# 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_if13634
#
_entry.id if13634
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n GLU 3   
1 n THR 4   
1 n GLY 5   
1 n GLY 6   
1 n TYR 7   
1 n LYS 8   
1 n THR 9   
1 n GLU 10  
1 n GLY 11  
1 n TYR 12  
1 n ASN 13  
1 n VAL 14  
1 n GLY 15  
1 n SER 16  
1 n ASP 17  
1 n LYS 18  
1 n VAL 19  
1 n ASP 20  
1 n SER 21  
1 n ASP 22  
1 n LYS 23  
1 n THR 24  
1 n LYS 25  
1 n THR 26  
1 n VAL 27  
1 n LEU 28  
1 n HIS 29  
1 n GLN 30  
1 n ILE 31  
1 n VAL 32  
1 n HIS 33  
1 n ASP 34  
1 n LYS 35  
1 n GLU 36  
1 n ILE 37  
1 n TRP 38  
1 n VAL 39  
1 n ALA 40  
1 n ALA 41  
1 n ARG 42  
1 n LYS 43  
1 n LEU 44  
1 n GLN 45  
1 n GLN 46  
1 n PRO 47  
1 n LEU 48  
1 n THR 49  
1 n ARG 50  
1 n PHE 51  
1 n GLN 52  
1 n ASN 53  
1 n GLU 54  
1 n ILE 55  
1 n THR 56  
1 n GLN 57  
1 n SER 58  
1 n GLN 59  
1 n ARG 60  
1 n ASP 61  
1 n PHE 62  
1 n TYR 63  
1 n HIS 64  
1 n ALA 65  
1 n LEU 66  
1 n GLN 67  
1 n GLY 68  
1 n ASP 69  
1 n LYS 70  
1 n THR 71  
1 n VAL 72  
1 n PHE 73  
1 n ILE 74  
1 n LEU 75  
1 n GLU 76  
1 n CYS 77  
1 n LYS 78  
1 n LYS 79  
1 n ALA 80  
1 n SER 81  
1 n PRO 82  
1 n SER 83  
1 n LYS 84  
1 n GLY 85  
1 n VAL 86  
1 n ILE 87  
1 n ARG 88  
1 n ASP 89  
1 n ASN 90  
1 n PHE 91  
1 n ASN 92  
1 n PRO 93  
1 n ALA 94  
1 n GLU 95  
1 n ILE 96  
1 n ALA 97  
1 n GLY 98  
1 n VAL 99  
1 n TYR 100 
1 n LYS 101 
1 n HIS 102 
1 n TYR 103 
1 n ALA 104 
1 n SER 105 
1 n ALA 106 
1 n ILE 107 
1 n SER 108 
1 n VAL 109 
1 n LEU 110 
1 n THR 111 
1 n ASP 112 
1 n GLU 113 
1 n LYS 114 
1 n TYR 115 
1 n PHE 116 
1 n GLN 117 
1 n GLY 118 
1 n SER 119 
1 n PHE 120 
1 n ASP 121 
1 n PHE 122 
1 n LEU 123 
1 n PRO 124 
1 n GLN 125 
1 n VAL 126 
1 n SER 127 
1 n ALA 128 
1 n ALA 129 
1 n VAL 130 
1 n THR 131 
1 n GLN 132 
1 n PRO 133 
1 n VAL 134 
1 n LEU 135 
1 n CYS 136 
1 n LYS 137 
1 n ASP 138 
1 n PHE 139 
1 n ILE 140 
1 n ILE 141 
1 n ASP 142 
1 n ALA 143 
1 n TYR 144 
1 n GLN 145 
1 n ILE 146 
1 n GLN 147 
1 n LEU 148 
1 n ALA 149 
1 n ARG 150 
1 n PHE 151 
1 n TYR 152 
1 n HIS 153 
1 n ALA 154 
1 n ASP 155 
1 n ALA 156 
1 n ILE 157 
1 n LEU 158 
1 n LEU 159 
1 n MET 160 
1 n LEU 161 
1 n SER 162 
1 n VAL 163 
1 n LEU 164 
1 n ASP 165 
1 n ASP 166 
1 n GLU 167 
1 n ALA 168 
1 n TYR 169 
1 n ARG 170 
1 n GLN 171 
1 n LEU 172 
1 n ALA 173 
1 n ALA 174 
1 n VAL 175 
1 n ALA 176 
1 n HIS 177 
1 n SER 178 
1 n LEU 179 
1 n ASN 180 
1 n MET 181 
1 n GLY 182 
1 n VAL 183 
1 n LEU 184 
1 n THR 185 
1 n GLU 186 
1 n ALA 187 
1 n SER 188 
1 n ASN 189 
1 n ALA 190 
1 n GLU 191 
1 n GLU 192 
1 n LEU 193 
1 n GLU 194 
1 n ARG 195 
1 n ALA 196 
1 n ILE 197 
1 n THR 198 
1 n LEU 199 
1 n GLY 200 
1 n ALA 201 
1 n LYS 202 
1 n VAL 203 
1 n VAL 204 
1 n GLY 205 
1 n ILE 206 
1 n ASN 207 
1 n ASN 208 
1 n ARG 209 
1 n ASP 210 
1 n LEU 211 
1 n ARG 212 
1 n ASP 213 
1 n LEU 214 
1 n SER 215 
1 n ILE 216 
1 n ASP 217 
1 n LEU 218 
1 n ASN 219 
1 n ARG 220 
1 n THR 221 
1 n ARG 222 
1 n GLU 223 
1 n LEU 224 
1 n ALA 225 
1 n PRO 226 
1 n ARG 227 
1 n LEU 228 
1 n PRO 229 
1 n GLU 230 
1 n GLY 231 
1 n VAL 232 
1 n THR 233 
1 n ILE 234 
1 n ILE 235 
1 n SER 236 
1 n GLU 237 
1 n SER 238 
1 n GLY 239 
1 n ILE 240 
1 n SER 241 
1 n HIS 242 
1 n TYR 243 
1 n ARG 244 
1 n GLN 245 
1 n VAL 246 
1 n ARG 247 
1 n GLU 248 
1 n LEU 249 
1 n SER 250 
1 n GLN 251 
1 n PHE 252 
1 n ALA 253 
1 n ASN 254 
1 n GLY 255 
1 n PHE 256 
1 n LEU 257 
1 n ILE 258 
1 n GLY 259 
1 n SER 260 
1 n ALA 261 
1 n LEU 262 
1 n MET 263 
1 n SER 264 
1 n GLU 265 
1 n PRO 266 
1 n ASP 267 
1 n LEU 268 
1 n ASN 269 
1 n ALA 270 
1 n ALA 271 
1 n VAL 272 
1 n ARG 273 
1 n ARG 274 
1 n VAL 275 
1 n LEU 276 
1 n LEU 277 
1 n GLY 278 
1 n GLU 279 
1 n ASN 280 
1 n LYS 281 
1 n VAL 282 
1 n CYS 283 
1 n GLY 284 
1 n LEU 285 
1 n THR 286 
1 n ARG 287 
1 n ALA 288 
1 n GLN 289 
1 n ASP 290 
1 n ALA 291 
1 n ALA 292 
1 n THR 293 
1 n ALA 294 
1 n TYR 295 
1 n HIS 296 
1 n ALA 297 
1 n GLY 298 
1 n ALA 299 
1 n VAL 300 
1 n TYR 301 
1 n GLY 302 
1 n GLY 303 
1 n LEU 304 
1 n ILE 305 
1 n PHE 306 
1 n VAL 307 
1 n ASP 308 
1 n SER 309 
1 n SER 310 
1 n PRO 311 
1 n ARG 312 
1 n TYR 313 
1 n VAL 314 
1 n ASP 315 
1 n ILE 316 
1 n ALA 317 
1 n SER 318 
1 n ALA 319 
1 n ARG 320 
1 n THR 321 
1 n VAL 322 
1 n ILE 323 
1 n SER 324 
1 n GLY 325 
1 n ALA 326 
1 n PRO 327 
1 n LEU 328 
1 n LYS 329 
1 n TYR 330 
1 n VAL 331 
1 n GLY 332 
1 n VAL 333 
1 n PHE 334 
1 n ARG 335 
1 n HIS 336 
1 n ALA 337 
1 n GLU 338 
1 n ILE 339 
1 n GLU 340 
1 n THR 341 
1 n VAL 342 
1 n ARG 343 
1 n GLN 344 
1 n THR 345 
1 n ALA 346 
1 n GLU 347 
1 n GLN 348 
1 n LEU 349 
1 n SER 350 
1 n LEU 351 
1 n ALA 352 
1 n ALA 353 
1 n VAL 354 
1 n GLN 355 
1 n LEU 356 
1 n HIS 357 
1 n GLY 358 
1 n HIS 359 
1 n GLU 360 
1 n ASP 361 
1 n GLN 362 
1 n GLN 363 
1 n TYR 364 
1 n ILE 365 
1 n ASN 366 
1 n GLN 367 
1 n LEU 368 
1 n ARG 369 
1 n LYS 370 
1 n VAL 371 
1 n LEU 372 
1 n PRO 373 
1 n ALA 374 
1 n ASP 375 
1 n CYS 376 
1 n GLN 377 
1 n ILE 378 
1 n TRP 379 
1 n LYS 380 
1 n ALA 381 
1 n LEU 382 
1 n SER 383 
1 n VAL 384 
1 n GLY 385 
1 n ASP 386 
1 n THR 387 
1 n MET 388 
1 n PRO 389 
1 n GLU 390 
1 n ARG 391 
1 n ASN 392 
1 n LEU 393 
1 n GLN 394 
1 n GLN 395 
1 n VAL 396 
1 n GLU 397 
1 n ARG 398 
1 n TYR 399 
1 n VAL 400 
1 n LEU 401 
1 n ASP 402 
1 n HIS 403 
1 n GLY 404 
1 n THR 405 
1 n GLY 406 
1 n GLY 407 
1 n THR 408 
1 n GLY 409 
1 n GLN 410 
1 n ARG 411 
1 n PHE 412 
1 n ASP 413 
1 n TRP 414 
1 n SER 415 
1 n LEU 416 
1 n LEU 417 
1 n ALA 418 
1 n ASP 419 
1 n GLN 420 
1 n ALA 421 
1 n LEU 422 
1 n ASP 423 
1 n ASN 424 
1 n VAL 425 
1 n LEU 426 
1 n LEU 427 
1 n ALA 428 
1 n GLY 429 
1 n GLY 430 
1 n LEU 431 
1 n GLY 432 
1 n PRO 433 
1 n ASP 434 
1 n ASN 435 
1 n CYS 436 
1 n ASP 437 
1 n VAL 438 
1 n ALA 439 
1 n ALA 440 
1 n GLN 441 
1 n LEU 442 
1 n GLY 443 
1 n CYS 444 
1 n ALA 445 
1 n GLY 446 
1 n LEU 447 
1 n ASP 448 
1 n VAL 449 
1 n ASN 450 
1 n SER 451 
1 n GLY 452 
1 n VAL 453 
1 n GLU 454 
1 n SER 455 
1 n ALA 456 
1 n PRO 457 
1 n GLY 458 
1 n ILE 459 
1 n LYS 460 
1 n ASP 461 
1 n PRO 462 
1 n GLN 463 
1 n ARG 464 
1 n ILE 465 
1 n ALA 466 
1 n ALA 467 
1 n VAL 468 
1 n PHE 469 
1 n GLN 470 
1 n ALA 471 
1 n LEU 472 
1 n ARG 473 
1 n VAL 474 
1 n TYR 475 
#
_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 19:40:17)"
_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 90.56
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n CYS . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n TRP . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n TRP . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n CYS . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n CYS . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n TYR . 475 A 475 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -14.769 -9.551  44.309  1.00 10.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.842 -10.530 43.711  1.00 14.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.586 -11.210 42.571  1.00 15.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.442 -12.044 42.823  1.00 14.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.360 -11.559 44.753  1.00 13.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.381 -10.952 45.763  1.00 11.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.890 -12.133 47.047  1.00 10.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.009 -11.044 48.189  1.00 9.09  1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -14.348 -10.755 41.355  1.00 13.57 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -14.824 -11.364 40.109  1.00 15.50 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -13.576 -11.583 39.257  1.00 15.27 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -12.882 -10.622 38.925  1.00 14.44 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -15.865 -10.459 39.409  1.00 14.91 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -17.296 -10.992 39.539  1.00 12.64 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -18.355 -10.068 38.948  1.00 11.55 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -18.142 -8.897  38.701  1.00 12.00 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -19.559 -10.548 38.732  1.00 12.36 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? -13.236 -12.846 39.029  1.00 11.94 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? -12.086 -13.255 38.230  1.00 13.98 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? -12.373 -13.005 36.747  1.00 13.87 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? -13.314 -13.543 36.164  1.00 12.70 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? -11.763 -14.736 38.488  1.00 12.95 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? -11.094 -14.953 39.858  1.00 10.96 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? -10.783 -16.433 40.138  1.00 9.94  3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? -9.769  -16.685 40.823  1.00 9.34  3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? -11.577 -17.292 39.690  1.00 10.03 3   A 1 
ATOM 27   N N   . THR A 1 4   ? -11.546 -12.156 36.139  1.00 15.26 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? -11.457 -11.945 34.695  1.00 18.13 4   A 1 
ATOM 29   C C   . THR A 1 4   ? -10.685 -13.105 34.065  1.00 18.53 4   A 1 
ATOM 30   O O   . THR A 1 4   ? -9.467  -13.203 34.212  1.00 17.08 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? -10.752 -10.608 34.410  1.00 16.06 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? -9.617  -10.465 35.240  1.00 13.82 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? -11.668 -9.416  34.699  1.00 13.17 4   A 1 
ATOM 34   N N   . GLY A 1 5   ? -11.401 -13.986 33.345  1.00 17.32 5   A 1 
ATOM 35   C CA  . GLY A 1 5   ? -10.804 -15.025 32.508  1.00 19.64 5   A 1 
ATOM 36   C C   . GLY A 1 5   ? -10.066 -14.416 31.317  1.00 20.44 5   A 1 
ATOM 37   O O   . GLY A 1 5   ? -10.687 -13.954 30.367  1.00 18.80 5   A 1 
ATOM 38   N N   . GLY A 1 6   ? -8.729  -14.390 31.387  1.00 17.88 6   A 1 
ATOM 39   C CA  . GLY A 1 6   ? -7.867  -13.986 30.281  1.00 19.45 6   A 1 
ATOM 40   C C   . GLY A 1 6   ? -7.816  -15.056 29.191  1.00 19.94 6   A 1 
ATOM 41   O O   . GLY A 1 6   ? -7.433  -16.192 29.450  1.00 18.42 6   A 1 
ATOM 42   N N   . TYR A 1 7   ? -8.163  -14.684 27.954  1.00 22.13 7   A 1 
ATOM 43   C CA  . TYR A 1 7   ? -7.902  -15.479 26.756  1.00 24.20 7   A 1 
ATOM 44   C C   . TYR A 1 7   ? -6.390  -15.489 26.485  1.00 24.40 7   A 1 
ATOM 45   O O   . TYR A 1 7   ? -5.797  -14.463 26.170  1.00 22.35 7   A 1 
ATOM 46   C CB  . TYR A 1 7   ? -8.700  -14.924 25.568  1.00 22.68 7   A 1 
ATOM 47   C CG  . TYR A 1 7   ? -10.183 -15.272 25.609  1.00 20.27 7   A 1 
ATOM 48   C CD1 . TYR A 1 7   ? -10.638 -16.444 24.979  1.00 17.77 7   A 1 
ATOM 49   C CD2 . TYR A 1 7   ? -11.103 -14.434 26.275  1.00 17.49 7   A 1 
ATOM 50   C CE1 . TYR A 1 7   ? -12.010 -16.779 25.006  1.00 16.48 7   A 1 
ATOM 51   C CE2 . TYR A 1 7   ? -12.471 -14.771 26.311  1.00 17.15 7   A 1 
ATOM 52   C CZ  . TYR A 1 7   ? -12.927 -15.944 25.671  1.00 18.25 7   A 1 
ATOM 53   O OH  . TYR A 1 7   ? -14.248 -16.266 25.696  1.00 20.00 7   A 1 
ATOM 54   N N   . LYS A 1 8   ? -5.752  -16.661 26.633  1.00 18.13 8   A 1 
ATOM 55   C CA  . LYS A 1 8   ? -4.373  -16.885 26.185  1.00 20.91 8   A 1 
ATOM 56   C C   . LYS A 1 8   ? -4.356  -16.985 24.659  1.00 20.99 8   A 1 
ATOM 57   O O   . LYS A 1 8   ? -4.944  -17.898 24.090  1.00 19.83 8   A 1 
ATOM 58   C CB  . LYS A 1 8   ? -3.788  -18.164 26.816  1.00 20.05 8   A 1 
ATOM 59   C CG  . LYS A 1 8   ? -3.332  -17.967 28.270  1.00 17.23 8   A 1 
ATOM 60   C CD  . LYS A 1 8   ? -2.702  -19.268 28.793  1.00 15.81 8   A 1 
ATOM 61   C CE  . LYS A 1 8   ? -2.137  -19.086 30.203  1.00 13.61 8   A 1 
ATOM 62   N NZ  . LYS A 1 8   ? -1.532  -20.352 30.696  1.00 12.80 8   A 1 
ATOM 63   N N   . THR A 1 9   ? -3.661  -16.059 24.004  1.00 22.83 9   A 1 
ATOM 64   C CA  . THR A 1 9   ? -3.240  -16.171 22.605  1.00 25.03 9   A 1 
ATOM 65   C C   . THR A 1 9   ? -2.097  -17.184 22.516  1.00 25.93 9   A 1 
ATOM 66   O O   . THR A 1 9   ? -0.963  -16.873 22.877  1.00 24.30 9   A 1 
ATOM 67   C CB  . THR A 1 9   ? -2.786  -14.800 22.072  1.00 22.71 9   A 1 
ATOM 68   O OG1 . THR A 1 9   ? -1.997  -14.135 23.033  1.00 20.02 9   A 1 
ATOM 69   C CG2 . THR A 1 9   ? -3.979  -13.893 21.758  1.00 19.21 9   A 1 
ATOM 70   N N   . GLU A 1 10  ? -2.387  -18.404 22.056  1.00 24.79 10  A 1 
ATOM 71   C CA  . GLU A 1 10  ? -1.346  -19.364 21.678  1.00 26.84 10  A 1 
ATOM 72   C C   . GLU A 1 10  ? -0.766  -18.960 20.319  1.00 26.64 10  A 1 
ATOM 73   O O   . GLU A 1 10  ? -1.400  -19.085 19.273  1.00 25.42 10  A 1 
ATOM 74   C CB  . GLU A 1 10  ? -1.877  -20.806 21.704  1.00 25.81 10  A 1 
ATOM 75   C CG  . GLU A 1 10  ? -2.093  -21.278 23.158  1.00 22.46 10  A 1 
ATOM 76   C CD  . GLU A 1 10  ? -2.497  -22.754 23.289  1.00 19.91 10  A 1 
ATOM 77   O OE1 . GLU A 1 10  ? -2.446  -23.244 24.443  1.00 17.53 10  A 1 
ATOM 78   O OE2 . GLU A 1 10  ? -2.870  -23.369 22.270  1.00 21.08 10  A 1 
ATOM 79   N N   . GLY A 1 11  ? 0.451   -18.401 20.342  1.00 25.68 11  A 1 
ATOM 80   C CA  . GLY A 1 11  ? 1.263   -18.181 19.150  1.00 26.69 11  A 1 
ATOM 81   C C   . GLY A 1 11  ? 1.723   -19.511 18.562  1.00 27.48 11  A 1 
ATOM 82   O O   . GLY A 1 11  ? 2.164   -20.397 19.291  1.00 26.15 11  A 1 
ATOM 83   N N   . TYR A 1 12  ? 1.642   -19.644 17.230  1.00 29.54 12  A 1 
ATOM 84   C CA  . TYR A 1 12  ? 2.197   -20.773 16.484  1.00 30.26 12  A 1 
ATOM 85   C C   . TYR A 1 12  ? 3.722   -20.807 16.655  1.00 30.06 12  A 1 
ATOM 86   O O   . TYR A 1 12  ? 4.454   -20.056 16.015  1.00 28.51 12  A 1 
ATOM 87   C CB  . TYR A 1 12  ? 1.794   -20.678 15.002  1.00 28.92 12  A 1 
ATOM 88   C CG  . TYR A 1 12  ? 0.476   -21.354 14.662  1.00 27.03 12  A 1 
ATOM 89   C CD1 . TYR A 1 12  ? 0.480   -22.681 14.189  1.00 24.31 12  A 1 
ATOM 90   C CD2 . TYR A 1 12  ? -0.742  -20.661 14.800  1.00 24.26 12  A 1 
ATOM 91   C CE1 . TYR A 1 12  ? -0.731  -23.314 13.845  1.00 22.91 12  A 1 
ATOM 92   C CE2 . TYR A 1 12  ? -1.956  -21.298 14.464  1.00 23.67 12  A 1 
ATOM 93   C CZ  . TYR A 1 12  ? -1.950  -22.623 13.980  1.00 24.13 12  A 1 
ATOM 94   O OH  . TYR A 1 12  ? -3.119  -23.232 13.642  1.00 24.77 12  A 1 
ATOM 95   N N   . ASN A 1 13  ? 4.204   -21.700 17.523  1.00 21.85 13  A 1 
ATOM 96   C CA  . ASN A 1 13  ? 5.614   -22.057 17.624  1.00 24.47 13  A 1 
ATOM 97   C C   . ASN A 1 13  ? 5.852   -23.263 16.705  1.00 24.88 13  A 1 
ATOM 98   O O   . ASN A 1 13  ? 5.378   -24.363 16.985  1.00 23.43 13  A 1 
ATOM 99   C CB  . ASN A 1 13  ? 5.970   -22.328 19.104  1.00 23.18 13  A 1 
ATOM 100  C CG  . ASN A 1 13  ? 7.145   -21.513 19.623  1.00 20.24 13  A 1 
