATOM 2834 C CA  . ILE A 1 366 ? 14.967  -4.217  21.139  1.00 88.57 366 A 1 
ATOM 2835 C C   . ILE A 1 366 ? 14.455  -3.705  19.791  1.00 90.13 366 A 1 
ATOM 2836 O O   . ILE A 1 366 ? 13.874  -4.472  19.024  1.00 89.56 366 A 1 
ATOM 2837 C CB  . ILE A 1 366 ? 14.090  -3.727  22.319  1.00 86.41 366 A 1 
ATOM 2838 C CG1 . ILE A 1 366 ? 14.445  -4.501  23.611  1.00 82.69 366 A 1 
ATOM 2839 C CG2 . ILE A 1 366 ? 12.589  -3.876  22.020  1.00 82.35 366 A 1 
ATOM 2840 C CD1 . ILE A 1 366 ? 13.867  -3.878  24.893  1.00 75.32 366 A 1 
ATOM 2841 N N   . GLY A 1 367 ? 14.693  -2.430  19.488  1.00 90.27 367 A 1 
ATOM 2842 C CA  . GLY A 1 367 ? 14.272  -1.806  18.239  1.00 90.18 367 A 1 
ATOM 2843 C C   . GLY A 1 367 ? 14.932  -2.438  17.022  1.00 91.39 367 A 1 
ATOM 2844 O O   . GLY A 1 367 ? 14.242  -2.792  16.072  1.00 90.75 367 A 1 
ATOM 2845 N N   . PHE A 1 368 ? 16.245  -2.652  17.073  1.00 93.35 368 A 1 
ATOM 2846 C CA  . PHE A 1 368 ? 16.984  -3.257  15.969  1.00 94.41 368 A 1 
ATOM 2847 C C   . PHE A 1 368 ? 16.590  -4.720  15.749  1.00 95.11 368 A 1 
ATOM 2848 O O   . PHE A 1 368 ? 16.328  -5.115  14.616  1.00 94.82 368 A 1 
ATOM 2849 C CB  . PHE A 1 368 ? 18.488  -3.120  16.227  1.00 94.42 368 A 1 
ATOM 2850 C CG  . PHE A 1 368 ? 19.329  -3.552  15.047  1.00 93.22 368 A 1 
ATOM 2851 C CD1 . PHE A 1 368 ? 19.876  -4.846  14.996  1.00 87.03 368 A 1 
ATOM 2852 C CD2 . PHE A 1 368 ? 19.538  -2.660  13.979  1.00 88.16 368 A 1 
ATOM 2853 C CE1 . PHE A 1 368 ? 20.632  -5.246  13.882  1.00 87.10 368 A 1 
ATOM 2854 C CE2 . PHE A 1 368 ? 20.292  -3.062  12.865  1.00 87.95 368 A 1 
ATOM 2855 C CZ  . PHE A 1 368 ? 20.839  -4.356  12.818  1.00 89.12 368 A 1 
ATOM 2856 N N   . ALA A 1 369 ? 16.488  -5.516  16.823  1.00 94.87 369 A 1 
ATOM 2857 C CA  . ALA A 1 369 ? 16.072  -6.910  16.725  1.00 94.85 369 A 1 
ATOM 2858 C C   . ALA A 1 369 ? 14.627  -7.044  16.223  1.00 95.46 369 A 1 
ATOM 2859 O O   . ALA A 1 369 ? 14.362  -7.854  15.340  1.00 94.91 369 A 1 
ATOM 2860 C CB  . ALA A 1 369 ? 16.256  -7.578  18.094  1.00 94.08 369 A 1 
ATOM 2861 N N   . GLY A 1 370 ? 13.701  -6.237  16.752  1.00 93.37 370 A 1 
ATOM 2862 C CA  . GLY A 1 370 ? 12.301  -6.247  16.337  1.00 92.98 370 A 1 
ATOM 2863 C C   . GLY A 1 370 ? 12.117  -5.780  14.894  1.00 94.22 370 A 1 
ATOM 2864 O O   . GLY A 1 370 ? 11.553  -6.506  14.080  1.00 94.01 370 A 1 
ATOM 2865 N N   . ALA A 1 371 ? 12.658  -4.607  14.549  1.00 94.03 371 A 1 
ATOM 2866 C CA  . ALA A 1 371 ? 12.558  -4.064  13.199  1.00 94.31 371 A 1 
ATOM 2867 C C   . ALA A 1 371 ? 13.289  -4.943  12.174  1.00 95.60 371 A 1 
ATOM 2868 O O   . ALA A 1 371 ? 12.768  -5.157  11.084  1.00 95.57 371 A 1 
ATOM 2869 C CB  . ALA A 1 371 ? 13.081  -2.623  13.200  1.00 93.58 371 A 1 
ATOM 2870 N N   . GLY A 1 372 ? 14.446  -5.513  12.531  1.00 96.39 372 A 1 
ATOM 2871 C CA  . GLY A 1 372 ? 15.191  -6.430  11.672  1.00 96.81 372 A 1 
ATOM 2872 C C   . GLY A 1 372 ? 14.454  -7.746  11.422  1.00 97.41 372 A 1 
ATOM 2873 O O   . GLY A 1 372 ? 14.339  -8.171  10.275  1.00 97.22 372 A 1 
ATOM 2874 N N   . ALA A 1 373 ? 13.888  -8.367  12.463  1.00 96.98 373 A 1 
ATOM 2875 C CA  . ALA A 1 373 ? 13.075  -9.570  12.302  1.00 96.95 373 A 1 
ATOM 2876 C C   . ALA A 1 373 ? 11.826  -9.297  11.453  1.00 97.27 373 A 1 
ATOM 2877 O O   . ALA A 1 373 ? 11.528  -10.055 10.532  1.00 96.64 373 A 1 
ATOM 2878 C CB  . ALA A 1 373 ? 12.709  -10.108 13.691  1.00 96.27 373 A 1 
ATOM 2879 N N   . GLY A 1 374 ? 11.132  -8.184  11.723  1.00 96.06 374 A 1 
ATOM 2880 C CA  . GLY A 1 374 ? 9.977   -7.756  10.939  1.00 95.61 374 A 1 
ATOM 2881 C C   . GLY A 1 374 ? 10.316  -7.460  9.480   1.00 96.31 374 A 1 
ATOM 2882 O O   . GLY A 1 374 ? 9.561   -7.854  8.594   1.00 95.64 374 A 1 
ATOM 2883 N N   . LEU A 1 375 ? 11.467  -6.843  9.218   1.00 97.02 375 A 1 
ATOM 2884 C CA  . LEU A 1 375 ? 11.969  -6.571  7.870   1.00 97.11 375 A 1 
ATOM 2885 C C   . LEU A 1 375 ? 12.204  -7.864  7.088   1.00 97.28 375 A 1 
ATOM 2886 O O   . LEU A 1 375 ? 11.696  -8.008  5.979   1.00 96.81 375 A 1 
ATOM 2887 C CB  . LEU A 1 375 ? 13.263  -5.745  7.979   1.00 96.93 375 A 1 
ATOM 2888 C CG  . LEU A 1 375 ? 13.967  -5.469  6.639   1.00 95.36 375 A 1 
ATOM 2889 C CD1 . LEU A 1 375 ? 13.136  -4.551  5.758   1.00 89.30 375 A 1 
ATOM 2890 C CD2 . LEU A 1 375 ? 15.319  -4.800  6.885   1.00 89.12 375 A 1 
ATOM 2891 N N   . VAL A 1 376 ? 12.940  -8.810  7.662   1.00 97.75 376 A 1 
ATOM 2892 C CA  . VAL A 1 376 ? 13.265  -10.083 6.994   1.00 97.72 376 A 1 
ATOM 2893 C C   . VAL A 1 376 ? 11.996  -10.872 6.692   1.00 97.58 376 A 1 
ATOM 2894 O O   . VAL A 1 376 ? 11.785  -11.288 5.555   1.00 97.10 376 A 1 
ATOM 2895 C CB  . VAL A 1 376 ? 14.254  -10.910 7.839   1.00 97.70 376 A 1 
ATOM 2896 C CG1 . VAL A 1 376 ? 14.467  -12.320 7.275   1.00 95.56 376 A 1 
ATOM 2897 C CG2 . VAL A 1 376 ? 15.628  -10.228 7.885   1.00 95.09 376 A 1 
ATOM 2898 N N   . LEU A 1 377 ? 11.124  -11.038 7.688   1.00 97.25 377 A 1 
ATOM 2899 C CA  . LEU A 1 377 ? 9.860   -11.751 7.507   1.00 96.72 377 A 1 
ATOM 2900 C C   . LEU A 1 377 ? 8.921   -11.007 6.550   1.00 96.40 377 A 1 
ATOM 2901 O O   . LEU A 1 377 ? 8.284   -11.633 5.706   1.00 95.52 377 A 1 
ATOM 2902 C CB  . LEU A 1 377 ? 9.191   -11.961 8.874   1.00 96.18 377 A 1 
ATOM 2903 C CG  . LEU A 1 377 ? 9.929   -12.929 9.819   1.00 92.09 377 A 1 
ATOM 2904 C CD1 . LEU A 1 377 ? 9.240   -12.922 11.185  1.00 85.17 377 A 1 
ATOM 2905 C CD2 . LEU A 1 377 ? 9.928   -14.363 9.288   1.00 84.63 377 A 1 
ATOM 2906 N N   . GLY A 1 378 ? 8.865   -9.681  6.641   1.00 96.43 378 A 1 
ATOM 2907 C CA  . GLY A 1 378 ? 8.053   -8.834  5.776   1.00 95.90 378 A 1 
ATOM 2908 C C   . GLY A 1 378 ? 8.457   -8.937  4.314   1.00 96.19 378 A 1 
ATOM 2909 O O   . GLY A 1 378 ? 7.599   -9.157  3.460   1.00 95.31 378 A 1 
ATOM 2910 N N   . LEU A 1 379 ? 9.751   -8.859  4.022   1.00 96.98 379 A 1 
ATOM 2911 C CA  . LEU A 1 379 ? 10.273  -9.030  2.665   1.00 96.68 379 A 1 
ATOM 2912 C C   . LEU A 1 379 ? 10.061  -10.451 2.141   1.00 96.16 379 A 1 
ATOM 2913 O O   . LEU A 1 379 ? 9.723   -10.619 0.970   1.00 95.18 379 A 1 
ATOM 2914 C CB  . LEU A 1 379 ? 11.765  -8.673  2.637   1.00 96.86 379 A 1 
ATOM 2915 C CG  . LEU A 1 379 ? 12.064  -7.171  2.781   1.00 95.09 379 A 1 
ATOM 2916 C CD1 . LEU A 1 379 ? 13.578  -6.970  2.839   1.00 90.26 379 A 1 
ATOM 2917 C CD2 . LEU A 1 379 ? 11.521  -6.353  1.609   1.00 90.74 379 A 1 
ATOM 2918 N N   . LEU A 1 380 ? 10.209  -11.465 2.999   1.00 96.58 380 A 1 
ATOM 2919 C CA  . LEU A 1 380 ? 9.956   -12.857 2.622   1.00 96.00 380 A 1 
ATOM 2920 C C   . LEU A 1 380 ? 8.495   -13.056 2.206   1.00 95.36 380 A 1 
ATOM 2921 O O   . LEU A 1 380 ? 8.235   -13.603 1.136   1.00 94.42 380 A 1 
ATOM 2922 C CB  . LEU A 1 380 ? 10.389  -13.770 3.781   1.00 96.13 380 A 1 
ATOM 2923 C CG  . LEU A 1 380 ? 10.337  -15.280 3.467   1.00 90.05 380 A 1 
ATOM 2924 C CD1 . LEU A 1 380 ? 11.301  -16.016 4.405   1.00 81.46 380 A 1 
ATOM 2925 C CD2 . LEU A 1 380 ? 8.952   -15.901 3.672   1.00 82.03 380 A 1 
ATOM 2926 N N   . VAL A 1 381 ? 7.543   -12.579 3.013   1.00 95.31 381 A 1 
ATOM 2927 C CA  . VAL A 1 381 ? 6.110   -12.667 2.699   1.00 94.26 381 A 1 
ATOM 2928 C C   . VAL A 1 381 ? 5.770   -11.820 1.475   1.00 93.69 381 A 1 
ATOM 2929 O O   . VAL A 1 381 ? 5.133   -12.322 0.551   1.00 92.36 381 A 1 
ATOM 2930 C CB  . VAL A 1 381 ? 5.253   -12.271 3.913   1.00 93.45 381 A 1 
ATOM 2931 C CG1 . VAL A 1 381 ? 3.764   -12.207 3.561   1.00 90.17 381 A 1 
ATOM 2932 C CG2 . VAL A 1 381 ? 5.410   -13.295 5.044   1.00 90.21 381 A 1 
ATOM 2933 N N   . ALA A 1 382 ? 6.245   -10.575 1.412   1.00 94.33 382 A 1 
ATOM 2934 C CA  . ALA A 1 382 ? 5.990   -9.671  0.292   1.00 93.76 382 A 1 
ATOM 2935 C C   . ALA A 1 382 ? 6.524   -10.214 -1.043  1.00 93.22 382 A 1 
ATOM 2936 O O   . ALA A 1 382 ? 5.912   -9.992  -2.081  1.00 91.72 382 A 1 
ATOM 2937 C CB  . ALA A 1 382 ? 6.608   -8.306  0.612   1.00 93.79 382 A 1 
ATOM 2938 N N   . SER A 1 383 ? 7.629   -10.957 -1.026  1.00 94.43 383 A 1 
ATOM 2939 C CA  . SER A 1 383 ? 8.182   -11.585 -2.238  1.00 93.83 383 A 1 
ATOM 2940 C C   . SER A 1 383 ? 7.416   -12.839 -2.674  1.00 93.41 383 A 1 
ATOM 2941 O O   . SER A 1 383 ? 7.556   -13.272 -3.812  1.00 91.53 383 A 1 
ATOM 2942 C CB  . SER A 1 383 ? 9.658   -11.932 -2.032  1.00 93.74 383 A 1 
ATOM 2943 O OG  . SER A 1 383 ? 10.390  -10.791 -1.632  1.00 84.02 383 A 1 
ATOM 2944 N N   . HIS A 1 384 ? 6.609   -13.422 -1.782  1.00 92.77 384 A 1 
ATOM 2945 C CA  . HIS A 1 384 ? 5.873   -14.672 -2.014  1.00 91.99 384 A 1 
ATOM 2946 C C   . HIS A 1 384 ? 4.374   -14.523 -1.718  1.00 90.78 384 A 1 
ATOM 2947 O O   . HIS A 1 384 ? 3.739   -15.431 -1.174  1.00 88.66 384 A 1 
ATOM 2948 C CB  . HIS A 1 384 ? 6.519   -15.819 -1.224  1.00 92.56 384 A 1 
ATOM 2949 C CG  . HIS A 1 384 ? 7.956   -16.079 -1.576  1.00 92.05 384 A 1 
ATOM 2950 N ND1 . HIS A 1 384 ? 9.046   -15.455 -1.022  1.00 78.93 384 A 1 
ATOM 2951 C CD2 . HIS A 1 384 ? 8.434   -16.966 -2.506  1.00 82.19 384 A 1 
ATOM 2952 C CE1 . HIS A 1 384 ? 10.151  -15.945 -1.598  1.00 84.49 384 A 1 
ATOM 2953 N NE2 . HIS A 1 384 ? 9.829   -16.882 -2.507  1.00 87.10 384 A 1 
ATOM 2954 N N   . ILE A 1 385 ? 3.796   -13.385 -2.075  1.00 89.23 385 A 1 
ATOM 2955 C CA  . ILE A 1 385 ? 2.383   -13.060 -1.825  1.00 87.42 385 A 1 
ATOM 2956 C C   . ILE A 1 385 ? 1.425   -14.164 -2.304  1.00 86.31 385 A 1 
ATOM 2957 O O   . ILE A 1 385 ? 0.582   -14.575 -1.507  1.00 83.98 385 A 1 
ATOM 2958 C CB  . ILE A 1 385 ? 2.042   -11.664 -2.401  1.00 85.96 385 A 1 
ATOM 2959 C CG1 . ILE A 1 385 ? 2.696   -10.599 -1.495  1.00 80.96 385 A 1 
ATOM 2960 C CG2 . ILE A 1 385 ? 0.527   -11.426 -2.513  1.00 79.05 385 A 1 
ATOM 2961 C CD1 . ILE A 1 385 ? 2.560   -9.168  -1.998  1.00 71.35 385 A 1 
ATOM 2962 N N   . PRO A 1 386 ? 1.560   -14.729 -3.519  1.00 86.75 386 A 1 
ATOM 2963 C CA  . PRO A 1 386 ? 0.654   -15.784 -3.981  1.00 85.01 386 A 1 
ATOM 2964 C C   . PRO A 1 386 ? 0.660   -17.026 -3.081  1.00 85.27 386 A 1 
ATOM 2965 O O   . PRO A 1 386 ? -0.392  -17.585 -2.762  1.00 83.86 386 A 1 
ATOM 2966 C CB  . PRO A 1 386 ? 1.112   -16.124 -5.403  1.00 83.87 386 A 1 
ATOM 2967 C CG  . PRO A 1 386 ? 1.821   -14.858 -5.871  1.00 80.22 386 A 1 
ATOM 2968 C CD  . PRO A 1 386 ? 2.466   -14.346 -4.597  1.00 83.73 386 A 1 
ATOM 2969 N N   . LEU A 1 387 ? 1.843   -17.438 -2.620  1.00 87.07 387 A 1 
ATOM 2970 C CA  . LEU A 1 387 ? 1.999   -18.566 -1.694  1.00 87.77 387 A 1 
ATOM 2971 C C   . LEU A 1 387 ? 1.392   -18.253 -0.327  1.00 87.82 387 A 1 
ATOM 2972 O O   . LEU A 1 387 ? 0.694   -19.090 0.243   1.00 87.09 387 A 1 
ATOM 2973 C CB  . LEU A 1 387 ? 3.485   -18.928 -1.545  1.00 88.91 387 A 1 
ATOM 2974 C CG  . LEU A 1 387 ? 4.146   -19.515 -2.804  1.00 80.42 387 A 1 
ATOM 2975 C CD1 . LEU A 1 387 ? 5.636   -19.737 -2.536  1.00 74.78 387 A 1 
ATOM 2976 C CD2 . LEU A 1 387 ? 3.532   -20.856 -3.204  1.00 74.41 387 A 1 
ATOM 2977 N N   . PHE A 1 388 ? 1.623   -17.041 0.178   1.00 85.48 388 A 1 
ATOM 2978 C CA  . PHE A 1 388 ? 1.074   -16.589 1.452   1.00 84.47 388 A 1 
ATOM 2979 C C   . PHE A 1 388 ? -0.459  -16.569 1.432   1.00 84.44 388 A 1 
ATOM 2980 O O   . PHE A 1 388 ? -1.084  -17.164 2.302   1.00 83.17 388 A 1 
ATOM 2981 C CB  . PHE A 1 388 ? 1.660   -15.221 1.795   1.00 84.56 388 A 1 
ATOM 2982 C CG  . PHE A 1 388 ? 1.119   -14.663 3.091   1.00 83.25 388 A 1 
ATOM 2983 C CD1 . PHE A 1 388 ? 0.121   -13.672 3.076   1.00 78.56 388 A 1 
ATOM 2984 C CD2 . PHE A 1 388 ? 1.589   -15.164 4.317   1.00 78.74 388 A 1 
ATOM 2985 C CE1 . PHE A 1 388 ? -0.392  -13.177 4.283   1.00 76.53 388 A 1 
ATOM 2986 C CE2 . PHE A 1 388 ? 1.074   -14.671 5.525   1.00 76.87 388 A 1 
ATOM 2987 C CZ  . PHE A 1 388 ? 0.083   -13.672 5.509   1.00 77.67 388 A 1 
ATOM 2988 N N   . PHE A 1 389 ? -1.076  -15.977 0.413   1.00 83.39 389 A 1 
ATOM 2989 C CA  . PHE A 1 389 ? -2.538  -15.969 0.280   1.00 81.70 389 A 1 
ATOM 2990 C C   . PHE A 1 389 ? -3.117  -17.369 0.088   1.00 82.46 389 A 1 
ATOM 2991 O O   . PHE A 1 389 ? -4.154  -17.679 0.667   1.00 81.49 389 A 1 
ATOM 2992 C CB  . PHE A 1 389 ? -2.969  -15.043 -0.859  1.00 80.06 389 A 1 
ATOM 2993 C CG  . PHE A 1 389 ? -3.095  -13.597 -0.432  1.00 76.14 389 A 1 
ATOM 2994 C CD1 . PHE A 1 389 ? -4.226  -13.185 0.300   1.00 71.90 389 A 1 
ATOM 2995 C CD2 . PHE A 1 389 ? -2.104  -12.662 -0.757  1.00 70.68 389 A 1 
ATOM 2996 C CE1 . PHE A 1 389 ? -4.354  -11.848 0.706   1.00 67.54 389 A 1 
ATOM 2997 C CE2 . PHE A 1 389 ? -2.228  -11.326 -0.348  1.00 67.42 389 A 1 
ATOM 2998 C CZ  . PHE A 1 389 ? -3.353  -10.916 0.384   1.00 68.10 389 A 1 
ATOM 2999 N N   . THR A 1 390 ? -2.430  -18.244 -0.638  1.00 83.37 390 A 1 
ATOM 3000 C CA  . THR A 1 390 ? -2.837  -19.653 -0.776  1.00 83.83 390 A 1 
ATOM 3001 C C   . THR A 1 390 ? -2.778  -20.397 0.558   1.00 84.74 390 A 1 
ATOM 3002 O O   . THR A 1 390 ? -3.649  -21.212 0.862   1.00 84.29 390 A 1 
ATOM 3003 C CB  . THR A 1 390 ? -1.957  -20.373 -1.807  1.00 83.45 390 A 1 
ATOM 3004 O OG1 . THR A 1 390 ? -2.060  -19.724 -3.050  1.00 76.93 390 A 1 
ATOM 3005 C CG2 . THR A 1 390 ? -2.368  -21.827 -2.033  1.00 76.49 390 A 1 
ATOM 3006 N N   . PHE A 1 391 ? -1.771  -20.117 1.376   1.00 84.77 391 A 1 
ATOM 3007 C CA  . PHE A 1 391 ? -1.667  -20.680 2.719   1.00 85.15 391 A 1 
ATOM 3008 C C   . PHE A 1 391 ? -2.793  -20.178 3.632   1.00 85.30 391 A 1 
ATOM 3009 O O   . PHE A 1 391 ? -3.448  -20.990 4.280   1.00 84.92 391 A 1 
ATOM 3010 C CB  . PHE A 1 391 ? -0.281  -20.364 3.296   1.00 87.03 391 A 1 
ATOM 3011 C CG  . PHE A 1 391 ? -0.138  -20.770 4.746   1.00 87.52 391 A 1 
ATOM 3012 C CD1 . PHE A 1 391 ? -0.296  -19.814 5.767   1.00 82.65 391 A 1 
ATOM 3013 C CD2 . PHE A 1 391 ? 0.102   -22.115 5.077   1.00 83.43 391 A 1 
ATOM 3014 C CE1 . PHE A 1 391 ? -0.205  -20.203 7.112   1.00 82.99 391 A 1 
ATOM 3015 C CE2 . PHE A 1 391 ? 0.191   -22.504 6.423   1.00 84.01 391 A 1 
ATOM 3016 C CZ  . PHE A 1 391 ? 0.039   -21.548 7.442   1.00 85.50 391 A 1 
ATOM 3017 N N   . ILE A 1 392 ? -3.056  -18.871 3.650   1.00 84.89 392 A 1 
ATOM 3018 C CA  . ILE A 1 392 ? -4.148  -18.275 4.433   1.00 83.09 392 A 1 
ATOM 3019 C C   . ILE A 1 392 ? -5.504  -18.831 3.996   1.00 82.49 392 A 1 
ATOM 3020 O O   . ILE A 1 392 ? -6.306  -19.207 4.843   1.00 81.15 392 A 1 
ATOM 3021 C CB  . ILE A 1 392 ? -4.098  -16.736 4.338   1.00 82.35 392 A 1 
ATOM 3022 C CG1 . ILE A 1 392 ? -2.838  -16.152 5.020   1.00 78.28 392 A 1 
ATOM 3023 C CG2 . ILE A 1 392 ? -5.358  -16.078 4.923   1.00 76.87 392 A 1 
ATOM 3024 C CD1 . ILE A 1 392 ? -2.740  -16.361 6.534   1.00 68.88 392 A 1 
ATOM 3025 N N   . GLU A 1 393 ? -5.741  -18.954 2.696   1.00 82.34 393 A 1 
ATOM 3026 C CA  . GLU A 1 393 ? -6.966  -19.541 2.154   1.00 81.14 393 A 1 
ATOM 3027 C C   . GLU A 1 393 ? -7.182  -20.970 2.660   1.00 82.02 393 A 1 
ATOM 3028 O O   . GLU A 1 393 ? -8.244  -21.286 3.203   1.00 81.45 393 A 1 
ATOM 3029 C CB  . GLU A 1 393 ? -6.876  -19.512 0.626   1.00 78.78 393 A 1 
ATOM 3030 C CG  . GLU A 1 393 ? -8.142  -20.043 -0.049  1.00 70.97 393 A 1 
ATOM 3031 C CD  . GLU A 1 393 ? -7.971  -20.170 -1.565  1.00 69.59 393 A 1 
ATOM 3032 O OE1 . GLU A 1 393 ? -8.870  -20.753 -2.199  1.00 62.33 393 A 1 
ATOM 3033 O OE2 . GLU A 1 393 ? -6.920  -19.737 -2.087  1.00 62.30 393 A 1 
ATOM 3034 N N   . LYS A 1 394 ? -6.159  -21.822 2.562   1.00 81.81 394 A 1 
ATOM 3035 C CA  . LYS A 1 394 ? -6.226  -23.200 3.067   1.00 82.04 394 A 1 