ATOM 101  O OD1 . ASN A 1 13  ? 7.816   -20.785 18.918  1.00 17.77 13  A 1 
ATOM 102  N ND2 . ASN A 1 13  ? 7.433   -21.614 20.898  1.00 17.93 13  A 1 
ATOM 103  N N   . VAL A 1 14  ? 6.562   -23.059 15.590  1.00 23.12 14  A 1 
ATOM 104  C CA  . VAL A 1 14  ? 7.010   -24.145 14.703  1.00 24.94 14  A 1 
ATOM 105  C C   . VAL A 1 14  ? 8.210   -24.823 15.366  1.00 25.51 14  A 1 
ATOM 106  O O   . VAL A 1 14  ? 9.363   -24.477 15.119  1.00 24.17 14  A 1 
ATOM 107  C CB  . VAL A 1 14  ? 7.303   -23.645 13.271  1.00 22.95 14  A 1 
ATOM 108  C CG1 . VAL A 1 14  ? 7.635   -24.810 12.332  1.00 20.36 14  A 1 
ATOM 109  C CG2 . VAL A 1 14  ? 6.088   -22.908 12.679  1.00 20.50 14  A 1 
ATOM 110  N N   . GLY A 1 15  ? 7.925   -25.738 16.286  1.00 23.41 15  A 1 
ATOM 111  C CA  . GLY A 1 15  ? 8.904   -26.663 16.846  1.00 25.36 15  A 1 
ATOM 112  C C   . GLY A 1 15  ? 9.185   -27.791 15.858  1.00 26.00 15  A 1 
ATOM 113  O O   . GLY A 1 15  ? 8.267   -28.426 15.348  1.00 24.58 15  A 1 
ATOM 114  N N   . SER A 1 16  ? 10.462  -28.028 15.580  1.00 24.87 16  A 1 
ATOM 115  C CA  . SER A 1 16  ? 10.976  -29.141 14.790  1.00 27.85 16  A 1 
ATOM 116  C C   . SER A 1 16  ? 10.754  -30.469 15.513  1.00 28.57 16  A 1 
ATOM 117  O O   . SER A 1 16  ? 11.519  -30.780 16.422  1.00 26.77 16  A 1 
ATOM 118  C CB  . SER A 1 16  ? 12.475  -28.911 14.582  1.00 25.60 16  A 1 
ATOM 119  O OG  . SER A 1 16  ? 13.125  -28.722 15.829  1.00 22.58 16  A 1 
ATOM 120  N N   . ASP A 1 17  ? 9.771   -31.268 15.084  1.00 29.31 17  A 1 
ATOM 121  C CA  . ASP A 1 17  ? 9.771   -32.708 15.359  1.00 32.62 17  A 1 
ATOM 122  C C   . ASP A 1 17  ? 9.122   -33.504 14.210  1.00 32.37 17  A 1 
ATOM 123  O O   . ASP A 1 17  ? 8.032   -33.208 13.732  1.00 29.78 17  A 1 
ATOM 124  C CB  . ASP A 1 17  ? 9.162   -33.036 16.733  1.00 30.23 17  A 1 
ATOM 125  C CG  . ASP A 1 17  ? 10.217  -33.109 17.854  1.00 26.56 17  A 1 
ATOM 126  O OD1 . ASP A 1 17  ? 11.329  -33.623 17.574  1.00 23.95 17  A 1 
ATOM 127  O OD2 . ASP A 1 17  ? 9.886   -32.743 19.001  1.00 23.50 17  A 1 
ATOM 128  N N   . LYS A 1 18  ? 9.902   -34.475 13.745  1.00 28.21 18  A 1 
ATOM 129  C CA  . LYS A 1 18  ? 9.672   -35.649 12.885  1.00 32.37 18  A 1 
ATOM 130  C C   . LYS A 1 18  ? 8.365   -35.748 12.079  1.00 32.53 18  A 1 
ATOM 131  O O   . LYS A 1 18  ? 7.270   -35.908 12.598  1.00 31.00 18  A 1 
ATOM 132  C CB  . LYS A 1 18  ? 9.871   -36.900 13.747  1.00 30.58 18  A 1 
ATOM 133  C CG  . LYS A 1 18  ? 11.327  -37.005 14.208  1.00 27.03 18  A 1 
ATOM 134  C CD  . LYS A 1 18  ? 11.523  -38.212 15.119  1.00 25.42 18  A 1 
ATOM 135  C CE  . LYS A 1 18  ? 12.991  -38.284 15.540  1.00 21.74 18  A 1 
ATOM 136  N NZ  . LYS A 1 18  ? 13.202  -39.381 16.510  1.00 20.76 18  A 1 
ATOM 137  N N   . VAL A 1 19  ? 8.569   -35.811 10.768  1.00 29.86 19  A 1 
ATOM 138  C CA  . VAL A 1 19  ? 7.638   -36.230 9.714   1.00 32.21 19  A 1 
ATOM 139  C C   . VAL A 1 19  ? 7.069   -37.614 10.030  1.00 32.92 19  A 1 
ATOM 140  O O   . VAL A 1 19  ? 7.814   -38.597 10.007  1.00 31.51 19  A 1 
ATOM 141  C CB  . VAL A 1 19  ? 8.395   -36.267 8.362   1.00 29.83 19  A 1 
ATOM 142  C CG1 . VAL A 1 19  ? 7.508   -36.702 7.192   1.00 26.55 19  A 1 
ATOM 143  C CG2 . VAL A 1 19  ? 8.984   -34.883 8.016   1.00 27.34 19  A 1 
ATOM 144  N N   . ASP A 1 20  ? 5.755   -37.679 10.272  1.00 26.63 20  A 1 
ATOM 145  C CA  . ASP A 1 20  ? 4.961   -38.900 10.146  1.00 29.26 20  A 1 
ATOM 146  C C   . ASP A 1 20  ? 3.944   -38.689 9.016   1.00 29.78 20  A 1 
ATOM 147  O O   . ASP A 1 20  ? 3.177   -37.719 9.001   1.00 28.43 20  A 1 
ATOM 148  C CB  . ASP A 1 20  ? 4.331   -39.301 11.496  1.00 27.15 20  A 1 
ATOM 149  C CG  . ASP A 1 20  ? 4.287   -40.820 11.712  1.00 23.79 20  A 1 
ATOM 150  O OD1 . ASP A 1 20  ? 4.610   -41.568 10.761  1.00 21.69 20  A 1 
ATOM 151  O OD2 . ASP A 1 20  ? 3.964   -41.224 12.851  1.00 21.06 20  A 1 
ATOM 152  N N   . SER A 1 21  ? 4.045   -39.520 7.990   1.00 28.87 21  A 1 
ATOM 153  C CA  . SER A 1 21  ? 3.365   -39.380 6.707   1.00 30.37 21  A 1 
ATOM 154  C C   . SER A 1 21  ? 2.014   -40.096 6.732   1.00 31.67 21  A 1 
ATOM 155  O O   . SER A 1 21  ? 1.946   -41.242 6.314   1.00 30.00 21  A 1 
ATOM 156  C CB  . SER A 1 21  ? 4.278   -39.923 5.600   1.00 27.76 21  A 1 
ATOM 157  O OG  . SER A 1 21  ? 4.671   -41.257 5.872   1.00 25.11 21  A 1 
ATOM 158  N N   . ASP A 1 22  ? 0.959   -39.423 7.198   1.00 27.67 22  A 1 
ATOM 159  C CA  . ASP A 1 22  ? -0.396  -39.506 6.627   1.00 29.41 22  A 1 
ATOM 160  C C   . ASP A 1 22  ? -1.362  -38.552 7.364   1.00 30.38 22  A 1 
ATOM 161  O O   . ASP A 1 22  ? -1.521  -38.613 8.584   1.00 29.08 22  A 1 
ATOM 162  C CB  . ASP A 1 22  ? -0.964  -40.952 6.599   1.00 26.59 22  A 1 
ATOM 163  C CG  . ASP A 1 22  ? -1.107  -41.524 5.178   1.00 23.24 22  A 1 
ATOM 164  O OD1 . ASP A 1 22  ? -1.242  -40.703 4.234   1.00 21.46 22  A 1 
ATOM 165  O OD2 . ASP A 1 22  ? -1.203  -42.765 5.051   1.00 19.89 22  A 1 
ATOM 166  N N   . LYS A 1 23  ? -2.038  -37.661 6.597   1.00 33.97 23  A 1 
ATOM 167  C CA  . LYS A 1 23  ? -3.004  -36.630 7.038   1.00 35.88 23  A 1 
ATOM 168  C C   . LYS A 1 23  ? -2.409  -35.407 7.757   1.00 36.84 23  A 1 
ATOM 169  O O   . LYS A 1 23  ? -2.832  -35.046 8.862   1.00 35.39 23  A 1 
ATOM 170  C CB  . LYS A 1 23  ? -4.179  -37.242 7.831   1.00 33.68 23  A 1 
ATOM 171  C CG  . LYS A 1 23  ? -4.937  -38.329 7.075   1.00 29.77 23  A 1 
ATOM 172  C CD  . LYS A 1 23  ? -6.064  -38.873 7.957   1.00 27.15 23  A 1 
ATOM 173  C CE  . LYS A 1 23  ? -6.815  -39.956 7.186   1.00 23.69 23  A 1 
ATOM 174  N NZ  . LYS A 1 23  ? -7.875  -40.570 8.012   1.00 22.12 23  A 1 
ATOM 175  N N   . THR A 1 24  ? -1.548  -34.661 7.080   1.00 41.68 24  A 1 
ATOM 176  C CA  . THR A 1 24  ? -1.334  -33.246 7.415   1.00 42.22 24  A 1 
ATOM 177  C C   . THR A 1 24  ? -2.629  -32.470 7.144   1.00 44.78 24  A 1 
ATOM 178  O O   . THR A 1 24  ? -2.973  -32.183 5.999   1.00 42.80 24  A 1 
ATOM 179  C CB  . THR A 1 24  ? -0.145  -32.635 6.647   1.00 39.08 24  A 1 
ATOM 180  O OG1 . THR A 1 24  ? 0.006   -33.223 5.376   1.00 35.23 24  A 1 
ATOM 181  C CG2 . THR A 1 24  ? 1.166   -32.861 7.398   1.00 34.84 24  A 1 
ATOM 182  N N   . LYS A 1 25  ? -3.384  -32.141 8.211   1.00 51.82 25  A 1 
ATOM 183  C CA  . LYS A 1 25  ? -4.445  -31.125 8.140   1.00 55.08 25  A 1 
ATOM 184  C C   . LYS A 1 25  ? -3.793  -29.829 7.661   1.00 59.70 25  A 1 
ATOM 185  O O   . LYS A 1 25  ? -2.961  -29.269 8.375   1.00 56.60 25  A 1 
ATOM 186  C CB  . LYS A 1 25  ? -5.108  -30.907 9.513   1.00 49.14 25  A 1 
ATOM 187  C CG  . LYS A 1 25  ? -6.089  -32.016 9.915   1.00 43.50 25  A 1 
ATOM 188  C CD  . LYS A 1 25  ? -6.756  -31.657 11.251  1.00 38.50 25  A 1 
ATOM 189  C CE  . LYS A 1 25  ? -7.809  -32.695 11.650  1.00 33.14 25  A 1 
ATOM 190  N NZ  . LYS A 1 25  ? -8.506  -32.293 12.901  1.00 28.85 25  A 1 
ATOM 191  N N   . THR A 1 26  ? -4.125  -29.378 6.460   1.00 70.63 26  A 1 
ATOM 192  C CA  . THR A 1 26  ? -3.629  -28.096 5.951   1.00 73.52 26  A 1 
ATOM 193  C C   . THR A 1 26  ? -4.194  -26.962 6.809   1.00 77.68 26  A 1 
ATOM 194  O O   . THR A 1 26  ? -5.260  -27.110 7.414   1.00 74.36 26  A 1 
ATOM 195  C CB  . THR A 1 26  ? -3.965  -27.895 4.464   1.00 65.82 26  A 1 
ATOM 196  O OG1 . THR A 1 26  ? -5.357  -27.829 4.274   1.00 57.20 26  A 1 
ATOM 197  C CG2 . THR A 1 26  ? -3.430  -29.021 3.574   1.00 55.17 26  A 1 
ATOM 198  N N   . VAL A 1 27  ? -3.503  -25.832 6.868   1.00 80.16 27  A 1 
ATOM 199  C CA  . VAL A 1 27  ? -3.979  -24.627 7.580   1.00 81.06 27  A 1 
ATOM 200  C C   . VAL A 1 27  ? -5.410  -24.279 7.151   1.00 83.56 27  A 1 
ATOM 201  O O   . VAL A 1 27  ? -6.248  -23.970 7.995   1.00 83.13 27  A 1 
ATOM 202  C CB  . VAL A 1 27  ? -3.023  -23.448 7.316   1.00 78.11 27  A 1 
ATOM 203  C CG1 . VAL A 1 27  ? -3.520  -22.133 7.922   1.00 71.74 27  A 1 
ATOM 204  C CG2 . VAL A 1 27  ? -1.629  -23.737 7.899   1.00 72.32 27  A 1 
ATOM 205  N N   . LEU A 1 28  ? -5.724  -24.436 5.866   1.00 82.21 28  A 1 
ATOM 206  C CA  . LEU A 1 28  ? -7.051  -24.179 5.309   1.00 84.18 28  A 1 
ATOM 207  C C   . LEU A 1 28  ? -8.142  -25.094 5.894   1.00 85.88 28  A 1 
ATOM 208  O O   . LEU A 1 28  ? -9.203  -24.604 6.261   1.00 86.10 28  A 1 
ATOM 209  C CB  . LEU A 1 28  ? -6.964  -24.315 3.782   1.00 83.66 28  A 1 
ATOM 210  C CG  . LEU A 1 28  ? -8.251  -23.910 3.048   1.00 80.05 28  A 1 
ATOM 211  C CD1 . LEU A 1 28  ? -8.594  -22.439 3.272   1.00 77.42 28  A 1 
ATOM 212  C CD2 . LEU A 1 28  ? -8.054  -24.156 1.552   1.00 76.59 28  A 1 
ATOM 213  N N   . HIS A 1 29  ? -7.894  -26.407 6.041   1.00 86.95 29  A 1 
ATOM 214  C CA  . HIS A 1 29  ? -8.870  -27.322 6.652   1.00 87.95 29  A 1 
ATOM 215  C C   . HIS A 1 29  ? -9.190  -26.942 8.101   1.00 90.15 29  A 1 
ATOM 216  O O   . HIS A 1 29  ? -10.340 -27.027 8.519   1.00 90.20 29  A 1 
ATOM 217  C CB  . HIS A 1 29  ? -8.353  -28.767 6.621   1.00 85.69 29  A 1 
ATOM 218  C CG  . HIS A 1 29  ? -8.440  -29.423 5.269   1.00 75.20 29  A 1 
ATOM 219  N ND1 . HIS A 1 29  ? -7.383  -29.729 4.447   1.00 66.69 29  A 1 
ATOM 220  C CD2 . HIS A 1 29  ? -9.565  -29.878 4.650   1.00 62.80 29  A 1 
ATOM 221  C CE1 . HIS A 1 29  ? -7.859  -30.349 3.359   1.00 58.77 29  A 1 
ATOM 222  N NE2 . HIS A 1 29  ? -9.188  -30.472 3.442   1.00 59.62 29  A 1 
ATOM 223  N N   . GLN A 1 30  ? -8.185  -26.507 8.872   1.00 88.93 30  A 1 
ATOM 224  C CA  . GLN A 1 30  ? -8.401  -26.036 10.237  1.00 89.93 30  A 1 
ATOM 225  C C   . GLN A 1 30  ? -9.247  -24.756 10.256  1.00 91.71 30  A 1 
ATOM 226  O O   . GLN A 1 30  ? -10.176 -24.656 11.047  1.00 91.77 30  A 1 
ATOM 227  C CB  . GLN A 1 30  ? -7.043  -25.840 10.933  1.00 89.14 30  A 1 
ATOM 228  C CG  . GLN A 1 30  ? -7.198  -25.494 12.422  1.00 81.91 30  A 1 
ATOM 229  C CD  . GLN A 1 30  ? -7.902  -26.591 13.216  1.00 77.39 30  A 1 
ATOM 230  O OE1 . GLN A 1 30  ? -7.562  -27.767 13.138  1.00 69.85 30  A 1 
ATOM 231  N NE2 . GLN A 1 30  ? -8.902  -26.269 14.001  1.00 66.05 30  A 1 
ATOM 232  N N   . ILE A 1 31  ? -8.966  -23.809 9.350   1.00 89.37 31  A 1 
ATOM 233  C CA  . ILE A 1 31  ? -9.734  -22.562 9.212   1.00 90.03 31  A 1 
ATOM 234  C C   . ILE A 1 31  ? -11.209 -22.853 8.897   1.00 92.36 31  A 1 
ATOM 235  O O   . ILE A 1 31  ? -12.088 -22.281 9.538   1.00 92.96 31  A 1 
ATOM 236  C CB  . ILE A 1 31  ? -9.090  -21.665 8.133   1.00 88.76 31  A 1 
ATOM 237  C CG1 . ILE A 1 31  ? -7.739  -21.095 8.633   1.00 86.78 31  A 1 
ATOM 238  C CG2 . ILE A 1 31  ? -10.028 -20.514 7.740   1.00 86.55 31  A 1 
ATOM 239  C CD1 . ILE A 1 31  ? -6.889  -20.444 7.535   1.00 81.97 31  A 1 
ATOM 240  N N   . VAL A 1 32  ? -11.489 -23.753 7.939   1.00 91.66 32  A 1 
ATOM 241  C CA  . VAL A 1 32  ? -12.865 -24.132 7.566   1.00 93.03 32  A 1 
ATOM 242  C C   . VAL A 1 32  ? -13.584 -24.778 8.747   1.00 94.75 32  A 1 
ATOM 243  O O   . VAL A 1 32  ? -14.686 -24.357 9.084   1.00 95.33 32  A 1 
ATOM 244  C CB  . VAL A 1 32  ? -12.877 -25.053 6.331   1.00 92.43 32  A 1 
ATOM 245  C CG1 . VAL A 1 32  ? -14.279 -25.582 6.003   1.00 90.20 32  A 1 
ATOM 246  C CG2 . VAL A 1 32  ? -12.384 -24.281 5.100   1.00 90.03 32  A 1 
ATOM 247  N N   . HIS A 1 33  ? -12.942 -25.723 9.439   1.00 92.96 33  A 1 
ATOM 248  C CA  . HIS A 1 33  ? -13.526 -26.371 10.615  1.00 94.06 33  A 1 
ATOM 249  C C   . HIS A 1 33  ? -13.853 -25.372 11.740  1.00 95.09 33  A 1 
ATOM 250  O O   . HIS A 1 33  ? -14.927 -25.410 12.337  1.00 95.57 33  A 1 
ATOM 251  C CB  . HIS A 1 33  ? -12.556 -27.449 11.113  1.00 94.16 33  A 1 
ATOM 252  C CG  . HIS A 1 33  ? -13.122 -28.201 12.286  1.00 91.54 33  A 1 
ATOM 253  N ND1 . HIS A 1 33  ? -14.299 -28.907 12.279  1.00 81.76 33  A 1 
ATOM 254  C CD2 . HIS A 1 33  ? -12.614 -28.268 13.558  1.00 81.47 33  A 1 
ATOM 255  C CE1 . HIS A 1 33  ? -14.500 -29.384 13.514  1.00 83.86 33  A 1 
ATOM 256  N NE2 . HIS A 1 33  ? -13.493 -29.032 14.333  1.00 84.84 33  A 1 
ATOM 257  N N   . ASP A 1 34  ? -12.944 -24.443 12.018  1.00 94.86 34  A 1 
ATOM 258  C CA  . ASP A 1 34  ? -13.195 -23.382 12.999  1.00 95.38 34  A 1 
ATOM 259  C C   . ASP A 1 34  ? -14.344 -22.462 12.568  1.00 96.50 34  A 1 
ATOM 260  O O   . ASP A 1 34  ? -15.129 -22.014 13.410  1.00 96.56 34  A 1 
ATOM 261  C CB  . ASP A 1 34  ? -11.922 -22.558 13.183  1.00 94.68 34  A 1 
ATOM 262  C CG  . ASP A 1 34  ? -10.814 -23.297 13.927  1.00 92.93 34  A 1 
ATOM 263  O OD1 . ASP A 1 34  ? -11.094 -24.056 14.876  1.00 89.93 34  A 1 
ATOM 264  O OD2 . ASP A 1 34  ? -9.631  -22.958 13.709  1.00 89.26 34  A 1 
ATOM 265  N N   . LYS A 1 35  ? -14.479 -22.206 11.261  1.00 96.51 35  A 1 
ATOM 266  C CA  . LYS A 1 35  ? -15.581 -21.418 10.707  1.00 97.10 35  A 1 
ATOM 267  C C   . LYS A 1 35  ? -16.928 -22.127 10.840  1.00 97.66 35  A 1 
ATOM 268  O O   . LYS A 1 35  ? -17.903 -21.469 11.196  1.00 97.63 35  A 1 
ATOM 269  C CB  . LYS A 1 35  ? -15.263 -21.043 9.247   1.00 96.81 35  A 1 
ATOM 270  C CG  . LYS A 1 35  ? -16.265 -20.051 8.640   1.00 94.53 35  A 1 
ATOM 271  C CD  . LYS A 1 35  ? -16.406 -18.714 9.397   1.00 94.27 35  A 1 
ATOM 272  C CE  . LYS A 1 35  ? -15.064 -17.988 9.498   1.00 92.60 35  A 1 
ATOM 273  N NZ  . LYS A 1 35  ? -15.200 -16.632 10.072  1.00 91.33 35  A 1 
ATOM 274  N N   . GLU A 1 36  ? -17.000 -23.444 10.648  1.00 96.66 36  A 1 
ATOM 275  C CA  . GLU A 1 36  ? -18.215 -24.241 10.895  1.00 97.06 36  A 1 
ATOM 276  C C   . GLU A 1 36  ? -18.695 -24.088 12.347  1.00 97.48 36  A 1 
ATOM 277  O O   . GLU A 1 36  ? -19.872 -23.810 12.595  1.00 97.24 36  A 1 
ATOM 278  C CB  . GLU A 1 36  ? -17.944 -25.731 10.618  1.00 96.94 36  A 1 
ATOM 279  C CG  . GLU A 1 36  ? -17.747 -26.064 9.133   1.00 94.23 36  A 1 
ATOM 280  C CD  . GLU A 1 36  ? -17.266 -27.507 8.902   1.00 93.44 36  A 1 
ATOM 281  O OE1 . GLU A 1 36  ? -17.356 -27.965 7.743   1.00 85.62 36  A 1 
ATOM 282  O OE2 . GLU A 1 36  ? -16.792 -28.153 9.871   1.00 87.52 36  A 1 
ATOM 283  N N   . ILE A 1 37  ? -17.771 -24.196 13.311  1.00 97.74 37  A 1 
ATOM 284  C CA  . ILE A 1 37  ? -18.057 -24.005 14.740  1.00 97.79 37  A 1 
ATOM 285  C C   . ILE A 1 37  ? -18.545 -22.575 14.999  1.00 98.01 37  A 1 
ATOM 286  O O   . ILE A 1 37  ? -19.550 -22.375 15.688  1.00 97.76 37  A 1 
ATOM 287  C CB  . ILE A 1 37  ? -16.807 -24.339 15.593  1.00 97.56 37  A 1 
ATOM 288  C CG1 . ILE A 1 37  ? -16.455 -25.842 15.468  1.00 96.54 37  A 1 
ATOM 289  C CG2 . ILE A 1 37  ? -17.031 -23.970 17.076  1.00 96.42 37  A 1 
ATOM 290  C CD1 . ILE A 1 37  ? -15.081 -26.206 16.046  1.00 92.44 37  A 1 
ATOM 291  N N   . TRP A 1 38  ? -17.865 -21.576 14.430  1.00 97.85 38  A 1 
ATOM 292  C CA  . TRP A 1 38  ? -18.239 -20.169 14.575  1.00 97.90 38  A 1 
ATOM 293  C C   . TRP A 1 38  ? -19.638 -19.883 14.012  1.00 98.06 38  A 1 