ATOM 3036 C C   . LYS A 1 394 ? -6.451  -23.246 4.574   1.00 82.98 394 A 1 
ATOM 3037 O O   . LYS A 1 394 ? -7.212  -24.088 5.045   1.00 82.84 394 A 1 
ATOM 3038 C CB  . LYS A 1 394 ? -4.946  -23.963 2.703   1.00 82.53 394 A 1 
ATOM 3039 C CG  . LYS A 1 394 ? -4.906  -24.328 1.217   1.00 78.80 394 A 1 
ATOM 3040 C CD  . LYS A 1 394 ? -3.608  -25.073 0.892   1.00 75.89 394 A 1 
ATOM 3041 C CE  . LYS A 1 394 ? -3.588  -25.428 -0.594  1.00 69.99 394 A 1 
ATOM 3042 N NZ  . LYS A 1 394 ? -2.372  -26.192 -0.963  1.00 63.71 394 A 1 
ATOM 3043 N N   . LEU A 1 395 ? -5.812  -22.355 5.324   1.00 84.14 395 A 1 
ATOM 3044 C CA  . LEU A 1 395 ? -5.965  -22.264 6.771   1.00 84.52 395 A 1 
ATOM 3045 C C   . LEU A 1 395 ? -7.395  -21.865 7.155   1.00 84.33 395 A 1 
ATOM 3046 O O   . LEU A 1 395 ? -8.011  -22.533 7.983   1.00 83.91 395 A 1 
ATOM 3047 C CB  . LEU A 1 395 ? -4.923  -21.269 7.313   1.00 86.28 395 A 1 
ATOM 3048 C CG  . LEU A 1 395 ? -4.948  -21.103 8.841   1.00 82.38 395 A 1 
ATOM 3049 C CD1 . LEU A 1 395 ? -4.548  -22.389 9.561   1.00 77.90 395 A 1 
ATOM 3050 C CD2 . LEU A 1 395 ? -3.976  -19.996 9.247   1.00 77.75 395 A 1 
ATOM 3051 N N   . VAL A 1 396 ? -7.938  -20.815 6.538   1.00 82.39 396 A 1 
ATOM 3052 C CA  . VAL A 1 396 ? -9.296  -20.327 6.808   1.00 80.31 396 A 1 
ATOM 3053 C C   . VAL A 1 396 ? -10.333 -21.370 6.408   1.00 80.57 396 A 1 
ATOM 3054 O O   . VAL A 1 396 ? -11.199 -21.706 7.214   1.00 79.72 396 A 1 
ATOM 3055 C CB  . VAL A 1 396 ? -9.542  -18.975 6.112   1.00 78.96 396 A 1 
ATOM 3056 C CG1 . VAL A 1 396 ? -11.001 -18.526 6.238   1.00 73.34 396 A 1 
ATOM 3057 C CG2 . VAL A 1 396 ? -8.673  -17.877 6.744   1.00 74.63 396 A 1 
ATOM 3058 N N   . ASN A 1 397 ? -10.212 -21.953 5.219   1.00 81.01 397 A 1 
ATOM 3059 C CA  . ASN A 1 397 ? -11.108 -23.018 4.768   1.00 79.60 397 A 1 
ATOM 3060 C C   . ASN A 1 397 ? -11.017 -24.258 5.669   1.00 80.62 397 A 1 
ATOM 3061 O O   . ASN A 1 397 ? -12.037 -24.881 5.960   1.00 79.24 397 A 1 
ATOM 3062 C CB  . ASN A 1 397 ? -10.796 -23.354 3.298   1.00 76.94 397 A 1 
ATOM 3063 C CG  . ASN A 1 397 ? -11.252 -22.267 2.335   1.00 71.07 397 A 1 
ATOM 3064 O OD1 . ASN A 1 397 ? -12.054 -21.411 2.660   1.00 65.88 397 A 1 
ATOM 3065 N ND2 . ASN A 1 397 ? -10.776 -22.286 1.113   1.00 64.21 397 A 1 
ATOM 3066 N N   . GLY A 1 398 ? -9.831  -24.584 6.175   1.00 81.09 398 A 1 
ATOM 3067 C CA  . GLY A 1 398 ? -9.637  -25.642 7.165   1.00 81.54 398 A 1 
ATOM 3068 C C   . GLY A 1 398 ? -10.361 -25.357 8.484   1.00 83.34 398 A 1 
ATOM 3069 O O   . GLY A 1 398 ? -11.081 -26.220 8.986   1.00 82.98 398 A 1 
ATOM 3070 N N   . ILE A 1 399 ? -10.236 -24.133 9.019   1.00 81.48 399 A 1 
ATOM 3071 C CA  . ILE A 1 399 ? -10.928 -23.710 10.247  1.00 81.00 399 A 1 
ATOM 3072 C C   . ILE A 1 399 ? -12.449 -23.753 10.057  1.00 80.71 399 A 1 
ATOM 3073 O O   . ILE A 1 399 ? -13.160 -24.252 10.929  1.00 80.01 399 A 1 
ATOM 3074 C CB  . ILE A 1 399 ? -10.448 -22.308 10.688  1.00 82.42 399 A 1 
ATOM 3075 C CG1 . ILE A 1 399 ? -8.978  -22.372 11.163  1.00 79.95 399 A 1 
ATOM 3076 C CG2 . ILE A 1 399 ? -11.333 -21.730 11.813  1.00 79.37 399 A 1 
ATOM 3077 C CD1 . ILE A 1 399 ? -8.309  -20.999 11.294  1.00 72.35 399 A 1 
ATOM 3078 N N   . ILE A 1 400 ? -12.954 -23.281 8.919   1.00 80.41 400 A 1 
ATOM 3079 C CA  . ILE A 1 400 ? -14.384 -23.299 8.600   1.00 77.97 400 A 1 
ATOM 3080 C C   . ILE A 1 400 ? -14.884 -24.729 8.439   1.00 77.74 400 A 1 
ATOM 3081 O O   . ILE A 1 400 ? -15.939 -25.064 8.971   1.00 76.02 400 A 1 
ATOM 3082 C CB  . ILE A 1 400 ? -14.653 -22.433 7.353   1.00 76.45 400 A 1 
ATOM 3083 C CG1 . ILE A 1 400 ? -14.383 -20.957 7.723   1.00 72.08 400 A 1 
ATOM 3084 C CG2 . ILE A 1 400 ? -16.095 -22.604 6.837   1.00 71.48 400 A 1 
ATOM 3085 C CD1 . ILE A 1 400 ? -14.271 -20.048 6.504   1.00 65.19 400 A 1 
ATOM 3086 N N   . GLY A 1 401 ? -14.118 -25.594 7.777   1.00 80.44 401 A 1 
ATOM 3087 C CA  . GLY A 1 401 ? -14.429 -27.018 7.676   1.00 79.39 401 A 1 
ATOM 3088 C C   . GLY A 1 401 ? -14.546 -27.690 9.045   1.00 80.72 401 A 1 
ATOM 3089 O O   . GLY A 1 401 ? -15.503 -28.427 9.294   1.00 79.60 401 A 1 
ATOM 3090 N N   . VAL A 1 402 ? -13.633 -27.374 9.965   1.00 82.22 402 A 1 
ATOM 3091 C CA  . VAL A 1 402 ? -13.689 -27.849 11.356  1.00 82.08 402 A 1 
ATOM 3092 C C   . VAL A 1 402 ? -14.910 -27.277 12.082  1.00 81.78 402 A 1 
ATOM 3093 O O   . VAL A 1 402 ? -15.649 -28.031 12.711  1.00 81.31 402 A 1 
ATOM 3094 C CB  . VAL A 1 402 ? -12.374 -27.523 12.090  1.00 82.70 402 A 1 
ATOM 3095 C CG1 . VAL A 1 402 ? -12.442 -27.815 13.593  1.00 77.59 402 A 1 
ATOM 3096 C CG2 . VAL A 1 402 ? -11.217 -28.367 11.531  1.00 79.35 402 A 1 
ATOM 3097 N N   . ALA A 1 403 ? -15.182 -25.977 11.963  1.00 79.89 403 A 1 
ATOM 3098 C CA  . ALA A 1 403 ? -16.347 -25.342 12.583  1.00 77.39 403 A 1 
ATOM 3099 C C   . ALA A 1 403 ? -17.676 -25.936 12.078  1.00 76.34 403 A 1 
ATOM 3100 O O   . ALA A 1 403 ? -18.560 -26.234 12.880  1.00 74.06 403 A 1 
ATOM 3101 C CB  . ALA A 1 403 ? -16.269 -23.833 12.336  1.00 76.67 403 A 1 
ATOM 3102 N N   . ASN A 1 404 ? -17.794 -26.181 10.774  1.00 77.36 404 A 1 
ATOM 3103 C CA  . ASN A 1 404 ? -18.961 -26.822 10.168  1.00 74.97 404 A 1 
ATOM 3104 C C   . ASN A 1 404 ? -19.132 -28.273 10.637  1.00 74.88 404 A 1 
ATOM 3105 O O   . ASN A 1 404 ? -20.255 -28.708 10.886  1.00 72.89 404 A 1 
ATOM 3106 C CB  . ASN A 1 404 ? -18.841 -26.733 8.639   1.00 72.42 404 A 1 
ATOM 3107 C CG  . ASN A 1 404 ? -19.059 -25.328 8.098   1.00 66.71 404 A 1 
ATOM 3108 O OD1 . ASN A 1 404 ? -19.521 -24.424 8.772   1.00 63.03 404 A 1 
ATOM 3109 N ND2 . ASN A 1 404 ? -18.757 -25.108 6.839   1.00 62.02 404 A 1 
ATOM 3110 N N   . ALA A 1 405 ? -18.039 -29.002 10.839  1.00 77.54 405 A 1 
ATOM 3111 C CA  . ALA A 1 405 ? -18.080 -30.350 11.406  1.00 76.46 405 A 1 
ATOM 3112 C C   . ALA A 1 405 ? -18.588 -30.360 12.863  1.00 75.17 405 A 1 
ATOM 3113 O O   . ALA A 1 405 ? -19.337 -31.257 13.242  1.00 72.61 405 A 1 
ATOM 3114 C CB  . ALA A 1 405 ? -16.686 -30.979 11.286  1.00 75.85 405 A 1 
ATOM 3115 N N   . PHE A 1 406 ? -18.235 -29.343 13.671  1.00 80.08 406 A 1 
ATOM 3116 C CA  . PHE A 1 406 ? -18.717 -29.214 15.052  1.00 77.81 406 A 1 
ATOM 3117 C C   . PHE A 1 406 ? -20.166 -28.723 15.155  1.00 76.06 406 A 1 
ATOM 3118 O O   . PHE A 1 406 ? -20.868 -29.094 16.096  1.00 72.44 406 A 1 
ATOM 3119 C CB  . PHE A 1 406 ? -17.789 -28.283 15.843  1.00 77.57 406 A 1 
ATOM 3120 C CG  . PHE A 1 406 ? -16.533 -28.957 16.357  1.00 74.37 406 A 1 
ATOM 3121 C CD1 . PHE A 1 406 ? -16.627 -29.915 17.381  1.00 70.67 406 A 1 
ATOM 3122 C CD2 . PHE A 1 406 ? -15.275 -28.631 15.826  1.00 69.67 406 A 1 
ATOM 3123 C CE1 . PHE A 1 406 ? -15.472 -30.554 17.860  1.00 65.75 406 A 1 
ATOM 3124 C CE2 . PHE A 1 406 ? -14.116 -29.272 16.303  1.00 66.39 406 A 1 
ATOM 3125 C CZ  . PHE A 1 406 ? -14.216 -30.237 17.318  1.00 66.83 406 A 1 
ATOM 3126 N N   . THR A 1 407 ? -20.630 -27.892 14.227  1.00 74.85 407 A 1 
ATOM 3127 C CA  . THR A 1 407 ? -21.998 -27.346 14.232  1.00 71.37 407 A 1 
ATOM 3128 C C   . THR A 1 407 ? -23.034 -28.284 13.609  1.00 67.77 407 A 1 
ATOM 3129 O O   . THR A 1 407 ? -24.220 -27.965 13.624  1.00 61.55 407 A 1 
ATOM 3130 C CB  . THR A 1 407 ? -22.057 -25.955 13.593  1.00 70.18 407 A 1 
ATOM 3131 O OG1 . THR A 1 407 ? -21.469 -25.959 12.319  1.00 62.84 407 A 1 
ATOM 3132 C CG2 . THR A 1 407 ? -21.335 -24.904 14.430  1.00 65.11 407 A 1 
ATOM 3133 N N   . GLY A 1 408 ? -22.624 -29.442 13.092  1.00 71.47 408 A 1 
ATOM 3134 C CA  . GLY A 1 408 ? -23.531 -30.432 12.501  1.00 68.55 408 A 1 
ATOM 3135 C C   . GLY A 1 408 ? -24.191 -29.976 11.201  1.00 66.93 408 A 1 
ATOM 3136 O O   . GLY A 1 408 ? -25.111 -30.631 10.713  1.00 62.13 408 A 1 