ATOM 294  O O   . TRP A 1 38  ? -20.449 -19.260 14.696  1.00 97.97 38  A 1 
ATOM 295  C CB  . TRP A 1 38  ? -17.174 -19.285 13.909  1.00 97.82 38  A 1 
ATOM 296  C CG  . TRP A 1 38  ? -17.442 -17.814 14.021  1.00 97.55 38  A 1 
ATOM 297  C CD1 . TRP A 1 38  ? -16.940 -16.994 14.968  1.00 96.66 38  A 1 
ATOM 298  C CD2 . TRP A 1 38  ? -18.299 -16.980 13.185  1.00 97.49 38  A 1 
ATOM 299  N NE1 . TRP A 1 38  ? -17.420 -15.714 14.780  1.00 96.42 38  A 1 
ATOM 300  C CE2 . TRP A 1 38  ? -18.270 -15.649 13.704  1.00 96.96 38  A 1 
ATOM 301  C CE3 . TRP A 1 38  ? -19.106 -17.210 12.049  1.00 96.78 38  A 1 
ATOM 302  C CZ2 . TRP A 1 38  ? -19.017 -14.603 13.132  1.00 95.94 38  A 1 
ATOM 303  C CZ3 . TRP A 1 38  ? -19.859 -16.163 11.468  1.00 95.72 38  A 1 
ATOM 304  C CH2 . TRP A 1 38  ? -19.814 -14.870 12.007  1.00 95.19 38  A 1 
ATOM 305  N N   . VAL A 1 39  ? -19.948 -20.369 12.809  1.00 98.01 39  A 1 
ATOM 306  C CA  . VAL A 1 39  ? -21.268 -20.184 12.179  1.00 98.17 39  A 1 
ATOM 307  C C   . VAL A 1 39  ? -22.370 -20.807 13.033  1.00 98.38 39  A 1 
ATOM 308  O O   . VAL A 1 39  ? -23.395 -20.162 13.272  1.00 98.30 39  A 1 
ATOM 309  C CB  . VAL A 1 39  ? -21.291 -20.766 10.747  1.00 97.92 39  A 1 
ATOM 310  C CG1 . VAL A 1 39  ? -22.702 -20.788 10.144  1.00 96.82 39  A 1 
ATOM 311  C CG2 . VAL A 1 39  ? -20.431 -19.923 9.798   1.00 96.64 39  A 1 
ATOM 312  N N   . ALA A 1 40  ? -22.167 -22.030 13.541  1.00 98.18 40  A 1 
ATOM 313  C CA  . ALA A 1 40  ? -23.131 -22.689 14.418  1.00 98.26 40  A 1 
ATOM 314  C C   . ALA A 1 40  ? -23.386 -21.875 15.702  1.00 98.35 40  A 1 
ATOM 315  O O   . ALA A 1 40  ? -24.541 -21.622 16.058  1.00 98.12 40  A 1 
ATOM 316  C CB  . ALA A 1 40  ? -22.624 -24.103 14.725  1.00 98.24 40  A 1 
ATOM 317  N N   . ALA A 1 41  ? -22.328 -21.399 16.359  1.00 98.35 41  A 1 
ATOM 318  C CA  . ALA A 1 41  ? -22.434 -20.556 17.550  1.00 98.22 41  A 1 
ATOM 319  C C   . ALA A 1 41  ? -23.109 -19.206 17.245  1.00 98.21 41  A 1 
ATOM 320  O O   . ALA A 1 41  ? -24.004 -18.773 17.977  1.00 97.83 41  A 1 
ATOM 321  C CB  . ALA A 1 41  ? -21.030 -20.366 18.131  1.00 97.99 41  A 1 
ATOM 322  N N   . ARG A 1 42  ? -22.743 -18.565 16.128  1.00 98.16 42  A 1 
ATOM 323  C CA  . ARG A 1 42  ? -23.296 -17.268 15.720  1.00 98.03 42  A 1 
ATOM 324  C C   . ARG A 1 42  ? -24.787 -17.354 15.401  1.00 98.23 42  A 1 
ATOM 325  O O   . ARG A 1 42  ? -25.536 -16.472 15.815  1.00 97.96 42  A 1 
ATOM 326  C CB  . ARG A 1 42  ? -22.478 -16.713 14.544  1.00 97.53 42  A 1 
ATOM 327  C CG  . ARG A 1 42  ? -22.826 -15.261 14.180  1.00 95.83 42  A 1 
ATOM 328  C CD  . ARG A 1 42  ? -22.551 -14.284 15.334  1.00 94.06 42  A 1 
ATOM 329  N NE  . ARG A 1 42  ? -22.691 -12.885 14.900  1.00 91.24 42  A 1 
ATOM 330  C CZ  . ARG A 1 42  ? -22.449 -11.810 15.630  1.00 90.93 42  A 1 
ATOM 331  N NH1 . ARG A 1 42  ? -22.096 -11.887 16.880  1.00 83.83 42  A 1 
ATOM 332  N NH2 . ARG A 1 42  ? -22.550 -10.626 15.104  1.00 84.42 42  A 1 
ATOM 333  N N   . LYS A 1 43  ? -25.245 -18.433 14.753  1.00 97.80 43  A 1 
ATOM 334  C CA  . LYS A 1 43  ? -26.677 -18.698 14.500  1.00 98.00 43  A 1 
ATOM 335  C C   . LYS A 1 43  ? -27.494 -18.819 15.794  1.00 98.17 43  A 1 
ATOM 336  O O   . LYS A 1 43  ? -28.650 -18.398 15.811  1.00 97.98 43  A 1 
ATOM 337  C CB  . LYS A 1 43  ? -26.839 -19.980 13.659  1.00 98.05 43  A 1 
ATOM 338  C CG  . LYS A 1 43  ? -26.534 -19.769 12.167  1.00 97.93 43  A 1 
ATOM 339  C CD  . LYS A 1 43  ? -26.630 -21.096 11.386  1.00 97.37 43  A 1 
ATOM 340  C CE  . LYS A 1 43  ? -26.373 -20.857 9.894   1.00 96.08 43  A 1 
ATOM 341  N NZ  . LYS A 1 43  ? -26.430 -22.100 9.079   1.00 93.84 43  A 1 
ATOM 342  N N   . LEU A 1 44  ? -26.917 -19.359 16.879  1.00 98.10 44  A 1 
ATOM 343  C CA  . LEU A 1 44  ? -27.567 -19.426 18.194  1.00 97.94 44  A 1 
ATOM 344  C C   . LEU A 1 44  ? -27.613 -18.054 18.881  1.00 97.90 44  A 1 
ATOM 345  O O   . LEU A 1 44  ? -28.639 -17.676 19.442  1.00 97.25 44  A 1 
ATOM 346  C CB  . LEU A 1 44  ? -26.844 -20.449 19.089  1.00 97.83 44  A 1 
ATOM 347  C CG  . LEU A 1 44  ? -26.939 -21.913 18.617  1.00 95.08 44  A 1 
ATOM 348  C CD1 . LEU A 1 44  ? -26.046 -22.788 19.497  1.00 91.27 44  A 1 
ATOM 349  C CD2 . LEU A 1 44  ? -28.372 -22.446 18.696  1.00 92.46 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? -26.515 -17.286 18.815  1.00 97.93 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? -26.412 -15.950 19.410  1.00 97.32 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? -27.305 -14.918 18.699  1.00 97.47 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? -27.985 -14.113 19.346  1.00 96.39 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? -24.934 -15.524 19.367  1.00 96.08 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? -24.669 -14.211 20.119  1.00 83.94 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? -23.239 -13.706 19.954  1.00 80.41 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? -22.488 -14.124 19.093  1.00 72.55 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? -22.818 -12.748 20.749  1.00 69.85 45  A 1 
ATOM 359  N N   . GLN A 1 46  ? -27.304 -14.945 17.363  1.00 97.47 46  A 1 
ATOM 360  C CA  . GLN A 1 46  ? -28.039 -14.021 16.503  1.00 97.64 46  A 1 
ATOM 361  C C   . GLN A 1 46  ? -28.805 -14.801 15.417  1.00 98.08 46  A 1 
ATOM 362  O O   . GLN A 1 46  ? -28.375 -14.833 14.266  1.00 97.85 46  A 1 
ATOM 363  C CB  . GLN A 1 46  ? -27.050 -12.987 15.941  1.00 97.01 46  A 1 
ATOM 364  C CG  . GLN A 1 46  ? -27.745 -11.826 15.204  1.00 95.82 46  A 1 
ATOM 365  C CD  . GLN A 1 46  ? -26.761 -10.768 14.710  1.00 95.92 46  A 1 
ATOM 366  O OE1 . GLN A 1 46  ? -25.557 -10.835 14.923  1.00 92.07 46  A 1 
ATOM 367  N NE2 . GLN A 1 46  ? -27.230 -9.733  14.045  1.00 90.88 46  A 1 
ATOM 368  N N   . PRO A 1 47  ? -29.926 -15.469 15.767  1.00 98.17 47  A 1 
ATOM 369  C CA  . PRO A 1 47  ? -30.718 -16.226 14.805  1.00 98.20 47  A 1 
ATOM 370  C C   . PRO A 1 47  ? -31.197 -15.355 13.644  1.00 98.34 47  A 1 
ATOM 371  O O   . PRO A 1 47  ? -31.647 -14.228 13.867  1.00 97.91 47  A 1 
ATOM 372  C CB  . PRO A 1 47  ? -31.903 -16.795 15.588  1.00 97.75 47  A 1 
ATOM 373  C CG  . PRO A 1 47  ? -31.393 -16.838 17.028  1.00 96.35 47  A 1 
ATOM 374  C CD  . PRO A 1 47  ? -30.476 -15.627 17.103  1.00 97.91 47  A 1 
ATOM 375  N N   . LEU A 1 48  ? -31.200 -15.899 12.420  1.00 97.92 48  A 1 
ATOM 376  C CA  . LEU A 1 48  ? -31.636 -15.196 11.209  1.00 97.90 48  A 1 
ATOM 377  C C   . LEU A 1 48  ? -33.035 -14.571 11.362  1.00 97.89 48  A 1 
ATOM 378  O O   . LEU A 1 48  ? -33.263 -13.454 10.908  1.00 97.42 48  A 1 
ATOM 379  C CB  . LEU A 1 48  ? -31.591 -16.187 10.030  1.00 97.76 48  A 1 
ATOM 380  C CG  . LEU A 1 48  ? -32.064 -15.606 8.686   1.00 97.37 48  A 1 
ATOM 381  C CD1 . LEU A 1 48  ? -31.193 -14.439 8.221   1.00 95.66 48  A 1 
ATOM 382  C CD2 . LEU A 1 48  ? -32.037 -16.702 7.621   1.00 95.83 48  A 1 
ATOM 383  N N   . THR A 1 49  ? -33.948 -15.252 12.066  1.00 98.22 49  A 1 
ATOM 384  C CA  . THR A 1 49  ? -35.314 -14.764 12.321  1.00 98.02 49  A 1 
ATOM 385  C C   . THR A 1 49  ? -35.366 -13.422 13.058  1.00 98.00 49  A 1 
ATOM 386  O O   . THR A 1 49  ? -36.391 -12.748 12.993  1.00 97.17 49  A 1 
ATOM 387  C CB  . THR A 1 49  ? -36.116 -15.786 13.137  1.00 97.90 49  A 1 
ATOM 388  O OG1 . THR A 1 49  ? -35.422 -16.126 14.319  1.00 95.33 49  A 1 
ATOM 389  C CG2 . THR A 1 49  ? -36.344 -17.087 12.360  1.00 93.83 49  A 1 
ATOM 390  N N   . ARG A 1 50  ? -34.280 -13.014 13.745  1.00 97.66 50  A 1 
ATOM 391  C CA  . ARG A 1 50  ? -34.209 -11.720 14.443  1.00 97.16 50  A 1 
ATOM 392  C C   . ARG A 1 50  ? -33.946 -10.534 13.519  1.00 97.54 50  A 1 
ATOM 393  O O   . ARG A 1 50  ? -34.286 -9.427  13.899  1.00 96.20 50  A 1 
ATOM 394  C CB  . ARG A 1 50  ? -33.136 -11.755 15.539  1.00 95.98 50  A 1 
ATOM 395  C CG  . ARG A 1 50  ? -33.529 -12.654 16.714  1.00 87.26 50  A 1 
ATOM 396  C CD  . ARG A 1 50  ? -32.514 -12.478 17.851  1.00 82.55 50  A 1 
ATOM 397  N NE  . ARG A 1 50  ? -32.890 -13.263 19.043  1.00 73.46 50  A 1 
ATOM 398  C CZ  . ARG A 1 50  ? -32.220 -13.307 20.182  1.00 66.62 50  A 1 
ATOM 399  N NH1 . ARG A 1 50  ? -31.116 -12.630 20.355  1.00 61.85 50  A 1 
ATOM 400  N NH2 . ARG A 1 50  ? -32.650 -14.034 21.173  1.00 58.75 50  A 1 
ATOM 401  N N   . PHE A 1 51  ? -33.324 -10.758 12.349  1.00 97.47 51  A 1 
ATOM 402  C CA  . PHE A 1 51  ? -32.876 -9.669  11.475  1.00 97.48 51  A 1 
ATOM 403  C C   . PHE A 1 51  ? -33.233 -9.852  9.996   1.00 97.67 51  A 1 
ATOM 404  O O   . PHE A 1 51  ? -33.080 -8.914  9.220   1.00 96.93 51  A 1 
ATOM 405  C CB  . PHE A 1 51  ? -31.372 -9.458  11.679  1.00 97.44 51  A 1 
ATOM 406  C CG  . PHE A 1 51  ? -30.486 -10.593 11.195  1.00 98.20 51  A 1 
ATOM 407  C CD1 . PHE A 1 51  ? -30.054 -11.597 12.079  1.00 97.40 51  A 1 
ATOM 408  C CD2 . PHE A 1 51  ? -30.059 -10.620 9.856   1.00 97.71 51  A 1 
ATOM 409  C CE1 . PHE A 1 51  ? -29.197 -12.615 11.631  1.00 97.15 51  A 1 
ATOM 410  C CE2 . PHE A 1 51  ? -29.206 -11.642 9.403   1.00 97.31 51  A 1 
ATOM 411  C CZ  . PHE A 1 51  ? -28.769 -12.639 10.290  1.00 97.73 51  A 1 
ATOM 412  N N   . GLN A 1 52  ? -33.766 -11.011 9.585   1.00 97.75 52  A 1 
ATOM 413  C CA  . GLN A 1 52  ? -34.093 -11.286 8.178   1.00 97.28 52  A 1 
ATOM 414  C C   . GLN A 1 52  ? -35.044 -10.254 7.544   1.00 97.53 52  A 1 
ATOM 415  O O   . GLN A 1 52  ? -34.929 -9.970  6.360   1.00 97.01 52  A 1 
ATOM 416  C CB  . GLN A 1 52  ? -34.669 -12.706 8.039   1.00 95.97 52  A 1 
ATOM 417  C CG  . GLN A 1 52  ? -36.017 -12.894 8.751   1.00 92.28 52  A 1 
ATOM 418  C CD  . GLN A 1 52  ? -36.577 -14.312 8.672   1.00 91.53 52  A 1 
ATOM 419  O OE1 . GLN A 1 52  ? -36.000 -15.238 8.119   1.00 83.99 52  A 1 
ATOM 420  N NE2 . GLN A 1 52  ? -37.742 -14.543 9.234   1.00 83.61 52  A 1 
ATOM 421  N N   . ASN A 1 53  ? -35.950 -9.675  8.326   1.00 97.63 53  A 1 
ATOM 422  C CA  . ASN A 1 53  ? -36.905 -8.670  7.843   1.00 97.78 53  A 1 
ATOM 423  C C   . ASN A 1 53  ? -36.288 -7.264  7.715   1.00 98.03 53  A 1 
ATOM 424  O O   . ASN A 1 53  ? -36.907 -6.380  7.141   1.00 97.06 53  A 1 
ATOM 425  C CB  . ASN A 1 53  ? -38.120 -8.648  8.789   1.00 97.39 53  A 1 
ATOM 426  C CG  . ASN A 1 53  ? -38.916 -9.944  8.802   1.00 95.50 53  A 1 
ATOM 427  O OD1 . ASN A 1 53  ? -38.952 -10.721 7.867   1.00 87.82 53  A 1 
ATOM 428  N ND2 . ASN A 1 53  ? -39.598 -10.223 9.889   1.00 88.23 53  A 1 
ATOM 429  N N   . GLU A 1 54  ? -35.086 -7.061  8.267   1.00 98.01 54  A 1 
ATOM 430  C CA  . GLU A 1 54  ? -34.320 -5.808  8.200   1.00 97.96 54  A 1 
ATOM 431  C C   . GLU A 1 54  ? -33.268 -5.842  7.075   1.00 98.27 54  A 1 
ATOM 432  O O   . GLU A 1 54  ? -32.649 -4.824  6.773   1.00 97.55 54  A 1 
ATOM 433  C CB  . GLU A 1 54  ? -33.660 -5.539  9.560   1.00 97.49 54  A 1 
ATOM 434  C CG  . GLU A 1 54  ? -34.676 -5.364  10.700  1.00 94.49 54  A 1 
ATOM 435  C CD  . GLU A 1 54  ? -33.985 -5.234  12.065  1.00 91.33 54  A 1 
ATOM 436  O OE1 . GLU A 1 54  ? -34.308 -6.052  12.956  1.00 81.32 54  A 1 
ATOM 437  O OE2 . GLU A 1 54  ? -33.131 -4.331  12.204  1.00 82.23 54  A 1 
ATOM 438  N N   . ILE A 1 55  ? -33.065 -7.000  6.435   1.00 98.32 55  A 1 
ATOM 439  C CA  . ILE A 1 55  ? -32.140 -7.141  5.307   1.00 98.42 55  A 1 
ATOM 440  C C   . ILE A 1 55  ? -32.708 -6.396  4.098   1.00 98.36 55  A 1 
ATOM 441  O O   . ILE A 1 55  ? -33.769 -6.733  3.569   1.00 97.75 55  A 1 
ATOM 442  C CB  . ILE A 1 55  ? -31.848 -8.625  4.978   1.00 98.34 55  A 1 
ATOM 443  C CG1 . ILE A 1 55  ? -31.232 -9.352  6.193   1.00 97.76 55  A 1 
ATOM 444  C CG2 . ILE A 1 55  ? -30.893 -8.717  3.768   1.00 97.67 55  A 1 
ATOM 445  C CD1 . ILE A 1 55  ? -31.019 -10.858 5.987   1.00 96.94 55  A 1 
ATOM 446  N N   . THR A 1 56  ? -31.954 -5.406  3.611   1.00 98.43 56  A 1 
ATOM 447  C CA  . THR A 1 56  ? -32.254 -4.670  2.378   1.00 98.29 56  A 1 
ATOM 448  C C   . THR A 1 56  ? -31.257 -5.027  1.279   1.00 98.48 56  A 1 
ATOM 449  O O   . THR A 1 56  ? -30.122 -5.426  1.553   1.00 98.10 56  A 1 
ATOM 450  C CB  . THR A 1 56  ? -32.290 -3.156  2.620   1.00 97.64 56  A 1 
ATOM 451  O OG1 . THR A 1 56  ? -31.064 -2.697  3.136   1.00 94.70 56  A 1 
ATOM 452  C CG2 . THR A 1 56  ? -33.381 -2.762  3.617   1.00 93.35 56  A 1 
ATOM 453  N N   . GLN A 1 57  ? -31.662 -4.881  0.011   1.00 98.37 57  A 1 
ATOM 454  C CA  . GLN A 1 57  ? -30.752 -5.063  -1.118  1.00 98.35 57  A 1 
ATOM 455  C C   . GLN A 1 57  ? -29.633 -4.016  -1.107  1.00 98.55 57  A 1 
ATOM 456  O O   . GLN A 1 57  ? -29.851 -2.862  -0.719  1.00 98.01 57  A 1 
ATOM 457  C CB  . GLN A 1 57  ? -31.516 -5.015  -2.447  1.00 97.04 57  A 1 
ATOM 458  C CG  . GLN A 1 57  ? -32.402 -6.255  -2.637  1.00 91.02 57  A 1 
ATOM 459  C CD  . GLN A 1 57  ? -33.043 -6.308  -4.020  1.00 89.51 57  A 1 
ATOM 460  O OE1 . GLN A 1 57  ? -33.214 -5.318  -4.712  1.00 80.40 57  A 1 
ATOM 461  N NE2 . GLN A 1 57  ? -33.428 -7.477  -4.477  1.00 77.59 57  A 1 
ATOM 462  N N   . SER A 1 58  ? -28.439 -4.404  -1.575  1.00 98.42 58  A 1 
ATOM 463  C CA  . SER A 1 58  ? -27.340 -3.457  -1.771  1.00 98.51 58  A 1 
ATOM 464  C C   . SER A 1 58  ? -27.734 -2.377  -2.781  1.00 98.38 58  A 1 
ATOM 465  O O   . SER A 1 58  ? -28.336 -2.659  -3.819  1.00 97.93 58  A 1 
ATOM 466  C CB  . SER A 1 58  ? -26.058 -4.157  -2.225  1.00 98.45 58  A 1 
ATOM 467  O OG  . SER A 1 58  ? -25.076 -3.159  -2.435  1.00 96.46 58  A 1 
ATOM 468  N N   . GLN A 1 59  ? -27.364 -1.139  -2.476  1.00 98.31 59  A 1 
ATOM 469  C CA  . GLN A 1 59  ? -27.553 0.023   -3.344  1.00 97.87 59  A 1 
ATOM 470  C C   . GLN A 1 59  ? -26.259 0.429   -4.067  1.00 97.98 59  A 1 
ATOM 471  O O   . GLN A 1 59  ? -26.263 1.364   -4.865  1.00 96.58 59  A 1 
ATOM 472  C CB  . GLN A 1 59  ? -28.103 1.198   -2.513  1.00 96.99 59  A 1 
ATOM 473  C CG  . GLN A 1 59  ? -29.425 0.886   -1.798  1.00 92.87 59  A 1 
ATOM 474  C CD  . GLN A 1 59  ? -30.535 0.464   -2.760  1.00 84.35 59  A 1 
ATOM 475  O OE1 . GLN A 1 59  ? -30.891 1.173   -3.682  1.00 74.28 59  A 1 
ATOM 476  N NE2 . GLN A 1 59  ? -31.111 -0.706  -2.590  1.00 72.73 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? -25.143 -0.247  -3.762  1.00 98.43 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? -23.836 0.031   -4.364  1.00 98.47 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? -23.457 -1.138  -5.264  1.00 98.51 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? -23.260 -2.251  -4.780  1.00 98.00 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? -22.783 0.251   -3.275  1.00 98.06 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? -23.089 1.457   -2.375  1.00 97.41 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? -22.021 1.529   -1.283  1.00 96.76 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? -22.277 2.605   -0.310  1.00 95.01 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? -21.751 2.673   0.899   1.00 95.37 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? -20.930 1.776   1.349   1.00 91.78 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? -22.043 3.649   1.698   1.00 90.98 60  A 1 