ATOM 3137 N N   . SER A 1 409 ? -23.740 -28.855 10.647  1.00 64.61 409 A 1 
ATOM 3138 C CA  . SER A 1 409 ? -24.225 -28.334 9.377   1.00 61.48 409 A 1 
ATOM 3139 C C   . SER A 1 409 ? -23.512 -29.063 8.236   1.00 59.15 409 A 1 
ATOM 3140 O O   . SER A 1 409 ? -22.557 -28.566 7.649   1.00 53.82 409 A 1 
ATOM 3141 C CB  . SER A 1 409 ? -24.066 -26.810 9.333   1.00 56.81 409 A 1 
ATOM 3142 O OG  . SER A 1 409 ? -25.271 -26.212 8.910   1.00 51.32 409 A 1 
ATOM 3143 N N   . PHE A 1 410 ? -23.990 -30.268 7.917   1.00 55.63 410 A 1 
ATOM 3144 C CA  . PHE A 1 410 ? -23.657 -30.970 6.675   1.00 53.85 410 A 1 
ATOM 3145 C C   . PHE A 1 410 ? -24.354 -30.274 5.496   1.00 53.22 410 A 1 
ATOM 3146 O O   . PHE A 1 410 ? -25.282 -30.801 4.885   1.00 48.77 410 A 1 
ATOM 3147 C CB  . PHE A 1 410 ? -24.023 -32.461 6.775   1.00 49.02 410 A 1 
ATOM 3148 C CG  . PHE A 1 410 ? -23.065 -33.300 7.596   1.00 46.18 410 A 1 
ATOM 3149 C CD1 . PHE A 1 410 ? -21.903 -33.832 6.995   1.00 44.39 410 A 1 
ATOM 3150 C CD2 . PHE A 1 410 ? -23.333 -33.574 8.948   1.00 41.56 410 A 1 
ATOM 3151 C CE1 . PHE A 1 410 ? -21.025 -34.633 7.741   1.00 38.03 410 A 1 
ATOM 3152 C CE2 . PHE A 1 410 ? -22.451 -34.370 9.697   1.00 38.51 410 A 1 
ATOM 3153 C CZ  . PHE A 1 410 ? -21.296 -34.905 9.093   1.00 39.24 410 A 1 
ATOM 3154 N N   . SER A 1 411 ? -23.943 -29.056 5.209   1.00 54.34 411 A 1 
ATOM 3155 C CA  . SER A 1 411 ? -24.230 -28.438 3.918   1.00 53.88 411 A 1 
ATOM 3156 C C   . SER A 1 411 ? -23.259 -29.035 2.907   1.00 53.13 411 A 1 
ATOM 3157 O O   . SER A 1 411 ? -22.065 -29.158 3.188   1.00 48.79 411 A 1 
ATOM 3158 C CB  . SER A 1 411 ? -24.128 -26.919 4.008   1.00 49.29 411 A 1 
ATOM 3159 O OG  . SER A 1 411 ? -25.082 -26.447 4.947   1.00 44.58 411 A 1 
ATOM 3160 N N   . ALA A 1 412 ? -23.787 -29.471 1.775   1.00 43.99 412 A 1 
ATOM 3161 C CA  . ALA A 1 412 ? -23.076 -30.194 0.729   1.00 45.06 412 A 1 
ATOM 3162 C C   . ALA A 1 412 ? -21.710 -29.556 0.379   1.00 45.60 412 A 1 
ATOM 3163 O O   . ALA A 1 412 ? -21.580 -28.332 0.390   1.00 42.87 412 A 1 
ATOM 3164 C CB  . ALA A 1 412 ? -23.995 -30.258 -0.496  1.00 41.00 412 A 1 
ATOM 3165 N N   . PRO A 1 413 ? -20.687 -30.350 0.031   1.00 44.36 413 A 1 
ATOM 3166 C CA  . PRO A 1 413 ? -19.383 -29.838 -0.365  1.00 44.32 413 A 1 
ATOM 3167 C C   . PRO A 1 413 ? -19.495 -29.217 -1.762  1.00 43.90 413 A 1 
ATOM 3168 O O   . PRO A 1 413 ? -19.286 -29.898 -2.762  1.00 41.46 413 A 1 
ATOM 3169 C CB  . PRO A 1 413 ? -18.449 -31.058 -0.296  1.00 41.26 413 A 1 
ATOM 3170 C CG  . PRO A 1 413 ? -19.374 -32.231 -0.630  1.00 41.18 413 A 1 
ATOM 3171 C CD  . PRO A 1 413 ? -20.721 -31.806 -0.059  1.00 43.65 413 A 1 
ATOM 3172 N N   . GLY A 1 414 ? -19.855 -27.943 -1.830  1.00 40.10 414 A 1 
ATOM 3173 C CA  . GLY A 1 414 ? -20.067 -27.277 -3.116  1.00 40.61 414 A 1 
ATOM 3174 C C   . GLY A 1 414 ? -19.829 -25.770 -3.154  1.00 41.64 414 A 1 
ATOM 3175 O O   . GLY A 1 414 ? -19.222 -25.317 -4.114  1.00 39.33 414 A 1 
ATOM 3176 N N   . ASP A 1 415 ? -20.227 -24.993 -2.149  1.00 38.85 415 A 1 
ATOM 3177 C CA  . ASP A 1 415 ? -20.445 -23.547 -2.369  1.00 39.30 415 A 1 
ATOM 3178 C C   . ASP A 1 415 ? -19.973 -22.589 -1.253  1.00 40.38 415 A 1 
ATOM 3179 O O   . ASP A 1 415 ? -20.461 -21.465 -1.144  1.00 37.93 415 A 1 
ATOM 3180 C CB  . ASP A 1 415 ? -21.911 -23.305 -2.779  1.00 35.94 415 A 1 
ATOM 3181 C CG  . ASP A 1 415 ? -22.189 -23.467 -4.278  1.00 32.49 415 A 1 
ATOM 3182 O OD1 . ASP A 1 415 ? -21.278 -23.229 -5.094  1.00 30.32 415 A 1 
ATOM 3183 O OD2 . ASP A 1 415 ? -23.358 -23.790 -4.599  1.00 28.62 415 A 1 
ATOM 3184 N N   . PHE A 1 416 ? -18.979 -22.939 -0.451  1.00 43.73 416 A 1 
ATOM 3185 C CA  . PHE A 1 416 ? -18.337 -21.971 0.451   1.00 45.06 416 A 1 
ATOM 3186 C C   . PHE A 1 416 ? -16.977 -21.503 -0.079  1.00 46.79 416 A 1 
ATOM 3187 O O   . PHE A 1 416 ? -15.929 -21.756 0.511   1.00 44.93 416 A 1 
ATOM 3188 C CB  . PHE A 1 416 ? -18.332 -22.470 1.901   1.00 41.08 416 A 1 
ATOM 3189 C CG  . PHE A 1 416 ? -19.699 -22.389 2.552   1.00 37.32 416 A 1 
ATOM 3190 C CD1 . PHE A 1 416 ? -20.173 -21.159 3.050   1.00 34.13 416 A 1 
ATOM 3191 C CD2 . PHE A 1 416 ? -20.514 -23.532 2.633   1.00 33.46 416 A 1 
ATOM 3192 C CE1 . PHE A 1 416 ? -21.452 -21.080 3.635   1.00 30.29 416 A 1 
ATOM 3193 C CE2 . PHE A 1 416 ? -21.793 -23.451 3.212   1.00 31.11 416 A 1 
ATOM 3194 C CZ  . PHE A 1 416 ? -22.262 -22.226 3.717   1.00 30.78 416 A 1 
ATOM 3195 N N   . ALA A 1 417 ? -17.002 -20.775 -1.189  1.00 48.58 417 A 1 
ATOM 3196 C CA  . ALA A 1 417 ? -15.919 -19.849 -1.496  1.00 49.12 417 A 1 
ATOM 3197 C C   . ALA A 1 417 ? -16.026 -18.668 -0.516  1.00 51.48 417 A 1 
ATOM 3198 O O   . ALA A 1 417 ? -16.697 -17.677 -0.777  1.00 48.62 417 A 1 
ATOM 3199 C CB  . ALA A 1 417 ? -15.991 -19.431 -2.972  1.00 43.92 417 A 1 
ATOM 3200 N N   . VAL A 1 418 ? -15.396 -18.794 0.654   1.00 53.10 418 A 1 
ATOM 3201 C CA  . VAL A 1 418 ? -15.349 -17.726 1.675   1.00 54.28 418 A 1 
ATOM 3202 C C   . VAL A 1 418 ? -14.597 -16.503 1.156   1.00 56.36 418 A 1 
ATOM 3203 O O   . VAL A 1 418 ? -14.806 -15.386 1.621   1.00 52.26 418 A 1 
ATOM 3204 C CB  . VAL A 1 418 ? -14.714 -18.266 2.969   1.00 49.93 418 A 1 
ATOM 3205 C CG1 . VAL A 1 418 ? -14.577 -17.208 4.073   1.00 45.38 418 A 1 
ATOM 3206 C CG2 . VAL A 1 418 ? -15.583 -19.406 3.513   1.00 46.52 418 A 1 
ATOM 3207 N N   . PHE A 1 419 ? -13.756 -16.705 0.154   1.00 54.60 419 A 1 
ATOM 3208 C CA  . PHE A 1 419 ? -13.050 -15.644 -0.538  1.00 55.61 419 A 1 
ATOM 3209 C C   . PHE A 1 419 ? -13.789 -15.258 -1.821  1.00 56.36 419 A 1 
ATOM 3210 O O   . PHE A 1 419 ? -14.059 -16.099 -2.672  1.00 52.70 419 A 1 
ATOM 3211 C CB  . PHE A 1 419 ? -11.607 -16.075 -0.780  1.00 51.17 419 A 1 
ATOM 3212 C CG  . PHE A 1 419 ? -10.815 -16.190 0.507   1.00 48.57 419 A 1 
ATOM 3213 C CD1 . PHE A 1 419 ? -10.326 -15.030 1.137   1.00 46.52 419 A 1 
ATOM 3214 C CD2 . PHE A 1 419 ? -10.604 -17.446 1.099   1.00 44.98 419 A 1 
ATOM 3215 C CE1 . PHE A 1 419 ? -9.621  -15.125 2.346   1.00 41.98 419 A 1 
ATOM 3216 C CE2 . PHE A 1 419 ? -9.897  -17.538 2.314   1.00 43.19 419 A 1 
ATOM 3217 C CZ  . PHE A 1 419 ? -9.405  -16.377 2.932   1.00 42.69 419 A 1 
ATOM 3218 N N   . SER A 1 420 ? -14.078 -13.964 -1.945  1.00 53.42 420 A 1 
ATOM 3219 C CA  . SER A 1 420 ? -14.549 -13.363 -3.193  1.00 54.57 420 A 1 
ATOM 3220 C C   . SER A 1 420 ? -13.594 -13.710 -4.347  1.00 56.09 420 A 1 
ATOM 3221 O O   . SER A 1 420 ? -12.381 -13.765 -4.111  1.00 53.38 420 A 1 
ATOM 3222 C CB  . SER A 1 420 ? -14.626 -11.841 -3.017  1.00 49.14 420 A 1 
ATOM 3223 O OG  . SER A 1 420 ? -14.864 -11.184 -4.241  1.00 44.06 420 A 1 
ATOM 3224 N N   . PRO A 1 421 ? -14.093 -13.860 -5.583  1.00 54.41 421 A 1 
ATOM 3225 C CA  . PRO A 1 421 ? -13.252 -14.001 -6.774  1.00 54.55 421 A 1 
ATOM 3226 C C   . PRO A 1 421 ? -12.117 -12.969 -6.853  1.00 55.76 421 A 1 
ATOM 3227 O O   . PRO A 1 421 ? -11.024 -13.294 -7.303  1.00 54.11 421 A 1 
ATOM 3228 C CB  . PRO A 1 421 ? -14.218 -13.870 -7.956  1.00 51.14 421 A 1 
ATOM 3229 C CG  . PRO A 1 421 ? -15.540 -14.391 -7.398  1.00 49.69 421 A 1 
ATOM 3230 C CD  . PRO A 1 421 ? -15.502 -13.931 -5.941  1.00 52.69 421 A 1 
ATOM 3231 N N   . ALA A 1 422 ? -12.321 -11.770 -6.295  1.00 54.86 422 A 1 
ATOM 3232 C CA  . ALA A 1 422 ? -11.294 -10.731 -6.194  1.00 55.23 422 A 1 
ATOM 3233 C C   . ALA A 1 422 ? -9.985  -11.195 -5.518  1.00 56.77 422 A 1 
ATOM 3234 O O   . ALA A 1 422 ? -8.908  -10.704 -5.855  1.00 54.52 422 A 1 
ATOM 3235 C CB  . ALA A 1 422 ? -11.902 -9.547  -5.431  1.00 52.02 422 A 1 
ATOM 3236 N N   . VAL A 1 423 ? -10.031 -12.162 -4.599  1.00 56.60 423 A 1 
ATOM 3237 C CA  . VAL A 1 423 ? -8.825  -12.696 -3.935  1.00 57.48 423 A 1 
ATOM 3238 C C   . VAL A 1 423 ? -7.911  -13.427 -4.919  1.00 59.66 423 A 1 