ATOM 488  N N   . ASP A 1 61  ? -23.340 -0.870  -6.568  1.00 98.63 61  A 1 
ATOM 489  C CA  . ASP A 1 61  ? -22.992 -1.891  -7.554  1.00 98.65 61  A 1 
ATOM 490  C C   . ASP A 1 61  ? -21.484 -2.180  -7.513  1.00 98.70 61  A 1 
ATOM 491  O O   . ASP A 1 61  ? -20.661 -1.388  -7.977  1.00 98.44 61  A 1 
ATOM 492  C CB  . ASP A 1 61  ? -23.495 -1.463  -8.938  1.00 98.37 61  A 1 
ATOM 493  C CG  . ASP A 1 61  ? -23.357 -2.573  -9.988  1.00 97.88 61  A 1 
ATOM 494  O OD1 . ASP A 1 61  ? -22.452 -3.431  -9.843  1.00 96.20 61  A 1 
ATOM 495  O OD2 . ASP A 1 61  ? -24.159 -2.558  -10.940 1.00 95.14 61  A 1 
ATOM 496  N N   . PHE A 1 62  ? -21.129 -3.330  -6.932  1.00 98.76 62  A 1 
ATOM 497  C CA  . PHE A 1 62  ? -19.745 -3.785  -6.825  1.00 98.81 62  A 1 
ATOM 498  C C   . PHE A 1 62  ? -19.117 -4.048  -8.197  1.00 98.79 62  A 1 
ATOM 499  O O   . PHE A 1 62  ? -17.971 -3.675  -8.419  1.00 98.65 62  A 1 
ATOM 500  C CB  . PHE A 1 62  ? -19.702 -5.052  -5.965  1.00 98.81 62  A 1 
ATOM 501  C CG  . PHE A 1 62  ? -18.325 -5.664  -5.815  1.00 98.86 62  A 1 
ATOM 502  C CD1 . PHE A 1 62  ? -17.997 -6.851  -6.502  1.00 98.66 62  A 1 
ATOM 503  C CD2 . PHE A 1 62  ? -17.370 -5.057  -4.980  1.00 98.69 62  A 1 
ATOM 504  C CE1 . PHE A 1 62  ? -16.730 -7.437  -6.330  1.00 98.60 62  A 1 
ATOM 505  C CE2 . PHE A 1 62  ? -16.105 -5.642  -4.812  1.00 98.55 62  A 1 
ATOM 506  C CZ  . PHE A 1 62  ? -15.786 -6.837  -5.481  1.00 98.74 62  A 1 
ATOM 507  N N   . TYR A 1 63  ? -19.853 -4.647  -9.130  1.00 98.77 63  A 1 
ATOM 508  C CA  . TYR A 1 63  ? -19.322 -4.952  -10.455 1.00 98.70 63  A 1 
ATOM 509  C C   . TYR A 1 63  ? -19.049 -3.677  -11.249 1.00 98.54 63  A 1 
ATOM 510  O O   . TYR A 1 63  ? -17.982 -3.550  -11.837 1.00 98.05 63  A 1 
ATOM 511  C CB  . TYR A 1 63  ? -20.282 -5.881  -11.209 1.00 98.66 63  A 1 
ATOM 512  C CG  . TYR A 1 63  ? -20.487 -7.235  -10.559 1.00 98.77 63  A 1 
ATOM 513  C CD1 . TYR A 1 63  ? -19.383 -8.086  -10.359 1.00 98.48 63  A 1 
ATOM 514  C CD2 . TYR A 1 63  ? -21.772 -7.653  -10.165 1.00 98.52 63  A 1 
ATOM 515  C CE1 . TYR A 1 63  ? -19.562 -9.354  -9.777  1.00 98.44 63  A 1 
ATOM 516  C CE2 . TYR A 1 63  ? -21.956 -8.925  -9.588  1.00 98.45 63  A 1 
ATOM 517  C CZ  . TYR A 1 63  ? -20.851 -9.780  -9.400  1.00 98.65 63  A 1 
ATOM 518  O OH  . TYR A 1 63  ? -21.021 -11.020 -8.866  1.00 98.35 63  A 1 
ATOM 519  N N   . HIS A 1 64  ? -19.968 -2.707  -11.200 1.00 98.61 64  A 1 
ATOM 520  C CA  . HIS A 1 64  ? -19.783 -1.417  -11.852 1.00 98.48 64  A 1 
ATOM 521  C C   . HIS A 1 64  ? -18.592 -0.635  -11.275 1.00 98.51 64  A 1 
ATOM 522  O O   . HIS A 1 64  ? -17.818 -0.056  -12.027 1.00 98.11 64  A 1 
ATOM 523  C CB  . HIS A 1 64  ? -21.074 -0.604  -11.739 1.00 98.02 64  A 1 
ATOM 524  C CG  . HIS A 1 64  ? -20.995 0.701   -12.480 1.00 94.03 64  A 1 
ATOM 525  N ND1 . HIS A 1 64  ? -20.868 0.853   -13.837 1.00 79.07 64  A 1 
ATOM 526  C CD2 . HIS A 1 64  ? -20.987 1.959   -11.936 1.00 79.07 64  A 1 
ATOM 527  C CE1 . HIS A 1 64  ? -20.786 2.166   -14.106 1.00 80.91 64  A 1 
ATOM 528  N NE2 . HIS A 1 64  ? -20.860 2.882   -12.975 1.00 83.43 64  A 1 
ATOM 529  N N   . ALA A 1 65  ? -18.389 -0.664  -9.954  1.00 98.51 65  A 1 
ATOM 530  C CA  . ALA A 1 65  ? -17.267 0.016   -9.300  1.00 98.49 65  A 1 
ATOM 531  C C   . ALA A 1 65  ? -15.880 -0.525  -9.702  1.00 98.34 65  A 1 
ATOM 532  O O   . ALA A 1 65  ? -14.880 0.174   -9.520  1.00 97.89 65  A 1 
ATOM 533  C CB  . ALA A 1 65  ? -17.469 -0.083  -7.788  1.00 98.52 65  A 1 
ATOM 534  N N   . LEU A 1 66  ? -15.817 -1.756  -10.218 1.00 98.43 66  A 1 
ATOM 535  C CA  . LEU A 1 66  ? -14.590 -2.408  -10.688 1.00 98.22 66  A 1 
ATOM 536  C C   . LEU A 1 66  ? -14.439 -2.372  -12.223 1.00 97.31 66  A 1 
ATOM 537  O O   . LEU A 1 66  ? -13.542 -3.012  -12.768 1.00 95.56 66  A 1 
ATOM 538  C CB  . LEU A 1 66  ? -14.532 -3.848  -10.149 1.00 98.34 66  A 1 
ATOM 539  C CG  . LEU A 1 66  ? -14.675 -4.029  -8.628  1.00 97.99 66  A 1 
ATOM 540  C CD1 . LEU A 1 66  ? -14.396 -5.496  -8.290  1.00 97.12 66  A 1 
ATOM 541  C CD2 . LEU A 1 66  ? -13.739 -3.168  -7.799  1.00 96.90 66  A 1 
ATOM 542  N N   . GLN A 1 67  ? -15.309 -1.653  -12.935 1.00 96.77 67  A 1 
ATOM 543  C CA  . GLN A 1 67  ? -15.246 -1.476  -14.385 1.00 95.12 67  A 1 
ATOM 544  C C   . GLN A 1 67  ? -14.635 -0.122  -14.764 1.00 93.07 67  A 1 
ATOM 545  O O   . GLN A 1 67  ? -14.721 0.859   -14.022 1.00 87.30 67  A 1 
ATOM 546  C CB  . GLN A 1 67  ? -16.649 -1.630  -14.991 1.00 93.11 67  A 1 
ATOM 547  C CG  . GLN A 1 67  ? -17.111 -3.098  -15.028 1.00 86.31 67  A 1 
ATOM 548  C CD  . GLN A 1 67  ? -18.565 -3.259  -15.467 1.00 82.36 67  A 1 
ATOM 549  O OE1 . GLN A 1 67  ? -19.314 -2.322  -15.691 1.00 73.71 67  A 1 
ATOM 550  N NE2 . GLN A 1 67  ? -19.034 -4.477  -15.606 1.00 71.04 67  A 1 
ATOM 551  N N   . GLY A 1 68  ? -14.060 -0.059  -15.964 1.00 91.69 68  A 1 
ATOM 552  C CA  . GLY A 1 68  ? -13.507 1.150   -16.572 1.00 90.51 68  A 1 
ATOM 553  C C   . GLY A 1 68  ? -12.034 1.006   -16.944 1.00 91.59 68  A 1 
ATOM 554  O O   . GLY A 1 68  ? -11.415 -0.026  -16.708 1.00 88.40 68  A 1 
ATOM 555  N N   . ASP A 1 69  ? -11.470 2.077   -17.498 1.00 90.59 69  A 1 
ATOM 556  C CA  . ASP A 1 69  ? -10.101 2.093   -18.039 1.00 90.04 69  A 1 
ATOM 557  C C   . ASP A 1 69  ? -9.015  2.316   -16.969 1.00 90.19 69  A 1 
ATOM 558  O O   . ASP A 1 69  ? -7.824  2.338   -17.272 1.00 86.15 69  A 1 
ATOM 559  C CB  . ASP A 1 69  ? -9.993  3.185   -19.117 1.00 87.78 69  A 1 
ATOM 560  C CG  . ASP A 1 69  ? -11.045 3.070   -20.222 1.00 83.51 69  A 1 
ATOM 561  O OD1 . ASP A 1 69  ? -11.407 1.931   -20.580 1.00 78.58 69  A 1 
ATOM 562  O OD2 . ASP A 1 69  ? -11.520 4.144   -20.652 1.00 78.93 69  A 1 
ATOM 563  N N   . LYS A 1 70  ? -9.417  2.548   -15.705 1.00 90.86 70  A 1 
ATOM 564  C CA  . LYS A 1 70  ? -8.487  2.793   -14.597 1.00 91.50 70  A 1 
ATOM 565  C C   . LYS A 1 70  ? -8.225  1.507   -13.834 1.00 93.56 70  A 1 
ATOM 566  O O   . LYS A 1 70  ? -9.154  0.755   -13.554 1.00 92.36 70  A 1 
ATOM 567  C CB  . LYS A 1 70  ? -9.025  3.866   -13.646 1.00 88.46 70  A 1 
ATOM 568  C CG  . LYS A 1 70  ? -9.112  5.232   -14.330 1.00 80.05 70  A 1 
ATOM 569  C CD  . LYS A 1 70  ? -9.592  6.288   -13.332 1.00 75.89 70  A 1 
ATOM 570  C CE  . LYS A 1 70  ? -9.693  7.627   -14.054 1.00 66.39 70  A 1 
ATOM 571  N NZ  . LYS A 1 70  ? -10.223 8.678   -13.156 1.00 58.24 70  A 1 
ATOM 572  N N   . THR A 1 71  ? -6.982  1.334   -13.371 1.00 93.73 71  A 1 
ATOM 573  C CA  . THR A 1 71  ? -6.628  0.236   -12.472 1.00 95.05 71  A 1 
ATOM 574  C C   . THR A 1 71  ? -7.485  0.262   -11.212 1.00 95.85 71  A 1 
ATOM 575  O O   . THR A 1 71  ? -7.600  1.278   -10.518 1.00 95.13 71  A 1 
ATOM 576  C CB  . THR A 1 71  ? -5.147  0.272   -12.103 1.00 94.61 71  A 1 
ATOM 577  O OG1 . THR A 1 71  ? -4.384  0.233   -13.282 1.00 91.55 71  A 1 
ATOM 578  C CG2 . THR A 1 71  ? -4.728  -0.915  -11.240 1.00 91.56 71  A 1 
ATOM 579  N N   . VAL A 1 72  ? -8.075  -0.891  -10.908 1.00 96.54 72  A 1 
ATOM 580  C CA  . VAL A 1 72  ? -8.938  -1.108  -9.751  1.00 97.50 72  A 1 
ATOM 581  C C   . VAL A 1 72  ? -8.096  -1.287  -8.489  1.00 97.96 72  A 1 
ATOM 582  O O   . VAL A 1 72  ? -7.168  -2.088  -8.448  1.00 97.73 72  A 1 
ATOM 583  C CB  . VAL A 1 72  ? -9.837  -2.331  -10.009 1.00 97.13 72  A 1 
ATOM 584  C CG1 . VAL A 1 72  ? -10.605 -2.750  -8.757  1.00 95.96 72  A 1 
ATOM 585  C CG2 . VAL A 1 72  ? -10.845 -2.054  -11.132 1.00 95.79 72  A 1 
ATOM 586  N N   . PHE A 1 73  ? -8.468  -0.608  -7.401  1.00 97.91 73  A 1 
ATOM 587  C CA  . PHE A 1 73  ? -7.902  -0.864  -6.082  1.00 98.06 73  A 1 
ATOM 588  C C   . PHE A 1 73  ? -8.989  -1.251  -5.089  1.00 98.35 73  A 1 
ATOM 589  O O   . PHE A 1 73  ? -9.855  -0.439  -4.758  1.00 98.18 73  A 1 
ATOM 590  C CB  . PHE A 1 73  ? -7.095  0.340   -5.597  1.00 97.67 73  A 1 
ATOM 591  C CG  . PHE A 1 73  ? -5.829  0.559   -6.393  1.00 97.43 73  A 1 
ATOM 592  C CD1 . PHE A 1 73  ? -4.741  -0.314  -6.220  1.00 96.39 73  A 1 
ATOM 593  C CD2 . PHE A 1 73  ? -5.753  1.605   -7.330  1.00 96.42 73  A 1 
ATOM 594  C CE1 . PHE A 1 73  ? -3.575  -0.144  -6.977  1.00 95.71 73  A 1 
ATOM 595  C CE2 . PHE A 1 73  ? -4.584  1.773   -8.087  1.00 95.56 73  A 1 
ATOM 596  C CZ  . PHE A 1 73  ? -3.497  0.896   -7.909  1.00 95.70 73  A 1 
ATOM 597  N N   . ILE A 1 74  ? -8.900  -2.477  -4.567  1.00 98.62 74  A 1 
ATOM 598  C CA  . ILE A 1 74  ? -9.656  -2.931  -3.403  1.00 98.79 74  A 1 
ATOM 599  C C   . ILE A 1 74  ? -8.720  -2.810  -2.199  1.00 98.78 74  A 1 
ATOM 600  O O   . ILE A 1 74  ? -7.805  -3.611  -2.019  1.00 98.68 74  A 1 
ATOM 601  C CB  . ILE A 1 74  ? -10.218 -4.357  -3.604  1.00 98.84 74  A 1 
ATOM 602  C CG1 . ILE A 1 74  ? -11.005 -4.479  -4.931  1.00 98.68 74  A 1 
ATOM 603  C CG2 . ILE A 1 74  ? -11.102 -4.713  -2.396  1.00 98.73 74  A 1 
ATOM 604  C CD1 . ILE A 1 74  ? -11.581 -5.872  -5.207  1.00 98.33 74  A 1 
ATOM 605  N N   . LEU A 1 75  ? -8.902  -1.768  -1.386  1.00 98.66 75  A 1 
ATOM 606  C CA  . LEU A 1 75  ? -8.044  -1.529  -0.224  1.00 98.70 75  A 1 
ATOM 607  C C   . LEU A 1 75  ? -8.668  -2.146  1.025   1.00 98.75 75  A 1 
ATOM 608  O O   . LEU A 1 75  ? -9.845  -1.954  1.310   1.00 98.62 75  A 1 
ATOM 609  C CB  . LEU A 1 75  ? -7.733  -0.031  -0.067  1.00 98.60 75  A 1 
ATOM 610  C CG  . LEU A 1 75  ? -7.073  0.630   -1.289  1.00 98.24 75  A 1 
ATOM 611  C CD1 . LEU A 1 75  ? -6.660  2.059   -0.945  1.00 97.76 75  A 1 
ATOM 612  C CD2 . LEU A 1 75  ? -5.827  -0.108  -1.783  1.00 97.56 75  A 1 
ATOM 613  N N   . GLU A 1 76  ? -7.873  -2.920  1.774   1.00 98.60 76  A 1 
ATOM 614  C CA  . GLU A 1 76  ? -8.364  -3.825  2.812   1.00 98.55 76  A 1 
ATOM 615  C C   . GLU A 1 76  ? -8.093  -3.314  4.232   1.00 98.52 76  A 1 
ATOM 616  O O   . GLU A 1 76  ? -6.942  -3.120  4.641   1.00 98.06 76  A 1 
ATOM 617  C CB  . GLU A 1 76  ? -7.763  -5.210  2.563   1.00 98.21 76  A 1 
ATOM 618  C CG  . GLU A 1 76  ? -8.335  -6.299  3.472   1.00 96.99 76  A 1 
ATOM 619  C CD  . GLU A 1 76  ? -7.658  -7.630  3.154   1.00 96.83 76  A 1 
ATOM 620  O OE1 . GLU A 1 76  ? -6.430  -7.738  3.403   1.00 92.01 76  A 1 
ATOM 621  O OE2 . GLU A 1 76  ? -8.312  -8.563  2.665   1.00 93.15 76  A 1 
ATOM 622  N N   . CYS A 1 77  ? -9.169  -3.176  5.003   1.00 98.28 77  A 1 
ATOM 623  C CA  . CYS A 1 77  ? -9.147  -2.947  6.443   1.00 98.07 77  A 1 
ATOM 624  C C   . CYS A 1 77  ? -8.826  -4.269  7.154   1.00 97.79 77  A 1 
ATOM 625  O O   . CYS A 1 77  ? -9.698  -5.117  7.351   1.00 96.93 77  A 1 
ATOM 626  C CB  . CYS A 1 77  ? -10.504 -2.384  6.892   1.00 97.91 77  A 1 
ATOM 627  S SG  . CYS A 1 77  ? -10.853 -0.798  6.093   1.00 97.22 77  A 1 
ATOM 628  N N   . LYS A 1 78  ? -7.566  -4.450  7.544   1.00 97.38 78  A 1 
ATOM 629  C CA  . LYS A 1 78  ? -7.042  -5.679  8.162   1.00 96.93 78  A 1 
ATOM 630  C C   . LYS A 1 78  ? -6.310  -5.353  9.461   1.00 96.63 78  A 1 
ATOM 631  O O   . LYS A 1 78  ? -5.291  -4.662  9.440   1.00 94.68 78  A 1 
ATOM 632  C CB  . LYS A 1 78  ? -6.139  -6.391  7.142   1.00 95.15 78  A 1 
ATOM 633  C CG  . LYS A 1 78  ? -5.452  -7.641  7.714   1.00 93.62 78  A 1 
ATOM 634  C CD  . LYS A 1 78  ? -4.633  -8.380  6.645   1.00 92.24 78  A 1 
ATOM 635  C CE  . LYS A 1 78  ? -5.552  -9.116  5.669   1.00 87.60 78  A 1 
ATOM 636  N NZ  . LYS A 1 78  ? -4.908  -9.477  4.399   1.00 84.16 78  A 1 
ATOM 637  N N   . LYS A 1 79  ? -6.790  -5.887  10.594  1.00 96.81 79  A 1 
ATOM 638  C CA  . LYS A 1 79  ? -6.169  -5.690  11.914  1.00 96.68 79  A 1 
ATOM 639  C C   . LYS A 1 79  ? -5.015  -6.659  12.168  1.00 96.38 79  A 1 
ATOM 640  O O   . LYS A 1 79  ? -3.955  -6.251  12.639  1.00 94.95 79  A 1 
ATOM 641  C CB  . LYS A 1 79  ? -7.254  -5.801  12.991  1.00 96.48 79  A 1 
ATOM 642  C CG  . LYS A 1 79  ? -6.710  -5.459  14.380  1.00 95.68 79  A 1 
ATOM 643  C CD  . LYS A 1 79  ? -7.826  -5.546  15.420  1.00 94.02 79  A 1 
ATOM 644  C CE  . LYS A 1 79  ? -7.249  -5.277  16.810  1.00 91.43 79  A 1 
ATOM 645  N NZ  . LYS A 1 79  ? -8.235  -5.628  17.855  1.00 84.99 79  A 1 
ATOM 646  N N   . ALA A 1 80  ? -5.215  -7.931  11.834  1.00 96.11 80  A 1 
ATOM 647  C CA  . ALA A 1 80  ? -4.246  -9.002  12.038  1.00 95.60 80  A 1 
ATOM 648  C C   . ALA A 1 80  ? -4.207  -9.956  10.836  1.00 94.65 80  A 1 
ATOM 649  O O   . ALA A 1 80  ? -5.054  -9.897  9.940   1.00 92.86 80  A 1 
ATOM 650  C CB  . ALA A 1 80  ? -4.585  -9.727  13.349  1.00 95.17 80  A 1 
ATOM 651  N N   . SER A 1 81  ? -3.198  -10.840 10.799  1.00 92.32 81  A 1 
ATOM 652  C CA  . SER A 1 81  ? -3.108  -11.923 9.815   1.00 89.95 81  A 1 
ATOM 653  C C   . SER A 1 81  ? -2.496  -13.181 10.435  1.00 89.09 81  A 1 
ATOM 654  O O   . SER A 1 81  ? -1.665  -13.056 11.338  1.00 86.27 81  A 1 
ATOM 655  C CB  . SER A 1 81  ? -2.293  -11.485 8.595   1.00 87.15 81  A 1 
ATOM 656  O OG  . SER A 1 81  ? -0.928  -11.288 8.916   1.00 80.66 81  A 1 
ATOM 657  N N   . PRO A 1 82  ? -2.809  -14.388 9.906   1.00 89.93 82  A 1 
ATOM 658  C CA  . PRO A 1 82  ? -2.223  -15.638 10.407  1.00 87.46 82  A 1 
ATOM 659  C C   . PRO A 1 82  ? -0.690  -15.658 10.369  1.00 86.86 82  A 1 
ATOM 660  O O   . PRO A 1 82  ? -0.051  -16.248 11.229  1.00 83.07 82  A 1 
ATOM 661  C CB  . PRO A 1 82  ? -2.807  -16.741 9.517   1.00 85.18 82  A 1 
ATOM 662  C CG  . PRO A 1 82  ? -4.139  -16.160 9.055   1.00 83.62 82  A 1 
ATOM 663  C CD  . PRO A 1 82  ? -3.835  -14.673 8.910   1.00 86.71 82  A 1 
ATOM 664  N N   . SER A 1 83  ? -0.084  -14.985 9.381   1.00 86.84 83  A 1 
ATOM 665  C CA  . SER A 1 83  ? 1.371   -14.978 9.178   1.00 86.32 83  A 1 
ATOM 666  C C   . SER A 1 83  ? 2.131   -13.914 9.978   1.00 86.57 83  A 1 
ATOM 667  O O   . SER A 1 83  ? 3.347   -14.022 10.115  1.00 84.42 83  A 1 
ATOM 668  C CB  . SER A 1 83  ? 1.686   -14.822 7.684   1.00 84.85 83  A 1 
ATOM 669  O OG  . SER A 1 83  ? 1.133   -13.627 7.144   1.00 80.10 83  A 1 
ATOM 670  N N   . LYS A 1 84  ? 1.463   -12.857 10.457  1.00 87.61 84  A 1 
ATOM 671  C CA  . LYS A 1 84  ? 2.109   -11.705 11.122  1.00 89.46 84  A 1 
ATOM 672  C C   . LYS A 1 84  ? 1.562   -11.402 12.521  1.00 91.23 84  A 1 
ATOM 673  O O   . LYS A 1 84  ? 2.111   -10.536 13.194  1.00 88.69 84  A 1 
ATOM 674  C CB  . LYS A 1 84  ? 2.026   -10.456 10.225  1.00 88.64 84  A 1 
ATOM 675  C CG  . LYS A 1 84  ? 2.810   -10.573 8.909   1.00 86.62 84  A 1 
ATOM 676  C CD  . LYS A 1 84  ? 2.829   -9.215  8.189   1.00 82.34 84  A 1 
ATOM 677  C CE  . LYS A 1 84  ? 3.689   -9.259  6.921   1.00 78.06 84  A 1 