ATOM 3239 O O   . VAL A 1 423 ? -6.690  -13.396 -4.762  1.00 56.33 423 A 1 
ATOM 3240 C CB  . VAL A 1 423 ? -9.198  -13.615 -2.758  1.00 53.37 423 A 1 
ATOM 3241 C CG1 . VAL A 1 423 ? -7.970  -14.234 -2.071  1.00 48.91 423 A 1 
ATOM 3242 C CG2 . VAL A 1 423 ? -9.964  -12.816 -1.694  1.00 50.38 423 A 1 
ATOM 3243 N N   . PHE A 1 424 ? -8.469  -14.051 -5.959  1.00 57.89 424 A 1 
ATOM 3244 C CA  . PHE A 1 424 ? -7.666  -14.699 -6.995  1.00 58.25 424 A 1 
ATOM 3245 C C   . PHE A 1 424 ? -6.900  -13.673 -7.826  1.00 61.50 424 A 1 
ATOM 3246 O O   . PHE A 1 424 ? -5.719  -13.874 -8.090  1.00 58.56 424 A 1 
ATOM 3247 C CB  . PHE A 1 424 ? -8.542  -15.613 -7.855  1.00 51.84 424 A 1 
ATOM 3248 C CG  . PHE A 1 424 ? -9.102  -16.793 -7.082  1.00 47.65 424 A 1 
ATOM 3249 C CD1 . PHE A 1 424 ? -8.290  -17.916 -6.833  1.00 43.18 424 A 1 
ATOM 3250 C CD2 . PHE A 1 424 ? -10.420 -16.767 -6.591  1.00 42.25 424 A 1 
ATOM 3251 C CE1 . PHE A 1 424 ? -8.795  -19.004 -6.097  1.00 37.04 424 A 1 
ATOM 3252 C CE2 . PHE A 1 424 ? -10.922 -17.855 -5.851  1.00 37.93 424 A 1 
ATOM 3253 C CZ  . PHE A 1 424 ? -10.110 -18.974 -5.603  1.00 37.73 424 A 1 
ATOM 3254 N N   . TYR A 1 425 ? -7.505  -12.524 -8.106  1.00 59.32 425 A 1 
ATOM 3255 C CA  . TYR A 1 425 ? -6.835  -11.410 -8.781  1.00 61.91 425 A 1 
ATOM 3256 C C   . TYR A 1 425 ? -5.713  -10.816 -7.924  1.00 63.31 425 A 1 
ATOM 3257 O O   . TYR A 1 425 ? -4.628  -10.548 -8.431  1.00 61.83 425 A 1 
ATOM 3258 C CB  . TYR A 1 425 ? -7.864  -10.344 -9.161  1.00 58.20 425 A 1 
ATOM 3259 C CG  . TYR A 1 425 ? -8.792  -10.794 -10.269 1.00 55.23 425 A 1 
ATOM 3260 C CD1 . TYR A 1 425 ? -8.499  -10.455 -11.603 1.00 51.57 425 A 1 
ATOM 3261 C CD2 . TYR A 1 425 ? -9.931  -11.557 -9.977  1.00 50.48 425 A 1 
ATOM 3262 C CE1 . TYR A 1 425 ? -9.349  -10.874 -12.640 1.00 45.13 425 A 1 
ATOM 3263 C CE2 . TYR A 1 425 ? -10.781 -11.985 -11.011 1.00 46.51 425 A 1 
ATOM 3264 C CZ  . TYR A 1 425 ? -10.495 -11.637 -12.342 1.00 47.41 425 A 1 
ATOM 3265 O OH  . TYR A 1 425 ? -11.324 -12.037 -13.337 1.00 44.99 425 A 1 
ATOM 3266 N N   . ILE A 1 426 ? -5.898  -10.703 -6.604  1.00 62.77 426 A 1 
ATOM 3267 C CA  . ILE A 1 426 ? -4.833  -10.250 -5.695  1.00 63.25 426 A 1 
ATOM 3268 C C   . ILE A 1 426 ? -3.605  -11.175 -5.761  1.00 64.25 426 A 1 
ATOM 3269 O O   . ILE A 1 426 ? -2.475  -10.700 -5.651  1.00 62.15 426 A 1 
ATOM 3270 C CB  . ILE A 1 426 ? -5.364  -10.116 -4.248  1.00 60.36 426 A 1 
ATOM 3271 C CG1 . ILE A 1 426 ? -6.418  -8.991  -4.161  1.00 56.84 426 A 1 
ATOM 3272 C CG2 . ILE A 1 426 ? -4.225  -9.821  -3.248  1.00 56.07 426 A 1 
ATOM 3273 C CD1 . ILE A 1 426 ? -7.198  -8.961  -2.840  1.00 51.40 426 A 1 
ATOM 3274 N N   . LYS A 1 427 ? -3.792  -12.481 -5.961  1.00 64.21 427 A 1 
ATOM 3275 C CA  . LYS A 1 427 ? -2.667  -13.421 -6.118  1.00 65.29 427 A 1 
ATOM 3276 C C   . LYS A 1 427 ? -1.898  -13.217 -7.426  1.00 66.69 427 A 1 
ATOM 3277 O O   . LYS A 1 427 ? -0.715  -13.548 -7.471  1.00 64.49 427 A 1 
ATOM 3278 C CB  . LYS A 1 427 ? -3.155  -14.871 -6.055  1.00 62.82 427 A 1 
ATOM 3279 C CG  . LYS A 1 427 ? -3.727  -15.281 -4.698  1.00 60.13 427 A 1 
ATOM 3280 C CD  . LYS A 1 427 ? -4.295  -16.691 -4.822  1.00 57.95 427 A 1 
ATOM 3281 C CE  . LYS A 1 427 ? -5.001  -17.131 -3.545  1.00 52.93 427 A 1 
ATOM 3282 N NZ  . LYS A 1 427 ? -5.624  -18.461 -3.739  1.00 47.55 427 A 1 
ATOM 3283 N N   . GLU A 1 428 ? -2.561  -12.725 -8.460  1.00 70.07 428 A 1 
ATOM 3284 C CA  . GLU A 1 428 ? -1.974  -12.491 -9.781  1.00 69.42 428 A 1 
ATOM 3285 C C   . GLU A 1 428 ? -1.278  -11.128 -9.878  1.00 69.79 428 A 1 
ATOM 3286 O O   . GLU A 1 428 ? -0.367  -10.951 -10.690 1.00 66.13 428 A 1 
ATOM 3287 C CB  . GLU A 1 428 ? -3.069  -12.647 -10.850 1.00 65.69 428 A 1 
ATOM 3288 C CG  . GLU A 1 428 ? -3.545  -14.108 -10.939 1.00 59.41 428 A 1 
ATOM 3289 C CD  . GLU A 1 428 ? -4.758  -14.328 -11.864 1.00 55.79 428 A 1 
ATOM 3290 O OE1 . GLU A 1 428 ? -5.272  -15.470 -11.881 1.00 50.44 428 A 1 
ATOM 3291 O OE2 . GLU A 1 428 ? -5.242  -13.385 -12.524 1.00 50.31 428 A 1 
ATOM 3292 N N   . ILE A 1 429 ? -1.631  -10.178 -9.003  1.00 70.53 429 A 1 
ATOM 3293 C CA  . ILE A 1 429 ? -0.982  -8.867  -8.963  1.00 69.73 429 A 1 
ATOM 3294 C C   . ILE A 1 429 ? 0.476   -9.025  -8.507  1.00 71.70 429 A 1 
ATOM 3295 O O   . ILE A 1 429 ? 0.744   -9.503  -7.400  1.00 68.58 429 A 1 
ATOM 3296 C CB  . ILE A 1 429 ? -1.770  -7.879  -8.075  1.00 65.38 429 A 1 
ATOM 3297 C CG1 . ILE A 1 429 ? -3.132  -7.556  -8.727  1.00 60.74 429 A 1 
ATOM 3298 C CG2 . ILE A 1 429 ? -0.989  -6.568  -7.875  1.00 59.21 429 A 1 
ATOM 3299 C CD1 . ILE A 1 429 ? -4.135  -6.944  -7.750  1.00 54.60 429 A 1 
ATOM 3300 N N   . PRO A 1 430 ? 1.453   -8.578  -9.321  1.00 74.17 430 A 1 
ATOM 3301 C CA  . PRO A 1 430 ? 2.850   -8.648  -8.935  1.00 74.70 430 A 1 
ATOM 3302 C C   . PRO A 1 430 ? 3.110   -7.740  -7.729  1.00 77.55 430 A 1 
ATOM 3303 O O   . PRO A 1 430 ? 2.836   -6.540  -7.757  1.00 74.11 430 A 1 
ATOM 3304 C CB  . PRO A 1 430 ? 3.642   -8.233  -10.178 1.00 70.81 430 A 1 
ATOM 3305 C CG  . PRO A 1 430 ? 2.666   -7.341  -10.947 1.00 68.42 430 A 1 
ATOM 3306 C CD  . PRO A 1 430 ? 1.307   -7.963  -10.633 1.00 70.21 430 A 1 
ATOM 3307 N N   . SER A 1 431 ? 3.696   -8.303  -6.681  1.00 82.09 431 A 1 
ATOM 3308 C CA  . SER A 1 431 ? 4.161   -7.526  -5.534  1.00 84.12 431 A 1 
ATOM 3309 C C   . SER A 1 431 ? 5.218   -6.511  -5.971  1.00 85.14 431 A 1 
ATOM 3310 O O   . SER A 1 431 ? 6.206   -6.860  -6.619  1.00 82.29 431 A 1 
ATOM 3311 C CB  . SER A 1 431 ? 4.740   -8.456  -4.473  1.00 81.99 431 A 1 
ATOM 3312 O OG  . SER A 1 431 ? 5.256   -7.712  -3.384  1.00 71.78 431 A 1 
ATOM 3313 N N   . ARG A 1 432 ? 5.035   -5.256  -5.588  1.00 88.48 432 A 1 
ATOM 3314 C CA  . ARG A 1 432 ? 5.982   -4.172  -5.879  1.00 88.71 432 A 1 
ATOM 3315 C C   . ARG A 1 432 ? 6.569   -3.629  -4.583  1.00 90.32 432 A 1 
ATOM 3316 O O   . ARG A 1 432 ? 5.946   -2.853  -3.861  1.00 88.10 432 A 1 
ATOM 3317 C CB  . ARG A 1 432 ? 5.301   -3.077  -6.705  1.00 86.12 432 A 1 
ATOM 3318 C CG  . ARG A 1 432 ? 4.866   -3.507  -8.117  1.00 76.03 432 A 1 
ATOM 3319 C CD  . ARG A 1 432 ? 6.032   -3.827  -9.063  1.00 73.25 432 A 1 
ATOM 3320 N NE  . ARG A 1 432 ? 5.560   -3.898  -10.459 1.00 64.79 432 A 1 
ATOM 3321 C CZ  . ARG A 1 432 ? 6.293   -4.039  -11.553 1.00 58.04 432 A 1 
ATOM 3322 N NH1 . ARG A 1 432 ? 7.583   -4.198  -11.508 1.00 53.46 432 A 1 
ATOM 3323 N NH2 . ARG A 1 432 ? 5.722   -4.013  -12.727 1.00 50.68 432 A 1 
ATOM 3324 N N   . ILE A 1 433 ? 7.802   -4.030  -4.311  1.00 91.45 433 A 1 
ATOM 3325 C CA  . ILE A 1 433 ? 8.563   -3.583  -3.146  1.00 92.91 433 A 1 
ATOM 3326 C C   . ILE A 1 433 ? 9.319   -2.306  -3.521  1.00 92.67 433 A 1 
ATOM 3327 O O   . ILE A 1 433 ? 10.234  -2.329  -4.345  1.00 90.38 433 A 1 
ATOM 3328 C CB  . ILE A 1 433 ? 9.497   -4.703  -2.638  1.00 93.28 433 A 1 
ATOM 3329 C CG1 . ILE A 1 433 ? 8.689   -5.968  -2.255  1.00 90.89 433 A 1 
ATOM 3330 C CG2 . ILE A 1 433 ? 10.316  -4.201  -1.434  1.00 89.63 433 A 1 
ATOM 3331 C CD1 . ILE A 1 433 ? 9.560   -7.201  -1.987  1.00 83.90 433 A 1 
ATOM 3332 N N   . ILE A 1 434 ? 8.966   -1.194  -2.881  1.00 92.26 434 A 1 
ATOM 3333 C CA  . ILE A 1 434 ? 9.673   0.079   -3.038  1.00 92.00 434 A 1 
ATOM 3334 C C   . ILE A 1 434 ? 10.691  0.205   -1.902  1.00 92.62 434 A 1 
ATOM 3335 O O   . ILE A 1 434 ? 10.328  0.367   -0.736  1.00 92.17 434 A 1 
ATOM 3336 C CB  . ILE A 1 434 ? 8.686   1.266   -3.111  1.00 90.27 434 A 1 
ATOM 3337 C CG1 . ILE A 1 434 ? 7.729   1.089   -4.319  1.00 85.86 434 A 1 
ATOM 3338 C CG2 . ILE A 1 434 ? 9.464   2.590   -3.207  1.00 84.30 434 A 1 
ATOM 3339 C CD1 . ILE A 1 434 ? 6.649   2.167   -4.436  1.00 77.73 434 A 1 