ATOM 678  N NZ  . LYS A 1 84  ? 3.856   -7.896  6.344   1.00 68.61 84  A 1 
ATOM 679  N N   . GLY A 1 85  ? 0.491   -12.066 12.957  1.00 89.96 85  A 1 
ATOM 680  C CA  . GLY A 1 85  ? -0.239  -11.675 14.161  1.00 91.59 85  A 1 
ATOM 681  C C   . GLY A 1 85  ? -0.915  -10.309 13.986  1.00 93.63 85  A 1 
ATOM 682  O O   . GLY A 1 85  ? -1.360  -9.971  12.882  1.00 92.72 85  A 1 
ATOM 683  N N   . VAL A 1 86  ? -0.993  -9.515  15.057  1.00 93.00 86  A 1 
ATOM 684  C CA  . VAL A 1 86  ? -1.505  -8.138  15.007  1.00 94.08 86  A 1 
ATOM 685  C C   . VAL A 1 86  ? -0.532  -7.267  14.214  1.00 94.00 86  A 1 
ATOM 686  O O   . VAL A 1 86  ? 0.654   -7.218  14.520  1.00 92.07 86  A 1 
ATOM 687  C CB  . VAL A 1 86  ? -1.740  -7.552  16.411  1.00 93.44 86  A 1 
ATOM 688  C CG1 . VAL A 1 86  ? -2.328  -6.138  16.328  1.00 90.44 86  A 1 
ATOM 689  C CG2 . VAL A 1 86  ? -2.724  -8.411  17.210  1.00 90.41 86  A 1 
ATOM 690  N N   . ILE A 1 87  ? -1.045  -6.584  13.191  1.00 95.02 87  A 1 
ATOM 691  C CA  . ILE A 1 87  ? -0.265  -5.689  12.321  1.00 94.81 87  A 1 
ATOM 692  C C   . ILE A 1 87  ? -0.642  -4.218  12.504  1.00 95.11 87  A 1 
ATOM 693  O O   . ILE A 1 87  ? 0.080   -3.345  12.034  1.00 92.88 87  A 1 
ATOM 694  C CB  . ILE A 1 87  ? -0.353  -6.121  10.839  1.00 93.00 87  A 1 
ATOM 695  C CG1 . ILE A 1 87  ? -1.806  -6.104  10.312  1.00 87.32 87  A 1 
ATOM 696  C CG2 . ILE A 1 87  ? 0.288   -7.507  10.649  1.00 86.57 87  A 1 
ATOM 697  C CD1 . ILE A 1 87  ? -1.932  -6.363  8.808   1.00 83.75 87  A 1 
ATOM 698  N N   . ARG A 1 88  ? -1.770  -3.936  13.179  1.00 95.50 88  A 1 
ATOM 699  C CA  . ARG A 1 88  ? -2.184  -2.570  13.522  1.00 95.36 88  A 1 
ATOM 700  C C   . ARG A 1 88  ? -2.929  -2.548  14.857  1.00 95.31 88  A 1 
ATOM 701  O O   . ARG A 1 88  ? -4.079  -2.982  14.926  1.00 93.74 88  A 1 
ATOM 702  C CB  . ARG A 1 88  ? -3.032  -1.996  12.376  1.00 94.74 88  A 1 
ATOM 703  C CG  . ARG A 1 88  ? -3.209  -0.481  12.547  1.00 93.68 88  A 1 
ATOM 704  C CD  . ARG A 1 88  ? -3.942  0.120   11.351  1.00 92.36 88  A 1 
ATOM 705  N NE  . ARG A 1 88  ? -3.963  1.596   11.429  1.00 90.75 88  A 1 
ATOM 706  C CZ  . ARG A 1 88  ? -3.088  2.427   10.878  1.00 91.04 88  A 1 
ATOM 707  N NH1 . ARG A 1 88  ? -2.103  2.019   10.126  1.00 83.49 88  A 1 
ATOM 708  N NH2 . ARG A 1 88  ? -3.191  3.703   11.082  1.00 84.86 88  A 1 
ATOM 709  N N   . ASP A 1 89  ? -2.278  -2.006  15.893  1.00 93.43 89  A 1 
ATOM 710  C CA  . ASP A 1 89  ? -2.854  -1.928  17.245  1.00 91.36 89  A 1 
ATOM 711  C C   . ASP A 1 89  ? -3.982  -0.886  17.339  1.00 90.74 89  A 1 
ATOM 712  O O   . ASP A 1 89  ? -5.062  -1.162  17.860  1.00 86.25 89  A 1 
ATOM 713  C CB  . ASP A 1 89  ? -1.741  -1.598  18.254  1.00 88.91 89  A 1 
ATOM 714  C CG  . ASP A 1 89  ? -0.723  -2.731  18.391  1.00 81.60 89  A 1 
ATOM 715  O OD1 . ASP A 1 89  ? -1.161  -3.904  18.389  1.00 74.80 89  A 1 
ATOM 716  O OD2 . ASP A 1 89  ? 0.479   -2.411  18.476  1.00 75.46 89  A 1 
ATOM 717  N N   . ASN A 1 90  ? -3.759  0.306   16.772  1.00 92.76 90  A 1 
ATOM 718  C CA  . ASN A 1 90  ? -4.719  1.410   16.729  1.00 91.50 90  A 1 
ATOM 719  C C   . ASN A 1 90  ? -5.717  1.271   15.564  1.00 92.75 90  A 1 
ATOM 720  O O   . ASN A 1 90  ? -5.844  2.157   14.715  1.00 90.23 90  A 1 
ATOM 721  C CB  . ASN A 1 90  ? -3.955  2.750   16.741  1.00 88.16 90  A 1 
ATOM 722  C CG  . ASN A 1 90  ? -3.141  3.021   15.482  1.00 81.06 90  A 1 
ATOM 723  O OD1 . ASN A 1 90  ? -2.689  2.140   14.769  1.00 71.68 90  A 1 
ATOM 724  N ND2 . ASN A 1 90  ? -2.908  4.276   15.175  1.00 74.25 90  A 1 
ATOM 725  N N   . PHE A 1 91  ? -6.413  0.126   15.484  1.00 93.73 91  A 1 
ATOM 726  C CA  . PHE A 1 91  ? -7.319  -0.179  14.381  1.00 95.16 91  A 1 
ATOM 727  C C   . PHE A 1 91  ? -8.661  0.550   14.536  1.00 95.91 91  A 1 
ATOM 728  O O   . PHE A 1 91  ? -9.503  0.152   15.339  1.00 94.79 91  A 1 
ATOM 729  C CB  . PHE A 1 91  ? -7.478  -1.699  14.277  1.00 95.09 91  A 1 
ATOM 730  C CG  . PHE A 1 91  ? -8.258  -2.140  13.060  1.00 96.16 91  A 1 
ATOM 731  C CD1 . PHE A 1 91  ? -9.638  -2.386  13.152  1.00 94.41 91  A 1 
ATOM 732  C CD2 . PHE A 1 91  ? -7.599  -2.307  11.831  1.00 94.69 91  A 1 
ATOM 733  C CE1 . PHE A 1 91  ? -10.353 -2.803  12.020  1.00 94.39 91  A 1 
ATOM 734  C CE2 . PHE A 1 91  ? -8.316  -2.728  10.699  1.00 94.33 91  A 1 
ATOM 735  C CZ  . PHE A 1 91  ? -9.694  -2.977  10.793  1.00 95.97 91  A 1 
ATOM 736  N N   . ASN A 1 92  ? -8.873  1.601   13.721  1.00 97.44 92  A 1 
ATOM 737  C CA  . ASN A 1 92  ? -10.143 2.319   13.604  1.00 97.62 92  A 1 
ATOM 738  C C   . ASN A 1 92  ? -10.669 2.200   12.157  1.00 97.90 92  A 1 
ATOM 739  O O   . ASN A 1 92  ? -10.145 2.865   11.262  1.00 97.84 92  A 1 
ATOM 740  C CB  . ASN A 1 92  ? -9.947  3.775   14.065  1.00 97.30 92  A 1 
ATOM 741  C CG  . ASN A 1 92  ? -11.238 4.583   14.027  1.00 96.86 92  A 1 
ATOM 742  O OD1 . ASN A 1 92  ? -12.164 4.311   13.282  1.00 94.41 92  A 1 
ATOM 743  N ND2 . ASN A 1 92  ? -11.341 5.617   14.827  1.00 92.91 92  A 1 
ATOM 744  N N   . PRO A 1 93  ? -11.710 1.370   11.897  1.00 97.94 93  A 1 
ATOM 745  C CA  . PRO A 1 93  ? -12.215 1.133   10.546  1.00 97.97 93  A 1 
ATOM 746  C C   . PRO A 1 93  ? -12.692 2.398   9.827   1.00 98.25 93  A 1 
ATOM 747  O O   . PRO A 1 93  ? -12.456 2.546   8.631   1.00 98.00 93  A 1 
ATOM 748  C CB  . PRO A 1 93  ? -13.364 0.133   10.707  1.00 97.16 93  A 1 
ATOM 749  C CG  . PRO A 1 93  ? -13.051 -0.579  12.015  1.00 95.17 93  A 1 
ATOM 750  C CD  . PRO A 1 93  ? -12.384 0.498   12.852  1.00 97.33 93  A 1 
ATOM 751  N N   . ALA A 1 94  ? -13.334 3.328   10.536  1.00 98.20 94  A 1 
ATOM 752  C CA  . ALA A 1 94  ? -13.854 4.563   9.952   1.00 98.18 94  A 1 
ATOM 753  C C   . ALA A 1 94  ? -12.727 5.518   9.517   1.00 98.22 94  A 1 
ATOM 754  O O   . ALA A 1 94  ? -12.775 6.074   8.419   1.00 97.76 94  A 1 
ATOM 755  C CB  . ALA A 1 94  ? -14.799 5.223   10.963  1.00 97.88 94  A 1 
ATOM 756  N N   . GLU A 1 95  ? -11.675 5.663   10.329  1.00 97.95 95  A 1 
ATOM 757  C CA  . GLU A 1 95  ? -10.494 6.466   9.973   1.00 97.67 95  A 1 
ATOM 758  C C   . GLU A 1 95  ? -9.731  5.865   8.787   1.00 97.93 95  A 1 
ATOM 759  O O   . GLU A 1 95  ? -9.359  6.583   7.861   1.00 97.59 95  A 1 
ATOM 760  C CB  . GLU A 1 95  ? -9.540  6.577   11.167  1.00 97.07 95  A 1 
ATOM 761  C CG  . GLU A 1 95  ? -10.071 7.515   12.266  1.00 90.26 95  A 1 
ATOM 762  C CD  . GLU A 1 95  ? -9.182  7.517   13.521  1.00 86.61 95  A 1 
ATOM 763  O OE1 . GLU A 1 95  ? -9.711  7.911   14.582  1.00 75.81 95  A 1 
ATOM 764  O OE2 . GLU A 1 95  ? -8.020  7.061   13.437  1.00 79.07 95  A 1 
ATOM 765  N N   . ILE A 1 96  ? -9.551  4.535   8.784   1.00 98.35 96  A 1 
ATOM 766  C CA  . ILE A 1 96  ? -8.904  3.810   7.684   1.00 98.46 96  A 1 
ATOM 767  C C   . ILE A 1 96  ? -9.692  4.013   6.385   1.00 98.51 96  A 1 
ATOM 768  O O   . ILE A 1 96  ? -9.116  4.387   5.361   1.00 98.43 96  A 1 
ATOM 769  C CB  . ILE A 1 96  ? -8.765  2.313   8.047   1.00 98.44 96  A 1 
ATOM 770  C CG1 . ILE A 1 96  ? -7.780  2.117   9.223   1.00 98.04 96  A 1 
ATOM 771  C CG2 . ILE A 1 96  ? -8.290  1.488   6.839   1.00 98.08 96  A 1 
ATOM 772  C CD1 . ILE A 1 96  ? -7.985  0.791   9.961   1.00 96.62 96  A 1 
ATOM 773  N N   . ALA A 1 97  ? -11.010 3.837   6.423   1.00 98.56 97  A 1 
ATOM 774  C CA  . ALA A 1 97  ? -11.887 4.068   5.283   1.00 98.51 97  A 1 
ATOM 775  C C   . ALA A 1 97  ? -11.847 5.530   4.810   1.00 98.49 97  A 1 
ATOM 776  O O   . ALA A 1 97  ? -11.844 5.796   3.607   1.00 98.21 97  A 1 
ATOM 777  C CB  . ALA A 1 97  ? -13.296 3.642   5.689   1.00 98.32 97  A 1 
ATOM 778  N N   . GLY A 1 98  ? -11.724 6.486   5.735   1.00 98.39 98  A 1 
ATOM 779  C CA  . GLY A 1 98  ? -11.541 7.908   5.444   1.00 98.10 98  A 1 
ATOM 780  C C   . GLY A 1 98  ? -10.299 8.220   4.604   1.00 97.97 98  A 1 
ATOM 781  O O   . GLY A 1 98  ? -10.338 9.146   3.791   1.00 97.17 98  A 1 
ATOM 782  N N   . VAL A 1 99  ? -9.223  7.433   4.741   1.00 97.93 99  A 1 
ATOM 783  C CA  . VAL A 1 99  ? -8.036  7.495   3.866   1.00 97.62 99  A 1 
ATOM 784  C C   . VAL A 1 99  ? -8.298  6.767   2.545   1.00 97.51 99  A 1 
ATOM 785  O O   . VAL A 1 99  ? -8.065  7.326   1.472   1.00 96.87 99  A 1 
ATOM 786  C CB  . VAL A 1 99  ? -6.791  6.924   4.574   1.00 97.32 99  A 1 
ATOM 787  C CG1 . VAL A 1 99  ? -5.567  6.913   3.648   1.00 96.46 99  A 1 
ATOM 788  C CG2 . VAL A 1 99  ? -6.445  7.747   5.821   1.00 96.44 99  A 1 
ATOM 789  N N   . TYR A 1 100 ? -8.817  5.538   2.611   1.00 98.31 100 A 1 
ATOM 790  C CA  . TYR A 1 100 ? -8.995  4.665   1.451   1.00 98.42 100 A 1 
ATOM 791  C C   . TYR A 1 100 ? -9.971  5.217   0.406   1.00 98.17 100 A 1 
ATOM 792  O O   . TYR A 1 100 ? -9.722  5.060   -0.788  1.00 97.64 100 A 1 
ATOM 793  C CB  . TYR A 1 100 ? -9.432  3.278   1.928   1.00 98.50 100 A 1 
ATOM 794  C CG  . TYR A 1 100 ? -8.367  2.413   2.589   1.00 98.59 100 A 1 
ATOM 795  C CD1 . TYR A 1 100 ? -7.008  2.791   2.642   1.00 98.22 100 A 1 
ATOM 796  C CD2 . TYR A 1 100 ? -8.751  1.160   3.107   1.00 98.20 100 A 1 
ATOM 797  C CE1 . TYR A 1 100 ? -6.046  1.924   3.188   1.00 98.06 100 A 1 
ATOM 798  C CE2 . TYR A 1 100 ? -7.792  0.289   3.652   1.00 97.99 100 A 1 
ATOM 799  C CZ  . TYR A 1 100 ? -6.434  0.662   3.685   1.00 98.24 100 A 1 
ATOM 800  O OH  . TYR A 1 100 ? -5.505  -0.192  4.179   1.00 97.64 100 A 1 
ATOM 801  N N   . LYS A 1 101 ? -11.018 5.941   0.822   1.00 97.99 101 A 1 
ATOM 802  C CA  . LYS A 1 101 ? -12.038 6.489   -0.091  1.00 97.65 101 A 1 
ATOM 803  C C   . LYS A 1 101 ? -11.498 7.392   -1.204  1.00 96.88 101 A 1 
ATOM 804  O O   . LYS A 1 101 ? -12.173 7.588   -2.208  1.00 95.81 101 A 1 
ATOM 805  C CB  . LYS A 1 101 ? -13.115 7.221   0.714   1.00 97.52 101 A 1 
ATOM 806  C CG  . LYS A 1 101 ? -12.643 8.559   1.303   1.00 97.36 101 A 1 
ATOM 807  C CD  . LYS A 1 101 ? -13.758 9.183   2.143   1.00 95.86 101 A 1 
ATOM 808  C CE  . LYS A 1 101 ? -13.298 10.520  2.725   1.00 92.40 101 A 1 
ATOM 809  N NZ  . LYS A 1 101 ? -14.338 11.070  3.626   1.00 87.79 101 A 1 
ATOM 810  N N   . HIS A 1 102 ? -10.294 7.941   -1.046  1.00 95.88 102 A 1 
ATOM 811  C CA  . HIS A 1 102 ? -9.661  8.800   -2.052  1.00 94.03 102 A 1 
ATOM 812  C C   . HIS A 1 102 ? -8.935  8.021   -3.161  1.00 93.26 102 A 1 
ATOM 813  O O   . HIS A 1 102 ? -8.542  8.611   -4.165  1.00 91.29 102 A 1 
ATOM 814  C CB  . HIS A 1 102 ? -8.713  9.767   -1.336  1.00 93.49 102 A 1 
ATOM 815  C CG  . HIS A 1 102 ? -9.432  10.663  -0.355  1.00 93.33 102 A 1 
ATOM 816  N ND1 . HIS A 1 102 ? -10.368 11.618  -0.683  1.00 86.52 102 A 1 
ATOM 817  C CD2 . HIS A 1 102 ? -9.321  10.654  1.010   1.00 86.45 102 A 1 
ATOM 818  C CE1 . HIS A 1 102 ? -10.799 12.178  0.454   1.00 87.28 102 A 1 
ATOM 819  N NE2 . HIS A 1 102 ? -10.193 11.620  1.515   1.00 88.19 102 A 1 
ATOM 820  N N   . TYR A 1 103 ? -8.745  6.706   -2.976  1.00 95.62 103 A 1 
ATOM 821  C CA  . TYR A 1 103 ? -7.922  5.860   -3.845  1.00 95.43 103 A 1 
ATOM 822  C C   . TYR A 1 103 ? -8.621  4.562   -4.266  1.00 96.05 103 A 1 
ATOM 823  O O   . TYR A 1 103 ? -8.313  4.027   -5.329  1.00 95.19 103 A 1 
ATOM 824  C CB  . TYR A 1 103 ? -6.623  5.527   -3.105  1.00 94.75 103 A 1 
ATOM 825  C CG  . TYR A 1 103 ? -5.828  6.724   -2.609  1.00 94.43 103 A 1 
ATOM 826  C CD1 . TYR A 1 103 ? -4.931  7.379   -3.470  1.00 92.80 103 A 1 
ATOM 827  C CD2 . TYR A 1 103 ? -5.988  7.178   -1.285  1.00 93.26 103 A 1 
ATOM 828  C CE1 . TYR A 1 103 ? -4.183  8.479   -3.008  1.00 92.14 103 A 1 
ATOM 829  C CE2 . TYR A 1 103 ? -5.244  8.282   -0.818  1.00 92.09 103 A 1 
ATOM 830  C CZ  . TYR A 1 103 ? -4.336  8.929   -1.679  1.00 91.79 103 A 1 
ATOM 831  O OH  . TYR A 1 103 ? -3.603  9.986   -1.225  1.00 89.55 103 A 1 
ATOM 832  N N   . ALA A 1 104 ? -9.521  4.030   -3.441  1.00 96.97 104 A 1 
ATOM 833  C CA  . ALA A 1 104 ? -10.139 2.728   -3.640  1.00 97.75 104 A 1 
ATOM 834  C C   . ALA A 1 104 ? -11.339 2.784   -4.595  1.00 97.97 104 A 1 
ATOM 835  O O   . ALA A 1 104 ? -12.151 3.706   -4.527  1.00 97.75 104 A 1 
ATOM 836  C CB  . ALA A 1 104 ? -10.535 2.167   -2.272  1.00 97.74 104 A 1 
ATOM 837  N N   . SER A 1 105 ? -11.486 1.739   -5.411  1.00 97.95 105 A 1 
ATOM 838  C CA  . SER A 1 105 ? -12.714 1.429   -6.158  1.00 98.12 105 A 1 
ATOM 839  C C   . SER A 1 105 ? -13.729 0.699   -5.269  1.00 98.52 105 A 1 
ATOM 840  O O   . SER A 1 105 ? -14.929 0.928   -5.374  1.00 98.42 105 A 1 
ATOM 841  C CB  . SER A 1 105 ? -12.379 0.554   -7.368  1.00 97.67 105 A 1 
ATOM 842  O OG  . SER A 1 105 ? -11.323 1.122   -8.121  1.00 95.75 105 A 1 
ATOM 843  N N   . ALA A 1 106 ? -13.237 -0.149  -4.347  1.00 98.67 106 A 1 
ATOM 844  C CA  . ALA A 1 106 ? -14.010 -0.803  -3.293  1.00 98.81 106 A 1 
ATOM 845  C C   . ALA A 1 106 ? -13.158 -0.940  -2.021  1.00 98.85 106 A 1 
ATOM 846  O O   . ALA A 1 106 ? -11.929 -0.877  -2.072  1.00 98.74 106 A 1 
ATOM 847  C CB  . ALA A 1 106 ? -14.502 -2.164  -3.798  1.00 98.77 106 A 1 
ATOM 848  N N   . ILE A 1 107 ? -13.793 -1.144  -0.867  1.00 98.88 107 A 1 
ATOM 849  C CA  . ILE A 1 107 ? -13.090 -1.322  0.410   1.00 98.90 107 A 1 
ATOM 850  C C   . ILE A 1 107 ? -13.405 -2.700  0.970   1.00 98.93 107 A 1 
ATOM 851  O O   . ILE A 1 107 ? -14.560 -3.025  1.216   1.00 98.83 107 A 1 
ATOM 852  C CB  . ILE A 1 107 ? -13.407 -0.183  1.398   1.00 98.66 107 A 1 
ATOM 853  C CG1 . ILE A 1 107 ? -12.974 1.157   0.764   1.00 96.75 107 A 1 
ATOM 854  C CG2 . ILE A 1 107 ? -12.674 -0.420  2.737   1.00 97.89 107 A 1 
ATOM 855  C CD1 . ILE A 1 107 ? -13.230 2.381   1.627   1.00 86.59 107 A 1 
ATOM 856  N N   . SER A 1 108 ? -12.361 -3.503  1.197   1.00 98.87 108 A 1 
ATOM 857  C CA  . SER A 1 108 ? -12.460 -4.814  1.831   1.00 98.84 108 A 1 
ATOM 858  C C   . SER A 1 108 ? -12.381 -4.692  3.353   1.00 98.83 108 A 1 
ATOM 859  O O   . SER A 1 108 ? -11.569 -3.930  3.884   1.00 98.61 108 A 1 
ATOM 860  C CB  . SER A 1 108 ? -11.369 -5.740  1.287   1.00 98.67 108 A 1 
ATOM 861  O OG  . SER A 1 108 ? -11.449 -7.018  1.882   1.00 97.48 108 A 1 
ATOM 862  N N   . VAL A 1 109 ? -13.207 -5.450  4.061   1.00 98.79 109 A 1 
ATOM 863  C CA  . VAL A 1 109 ? -13.244 -5.511  5.527   1.00 98.78 109 A 1 
ATOM 864  C C   . VAL A 1 109 ? -13.153 -6.965  5.966   1.00 98.71 109 A 1 
ATOM 865  O O   . VAL A 1 109 ? -14.008 -7.774  5.596   1.00 98.44 109 A 1 
ATOM 866  C CB  . VAL A 1 109 ? -14.521 -4.852  6.079   1.00 98.71 109 A 1 
ATOM 867  C CG1 . VAL A 1 109 ? -14.546 -4.878  7.612   1.00 98.23 109 A 1 
ATOM 868  C CG2 . VAL A 1 109 ? -14.643 -3.388  5.637   1.00 98.25 109 A 1 
ATOM 869  N N   . LEU A 1 110 ? -12.128 -7.302  6.762   1.00 98.49 110 A 1 
ATOM 870  C CA  . LEU A 1 110 ? -11.995 -8.633  7.350   1.00 98.28 110 A 1 