ATOM 3340 N N   . VAL A 1 435 ? 11.984  0.155   -2.244  1.00 95.05 435 A 1 
ATOM 3341 C CA  . VAL A 1 435 ? 13.090  0.130   -1.269  1.00 95.80 435 A 1 
ATOM 3342 C C   . VAL A 1 435 ? 13.027  1.302   -0.283  1.00 95.47 435 A 1 
ATOM 3343 O O   . VAL A 1 435 ? 13.230  1.114   0.914   1.00 94.94 435 A 1 
ATOM 3344 C CB  . VAL A 1 435 ? 14.450  0.116   -1.995  1.00 95.84 435 A 1 
ATOM 3345 C CG1 . VAL A 1 435 ? 15.630  0.097   -1.015  1.00 92.58 435 A 1 
ATOM 3346 C CG2 . VAL A 1 435 ? 14.577  -1.116  -2.902  1.00 90.88 435 A 1 
ATOM 3347 N N   . GLN A 1 436 ? 12.706  2.498   -0.763  1.00 94.19 436 A 1 
ATOM 3348 C CA  . GLN A 1 436 ? 12.590  3.690   0.084   1.00 93.71 436 A 1 
ATOM 3349 C C   . GLN A 1 436 ? 11.511  3.525   1.165   1.00 92.98 436 A 1 
ATOM 3350 O O   . GLN A 1 436 ? 11.761  3.833   2.329   1.00 91.92 436 A 1 
ATOM 3351 C CB  . GLN A 1 436 ? 12.279  4.912   -0.790  1.00 94.46 436 A 1 
ATOM 3352 C CG  . GLN A 1 436 ? 13.449  5.287   -1.718  1.00 88.19 436 A 1 
ATOM 3353 C CD  . GLN A 1 436 ? 13.132  6.473   -2.624  1.00 81.53 436 A 1 
ATOM 3354 O OE1 . GLN A 1 436 ? 12.013  6.930   -2.743  1.00 74.38 436 A 1 
ATOM 3355 N NE2 . GLN A 1 436 ? 14.105  7.011   -3.319  1.00 73.39 436 A 1 
ATOM 3356 N N   . GLU A 1 437 ? 10.346  2.990   0.816   1.00 92.25 437 A 1 
ATOM 3357 C CA  . GLU A 1 437 ? 9.252   2.751   1.766   1.00 90.92 437 A 1 
ATOM 3358 C C   . GLU A 1 437 ? 9.637   1.697   2.808   1.00 91.17 437 A 1 
ATOM 3359 O O   . GLU A 1 437 ? 9.411   1.894   4.000   1.00 89.83 437 A 1 
ATOM 3360 C CB  . GLU A 1 437 ? 7.982   2.323   1.017   1.00 89.35 437 A 1 
ATOM 3361 C CG  . GLU A 1 437 ? 7.440   3.440   0.111   1.00 84.91 437 A 1 
ATOM 3362 C CD  . GLU A 1 437 ? 6.204   3.027   -0.702  1.00 84.11 437 A 1 
ATOM 3363 O OE1 . GLU A 1 437 ? 5.720   3.873   -1.492  1.00 76.63 437 A 1 
ATOM 3364 O OE2 . GLU A 1 437 ? 5.732   1.878   -0.575  1.00 77.89 437 A 1 
ATOM 3365 N N   . VAL A 1 438 ? 10.307  0.628   2.387   1.00 93.82 438 A 1 
ATOM 3366 C CA  . VAL A 1 438 ? 10.820  -0.413  3.292   1.00 94.47 438 A 1 
ATOM 3367 C C   . VAL A 1 438 ? 11.821  0.166   4.297   1.00 94.63 438 A 1 
ATOM 3368 O O   . VAL A 1 438 ? 11.732  -0.113  5.495   1.00 94.03 438 A 1 
ATOM 3369 C CB  . VAL A 1 438 ? 11.457  -1.556  2.482   1.00 94.71 438 A 1 
ATOM 3370 C CG1 . VAL A 1 438 ? 12.108  -2.611  3.385   1.00 92.29 438 A 1 
ATOM 3371 C CG2 . VAL A 1 438 ? 10.408  -2.274  1.623   1.00 91.93 438 A 1 
ATOM 3372 N N   . VAL A 1 439 ? 12.742  1.010   3.837   1.00 95.92 439 A 1 
ATOM 3373 C CA  . VAL A 1 439 ? 13.704  1.703   4.708   1.00 95.97 439 A 1 
ATOM 3374 C C   . VAL A 1 439 ? 12.979  2.621   5.691   1.00 95.28 439 A 1 
ATOM 3375 O O   . VAL A 1 439 ? 13.307  2.608   6.875   1.00 94.50 439 A 1 
ATOM 3376 C CB  . VAL A 1 439 ? 14.751  2.477   3.883   1.00 96.36 439 A 1 
ATOM 3377 C CG1 . VAL A 1 439 ? 15.638  3.378   4.757   1.00 94.25 439 A 1 
ATOM 3378 C CG2 . VAL A 1 439 ? 15.687  1.505   3.149   1.00 93.03 439 A 1 
ATOM 3379 N N   . PHE A 1 440 ? 11.970  3.367   5.248   1.00 92.19 440 A 1 
ATOM 3380 C CA  . PHE A 1 440 ? 11.167  4.205   6.138   1.00 90.68 440 A 1 
ATOM 3381 C C   . PHE A 1 440 ? 10.458  3.379   7.210   1.00 90.77 440 A 1 
ATOM 3382 O O   . PHE A 1 440 ? 10.574  3.701   8.391   1.00 89.18 440 A 1 
ATOM 3383 C CB  . PHE A 1 440 ? 10.158  5.047   5.342   1.00 88.94 440 A 1 
ATOM 3384 C CG  . PHE A 1 440 ? 10.755  6.276   4.683   1.00 83.50 440 A 1 
ATOM 3385 C CD1 . PHE A 1 440 ? 11.412  7.245   5.468   1.00 77.98 440 A 1 
ATOM 3386 C CD2 . PHE A 1 440 ? 10.629  6.482   3.300   1.00 76.00 440 A 1 
ATOM 3387 C CE1 . PHE A 1 440 ? 11.965  8.388   4.868   1.00 72.50 440 A 1 
ATOM 3388 C CE2 . PHE A 1 440 ? 11.180  7.626   2.697   1.00 71.98 440 A 1 
ATOM 3389 C CZ  . PHE A 1 440 ? 11.857  8.579   3.482   1.00 72.22 440 A 1 
ATOM 3390 N N   . VAL A 1 441 ? 9.794   2.291   6.837   1.00 91.25 441 A 1 
ATOM 3391 C CA  . VAL A 1 441 ? 9.105   1.406   7.792   1.00 91.09 441 A 1 
ATOM 3392 C C   . VAL A 1 441 ? 10.084  0.837   8.821   1.00 90.93 441 A 1 
ATOM 3393 O O   . VAL A 1 441 ? 9.806   0.873   10.024  1.00 89.63 441 A 1 
ATOM 3394 C CB  . VAL A 1 441 ? 8.354   0.287   7.046   1.00 90.71 441 A 1 
ATOM 3395 C CG1 . VAL A 1 441 ? 7.771   -0.755  8.008   1.00 87.51 441 A 1 
ATOM 3396 C CG2 . VAL A 1 441 ? 7.176   0.856   6.247   1.00 87.90 441 A 1 
ATOM 3397 N N   . PHE A 1 442 ? 11.250  0.373   8.379   1.00 93.73 442 A 1 
ATOM 3398 C CA  . PHE A 1 442 ? 12.303  -0.099  9.274   1.00 94.06 442 A 1 
ATOM 3399 C C   . PHE A 1 442 ? 12.776  1.003   10.234  1.00 93.88 442 A 1 
ATOM 3400 O O   . PHE A 1 442 ? 12.841  0.777   11.445  1.00 93.22 442 A 1 
ATOM 3401 C CB  . PHE A 1 442 ? 13.470  -0.647  8.445   1.00 94.91 442 A 1 
ATOM 3402 C CG  . PHE A 1 442 ? 14.663  -1.044  9.293   1.00 95.46 442 A 1 
ATOM 3403 C CD1 . PHE A 1 442 ? 15.723  -0.141  9.496   1.00 92.71 442 A 1 
ATOM 3404 C CD2 . PHE A 1 442 ? 14.686  -2.299  9.923   1.00 93.65 442 A 1 
ATOM 3405 C CE1 . PHE A 1 442 ? 16.804  -0.496  10.327  1.00 93.44 442 A 1 
ATOM 3406 C CE2 . PHE A 1 442 ? 15.765  -2.653  10.752  1.00 93.87 442 A 1 
ATOM 3407 C CZ  . PHE A 1 442 ? 16.825  -1.751  10.955  1.00 94.97 442 A 1 
ATOM 3408 N N   . MET A 1 443 ? 13.063  2.197   9.720   1.00 94.06 443 A 1 
ATOM 3409 C CA  . MET A 1 443 ? 13.499  3.339   10.525  1.00 93.73 443 A 1 
ATOM 3410 C C   . MET A 1 443 ? 12.437  3.748   11.544  1.00 93.03 443 A 1 
ATOM 3411 O O   . MET A 1 443 ? 12.779  3.982   12.698  1.00 92.00 443 A 1 
ATOM 3412 C CB  . MET A 1 443 ? 13.857  4.530   9.628   1.00 94.01 443 A 1 
ATOM 3413 C CG  . MET A 1 443 ? 15.198  4.366   8.901   1.00 88.36 443 A 1 
ATOM 3414 S SD  . MET A 1 443 ? 16.664  4.366   9.985   1.00 80.54 443 A 1 
ATOM 3415 C CE  . MET A 1 443 ? 17.015  2.608   10.077  1.00 67.79 443 A 1 
ATOM 3416 N N   . PHE A 1 444 ? 11.161  3.782   11.174  1.00 90.04 444 A 1 
ATOM 3417 C CA  . PHE A 1 444 ? 10.081  4.083   12.109  1.00 88.19 444 A 1 
ATOM 3418 C C   . PHE A 1 444 ? 9.977   3.041   13.227  1.00 88.53 444 A 1 
ATOM 3419 O O   . PHE A 1 444 ? 9.886   3.417   14.397  1.00 86.80 444 A 1 
ATOM 3420 C CB  . PHE A 1 444 ? 8.758   4.211   11.348  1.00 85.58 444 A 1 
ATOM 3421 C CG  . PHE A 1 444 ? 8.497   5.588   10.775  1.00 79.02 444 A 1 
ATOM 3422 C CD1 . PHE A 1 444 ? 8.272   6.670   11.645  1.00 73.26 444 A 1 
ATOM 3423 C CD2 . PHE A 1 444 ? 8.444   5.796   9.386   1.00 70.55 444 A 1 
ATOM 3424 C CE1 . PHE A 1 444 ? 8.013   7.949   11.130  1.00 66.06 444 A 1 
ATOM 3425 C CE2 . PHE A 1 444 ? 8.190   7.074   8.870   1.00 65.76 444 A 1 
ATOM 3426 C CZ  . PHE A 1 444 ? 7.976   8.153   9.743   1.00 65.83 444 A 1 
ATOM 3427 N N   . GLY A 1 445 ? 10.051  1.747   12.905  1.00 90.03 445 A 1 
ATOM 3428 C CA  . GLY A 1 445 ? 10.055  0.673   13.906  1.00 89.38 445 A 1 
ATOM 3429 C C   . GLY A 1 445 ? 11.252  0.757   14.855  1.00 90.01 445 A 1 
ATOM 3430 O O   . GLY A 1 445 ? 11.101  0.658   16.074  1.00 88.69 445 A 1 
ATOM 3431 N N   . PHE A 1 446 ? 12.437  1.010   14.313  1.00 91.77 446 A 1 
ATOM 3432 C CA  . PHE A 1 446 ? 13.667  1.154   15.088  1.00 92.23 446 A 1 
ATOM 3433 C C   . PHE A 1 446 ? 13.663  2.413   15.971  1.00 92.08 446 A 1 
ATOM 3434 O O   . PHE A 1 446 ? 13.908  2.334   17.181  1.00 90.82 446 A 1 
ATOM 3435 C CB  . PHE A 1 446 ? 14.848  1.150   14.106  1.00 92.49 446 A 1 
ATOM 3436 C CG  . PHE A 1 446 ? 16.172  1.463   14.767  1.00 93.13 446 A 1 
ATOM 3437 C CD1 . PHE A 1 446 ? 16.805  2.698   14.533  1.00 89.02 446 A 1 
ATOM 3438 C CD2 . PHE A 1 446 ? 16.749  0.534   15.645  1.00 89.95 446 A 1 
ATOM 3439 C CE1 . PHE A 1 446 ? 18.016  2.995   15.172  1.00 89.56 446 A 1 
ATOM 3440 C CE2 . PHE A 1 446 ? 17.958  0.834   16.287  1.00 89.81 446 A 1 