ATOM 871  C C   . LEU A 1 110 ? -12.993 -8.797  8.497   1.00 98.24 110 A 1 
ATOM 872  O O   . LEU A 1 110 ? -12.996 -8.008  9.441   1.00 97.42 110 A 1 
ATOM 873  C CB  . LEU A 1 110 ? -10.558 -8.888  7.841   1.00 97.71 110 A 1 
ATOM 874  C CG  . LEU A 1 110 ? -9.536  -9.354  6.785   1.00 96.14 110 A 1 
ATOM 875  C CD1 . LEU A 1 110 ? -9.893  -10.712 6.191   1.00 92.12 110 A 1 
ATOM 876  C CD2 . LEU A 1 110 ? -9.359  -8.369  5.647   1.00 91.71 110 A 1 
ATOM 877  N N   . THR A 1 111 ? -13.817 -9.853  8.422   1.00 98.31 111 A 1 
ATOM 878  C CA  . THR A 1 111 ? -14.829 -10.157 9.447   1.00 98.25 111 A 1 
ATOM 879  C C   . THR A 1 111 ? -14.530 -11.425 10.241  1.00 97.83 111 A 1 
ATOM 880  O O   . THR A 1 111 ? -15.138 -11.632 11.286  1.00 97.02 111 A 1 
ATOM 881  C CB  . THR A 1 111 ? -16.237 -10.208 8.842   1.00 98.24 111 A 1 
ATOM 882  O OG1 . THR A 1 111 ? -16.272 -11.080 7.742   1.00 97.38 111 A 1 
ATOM 883  C CG2 . THR A 1 111 ? -16.666 -8.832  8.330   1.00 96.71 111 A 1 
ATOM 884  N N   . ASP A 1 112 ? -13.550 -12.234 9.827   1.00 97.58 112 A 1 
ATOM 885  C CA  . ASP A 1 112 ? -13.106 -13.386 10.609  1.00 97.05 112 A 1 
ATOM 886  C C   . ASP A 1 112 ? -12.437 -12.956 11.930  1.00 96.89 112 A 1 
ATOM 887  O O   . ASP A 1 112 ? -11.386 -12.307 11.948  1.00 95.77 112 A 1 
ATOM 888  C CB  . ASP A 1 112 ? -12.168 -14.282 9.798   1.00 96.13 112 A 1 
ATOM 889  C CG  . ASP A 1 112 ? -11.791 -15.499 10.640  1.00 93.86 112 A 1 
ATOM 890  O OD1 . ASP A 1 112 ? -10.693 -15.489 11.232  1.00 88.55 112 A 1 
ATOM 891  O OD2 . ASP A 1 112 ? -12.655 -16.393 10.783  1.00 88.40 112 A 1 
ATOM 892  N N   . GLU A 1 113 ? -13.060 -13.353 13.046  1.00 96.28 113 A 1 
ATOM 893  C CA  . GLU A 1 113 ? -12.630 -12.962 14.392  1.00 95.95 113 A 1 
ATOM 894  C C   . GLU A 1 113 ? -11.344 -13.675 14.826  1.00 95.83 113 A 1 
ATOM 895  O O   . GLU A 1 113 ? -10.474 -13.070 15.454  1.00 94.32 113 A 1 
ATOM 896  C CB  . GLU A 1 113 ? -13.769 -13.256 15.385  1.00 95.02 113 A 1 
ATOM 897  C CG  . GLU A 1 113 ? -15.012 -12.375 15.151  1.00 90.98 113 A 1 
ATOM 898  C CD  . GLU A 1 113 ? -16.230 -12.758 16.009  1.00 90.11 113 A 1 
ATOM 899  O OE1 . GLU A 1 113 ? -17.341 -12.271 15.694  1.00 82.24 113 A 1 
ATOM 900  O OE2 . GLU A 1 113 ? -16.079 -13.567 16.955  1.00 84.85 113 A 1 
ATOM 901  N N   . LYS A 1 114 ? -11.199 -14.966 14.478  1.00 95.63 114 A 1 
ATOM 902  C CA  . LYS A 1 114 ? -10.127 -15.822 14.994  1.00 95.00 114 A 1 
ATOM 903  C C   . LYS A 1 114 ? -8.778  -15.541 14.329  1.00 94.67 114 A 1 
ATOM 904  O O   . LYS A 1 114 ? -7.773  -15.381 15.012  1.00 93.23 114 A 1 
ATOM 905  C CB  . LYS A 1 114 ? -10.546 -17.297 14.853  1.00 94.61 114 A 1 
ATOM 906  C CG  . LYS A 1 114 ? -9.494  -18.249 15.446  1.00 93.08 114 A 1 
ATOM 907  C CD  . LYS A 1 114 ? -10.001 -19.695 15.464  1.00 90.48 114 A 1 
ATOM 908  C CE  . LYS A 1 114 ? -8.933  -20.604 16.081  1.00 87.27 114 A 1 
ATOM 909  N NZ  . LYS A 1 114 ? -9.408  -21.999 16.214  1.00 80.22 114 A 1 
ATOM 910  N N   . TYR A 1 115 ? -8.749  -15.485 12.997  1.00 93.51 115 A 1 
ATOM 911  C CA  . TYR A 1 115 ? -7.513  -15.411 12.218  1.00 92.36 115 A 1 
ATOM 912  C C   . TYR A 1 115 ? -7.096  -13.990 11.853  1.00 92.45 115 A 1 
ATOM 913  O O   . TYR A 1 115 ? -5.909  -13.722 11.661  1.00 90.29 115 A 1 
ATOM 914  C CB  . TYR A 1 115 ? -7.670  -16.290 10.976  1.00 91.54 115 A 1 
ATOM 915  C CG  . TYR A 1 115 ? -7.734  -17.764 11.318  1.00 90.80 115 A 1 
ATOM 916  C CD1 . TYR A 1 115 ? -6.544  -18.429 11.663  1.00 88.00 115 A 1 
ATOM 917  C CD2 . TYR A 1 115 ? -8.958  -18.461 11.325  1.00 88.45 115 A 1 
ATOM 918  C CE1 . TYR A 1 115 ? -6.571  -19.787 12.013  1.00 87.25 115 A 1 
ATOM 919  C CE2 . TYR A 1 115 ? -8.987  -19.826 11.675  1.00 86.90 115 A 1 
ATOM 920  C CZ  . TYR A 1 115 ? -7.789  -20.486 12.019  1.00 87.69 115 A 1 
ATOM 921  O OH  . TYR A 1 115 ? -7.788  -21.799 12.363  1.00 85.39 115 A 1 
ATOM 922  N N   . PHE A 1 116 ? -8.050  -13.059 11.795  1.00 93.89 116 A 1 
ATOM 923  C CA  . PHE A 1 116 ? -7.795  -11.677 11.384  1.00 94.79 116 A 1 
ATOM 924  C C   . PHE A 1 116 ? -8.141  -10.638 12.456  1.00 95.68 116 A 1 
ATOM 925  O O   . PHE A 1 116 ? -7.873  -9.451  12.249  1.00 94.17 116 A 1 
ATOM 926  C CB  . PHE A 1 116 ? -8.510  -11.416 10.057  1.00 94.00 116 A 1 
ATOM 927  C CG  . PHE A 1 116 ? -7.999  -12.281 8.920   1.00 93.44 116 A 1 
ATOM 928  C CD1 . PHE A 1 116 ? -6.836  -11.906 8.223   1.00 90.33 116 A 1 
ATOM 929  C CD2 . PHE A 1 116 ? -8.666  -13.470 8.572   1.00 91.30 116 A 1 
ATOM 930  C CE1 . PHE A 1 116 ? -6.349  -12.708 7.178   1.00 89.44 116 A 1 
ATOM 931  C CE2 . PHE A 1 116 ? -8.174  -14.277 7.528   1.00 89.45 116 A 1 
ATOM 932  C CZ  . PHE A 1 116 ? -7.017  -13.893 6.830   1.00 89.54 116 A 1 
ATOM 933  N N   . GLN A 1 117 ? -8.693  -11.059 13.608  1.00 95.46 117 A 1 
ATOM 934  C CA  . GLN A 1 117 ? -9.282  -10.164 14.612  1.00 96.38 117 A 1 
ATOM 935  C C   . GLN A 1 117 ? -10.269 -9.181  13.967  1.00 97.10 117 A 1 
ATOM 936  O O   . GLN A 1 117 ? -10.293 -7.986  14.294  1.00 96.29 117 A 1 
ATOM 937  C CB  . GLN A 1 117 ? -8.208  -9.472  15.462  1.00 95.85 117 A 1 
ATOM 938  C CG  . GLN A 1 117 ? -7.272  -10.459 16.165  1.00 93.34 117 A 1 
ATOM 939  C CD  . GLN A 1 117 ? -6.302  -9.756  17.106  1.00 90.05 117 A 1 
ATOM 940  O OE1 . GLN A 1 117 ? -6.415  -8.579  17.439  1.00 82.67 117 A 1 
ATOM 941  N NE2 . GLN A 1 117 ? -5.305  -10.454 17.589  1.00 79.78 117 A 1 
ATOM 942  N N   . GLY A 1 118 ? -11.025 -9.680  12.979  1.00 96.96 118 A 1 
ATOM 943  C CA  . GLY A 1 118 ? -12.072 -8.956  12.283  1.00 97.20 118 A 1 
ATOM 944  C C   . GLY A 1 118 ? -13.363 -8.892  13.096  1.00 97.34 118 A 1 
ATOM 945  O O   . GLY A 1 118 ? -13.468 -9.459  14.179  1.00 96.68 118 A 1 
ATOM 946  N N   . SER A 1 119 ? -14.346 -8.176  12.569  1.00 97.94 119 A 1 
ATOM 947  C CA  . SER A 1 119 ? -15.698 -8.148  13.130  1.00 98.07 119 A 1 
ATOM 948  C C   . SER A 1 119 ? -16.702 -7.712  12.065  1.00 98.35 119 A 1 
ATOM 949  O O   . SER A 1 119 ? -16.408 -6.822  11.261  1.00 98.22 119 A 1 
ATOM 950  C CB  . SER A 1 119 ? -15.780 -7.186  14.327  1.00 97.63 119 A 1 
ATOM 951  O OG  . SER A 1 119 ? -17.103 -7.177  14.833  1.00 96.61 119 A 1 
ATOM 952  N N   . PHE A 1 120 ? -17.902 -8.290  12.092  1.00 98.22 120 A 1 
ATOM 953  C CA  . PHE A 1 120 ? -19.026 -7.800  11.293  1.00 98.39 120 A 1 
ATOM 954  C C   . PHE A 1 120 ? -19.413 -6.362  11.673  1.00 98.49 120 A 1 
ATOM 955  O O   . PHE A 1 120 ? -19.818 -5.599  10.803  1.00 98.20 120 A 1 
ATOM 956  C CB  . PHE A 1 120 ? -20.215 -8.763  11.417  1.00 98.27 120 A 1 
ATOM 957  C CG  . PHE A 1 120 ? -20.089 -9.993  10.538  1.00 98.28 120 A 1 
ATOM 958  C CD1 . PHE A 1 120 ? -20.742 -10.029 9.289   1.00 97.34 120 A 1 
ATOM 959  C CD2 . PHE A 1 120 ? -19.308 -11.090 10.940  1.00 97.45 120 A 1 
ATOM 960  C CE1 . PHE A 1 120 ? -20.611 -11.152 8.453   1.00 96.81 120 A 1 
ATOM 961  C CE2 . PHE A 1 120 ? -19.173 -12.213 10.101  1.00 96.79 120 A 1 
ATOM 962  C CZ  . PHE A 1 120 ? -19.825 -12.245 8.856   1.00 97.34 120 A 1 
ATOM 963  N N   . ASP A 1 121 ? -19.173 -5.937  12.918  1.00 98.24 121 A 1 
ATOM 964  C CA  . ASP A 1 121 ? -19.429 -4.560  13.377  1.00 98.07 121 A 1 
ATOM 965  C C   . ASP A 1 121 ? -18.550 -3.504  12.683  1.00 98.38 121 A 1 
ATOM 966  O O   . ASP A 1 121 ? -18.834 -2.306  12.758  1.00 98.04 121 A 1 
ATOM 967  C CB  . ASP A 1 121 ? -19.205 -4.463  14.893  1.00 97.32 121 A 1 
ATOM 968  C CG  . ASP A 1 121 ? -20.138 -5.365  15.700  1.00 95.00 121 A 1 
ATOM 969  O OD1 . ASP A 1 121 ? -21.329 -5.445  15.334  1.00 91.54 121 A 1 
ATOM 970  O OD2 . ASP A 1 121 ? -19.638 -5.972  16.674  1.00 90.54 121 A 1 
ATOM 971  N N   . PHE A 1 122 ? -17.479 -3.916  11.995  1.00 98.31 122 A 1 
ATOM 972  C CA  . PHE A 1 122 ? -16.653 -3.002  11.205  1.00 98.52 122 A 1 
ATOM 973  C C   . PHE A 1 122 ? -17.319 -2.608  9.881   1.00 98.69 122 A 1 
ATOM 974  O O   . PHE A 1 122 ? -17.093 -1.498  9.393   1.00 98.62 122 A 1 
ATOM 975  C CB  . PHE A 1 122 ? -15.269 -3.623  10.962  1.00 98.42 122 A 1 
ATOM 976  C CG  . PHE A 1 122 ? -14.451 -3.975  12.198  1.00 98.35 122 A 1 
ATOM 977  C CD1 . PHE A 1 122 ? -14.681 -3.359  13.446  1.00 97.60 122 A 1 
ATOM 978  C CD2 . PHE A 1 122 ? -13.408 -4.919  12.079  1.00 97.53 122 A 1 
ATOM 979  C CE1 . PHE A 1 122 ? -13.892 -3.691  14.563  1.00 97.05 122 A 1 
ATOM 980  C CE2 . PHE A 1 122 ? -12.617 -5.247  13.195  1.00 96.95 122 A 1 
ATOM 981  C CZ  . PHE A 1 122 ? -12.861 -4.635  14.437  1.00 97.13 122 A 1 
ATOM 982  N N   . LEU A 1 123 ? -18.161 -3.469  9.307   1.00 98.74 123 A 1 
ATOM 983  C CA  . LEU A 1 123 ? -18.840 -3.229  8.034   1.00 98.80 123 A 1 
ATOM 984  C C   . LEU A 1 123 ? -19.691 -1.942  8.048   1.00 98.81 123 A 1 
ATOM 985  O O   . LEU A 1 123 ? -19.466 -1.092  7.183   1.00 98.75 123 A 1 
ATOM 986  C CB  . LEU A 1 123 ? -19.682 -4.456  7.640   1.00 98.79 123 A 1 
ATOM 987  C CG  . LEU A 1 123 ? -18.879 -5.724  7.291   1.00 98.68 123 A 1 
ATOM 988  C CD1 . LEU A 1 123 ? -19.811 -6.933  7.276   1.00 98.38 123 A 1 
ATOM 989  C CD2 . LEU A 1 123 ? -18.240 -5.602  5.904   1.00 98.33 123 A 1 
ATOM 990  N N   . PRO A 1 124 ? -20.619 -1.716  9.005   1.00 98.80 124 A 1 
ATOM 991  C CA  . PRO A 1 124 ? -21.423 -0.491  9.021   1.00 98.75 124 A 1 
ATOM 992  C C   . PRO A 1 124 ? -20.587 0.763   9.296   1.00 98.79 124 A 1 
ATOM 993  O O   . PRO A 1 124 ? -20.884 1.820   8.739   1.00 98.62 124 A 1 
ATOM 994  C CB  . PRO A 1 124 ? -22.497 -0.715  10.097  1.00 98.52 124 A 1 
ATOM 995  C CG  . PRO A 1 124 ? -21.859 -1.735  11.037  1.00 97.61 124 A 1 
ATOM 996  C CD  . PRO A 1 124 ? -21.050 -2.602  10.083  1.00 98.59 124 A 1 
ATOM 997  N N   . GLN A 1 125 ? -19.507 0.659   10.081  1.00 98.75 125 A 1 
ATOM 998  C CA  . GLN A 1 125 ? -18.589 1.778   10.330  1.00 98.75 125 A 1 
ATOM 999  C C   . GLN A 1 125 ? -17.892 2.230   9.040   1.00 98.79 125 A 1 
ATOM 1000 O O   . GLN A 1 125 ? -17.845 3.425   8.740   1.00 98.56 125 A 1 
ATOM 1001 C CB  . GLN A 1 125 ? -17.530 1.381   11.376  1.00 98.58 125 A 1 
ATOM 1002 C CG  . GLN A 1 125 ? -18.114 1.111   12.768  1.00 97.47 125 A 1 
ATOM 1003 C CD  . GLN A 1 125 ? -17.043 0.620   13.736  1.00 96.52 125 A 1 
ATOM 1004 O OE1 . GLN A 1 125 ? -15.986 1.216   13.888  1.00 89.10 125 A 1 
ATOM 1005 N NE2 . GLN A 1 125 ? -17.256 -0.484  14.413  1.00 87.35 125 A 1 
ATOM 1006 N N   . VAL A 1 126 ? -17.389 1.272   8.253   1.00 98.83 126 A 1 
ATOM 1007 C CA  . VAL A 1 126 ? -16.782 1.545   6.943   1.00 98.84 126 A 1 
ATOM 1008 C C   . VAL A 1 126 ? -17.836 2.047   5.958   1.00 98.82 126 A 1 
ATOM 1009 O O   . VAL A 1 126 ? -17.628 3.079   5.323   1.00 98.70 126 A 1 
ATOM 1010 C CB  . VAL A 1 126 ? -16.045 0.303   6.411   1.00 98.80 126 A 1 
ATOM 1011 C CG1 . VAL A 1 126 ? -15.548 0.492   4.974   1.00 98.51 126 A 1 
ATOM 1012 C CG2 . VAL A 1 126 ? -14.824 0.011   7.293   1.00 98.43 126 A 1 
ATOM 1013 N N   . SER A 1 127 ? -18.983 1.374   5.875   1.00 98.80 127 A 1 
ATOM 1014 C CA  . SER A 1 127 ? -20.071 1.728   4.955   1.00 98.76 127 A 1 
ATOM 1015 C C   . SER A 1 127 ? -20.575 3.163   5.160   1.00 98.70 127 A 1 
ATOM 1016 O O   . SER A 1 127 ? -20.836 3.867   4.185   1.00 98.45 127 A 1 
ATOM 1017 C CB  . SER A 1 127 ? -21.217 0.726   5.114   1.00 98.66 127 A 1 
ATOM 1018 O OG  . SER A 1 127 ? -22.225 0.973   4.151   1.00 96.96 127 A 1 
ATOM 1019 N N   . ALA A 1 128 ? -20.649 3.634   6.409   1.00 98.60 128 A 1 
ATOM 1020 C CA  . ALA A 1 128 ? -21.040 5.006   6.731   1.00 98.57 128 A 1 
ATOM 1021 C C   . ALA A 1 128 ? -19.980 6.059   6.341   1.00 98.57 128 A 1 
ATOM 1022 O O   . ALA A 1 128 ? -20.323 7.215   6.101   1.00 98.09 128 A 1 
ATOM 1023 C CB  . ALA A 1 128 ? -21.355 5.066   8.231   1.00 98.43 128 A 1 
ATOM 1024 N N   . ALA A 1 129 ? -18.696 5.674   6.266   1.00 98.49 129 A 1 
ATOM 1025 C CA  . ALA A 1 129 ? -17.591 6.596   5.989   1.00 98.38 129 A 1 
ATOM 1026 C C   . ALA A 1 129 ? -17.297 6.802   4.491   1.00 98.38 129 A 1 
ATOM 1027 O O   . ALA A 1 129 ? -16.517 7.700   4.134   1.00 97.61 129 A 1 
ATOM 1028 C CB  . ALA A 1 129 ? -16.361 6.083   6.745   1.00 98.14 129 A 1 
ATOM 1029 N N   . VAL A 1 130 ? -17.883 5.972   3.604   1.00 98.61 130 A 1 
ATOM 1030 C CA  . VAL A 1 130 ? -17.520 5.911   2.178   1.00 98.58 130 A 1 
ATOM 1031 C C   . VAL A 1 130 ? -18.738 5.808   1.259   1.00 98.59 130 A 1 
ATOM 1032 O O   . VAL A 1 130 ? -19.836 5.456   1.684   1.00 98.31 130 A 1 
ATOM 1033 C CB  . VAL A 1 130 ? -16.537 4.758   1.907   1.00 98.37 130 A 1 
ATOM 1034 C CG1 . VAL A 1 130 ? -15.352 4.827   2.875   1.00 98.04 130 A 1 
ATOM 1035 C CG2 . VAL A 1 130 ? -17.171 3.363   1.979   1.00 97.83 130 A 1 
ATOM 1036 N N   . THR A 1 131 ? -18.534 6.090   -0.032  1.00 98.58 131 A 1 
ATOM 1037 C CA  . THR A 1 131 ? -19.531 5.894   -1.097  1.00 98.53 131 A 1 
ATOM 1038 C C   . THR A 1 131 ? -19.271 4.635   -1.923  1.00 98.62 131 A 1 
ATOM 1039 O O   . THR A 1 131 ? -20.188 4.130   -2.562  1.00 98.15 131 A 1 
ATOM 1040 C CB  . THR A 1 131 ? -19.586 7.111   -2.026  1.00 98.23 131 A 1 
ATOM 1041 O OG1 . THR A 1 131 ? -18.300 7.401   -2.523  1.00 96.85 131 A 1 
ATOM 1042 C CG2 . THR A 1 131 ? -20.081 8.361   -1.292  1.00 95.51 131 A 1 
ATOM 1043 N N   . GLN A 1 132 ? -18.043 4.111   -1.896  1.00 98.71 132 A 1 
ATOM 1044 C CA  . GLN A 1 132 ? -17.643 2.887   -2.583  1.00 98.69 132 A 1 
ATOM 1045 C C   . GLN A 1 132 ? -18.335 1.647   -1.999  1.00 98.81 132 A 1 
ATOM 1046 O O   . GLN A 1 132 ? -18.678 1.656   -0.813  1.00 98.67 132 A 1 
ATOM 1047 C CB  . GLN A 1 132 ? -16.123 2.695   -2.498  1.00 98.09 132 A 1 
ATOM 1048 C CG  . GLN A 1 132 ? -15.298 3.758   -3.224  1.00 96.72 132 A 1 
ATOM 1049 C CD  . GLN A 1 132 ? -14.973 4.994   -2.400  1.00 97.51 132 A 1 
ATOM 1050 O OE1 . GLN A 1 132 ? -15.545 5.306   -1.367  1.00 93.77 132 A 1 
ATOM 1051 N NE2 . GLN A 1 132 ? -14.009 5.768   -2.848  1.00 93.36 132 A 1 
ATOM 1052 N N   . PRO A 1 133 ? -18.483 0.557   -2.787  1.00 98.87 133 A 1 
ATOM 1053 C CA  . PRO A 1 133 ? -18.927 -0.732  -2.269  1.00 98.90 133 A 1 
ATOM 1054 C C   . PRO A 1 133 ? -17.992 -1.277  -1.185  1.00 98.92 133 A 1 
ATOM 1055 O O   . PRO A 1 133 ? -16.766 -1.153  -1.271  1.00 98.83 133 A 1 
ATOM 1056 C CB  . PRO A 1 133 ? -18.997 -1.680  -3.469  1.00 98.76 133 A 1 
ATOM 1057 C CG  . PRO A 1 133 ? -19.134 -0.738  -4.661  1.00 97.65 133 A 1 
ATOM 1058 C CD  . PRO A 1 133 ? -18.334 0.484   -4.230  1.00 98.77 133 A 1 
ATOM 1059 N N   . VAL A 1 134 ? -18.585 -1.923  -0.180  1.00 98.91 134 A 1 
ATOM 1060 C CA  . VAL A 1 134 ? -17.876 -2.580  0.921   1.00 98.93 134 A 1 
ATOM 1061 C C   . VAL A 1 134 ? -17.915 -4.093  0.714   1.00 98.94 134 A 1 
ATOM 1062 O O   . VAL A 1 134 ? -18.985 -4.698  0.678   1.00 98.88 134 A 1 
ATOM 1063 C CB  . VAL A 1 134 ? -18.450 -2.166  2.288   1.00 98.88 134 A 1 
ATOM 1064 C CG1 . VAL A 1 134 ? -17.684 -2.836  3.435   1.00 98.58 134 A 1 
ATOM 1065 C CG2 . VAL A 1 134 ? -18.344 -0.644  2.488   1.00 98.51 134 A 1 
ATOM 1066 N N   . LEU A 1 135 ? -16.741 -4.709  0.589   1.00 98.92 135 A 1 
ATOM 1067 C CA  . LEU A 1 135 ? -16.553 -6.153  0.443   1.00 98.92 135 A 1 
ATOM 1068 C C   . LEU A 1 135 ? -16.365 -6.796  1.824   1.00 98.90 135 A 1 
ATOM 1069 O O   . LEU A 1 135 ? -15.384 -6.507  2.510   1.00 98.79 135 A 1 
ATOM 1070 C CB  . LEU A 1 135 ? -15.351 -6.385  -0.494  1.00 98.87 135 A 1 
ATOM 1071 C CG  . LEU A 1 135 ? -14.868 -7.845  -0.603  1.00 98.63 135 A 1 
ATOM 1072 C CD1 . LEU A 1 135 ? -15.891 -8.745  -1.283  1.00 98.01 135 A 1 
ATOM 1073 C CD2 . LEU A 1 135 ? -13.577 -7.901  -1.421  1.00 97.96 135 A 1 
ATOM 1074 N N   . CYS A 1 136 ? -17.259 -7.700  2.211   1.00 98.89 136 A 1 
ATOM 1075 C CA  . CYS A 1 136 ? -17.056 -8.594  3.350   1.00 98.87 136 A 1 
ATOM 1076 C C   . CYS A 1 136 ? -16.083 -9.708  2.946   1.00 98.82 136 A 1 
ATOM 1077 O O   . CYS A 1 136 ? -16.429 -10.577 2.134   1.00 98.51 136 A 1 
ATOM 1078 C CB  . CYS A 1 136 ? -18.416 -9.142  3.794   1.00 98.78 136 A 1 
ATOM 1079 S SG  . CYS A 1 136 ? -18.220 -10.312 5.161   1.00 98.60 136 A 1 
ATOM 1080 N N   . LYS A 1 137 ? -14.865 -9.699  3.504   1.00 98.60 137 A 1 
ATOM 1081 C CA  . LYS A 1 137 ? -13.852 -10.733 3.273   1.00 98.39 137 A 1 
ATOM 1082 C C   . LYS A 1 137 ? -13.818 -11.685 4.469   1.00 98.32 137 A 1 
ATOM 1083 O O   . LYS A 1 137 ? -13.356 -11.331 5.547   1.00 97.44 137 A 1 
ATOM 1084 C CB  . LYS A 1 137 ? -12.494 -10.101 2.924   1.00 97.76 137 A 1 
ATOM 1085 C CG  . LYS A 1 137 ? -11.575 -11.097 2.173   1.00 94.80 137 A 1 
ATOM 1086 C CD  . LYS A 1 137 ? -10.275 -10.437 1.670   1.00 91.13 137 A 1 
ATOM 1087 C CE  . LYS A 1 137 ? -9.628  -11.138 0.454   1.00 89.07 137 A 1 
ATOM 1088 N NZ  . LYS A 1 137 ? -9.013  -12.450 0.719   1.00 83.51 137 A 1 
ATOM 1089 N N   . ASP A 1 138 ? -14.352 -12.885 4.261   1.00 98.21 138 A 1 
ATOM 1090 C CA  . ASP A 1 138 ? -14.482 -13.954 5.259   1.00 98.11 138 A 1 
ATOM 1091 C C   . ASP A 1 138 ? -14.345 -15.324 4.580   1.00 97.80 138 A 1 
ATOM 1092 O O   . ASP A 1 138 ? -14.401 -15.431 3.352   1.00 96.39 138 A 1 
ATOM 1093 C CB  . ASP A 1 138 ? -15.845 -13.822 5.977   1.00 97.89 138 A 1 
ATOM 1094 C CG  . ASP A 1 138 ? -15.845 -14.353 7.418   1.00 97.35 138 A 1 
ATOM 1095 O OD1 . ASP A 1 138 ? -15.118 -15.327 7.710   1.00 94.94 138 A 1 
ATOM 1096 O OD2 . ASP A 1 138 ? -16.562 -13.785 8.267   1.00 94.32 138 A 1 
ATOM 1097 N N   . PHE A 1 139 ? -14.210 -16.382 5.359   1.00 97.76 139 A 1 
ATOM 1098 C CA  . PHE A 1 139 ? -14.348 -17.761 4.896   1.00 97.37 139 A 1 
ATOM 1099 C C   . PHE A 1 139 ? -15.840 -18.115 4.843   1.00 97.83 139 A 1 
ATOM 1100 O O   . PHE A 1 139 ? -16.396 -18.664 5.794   1.00 97.44 139 A 1 
ATOM 1101 C CB  . PHE A 1 139 ? -13.532 -18.697 5.795   1.00 96.17 139 A 1 
ATOM 1102 C CG  . PHE A 1 139 ? -12.054 -18.358 5.840   1.00 94.84 139 A 1 
ATOM 1103 C CD1 . PHE A 1 139 ? -11.207 -18.757 4.790   1.00 92.46 139 A 1 
ATOM 1104 C CD2 . PHE A 1 139 ? -11.533 -17.614 6.917   1.00 92.82 139 A 1 
ATOM 1105 C CE1 . PHE A 1 139 ? -9.840  -18.418 4.818   1.00 91.41 139 A 1 
ATOM 1106 C CE2 . PHE A 1 139 ? -10.167 -17.272 6.943   1.00 91.12 139 A 1 
ATOM 1107 C CZ  . PHE A 1 139 ? -9.321  -17.673 5.895   1.00 90.92 139 A 1 
ATOM 1108 N N   . ILE A 1 140 ? -16.515 -17.743 3.751   1.00 98.28 140 A 1 
ATOM 1109 C CA  . ILE A 1 140 ? -17.956 -17.971 3.586   1.00 98.52 140 A 1 
ATOM 1110 C C   . ILE A 1 140 ? -18.205 -19.421 3.165   1.00 98.52 140 A 1 
ATOM 1111 O O   . ILE A 1 140 ? -17.756 -19.858 2.107   1.00 98.24 140 A 1 
ATOM 1112 C CB  . ILE A 1 140 ? -18.583 -16.935 2.630   1.00 98.44 140 A 1 
ATOM 1113 C CG1 . ILE A 1 140 ? -18.479 -15.538 3.289   1.00 97.55 140 A 1 
ATOM 1114 C CG2 . ILE A 1 140 ? -20.050 -17.299 2.318   1.00 98.07 140 A 1 
ATOM 1115 C CD1 . ILE A 1 140 ? -19.049 -14.387 2.461   1.00 93.36 140 A 1 
ATOM 1116 N N   . ILE A 1 141 ? -18.951 -20.141 4.010   1.00 98.54 141 A 1 
ATOM 1117 C CA  . ILE A 1 141 ? -19.335 -21.546 3.822   1.00 98.46 141 A 1 
ATOM 1118 C C   . ILE A 1 141 ? -20.846 -21.768 3.970   1.00 98.52 141 A 1 
ATOM 1119 O O   . ILE A 1 141 ? -21.329 -22.867 3.734   1.00 98.24 141 A 1 
ATOM 1120 C CB  . ILE A 1 141 ? -18.546 -22.459 4.793   1.00 98.20 141 A 1 
ATOM 1121 C CG1 . ILE A 1 141 ? -18.833 -22.092 6.271   1.00 97.79 141 A 1 
ATOM 1122 C CG2 . ILE A 1 141 ? -17.037 -22.409 4.472   1.00 97.32 141 A 1 
ATOM 1123 C CD1 . ILE A 1 141 ? -18.262 -23.100 7.274   1.00 96.19 141 A 1 
ATOM 1124 N N   . ASP A 1 142 ? -21.600 -20.726 4.373   1.00 98.56 142 A 1 
ATOM 1125 C CA  . ASP A 1 142 ? -23.028 -20.824 4.677   1.00 98.63 142 A 1 
ATOM 1126 C C   . ASP A 1 142 ? -23.777 -19.546 4.259   1.00 98.71 142 A 1 
ATOM 1127 O O   . ASP A 1 142 ? -23.288 -18.428 4.443   1.00 98.56 142 A 1 
ATOM 1128 C CB  . ASP A 1 142 ? -23.179 -21.109 6.180   1.00 98.50 142 A 1 
ATOM 1129 C CG  . ASP A 1 142 ? -24.595 -21.505 6.588   1.00 98.29 142 A 1 
ATOM 1130 O OD1 . ASP A 1 142 ? -25.499 -20.643 6.585   1.00 96.48 142 A 1 
ATOM 1131 O OD2 . ASP A 1 142 ? -24.806 -22.641 7.053   1.00 96.01 142 A 1 
ATOM 1132 N N   . ALA A 1 143 ? -24.994 -19.700 3.733   1.00 98.72 143 A 1 
ATOM 1133 C CA  . ALA A 1 143 ? -25.851 -18.594 3.308   1.00 98.74 143 A 1 
ATOM 1134 C C   . ALA A 1 143 ? -26.167 -17.593 4.434   1.00 98.79 143 A 1 
ATOM 1135 O O   . ALA A 1 143 ? -26.329 -16.399 4.178   1.00 98.60 143 A 1 
ATOM 1136 C CB  . ALA A 1 143 ? -27.144 -19.196 2.743   1.00 98.50 143 A 1 
ATOM 1137 N N   . TYR A 1 144 ? -26.208 -18.059 5.687   1.00 98.66 144 A 1 
ATOM 1138 C CA  . TYR A 1 144 ? -26.375 -17.201 6.857   1.00 98.70 144 A 1 
ATOM 1139 C C   . TYR A 1 144 ? -25.299 -16.106 6.934   1.00 98.76 144 A 1 
ATOM 1140 O O   . TYR A 1 144 ? -25.618 -14.967 7.260   1.00 98.61 144 A 1 
ATOM 1141 C CB  . TYR A 1 144 ? -26.353 -18.071 8.117   1.00 98.62 144 A 1 
ATOM 1142 C CG  . TYR A 1 144 ? -26.279 -17.283 9.408   1.00 98.63 144 A 1 
ATOM 1143 C CD1 . TYR A 1 144 ? -25.025 -16.999 9.984   1.00 97.94 144 A 1 
ATOM 1144 C CD2 . TYR A 1 144 ? -27.452 -16.788 10.006  1.00 98.13 144 A 1 
ATOM 1145 C CE1 . TYR A 1 144 ? -24.943 -16.215 11.143  1.00 97.91 144 A 1 
ATOM 1146 C CE2 . TYR A 1 144 ? -27.375 -16.005 11.173  1.00 97.87 144 A 1 
ATOM 1147 C CZ  . TYR A 1 144 ? -26.117 -15.713 11.737  1.00 98.32 144 A 1 
ATOM 1148 O OH  . TYR A 1 144 ? -26.031 -14.937 12.848  1.00 97.85 144 A 1 
ATOM 1149 N N   . GLN A 1 145 ? -24.033 -16.414 6.605   1.00 98.74 145 A 1 
ATOM 1150 C CA  . GLN A 1 145 ? -22.948 -15.427 6.633   1.00 98.76 145 A 1 
ATOM 1151 C C   . GLN A 1 145 ? -23.178 -14.309 5.609   1.00 98.80 145 A 1 
ATOM 1152 O O   . GLN A 1 145 ? -22.899 -13.152 5.899   1.00 98.68 145 A 1 
ATOM 1153 C CB  . GLN A 1 145 ? -21.600 -16.098 6.347   1.00 98.61 145 A 1 
ATOM 1154 C CG  . GLN A 1 145 ? -21.159 -17.102 7.421   1.00 98.22 145 A 1 
ATOM 1155 C CD  . GLN A 1 145 ? -19.899 -17.828 6.969   1.00 98.34 145 A 1 
ATOM 1156 O OE1 . GLN A 1 145 ? -19.972 -18.899 6.392   1.00 95.74 145 A 1 
ATOM 1157 N NE2 . GLN A 1 145 ? -18.727 -17.275 7.157   1.00 95.60 145 A 1 
ATOM 1158 N N   . ILE A 1 146 ? -23.739 -14.630 4.442   1.00 98.80 146 A 1 
ATOM 1159 C CA  . ILE A 1 146 ? -24.065 -13.657 3.388   1.00 98.85 146 A 1 
ATOM 1160 C C   . ILE A 1 146 ? -25.201 -12.737 3.843   1.00 98.84 146 A 1 
ATOM 1161 O O   . ILE A 1 146 ? -25.109 -11.517 3.720   1.00 98.74 146 A 1 
ATOM 1162 C CB  . ILE A 1 146 ? -24.434 -14.379 2.073   1.00 98.84 146 A 1 
ATOM 1163 C CG1 . ILE A 1 146 ? -23.311 -15.355 1.653   1.00 98.60 146 A 1 
ATOM 1164 C CG2 . ILE A 1 146 ? -24.733 -13.348 0.970   1.00 98.67 146 A 1 
ATOM 1165 C CD1 . ILE A 1 146 ? -23.625 -16.173 0.403   1.00 98.00 146 A 1 
ATOM 1166 N N   . GLN A 1 147 ? -26.253 -13.323 4.427   1.00 98.82 147 A 1 
ATOM 1167 C CA  . GLN A 1 147 ? -27.378 -12.570 4.983   1.00 98.80 147 A 1 
ATOM 1168 C C   . GLN A 1 147 ? -26.930 -11.671 6.144   1.00 98.83 147 A 1 
ATOM 1169 O O   . GLN A 1 147 ? -27.321 -10.506 6.207   1.00 98.69 147 A 1 
ATOM 1170 C CB  . GLN A 1 147 ? -28.462 -13.554 5.436   1.00 98.68 147 A 1 
ATOM 1171 C CG  . GLN A 1 147 ? -29.120 -14.257 4.241   1.00 97.74 147 A 1 
ATOM 1172 C CD  . GLN A 1 147 ? -30.056 -15.377 4.676   1.00 96.08 147 A 1 
ATOM 1173 O OE1 . GLN A 1 147 ? -29.762 -16.186 5.538   1.00 86.92 147 A 1 
ATOM 1174 N NE2 . GLN A 1 147 ? -31.221 -15.483 4.083   1.00 84.48 147 A 1 
ATOM 1175 N N   . LEU A 1 148 ? -26.054 -12.184 7.011   1.00 98.72 148 A 1 
ATOM 1176 C CA  . LEU A 1 148 ? -25.441 -11.420 8.090   1.00 98.71 148 A 1 
ATOM 1177 C C   . LEU A 1 148 ? -24.589 -10.272 7.532   1.00 98.78 148 A 1 
ATOM 1178 O O   . LEU A 1 148 ? -24.784 -9.130  7.925   1.00 98.69 148 A 1 
ATOM 1179 C CB  . LEU A 1 148 ? -24.619 -12.374 8.977   1.00 98.59 148 A 1 
ATOM 1180 C CG  . LEU A 1 148 ? -24.134 -11.736 10.291  1.00 98.09 148 A 1 
ATOM 1181 C CD1 . LEU A 1 148 ? -25.298 -11.501 11.260  1.00 96.98 148 A 1 
ATOM 1182 C CD2 . LEU A 1 148 ? -23.132 -12.663 10.980  1.00 97.09 148 A 1 
ATOM 1183 N N   . ALA A 1 149 ? -23.714 -10.538 6.565   1.00 98.82 149 A 1 
ATOM 1184 C CA  . ALA A 1 149 ? -22.896 -9.510  5.918   1.00 98.85 149 A 1 
ATOM 1185 C C   . ALA A 1 149 ? -23.759 -8.398  5.307   1.00 98.87 149 A 1 
ATOM 1186 O O   . ALA A 1 149 ? -23.470 -7.217  5.502   1.00 98.80 149 A 1 
ATOM 1187 C CB  . ALA A 1 149 ? -22.012 -10.183 4.856   1.00 98.81 149 A 1 
ATOM 1188 N N   . ARG A 1 150 ? -24.851 -8.752  4.627   1.00 98.84 150 A 1 
ATOM 1189 C CA  . ARG A 1 150 ? -25.797 -7.778  4.067   1.00 98.88 150 A 1 
ATOM 1190 C C   . ARG A 1 150 ? -26.529 -6.985  5.147   1.00 98.87 150 A 1 
ATOM 1191 O O   . ARG A 1 150 ? -26.631 -5.765  5.013   1.00 98.76 150 A 1 
ATOM 1192 C CB  . ARG A 1 150 ? -26.762 -8.489  3.103   1.00 98.83 150 A 1 
ATOM 1193 C CG  . ARG A 1 150 ? -27.739 -7.543  2.374   1.00 98.13 150 A 1 
ATOM 1194 C CD  . ARG A 1 150 ? -27.070 -6.460  1.511   1.00 97.81 150 A 1 
ATOM 1195 N NE  . ARG A 1 150 ? -26.717 -5.236  2.265   1.00 96.66 150 A 1 
ATOM 1196 C CZ  . ARG A 1 150 ? -25.860 -4.303  1.881   1.00 97.41 150 A 1 
ATOM 1197 N NH1 . ARG A 1 150 ? -25.172 -4.406  0.806   1.00 91.57 150 A 1 
ATOM 1198 N NH2 . ARG A 1 150 ? -25.685 -3.213  2.559   1.00 92.43 150 A 1 
ATOM 1199 N N   . PHE A 1 151 ? -26.975 -7.621  6.228   1.00 98.77 151 A 1 
ATOM 1200 C CA  . PHE A 1 151 ? -27.558 -6.930  7.384   1.00 98.74 151 A 1 
ATOM 1201 C C   . PHE A 1 151 ? -26.586 -5.892  7.976   1.00 98.74 151 A 1 
ATOM 1202 O O   . PHE A 1 151 ? -26.982 -4.777  8.297   1.00 98.56 151 A 1 
ATOM 1203 C CB  . PHE A 1 151 ? -27.969 -7.975  8.429   1.00 98.70 151 A 1 
ATOM 1204 C CG  . PHE A 1 151 ? -28.444 -7.378  9.738   1.00 98.63 151 A 1 
ATOM 1205 C CD1 . PHE A 1 151 ? -27.630 -7.438  10.884  1.00 97.89 151 A 1 
ATOM 1206 C CD2 . PHE A 1 151 ? -29.690 -6.730  9.802   1.00 98.16 151 A 1 
ATOM 1207 C CE1 . PHE A 1 151 ? -28.063 -6.858  12.086  1.00 97.81 151 A 1 
ATOM 1208 C CE2 . PHE A 1 151 ? -30.119 -6.146  11.002  1.00 97.85 151 A 1 
ATOM 1209 C CZ  . PHE A 1 151 ? -29.310 -6.210  12.146  1.00 97.89 151 A 1 
ATOM 1210 N N   . TYR A 1 152 ? -25.286 -6.212  8.022   1.00 98.78 152 A 1 
ATOM 1211 C CA  . TYR A 1 152 ? -24.213 -5.295  8.427   1.00 98.74 152 A 1 
ATOM 1212 C C   . TYR A 1 152 ? -23.711 -4.383  7.283   1.00 98.73 152 A 1 
ATOM 1213 O O   . TYR A 1 152 ? -22.635 -3.811  7.378   1.00 98.38 152 A 1 
ATOM 1214 C CB  . TYR A 1 152 ? -23.103 -6.096  9.115   1.00 98.64 152 A 1 
ATOM 1215 C CG  . TYR A 1 152 ? -23.427 -6.503  10.547  1.00 98.51 152 A 1 
ATOM 1216 C CD1 . TYR A 1 152 ? -23.056 -5.663  11.612  1.00 97.64 152 A 1 
ATOM 1217 C CD2 . TYR A 1 152 ? -24.072 -7.719  10.824  1.00 97.61 152 A 1 
ATOM 1218 C CE1 . TYR A 1 152 ? -23.318 -6.045  12.943  1.00 96.87 152 A 1 
ATOM 1219 C CE2 . TYR A 1 152 ? -24.338 -8.105  12.155  1.00 96.91 152 A 1 
ATOM 1220 C CZ  . TYR A 1 152 ? -23.951 -7.273  13.216  1.00 97.09 152 A 1 
ATOM 1221 O OH  . TYR A 1 152 ? -24.182 -7.658  14.501  1.00 95.49 152 A 1 
ATOM 1222 N N   . HIS A 1 153 ? -24.491 -4.212  6.208   1.00 98.64 153 A 1 
ATOM 1223 C CA  . HIS A 1 153 ? -24.256 -3.257  5.110   1.00 98.61 153 A 1 
ATOM 1224 C C   . HIS A 1 153 ? -23.101 -3.596  4.141   1.00 98.71 153 A 1 
ATOM 1225 O O   . HIS A 1 153 ? -22.622 -2.703  3.444   1.00 98.13 153 A 1 
ATOM 1226 C CB  . HIS A 1 153 ? -24.160 -1.808  5.631   1.00 98.04 153 A 1 
ATOM 1227 C CG  . HIS A 1 153 ? -25.277 -1.304  6.510   1.00 97.00 153 A 1 
ATOM 1228 N ND1 . HIS A 1 153 ? -25.326 -0.019  7.023   1.00 84.49 153 A 1 
ATOM 1229 C CD2 . HIS A 1 153 ? -26.410 -1.936  6.938   1.00 84.14 153 A 1 
ATOM 1230 C CE1 . HIS A 1 153 ? -26.442 0.096   7.748   1.00 85.76 153 A 1 
ATOM 1231 N NE2 . HIS A 1 153 ? -27.137 -1.049  7.723   1.00 88.49 153 A 1 
ATOM 1232 N N   . ALA A 1 154 ? -22.663 -4.862  4.031   1.00 98.78 154 A 1 
ATOM 1233 C CA  . ALA A 1 154 ? -21.734 -5.282  2.973   1.00 98.86 154 A 1 
ATOM 1234 C C   . ALA A 1 154 ? -22.407 -5.256  1.592   1.00 98.90 154 A 1 
ATOM 1235 O O   . ALA A 1 154 ? -23.555 -5.673  1.458   1.00 98.81 154 A 1 
ATOM 1236 C CB  . ALA A 1 154 ? -21.179 -6.669  3.279   1.00 98.76 154 A 1 
ATOM 1237 N N   . ASP A 1 155 ? -21.688 -4.824  0.563   1.00 98.89 155 A 1 
ATOM 1238 C CA  . ASP A 1 155 ? -22.172 -4.731  -0.822  1.00 98.91 155 A 1 
ATOM 1239 C C   . ASP A 1 155 ? -21.637 -5.857  -1.715  1.00 98.92 155 A 1 
ATOM 1240 O O   . ASP A 1 155 ? -22.108 -6.056  -2.832  1.00 98.81 155 A 1 
ATOM 1241 C CB  . ASP A 1 155 ? -21.791 -3.362  -1.388  1.00 98.86 155 A 1 
ATOM 1242 C CG  . ASP A 1 155 ? -22.309 -2.216  -0.518  1.00 98.80 155 A 1 
ATOM 1243 O OD1 . ASP A 1 155 ? -23.545 -2.132  -0.313  1.00 97.93 155 A 1 
ATOM 1244 O OD2 . ASP A 1 155 ? -21.467 -1.421  -0.053  1.00 98.13 155 A 1 
ATOM 1245 N N   . ALA A 1 156 ? -20.646 -6.600  -1.230  1.00 98.92 156 A 1 
ATOM 1246 C CA  . ALA A 1 156 ? -20.077 -7.764  -1.892  1.00 98.93 156 A 1 
ATOM 1247 C C   . ALA A 1 156 ? -19.520 -8.764  -0.872  1.00 98.94 156 A 1 
ATOM 1248 O O   . ALA A 1 156 ? -19.314 -8.430  0.298   1.00 98.86 156 A 1 
ATOM 1249 C CB  . ALA A 1 156 ? -18.994 -7.295  -2.871  1.00 98.85 156 A 1 
ATOM 1250 N N   . ILE A 1 157 ? -19.246 -9.988  -1.338  1.00 98.92 157 A 1 
ATOM 1251 C CA  . ILE A 1 157 ? -18.637 -11.073 -0.559  1.00 98.90 157 A 1 
ATOM 1252 C C   . ILE A 1 157 ? -17.464 -11.715 -1.302  1.00 98.93 157 A 1 
ATOM 1253 O O   . ILE A 1 157 ? -17.388 -11.666 -2.530  1.00 98.83 157 A 1 
ATOM 1254 C CB  . ILE A 1 157 ? -19.676 -12.146 -0.168  1.00 98.64 157 A 1 
ATOM 1255 C CG1 . ILE A 1 157 ? -20.352 -12.782 -1.401  1.00 97.14 157 A 1 
ATOM 1256 C CG2 . ILE A 1 157 ? -20.709 -11.562 0.808   1.00 95.73 157 A 1 
ATOM 1257 C CD1 . ILE A 1 157 ? -20.985 -14.135 -1.103  1.00 94.27 157 A 1 
ATOM 1258 N N   . LEU A 1 158 ? -16.583 -12.385 -0.554  1.00 98.82 158 A 1 