ATOM 3441 C CZ  . PHE A 1 446 ? 18.595  2.064   16.048  1.00 91.05 446 A 1 
ATOM 3442 N N   . LEU A 1 447 ? 13.353  3.572   15.396  1.00 92.47 447 A 1 
ATOM 3443 C CA  . LEU A 1 447 ? 13.365  4.855   16.099  1.00 91.99 447 A 1 
ATOM 3444 C C   . LEU A 1 447 ? 12.260  4.942   17.154  1.00 91.15 447 A 1 
ATOM 3445 O O   . LEU A 1 447 ? 12.500  5.515   18.214  1.00 89.81 447 A 1 
ATOM 3446 C CB  . LEU A 1 447 ? 13.243  6.012   15.092  1.00 91.95 447 A 1 
ATOM 3447 C CG  . LEU A 1 447 ? 14.468  6.223   14.187  1.00 89.86 447 A 1 
ATOM 3448 C CD1 . LEU A 1 447 ? 14.157  7.313   13.166  1.00 84.68 447 A 1 
ATOM 3449 C CD2 . LEU A 1 447 ? 15.711  6.645   14.972  1.00 84.72 447 A 1 
ATOM 3450 N N   . SER A 1 448 ? 11.084  4.350   16.917  1.00 89.92 448 A 1 
ATOM 3451 C CA  . SER A 1 448 ? 10.005  4.332   17.914  1.00 88.23 448 A 1 
ATOM 3452 C C   . SER A 1 448 ? 10.436  3.640   19.211  1.00 87.99 448 A 1 
ATOM 3453 O O   . SER A 1 448 ? 10.195  4.172   20.296  1.00 85.91 448 A 1 
ATOM 3454 C CB  . SER A 1 448 ? 8.735   3.683   17.348  1.00 85.93 448 A 1 
ATOM 3455 O OG  . SER A 1 448 ? 8.933   2.310   17.074  1.00 72.93 448 A 1 
ATOM 3456 N N   . ALA A 1 449 ? 11.161  2.520   19.121  1.00 89.08 449 A 1 
ATOM 3457 C CA  . ALA A 1 449 ? 11.720  1.831   20.282  1.00 88.27 449 A 1 
ATOM 3458 C C   . ALA A 1 449 ? 12.799  2.658   20.992  1.00 88.48 449 A 1 
ATOM 3459 O O   . ALA A 1 449 ? 12.806  2.755   22.224  1.00 87.17 449 A 1 
ATOM 3460 C CB  . ALA A 1 449 ? 12.293  0.491   19.815  1.00 87.69 449 A 1 
ATOM 3461 N N   . LEU A 1 450 ? 13.681  3.278   20.217  1.00 90.26 450 A 1 
ATOM 3462 C CA  . LEU A 1 450 ? 14.765  4.106   20.741  1.00 90.31 450 A 1 
ATOM 3463 C C   . LEU A 1 450 ? 14.228  5.324   21.506  1.00 90.15 450 A 1 
ATOM 3464 O O   . LEU A 1 450 ? 14.644  5.574   22.638  1.00 88.71 450 A 1 
ATOM 3465 C CB  . LEU A 1 450 ? 15.669  4.512   19.565  1.00 90.21 450 A 1 
ATOM 3466 C CG  . LEU A 1 450 ? 16.946  5.249   19.999  1.00 86.96 450 A 1 
ATOM 3467 C CD1 . LEU A 1 450 ? 17.892  4.321   20.762  1.00 81.14 450 A 1 
ATOM 3468 C CD2 . LEU A 1 450 ? 17.679  5.775   18.768  1.00 80.92 450 A 1 
ATOM 3469 N N   . PHE A 1 451 ? 13.270  6.042   20.919  1.00 90.41 451 A 1 
ATOM 3470 C CA  . PHE A 1 451 ? 12.634  7.192   21.557  1.00 89.63 451 A 1 
ATOM 3471 C C   . PHE A 1 451 ? 11.805  6.781   22.771  1.00 88.78 451 A 1 
ATOM 3472 O O   . PHE A 1 451 ? 11.912  7.425   23.815  1.00 86.68 451 A 1 
ATOM 3473 C CB  . PHE A 1 451 ? 11.776  7.963   20.545  1.00 89.54 451 A 1 
ATOM 3474 C CG  . PHE A 1 451 ? 12.563  8.776   19.533  1.00 88.86 451 A 1 
ATOM 3475 C CD1 . PHE A 1 451 ? 13.532  9.701   19.965  1.00 83.46 451 A 1 
ATOM 3476 C CD2 . PHE A 1 451 ? 12.304  8.642   18.159  1.00 84.12 451 A 1 
ATOM 3477 C CE1 . PHE A 1 451 ? 14.249  10.464  19.031  1.00 82.49 451 A 1 
ATOM 3478 C CE2 . PHE A 1 451 ? 13.021  9.406   17.225  1.00 83.10 451 A 1 
ATOM 3479 C CZ  . PHE A 1 451 ? 13.998  10.316  17.659  1.00 84.88 451 A 1 
ATOM 3480 N N   . ALA A 1 452 ? 11.051  5.689   22.691  1.00 88.94 452 A 1 
ATOM 3481 C CA  . ALA A 1 452 ? 10.298  5.173   23.831  1.00 86.99 452 A 1 
ATOM 3482 C C   . ALA A 1 452 ? 11.216  4.878   25.031  1.00 86.44 452 A 1 
ATOM 3483 O O   . ALA A 1 452 ? 10.935  5.314   26.150  1.00 84.51 452 A 1 
ATOM 3484 C CB  . ALA A 1 452 ? 9.525   3.929   23.377  1.00 86.06 452 A 1 
ATOM 3485 N N   . ALA A 1 453 ? 12.357  4.219   24.804  1.00 87.25 453 A 1 
ATOM 3486 C CA  . ALA A 1 453 ? 13.342  3.935   25.847  1.00 86.02 453 A 1 
ATOM 3487 C C   . ALA A 1 453 ? 14.010  5.209   26.394  1.00 85.87 453 A 1 
ATOM 3488 O O   . ALA A 1 453 ? 14.197  5.347   27.609  1.00 84.20 453 A 1 
ATOM 3489 C CB  . ALA A 1 453 ? 14.371  2.961   25.271  1.00 85.42 453 A 1 
ATOM 3490 N N   . TRP A 1 454 ? 14.316  6.163   25.524  1.00 88.16 454 A 1 
ATOM 3491 C CA  . TRP A 1 454 ? 14.875  7.457   25.917  1.00 87.47 454 A 1 
ATOM 3492 C C   . TRP A 1 454 ? 13.931  8.237   26.837  1.00 86.78 454 A 1 
ATOM 3493 O O   . TRP A 1 454 ? 14.348  8.694   27.905  1.00 84.18 454 A 1 
ATOM 3494 C CB  . TRP A 1 454 ? 15.213  8.272   24.666  1.00 87.23 454 A 1 
ATOM 3495 C CG  . TRP A 1 454 ? 15.788  9.620   24.956  1.00 84.87 454 A 1 
ATOM 3496 C CD1 . TRP A 1 454 ? 15.089  10.773  25.074  1.00 79.12 454 A 1 
ATOM 3497 C CD2 . TRP A 1 454 ? 17.181  9.972   25.209  1.00 80.16 454 A 1 
ATOM 3498 N NE1 . TRP A 1 454 ? 15.949  11.809  25.370  1.00 76.74 454 A 1 
ATOM 3499 C CE2 . TRP A 1 454 ? 17.252  11.373  25.471  1.00 79.05 454 A 1 
ATOM 3500 C CE3 . TRP A 1 454 ? 18.392  9.248   25.242  1.00 75.57 454 A 1 
ATOM 3501 C CZ2 . TRP A 1 454 ? 18.462  12.023  25.751  1.00 78.31 454 A 1 
ATOM 3502 C CZ3 . TRP A 1 454 ? 19.612  9.888   25.519  1.00 72.40 454 A 1 
ATOM 3503 C CH2 . TRP A 1 454 ? 19.653  11.273  25.777  1.00 72.48 454 A 1 
ATOM 3504 N N   . PHE A 1 455 ? 12.658  8.346   26.470  1.00 86.36 455 A 1 
ATOM 3505 C CA  . PHE A 1 455 ? 11.660  9.051   27.274  1.00 85.00 455 A 1 
ATOM 3506 C C   . PHE A 1 455 ? 11.360  8.330   28.594  1.00 83.72 455 A 1 
ATOM 3507 O O   . PHE A 1 455 ? 11.293  8.986   29.639  1.00 80.89 455 A 1 
ATOM 3508 C CB  . PHE A 1 455 ? 10.384  9.266   26.451  1.00 85.30 455 A 1 
ATOM 3509 C CG  . PHE A 1 455 ? 10.504  10.323  25.365  1.00 83.65 455 A 1 
ATOM 3510 C CD1 . PHE A 1 455 ? 10.819  11.651  25.707  1.00 79.12 455 A 1 
ATOM 3511 C CD2 . PHE A 1 455 ? 10.282  9.989   24.019  1.00 79.58 455 A 1 
ATOM 3512 C CE1 . PHE A 1 455 ? 10.928  12.631  24.707  1.00 77.60 455 A 1 
ATOM 3513 C CE2 . PHE A 1 455 ? 10.391  10.968  23.018  1.00 77.86 455 A 1 
ATOM 3514 C CZ  . PHE A 1 455 ? 10.718  12.292  23.360  1.00 79.31 455 A 1 
ATOM 3515 N N   . ALA A 1 456 ? 11.265  6.998   28.584  1.00 83.97 456 A 1 
ATOM 3516 C CA  . ALA A 1 456 ? 11.065  6.200   29.796  1.00 81.27 456 A 1 
ATOM 3517 C C   . ALA A 1 456 ? 12.206  6.407   30.804  1.00 80.32 456 A 1 
ATOM 3518 O O   . ALA A 1 456 ? 11.966  6.690   31.980  1.00 77.78 456 A 1 
ATOM 3519 C CB  . ALA A 1 456 ? 10.928  4.724   29.399  1.00 79.97 456 A 1 
ATOM 3520 N N   . SER A 1 457 ? 13.462  6.360   30.338  1.00 81.74 457 A 1 
ATOM 3521 C CA  . SER A 1 457 ? 14.637  6.604   31.186  1.00 79.08 457 A 1 
ATOM 3522 C C   . SER A 1 457 ? 14.712  8.046   31.710  1.00 77.64 457 A 1 
ATOM 3523 O O   . SER A 1 457 ? 15.149  8.279   32.841  1.00 73.41 457 A 1 
ATOM 3524 C CB  . SER A 1 457 ? 15.909  6.237   30.420  1.00 77.88 457 A 1 
ATOM 3525 O OG  . SER A 1 457 ? 16.176  7.152   29.380  1.00 68.38 457 A 1 
ATOM 3526 N N   . GLY A 1 458 ? 14.244  9.008   30.919  1.00 80.60 458 A 1 
ATOM 3527 C CA  . GLY A 1 458 ? 14.218  10.423  31.273  1.00 78.03 458 A 1 
ATOM 3528 C C   . GLY A 1 458 ? 13.296  10.749  32.451  1.00 76.42 458 A 1 
ATOM 3529 O O   . GLY A 1 458 ? 13.685  11.536  33.316  1.00 71.76 458 A 1 
ATOM 3530 N N   . GLN A 1 459 ? 12.128  10.130  32.526  1.00 74.46 459 A 1 
ATOM 3531 C CA  . GLN A 1 459 ? 11.189  10.328  33.640  1.00 71.38 459 A 1 
ATOM 3532 C C   . GLN A 1 459 ? 11.739  9.796   34.968  1.00 69.44 459 A 1 
ATOM 3533 O O   . GLN A 1 459 ? 11.636  10.470  35.991  1.00 64.50 459 A 1 
ATOM 3534 C CB  . GLN A 1 459 ? 9.833   9.672   33.328  1.00 68.25 459 A 1 
ATOM 3535 C CG  . GLN A 1 459 ? 8.998   10.494  32.336  1.00 62.44 459 A 1 
ATOM 3536 C CD  . GLN A 1 459 ? 7.547   10.026  32.253  1.00 60.44 459 A 1 
ATOM 3537 O OE1 . GLN A 1 459 ? 7.142   9.015   32.801  1.00 53.51 459 A 1 
ATOM 3538 N NE2 . GLN A 1 459 ? 6.688   10.756  31.575  1.00 51.99 459 A 1 
ATOM 3539 N N   . VAL A 1 460 ? 12.379  8.637   34.948  1.00 69.46 460 A 1 
ATOM 3540 C CA  . VAL A 1 460 ? 12.887  8.004   36.175  1.00 66.85 460 A 1 
ATOM 3541 C C   . VAL A 1 460 ? 14.127  8.713   36.720  1.00 67.25 460 A 1 
ATOM 3542 O O   . VAL A 1 460 ? 14.320  8.776   37.930  1.00 62.43 460 A 1 
ATOM 3543 C CB  . VAL A 1 460 ? 13.140  6.515   35.950  1.00 62.26 460 A 1 
ATOM 3544 C CG1 . VAL A 1 460 ? 13.593  5.838   37.256  1.00 55.73 460 A 1 
ATOM 3545 C CG2 . VAL A 1 460 ? 11.844  5.838   35.466  1.00 56.43 460 A 1 
ATOM 3546 N N   . SER A 1 461 ? 14.934  9.335   35.857  1.00 64.90 461 A 1 
ATOM 3547 C CA  . SER A 1 461 ? 16.083  10.122  36.326  1.00 63.34 461 A 1 
ATOM 3548 C C   . SER A 1 461 ? 15.690  11.311  37.215  1.00 63.95 461 A 1 
ATOM 3549 O O   . SER A 1 461 ? 16.515  11.778  37.995  1.00 60.43 461 A 1 
ATOM 3550 C CB  . SER A 1 461 ? 16.925  10.594  35.142  1.00 59.13 461 A 1 
ATOM 3551 O OG  . SER A 1 461 ? 16.354  11.731  34.537  1.00 53.93 461 A 1 
ATOM 3552 N N   . LYS A 1 462 ? 14.445  11.782  37.124  1.00 66.23 462 A 1 
ATOM 3553 C CA  . LYS A 1 462 ? 13.913  12.882  37.943  1.00 65.38 462 A 1 
ATOM 3554 C C   . LYS A 1 462 ? 13.396  12.434  39.315  1.00 64.52 462 A 1 
ATOM 3555 O O   . LYS A 1 462 ? 13.169  13.292  40.162  1.00 61.26 462 A 1 
ATOM 3556 C CB  . LYS A 1 462 ? 12.811  13.629  37.173  1.00 62.26 462 A 1 
ATOM 3557 C CG  . LYS A 1 462 ? 13.327  14.338  35.912  1.00 57.95 462 A 1 
ATOM 3558 C CD  . LYS A 1 462 ? 12.182  15.123  35.265  1.00 58.26 462 A 1 
ATOM 3559 C CE  . LYS A 1 462 ? 12.661  15.886  34.029  1.00 50.94 462 A 1 
ATOM 3560 N NZ  . LYS A 1 462 ? 11.569  16.709  33.442  1.00 45.68 462 A 1 
ATOM 3561 N N   . MET A 1 463 ? 13.219  11.137  39.563  1.00 60.14 463 A 1 
ATOM 3562 C CA  . MET A 1 463 ? 12.809  10.620  40.871  1.00 58.80 463 A 1 
ATOM 3563 C C   . MET A 1 463 ? 13.943  10.802  41.886  1.00 59.72 463 A 1 
ATOM 3564 O O   . MET A 1 463 ? 15.065  10.323  41.681  1.00 56.05 463 A 1 
ATOM 3565 C CB  . MET A 1 463 ? 12.382  9.149   40.781  1.00 54.49 463 A 1 
ATOM 3566 C CG  . MET A 1 463 ? 10.998  8.996   40.147  1.00 49.75 463 A 1 
ATOM 3567 S SD  . MET A 1 463 ? 10.468  7.276   39.932  1.00 46.63 463 A 1 
ATOM 3568 C CE  . MET A 1 463 ? 8.678   7.517   39.866  1.00 43.72 463 A 1 
ATOM 3569 N N   . LYS A 1 464 ? 13.662  11.507  43.002  1.00 57.46 464 A 1 
ATOM 3570 C CA  . LYS A 1 464 ? 14.620  11.704  44.090  1.00 58.22 464 A 1 
ATOM 3571 C C   . LYS A 1 464 ? 14.769  10.403  44.895  1.00 58.62 464 A 1 
ATOM 3572 O O   . LYS A 1 464 ? 13.759  9.779   45.212  1.00 55.31 464 A 1 
ATOM 3573 C CB  . LYS A 1 464 ? 14.186  12.868  44.992  1.00 53.90 464 A 1 
ATOM 3574 C CG  . LYS A 1 464 ? 14.311  14.231  44.297  1.00 48.49 464 A 1 
ATOM 3575 C CD  . LYS A 1 464 ? 13.867  15.350  45.243  1.00 47.69 464 A 1 
ATOM 3576 C CE  . LYS A 1 464 ? 13.981  16.718  44.572  1.00 41.65 464 A 1 
ATOM 3577 N NZ  . LYS A 1 464 ? 13.450  17.787  45.450  1.00 37.22 464 A 1 
ATOM 3578 N N   . PRO A 1 465 ? 15.992  10.028  45.321  1.00 55.22 465 A 1 
ATOM 3579 C CA  . PRO A 1 465 ? 16.215  8.825   46.137  1.00 55.07 465 A 1 
ATOM 3580 C C   . PRO A 1 465 ? 15.391  8.791   47.433  1.00 55.71 465 A 1 
ATOM 3581 O O   . PRO A 1 465 ? 15.047  7.722   47.918  1.00 53.83 465 A 1 
ATOM 3582 C CB  . PRO A 1 465 ? 17.716  8.811   46.450  1.00 51.79 465 A 1 
ATOM 3583 C CG  . PRO A 1 465 ? 18.345  9.701   45.384  1.00 50.40 465 A 1 
ATOM 3584 C CD  . PRO A 1 465 ? 17.251  10.692  45.030  1.00 52.48 465 A 1 
ATOM 3585 N N   . ALA A 1 466 ? 15.057  9.976   47.984  1.00 57.70 466 A 1 
ATOM 3586 C CA  . ALA A 1 466 ? 14.301  10.119  49.225  1.00 58.30 466 A 1 
ATOM 3587 C C   . ALA A 1 466 ? 12.805  9.755   49.112  1.00 59.30 466 A 1 
ATOM 3588 O O   . ALA A 1 466 ? 12.200  9.431   50.128  1.00 56.33 466 A 1 
ATOM 3589 C CB  . ALA A 1 466 ? 14.484  11.558  49.711  1.00 54.53 466 A 1 
ATOM 3590 N N   . GLU A 1 467 ? 12.208  9.794   47.919  1.00 51.47 467 A 1 
ATOM 3591 C CA  . GLU A 1 467 ? 10.802  9.380   47.722  1.00 52.19 467 A 1 
ATOM 3592 C C   . GLU A 1 467 ? 10.646  7.853   47.725  1.00 52.13 467 A 1 
ATOM 3593 O O   . GLU A 1 467 ? 9.605   7.343   48.111  1.00 50.59 467 A 1 
ATOM 3594 C CB  . GLU A 1 467 ? 10.249  9.994   46.422  1.00 50.69 467 A 1 
ATOM 3595 C CG  . GLU A 1 467 ? 9.839   11.461  46.614  1.00 46.32 467 A 1 
ATOM 3596 C CD  . GLU A 1 467 ? 9.466   12.192  45.320  1.00 44.49 467 A 1 
ATOM 3597 O OE1 . GLU A 1 467 ? 8.781   13.236  45.427  1.00 42.26 467 A 1 
ATOM 3598 O OE2 . GLU A 1 467 ? 9.987   11.808  44.248  1.00 42.16 467 A 1 
ATOM 3599 N N   . VAL A 1 468 ? 11.705  7.130   47.376  1.00 53.25 468 A 1 
ATOM 3600 C CA  . VAL A 1 468 ? 11.704  5.658   47.292  1.00 53.06 468 A 1 
ATOM 3601 C C   . VAL A 1 468 ? 11.771  4.989   48.673  1.00 53.93 468 A 1 
ATOM 3602 O O   . VAL A 1 468 ? 11.332  3.853   48.823  1.00 51.81 468 A 1 
ATOM 3603 C CB  . VAL A 1 468 ? 12.849  5.190   46.372  1.00 49.19 468 A 1 
ATOM 3604 C CG1 . VAL A 1 468 ? 12.891  3.675   46.168  1.00 45.30 468 A 1 
ATOM 3605 C CG2 . VAL A 1 468 ? 12.722  5.819   44.973  1.00 45.27 468 A 1 
ATOM 3606 N N   . LEU A 1 469 ? 12.292  5.691   49.676  1.00 51.87 469 A 1 
ATOM 3607 C CA  . LEU A 1 469 ? 12.403  5.217   51.065  1.00 52.24 469 A 1 
ATOM 3608 C C   . LEU A 1 469 ? 11.188  5.580   51.935  1.00 52.11 469 A 1 
ATOM 3609 O O   . LEU A 1 469 ? 11.201  5.298   53.131  1.00 49.59 469 A 1 
ATOM 3610 C CB  . LEU A 1 469 ? 13.702  5.781   51.672  1.00 48.96 469 A 1 
ATOM 3611 C CG  . LEU A 1 469 ? 14.979  5.082   51.187  1.00 45.48 469 A 1 
ATOM 3612 C CD1 . LEU A 1 469 ? 16.199  5.930   51.559  1.00 43.29 469 A 1 
ATOM 3613 C CD2 . LEU A 1 469 ? 15.153  3.703   51.820  1.00 44.13 469 A 1 
ATOM 3614 N N   . ARG A 1 470 ? 10.191  6.249   51.391  1.00 52.18 470 A 1 
ATOM 3615 C CA  . ARG A 1 470 ? 9.023   6.725   52.150  1.00 52.54 470 A 1 
ATOM 3616 C C   . ARG A 1 470 ? 7.774   5.847   51.979  1.00 51.23 470 A 1 
ATOM 3617 O O   . ARG A 1 470 ? 6.822   6.041   52.726  1.00 49.82 470 A 1 
ATOM 3618 C CB  . ARG A 1 470 ? 8.776   8.202   51.799  1.00 50.53 470 A 1 
ATOM 3619 C CG  . ARG A 1 470 ? 7.992   8.920   52.895  1.00 47.73 470 A 1 
ATOM 3620 C CD  . ARG A 1 470 ? 7.819   10.399  52.557  1.00 47.43 470 A 1 
ATOM 3621 N NE  . ARG A 1 470 ? 7.022   11.076  53.592  1.00 43.26 470 A 1 
ATOM 3622 C CZ  . ARG A 1 470 ? 6.686   12.350  53.611  1.00 39.68 470 A 1 
ATOM 3623 N NH1 . ARG A 1 470 ? 7.060   13.176  52.676  1.00 39.72 470 A 1 
ATOM 3624 N NH2 . ARG A 1 470 ? 5.948   12.818  54.581  1.00 38.37 470 A 1 
ATOM 3625 N N   . ASP A 1 471 ? 7.804   4.915   51.033  1.00 48.47 471 A 1 
ATOM 3626 C CA  . ASP A 1 471 ? 6.706   3.981   50.724  1.00 48.04 471 A 1 
ATOM 3627 C C   . ASP A 1 471 ? 6.973   2.537   51.225  1.00 47.02 471 A 1 
ATOM 3628 O O   . ASP A 1 471 ? 6.286   1.604   50.812  1.00 43.76 471 A 1 
ATOM 3629 C CB  . ASP A 1 471 ? 6.389   4.034   49.215  1.00 45.03 471 A 1 
ATOM 3630 C CG  . ASP A 1 471 ? 5.639   5.290   48.739  1.00 41.31 471 A 1 
ATOM 3631 O OD1 . ASP A 1 471 ? 5.035   6.005   49.566  1.00 39.53 471 A 1 
ATOM 3632 O OD2 . ASP A 1 471 ? 5.645   5.515   47.504  1.00 38.97 471 A 1 
ATOM 3633 N N   . GLU A 1 472 ? 7.973   2.350   52.120  1.00 41.99 472 A 1 
ATOM 3634 C CA  . GLU A 1 472 ? 8.104   1.178   53.014  1.00 39.88 472 A 1 
ATOM 3635 C C   . GLU A 1 472 ? 7.886   1.626   54.465  1.00 36.73 472 A 1 
ATOM 3636 O O   . GLU A 1 472 ? 7.281   0.854   55.223  1.00 33.88 472 A 1 
ATOM 3637 C CB  . GLU A 1 472 ? 9.477   0.500   52.854  1.00 37.47 472 A 1 
ATOM 3638 C CG  . GLU A 1 472 ? 9.556   -0.372  51.587  1.00 33.91 472 A 1 
ATOM 3639 C CD  . GLU A 1 472 ? 10.896  -1.119  51.398  1.00 32.17 472 A 1 
ATOM 3640 O OE1 . GLU A 1 472 ? 11.043  -1.712  50.291  1.00 28.42 472 A 1 
ATOM 3641 O OE2 . GLU A 1 472 ? 11.780  -1.067  52.277  1.00 32.41 472 A 1 
ATOM 3642 O OXT . GLU A 1 472 ? 8.334   2.743   54.768  1.00 33.63 472 A 1 
#