ATOM 1259 C CA  . LEU A 1 158 ? -15.579 -13.302 -1.090  1.00 98.70 158 A 1 
ATOM 1260 C C   . LEU A 1 158 ? -16.128 -14.736 -1.119  1.00 98.75 158 A 1 
ATOM 1261 O O   . LEU A 1 158 ? -16.635 -15.213 -0.107  1.00 98.44 158 A 1 
ATOM 1262 C CB  . LEU A 1 158 ? -14.321 -13.223 -0.211  1.00 98.13 158 A 1 
ATOM 1263 C CG  . LEU A 1 158 ? -13.160 -14.102 -0.715  1.00 96.15 158 A 1 
ATOM 1264 C CD1 . LEU A 1 158 ? -12.466 -13.460 -1.909  1.00 90.15 158 A 1 
ATOM 1265 C CD2 . LEU A 1 158 ? -12.140 -14.307 0.397   1.00 90.07 158 A 1 
ATOM 1266 N N   . LEU A 1 159 ? -15.964 -15.450 -2.243  1.00 98.76 159 A 1 
ATOM 1267 C CA  . LEU A 1 159 ? -16.149 -16.901 -2.332  1.00 98.78 159 A 1 
ATOM 1268 C C   . LEU A 1 159 ? -14.841 -17.560 -2.786  1.00 98.71 159 A 1 
ATOM 1269 O O   . LEU A 1 159 ? -14.320 -17.249 -3.852  1.00 98.52 159 A 1 
ATOM 1270 C CB  . LEU A 1 159 ? -17.316 -17.249 -3.273  1.00 98.79 159 A 1 
ATOM 1271 C CG  . LEU A 1 159 ? -18.707 -16.768 -2.818  1.00 98.64 159 A 1 
ATOM 1272 C CD1 . LEU A 1 159 ? -19.765 -17.273 -3.799  1.00 98.29 159 A 1 
ATOM 1273 C CD2 . LEU A 1 159 ? -19.100 -17.265 -1.429  1.00 98.37 159 A 1 
ATOM 1274 N N   . MET A 1 160 ? -14.304 -18.477 -1.979  1.00 98.48 160 A 1 
ATOM 1275 C CA  . MET A 1 160 ? -13.020 -19.138 -2.231  1.00 98.11 160 A 1 
ATOM 1276 C C   . MET A 1 160 ? -13.233 -20.519 -2.847  1.00 98.10 160 A 1 
ATOM 1277 O O   . MET A 1 160 ? -13.852 -21.385 -2.220  1.00 97.56 160 A 1 
ATOM 1278 C CB  . MET A 1 160 ? -12.219 -19.270 -0.932  1.00 97.25 160 A 1 
ATOM 1279 C CG  . MET A 1 160 ? -11.945 -17.934 -0.231  1.00 94.50 160 A 1 
ATOM 1280 S SD  . MET A 1 160 ? -11.065 -18.100 1.346   1.00 92.25 160 A 1 
ATOM 1281 C CE  . MET A 1 160 ? -9.448  -18.675 0.754   1.00 81.59 160 A 1 
ATOM 1282 N N   . LEU A 1 161 ? -12.678 -20.767 -4.042  1.00 97.77 161 A 1 
ATOM 1283 C CA  . LEU A 1 161 ? -12.803 -22.068 -4.714  1.00 97.66 161 A 1 
ATOM 1284 C C   . LEU A 1 161 ? -11.947 -23.165 -4.066  1.00 97.03 161 A 1 
ATOM 1285 O O   . LEU A 1 161 ? -12.228 -24.347 -4.253  1.00 96.46 161 A 1 
ATOM 1286 C CB  . LEU A 1 161 ? -12.490 -21.915 -6.209  1.00 97.98 161 A 1 
ATOM 1287 C CG  . LEU A 1 161 ? -13.478 -21.017 -6.971  1.00 97.99 161 A 1 
ATOM 1288 C CD1 . LEU A 1 161 ? -13.089 -20.986 -8.440  1.00 97.61 161 A 1 
ATOM 1289 C CD2 . LEU A 1 161 ? -14.926 -21.512 -6.880  1.00 97.50 161 A 1 
ATOM 1290 N N   . SER A 1 162 ? -10.973 -22.794 -3.243  1.00 96.44 162 A 1 
ATOM 1291 C CA  . SER A 1 162 ? -10.223 -23.722 -2.385  1.00 95.11 162 A 1 
ATOM 1292 C C   . SER A 1 162 ? -11.034 -24.280 -1.209  1.00 94.71 162 A 1 
ATOM 1293 O O   . SER A 1 162 ? -10.623 -25.259 -0.587  1.00 93.10 162 A 1 
ATOM 1294 C CB  . SER A 1 162 ? -8.968  -23.019 -1.860  1.00 93.83 162 A 1 
ATOM 1295 O OG  . SER A 1 162 ? -9.298  -21.805 -1.204  1.00 87.77 162 A 1 
ATOM 1296 N N   . VAL A 1 163 ? -12.171 -23.650 -0.878  1.00 95.22 163 A 1 
ATOM 1297 C CA  . VAL A 1 163 ? -13.046 -24.007 0.250   1.00 95.49 163 A 1 
ATOM 1298 C C   . VAL A 1 163 ? -14.362 -24.606 -0.230  1.00 96.41 163 A 1 
ATOM 1299 O O   . VAL A 1 163 ? -14.892 -25.512 0.407   1.00 96.04 163 A 1 
ATOM 1300 C CB  . VAL A 1 163 ? -13.313 -22.764 1.122   1.00 94.36 163 A 1 
ATOM 1301 C CG1 . VAL A 1 163 ? -14.334 -23.013 2.234   1.00 91.72 163 A 1 
ATOM 1302 C CG2 . VAL A 1 163 ? -12.022 -22.268 1.781   1.00 92.05 163 A 1 
ATOM 1303 N N   . LEU A 1 164 ? -14.906 -24.107 -1.349  1.00 96.63 164 A 1 
ATOM 1304 C CA  . LEU A 1 164 ? -16.224 -24.463 -1.863  1.00 97.24 164 A 1 
ATOM 1305 C C   . LEU A 1 164 ? -16.116 -25.414 -3.056  1.00 97.50 164 A 1 
ATOM 1306 O O   . LEU A 1 164 ? -15.293 -25.210 -3.949  1.00 97.48 164 A 1 
ATOM 1307 C CB  . LEU A 1 164 ? -16.978 -23.180 -2.251  1.00 97.64 164 A 1 
ATOM 1308 C CG  . LEU A 1 164 ? -17.153 -22.162 -1.113  1.00 97.60 164 A 1 
ATOM 1309 C CD1 . LEU A 1 164 ? -17.791 -20.891 -1.668  1.00 96.84 164 A 1 
ATOM 1310 C CD2 . LEU A 1 164 ? -18.031 -22.705 0.015   1.00 97.03 164 A 1 
ATOM 1311 N N   . ASP A 1 165 ? -16.997 -26.414 -3.123  1.00 97.54 165 A 1 
ATOM 1312 C CA  . ASP A 1 165 ? -17.283 -27.103 -4.378  1.00 97.82 165 A 1 
ATOM 1313 C C   . ASP A 1 165 ? -18.188 -26.248 -5.289  1.00 98.31 165 A 1 
ATOM 1314 O O   . ASP A 1 165 ? -18.676 -25.175 -4.903  1.00 98.33 165 A 1 
ATOM 1315 C CB  . ASP A 1 165 ? -17.811 -28.527 -4.116  1.00 97.52 165 A 1 
ATOM 1316 C CG  . ASP A 1 165 ? -19.206 -28.594 -3.485  1.00 97.07 165 A 1 
ATOM 1317 O OD1 . ASP A 1 165 ? -20.055 -27.752 -3.839  1.00 95.14 165 A 1 
ATOM 1318 O OD2 . ASP A 1 165 ? -19.435 -29.527 -2.687  1.00 94.29 165 A 1 
ATOM 1319 N N   . ASP A 1 166 ? -18.391 -26.696 -6.532  1.00 98.11 166 A 1 
ATOM 1320 C CA  . ASP A 1 166 ? -19.118 -25.918 -7.540  1.00 98.39 166 A 1 
ATOM 1321 C C   . ASP A 1 166 ? -20.600 -25.729 -7.204  1.00 98.56 166 A 1 
ATOM 1322 O O   . ASP A 1 166 ? -21.194 -24.718 -7.586  1.00 98.36 166 A 1 
ATOM 1323 C CB  . ASP A 1 166 ? -19.000 -26.600 -8.907  1.00 98.18 166 A 1 
ATOM 1324 C CG  . ASP A 1 166 ? -17.597 -26.596 -9.506  1.00 97.69 166 A 1 
ATOM 1325 O OD1 . ASP A 1 166 ? -16.643 -26.140 -8.835  1.00 95.77 166 A 1 
ATOM 1326 O OD2 . ASP A 1 166 ? -17.491 -27.062 -10.660 1.00 95.64 166 A 1 
ATOM 1327 N N   . GLU A 1 167 ? -21.211 -26.691 -6.507  1.00 98.27 167 A 1 
ATOM 1328 C CA  . GLU A 1 167 ? -22.619 -26.616 -6.125  1.00 98.36 167 A 1 
ATOM 1329 C C   . GLU A 1 167 ? -22.818 -25.626 -4.975  1.00 98.53 167 A 1 
ATOM 1330 O O   . GLU A 1 167 ? -23.640 -24.714 -5.082  1.00 98.25 167 A 1 
ATOM 1331 C CB  . GLU A 1 167 ? -23.131 -28.028 -5.794  1.00 98.09 167 A 1 
ATOM 1332 C CG  . GLU A 1 167 ? -24.619 -28.073 -5.417  1.00 89.03 167 A 1 
ATOM 1333 C CD  . GLU A 1 167 ? -25.561 -27.480 -6.475  1.00 80.80 167 A 1 
ATOM 1334 O OE1 . GLU A 1 167 ? -26.652 -27.025 -6.064  1.00 71.32 167 A 1 
ATOM 1335 O OE2 . GLU A 1 167 ? -25.202 -27.475 -7.679  1.00 73.49 167 A 1 
ATOM 1336 N N   . ALA A 1 168 ? -21.990 -25.720 -3.934  1.00 98.58 168 A 1 
ATOM 1337 C CA  . ALA A 1 168 ? -21.971 -24.763 -2.835  1.00 98.60 168 A 1 
ATOM 1338 C C   . ALA A 1 168 ? -21.680 -23.341 -3.338  1.00 98.71 168 A 1 
ATOM 1339 O O   . ALA A 1 168 ? -22.373 -22.397 -2.957  1.00 98.59 168 A 1 
ATOM 1340 C CB  . ALA A 1 168 ? -20.932 -25.223 -1.807  1.00 98.40 168 A 1 
ATOM 1341 N N   . TYR A 1 169 ? -20.720 -23.181 -4.264  1.00 98.65 169 A 1 
ATOM 1342 C CA  . TYR A 1 169 ? -20.438 -21.889 -4.886  1.00 98.75 169 A 1 
ATOM 1343 C C   . TYR A 1 169 ? -21.676 -21.310 -5.584  1.00 98.80 169 A 1 
ATOM 1344 O O   . TYR A 1 169 ? -22.031 -20.161 -5.330  1.00 98.77 169 A 1 
ATOM 1345 C CB  . TYR A 1 169 ? -19.268 -22.019 -5.869  1.00 98.73 169 A 1 
ATOM 1346 C CG  . TYR A 1 169 ? -18.980 -20.730 -6.623  1.00 98.80 169 A 1 
ATOM 1347 C CD1 . TYR A 1 169 ? -19.716 -20.404 -7.779  1.00 98.58 169 A 1 
ATOM 1348 C CD2 . TYR A 1 169 ? -18.011 -19.830 -6.144  1.00 98.61 169 A 1 
ATOM 1349 C CE1 . TYR A 1 169 ? -19.500 -19.182 -8.442  1.00 98.57 169 A 1 
ATOM 1350 C CE2 . TYR A 1 169 ? -17.784 -18.611 -6.806  1.00 98.50 169 A 1 
ATOM 1351 C CZ  . TYR A 1 169 ? -18.534 -18.285 -7.955  1.00 98.69 169 A 1 
ATOM 1352 O OH  . TYR A 1 169 ? -18.332 -17.100 -8.592  1.00 98.50 169 A 1 
ATOM 1353 N N   . ARG A 1 170 ? -22.364 -22.095 -6.442  1.00 98.77 170 A 1 
ATOM 1354 C CA  . ARG A 1 170 ? -23.563 -21.627 -7.165  1.00 98.76 170 A 1 
ATOM 1355 C C   . ARG A 1 170 ? -24.669 -21.196 -6.204  1.00 98.77 170 A 1 
ATOM 1356 O O   . ARG A 1 170 ? -25.279 -20.148 -6.413  1.00 98.66 170 A 1 
ATOM 1357 C CB  . ARG A 1 170 ? -24.099 -22.716 -8.104  1.00 98.65 170 A 1 
ATOM 1358 C CG  . ARG A 1 170 ? -23.237 -22.893 -9.357  1.00 97.21 170 A 1 
ATOM 1359 C CD  . ARG A 1 170 ? -23.824 -23.996 -10.243 1.00 96.61 170 A 1 
ATOM 1360 N NE  . ARG A 1 170 ? -22.842 -24.460 -11.252 1.00 93.54 170 A 1 
ATOM 1361 C CZ  . ARG A 1 170 ? -22.164 -25.595 -11.211 1.00 91.66 170 A 1 
ATOM 1362 N NH1 . ARG A 1 170 ? -22.338 -26.493 -10.277 1.00 81.96 170 A 1 
ATOM 1363 N NH2 . ARG A 1 170 ? -21.281 -25.858 -12.131 1.00 84.99 170 A 1 
ATOM 1364 N N   . GLN A 1 171 ? -24.906 -21.974 -5.152  1.00 98.79 171 A 1 
ATOM 1365 C CA  . GLN A 1 171 ? -25.918 -21.658 -4.144  1.00 98.77 171 A 1 
ATOM 1366 C C   . GLN A 1 171 ? -25.591 -20.351 -3.407  1.00 98.84 171 A 1 
ATOM 1367 O O   . GLN A 1 171 ? -26.441 -19.462 -3.317  1.00 98.74 171 A 1 
ATOM 1368 C CB  . GLN A 1 171 ? -26.034 -22.821 -3.150  1.00 98.60 171 A 1 
ATOM 1369 C CG  . GLN A 1 171 ? -26.653 -24.075 -3.794  1.00 89.75 171 A 1 
ATOM 1370 C CD  . GLN A 1 171 ? -26.711 -25.266 -2.844  1.00 83.69 171 A 1 
ATOM 1371 O OE1 . GLN A 1 171 ? -26.446 -25.177 -1.655  1.00 76.37 171 A 1 
ATOM 1372 N NE2 . GLN A 1 171 ? -27.096 -26.421 -3.331  1.00 72.88 171 A 1 
ATOM 1373 N N   . LEU A 1 172 ? -24.359 -20.195 -2.935  1.00 98.69 172 A 1 
ATOM 1374 C CA  . LEU A 1 172 ? -23.930 -19.002 -2.201  1.00 98.78 172 A 1 
ATOM 1375 C C   . LEU A 1 172 ? -23.890 -17.756 -3.100  1.00 98.83 172 A 1 
ATOM 1376 O O   . LEU A 1 172 ? -24.374 -16.697 -2.701  1.00 98.78 172 A 1 
ATOM 1377 C CB  . LEU A 1 172 ? -22.568 -19.279 -1.545  1.00 98.78 172 A 1 
ATOM 1378 C CG  . LEU A 1 172 ? -22.596 -20.357 -0.443  1.00 98.54 172 A 1 
ATOM 1379 C CD1 . LEU A 1 172 ? -21.171 -20.633 0.028   1.00 98.02 172 A 1 
ATOM 1380 C CD2 . LEU A 1 172 ? -23.427 -19.943 0.770   1.00 97.92 172 A 1 
ATOM 1381 N N   . ALA A 1 173 ? -23.403 -17.881 -4.339  1.00 98.80 173 A 1 
ATOM 1382 C CA  . ALA A 1 173 ? -23.430 -16.790 -5.313  1.00 98.83 173 A 1 
ATOM 1383 C C   . ALA A 1 173 ? -24.871 -16.352 -5.641  1.00 98.83 173 A 1 
ATOM 1384 O O   . ALA A 1 173 ? -25.149 -15.156 -5.715  1.00 98.74 173 A 1 
ATOM 1385 C CB  . ALA A 1 173 ? -22.673 -17.235 -6.571  1.00 98.81 173 A 1 
ATOM 1386 N N   . ALA A 1 174 ? -25.807 -17.303 -5.769  1.00 98.84 174 A 1 
ATOM 1387 C CA  . ALA A 1 174 ? -27.220 -16.991 -5.984  1.00 98.84 174 A 1 
ATOM 1388 C C   . ALA A 1 174 ? -27.833 -16.225 -4.800  1.00 98.85 174 A 1 
ATOM 1389 O O   . ALA A 1 174 ? -28.574 -15.261 -5.014  1.00 98.69 174 A 1 
ATOM 1390 C CB  . ALA A 1 174 ? -27.983 -18.290 -6.274  1.00 98.76 174 A 1 
ATOM 1391 N N   . VAL A 1 175 ? -27.491 -16.594 -3.559  1.00 98.82 175 A 1 
ATOM 1392 C CA  . VAL A 1 175 ? -27.919 -15.848 -2.361  1.00 98.83 175 A 1 
ATOM 1393 C C   . VAL A 1 175 ? -27.368 -14.422 -2.387  1.00 98.87 175 A 1 
ATOM 1394 O O   . VAL A 1 175 ? -28.138 -13.480 -2.211  1.00 98.77 175 A 1 
ATOM 1395 C CB  . VAL A 1 175 ? -27.524 -16.574 -1.060  1.00 98.74 175 A 1 
ATOM 1396 C CG1 . VAL A 1 175 ? -27.846 -15.741 0.192   1.00 98.21 175 A 1 
ATOM 1397 C CG2 . VAL A 1 175 ? -28.293 -17.897 -0.925  1.00 98.19 175 A 1 
ATOM 1398 N N   . ALA A 1 176 ? -26.080 -14.234 -2.673  1.00 98.84 176 A 1 
ATOM 1399 C CA  . ALA A 1 176 ? -25.481 -12.902 -2.770  1.00 98.87 176 A 1 
ATOM 1400 C C   . ALA A 1 176 ? -26.160 -12.045 -3.856  1.00 98.86 176 A 1 
ATOM 1401 O O   . ALA A 1 176 ? -26.595 -10.922 -3.586  1.00 98.78 176 A 1 
ATOM 1402 C CB  . ALA A 1 176 ? -23.981 -13.058 -3.034  1.00 98.84 176 A 1 
ATOM 1403 N N   . HIS A 1 177 ? -26.347 -12.596 -5.058  1.00 98.84 177 A 1 
ATOM 1404 C CA  . HIS A 1 177 ? -27.000 -11.892 -6.168  1.00 98.81 177 A 1 
ATOM 1405 C C   . HIS A 1 177 ? -28.473 -11.566 -5.880  1.00 98.78 177 A 1 
ATOM 1406 O O   . HIS A 1 177 ? -28.944 -10.505 -6.289  1.00 98.55 177 A 1 
ATOM 1407 C CB  . HIS A 1 177 ? -26.855 -12.716 -7.453  1.00 98.72 177 A 1 
ATOM 1408 C CG  . HIS A 1 177 ? -25.443 -12.863 -7.967  1.00 98.46 177 A 1 
ATOM 1409 N ND1 . HIS A 1 177 ? -24.986 -13.899 -8.769  1.00 90.30 177 A 1 
ATOM 1410 C CD2 . HIS A 1 177 ? -24.397 -11.995 -7.784  1.00 92.35 177 A 1 
ATOM 1411 C CE1 . HIS A 1 177 ? -23.701 -13.655 -9.046  1.00 94.59 177 A 1 
ATOM 1412 N NE2 . HIS A 1 177 ? -23.304 -12.506 -8.469  1.00 95.41 177 A 1 
ATOM 1413 N N   . SER A 1 178 ? -29.198 -12.417 -5.137  1.00 98.74 178 A 1 
ATOM 1414 C CA  . SER A 1 178 ? -30.583 -12.130 -4.727  1.00 98.66 178 A 1 
ATOM 1415 C C   . SER A 1 178 ? -30.698 -10.905 -3.810  1.00 98.69 178 A 1 
ATOM 1416 O O   . SER A 1 178 ? -31.735 -10.239 -3.783  1.00 98.32 178 A 1 
ATOM 1417 C CB  . SER A 1 178 ? -31.218 -13.360 -4.067  1.00 98.47 178 A 1 
ATOM 1418 O OG  . SER A 1 178 ? -30.819 -13.525 -2.719  1.00 95.96 178 A 1 
ATOM 1419 N N   . LEU A 1 179 ? -29.613 -10.564 -3.109  1.00 98.71 179 A 1 
ATOM 1420 C CA  . LEU A 1 179 ? -29.474 -9.382  -2.253  1.00 98.74 179 A 1 
ATOM 1421 C C   . LEU A 1 179 ? -28.815 -8.189  -2.975  1.00 98.77 179 A 1 
ATOM 1422 O O   . LEU A 1 179 ? -28.460 -7.196  -2.338  1.00 98.54 179 A 1 
ATOM 1423 C CB  . LEU A 1 179 ? -28.712 -9.794  -0.980  1.00 98.72 179 A 1 
ATOM 1424 C CG  . LEU A 1 179 ? -29.424 -10.859 -0.121  1.00 98.50 179 A 1 
ATOM 1425 C CD1 . LEU A 1 179 ? -28.511 -11.271 1.037   1.00 97.97 179 A 1 
ATOM 1426 C CD2 . LEU A 1 179 ? -30.740 -10.337 0.462   1.00 97.85 179 A 1 
ATOM 1427 N N   . ASN A 1 180 ? -28.652 -8.277  -4.302  1.00 98.79 180 A 1 
ATOM 1428 C CA  . ASN A 1 180 ? -27.936 -7.304  -5.133  1.00 98.78 180 A 1 
ATOM 1429 C C   . ASN A 1 180 ? -26.477 -7.069  -4.673  1.00 98.85 180 A 1 
ATOM 1430 O O   . ASN A 1 180 ? -25.948 -5.967  -4.786  1.00 98.56 180 A 1 
ATOM 1431 C CB  . ASN A 1 180 ? -28.780 -6.024  -5.263  1.00 98.48 180 A 1 
ATOM 1432 C CG  . ASN A 1 180 ? -28.316 -5.120  -6.384  1.00 95.28 180 A 1 
ATOM 1433 O OD1 . ASN A 1 180 ? -28.006 -5.568  -7.474  1.00 88.05 180 A 1 
ATOM 1434 N ND2 . ASN A 1 180 ? -28.295 -3.826  -6.166  1.00 86.88 180 A 1 
ATOM 1435 N N   . MET A 1 181 ? -25.840 -8.099  -4.120  1.00 98.85 181 A 1 
ATOM 1436 C CA  . MET A 1 181 ? -24.434 -8.073  -3.721  1.00 98.88 181 A 1 
ATOM 1437 C C   . MET A 1 181 ? -23.544 -8.609  -4.843  1.00 98.88 181 A 1 
ATOM 1438 O O   . MET A 1 181 ? -23.924 -9.529  -5.573  1.00 98.73 181 A 1 
ATOM 1439 C CB  . MET A 1 181 ? -24.203 -8.881  -2.436  1.00 98.84 181 A 1 
ATOM 1440 C CG  . MET A 1 181 ? -25.023 -8.376  -1.245  1.00 98.58 181 A 1 
ATOM 1441 S SD  . MET A 1 181 ? -24.815 -9.376  0.249   1.00 98.37 181 A 1 
ATOM 1442 C CE  . MET A 1 181 ? -23.147 -8.879  0.754   1.00 95.88 181 A 1 
ATOM 1443 N N   . GLY A 1 182 ? -22.320 -8.078  -4.950  1.00 98.87 182 A 1 
ATOM 1444 C CA  . GLY A 1 182 ? -21.287 -8.624  -5.821  1.00 98.88 182 A 1 
ATOM 1445 C C   . GLY A 1 182 ? -20.573 -9.836  -5.215  1.00 98.93 182 A 1 
ATOM 1446 O O   . GLY A 1 182 ? -20.632 -10.081 -4.013  1.00 98.84 182 A 1 
ATOM 1447 N N   . VAL A 1 183 ? -19.860 -10.579 -6.068  1.00 98.93 183 A 1 
ATOM 1448 C CA  . VAL A 1 183 ? -19.030 -11.724 -5.672  1.00 98.95 183 A 1 
ATOM 1449 C C   . VAL A 1 183 ? -17.618 -11.542 -6.223  1.00 98.94 183 A 1 
ATOM 1450 O O   . VAL A 1 183 ? -17.436 -11.433 -7.438  1.00 98.84 183 A 1 
ATOM 1451 C CB  . VAL A 1 183 ? -19.648 -13.059 -6.136  1.00 98.90 183 A 1 
ATOM 1452 C CG1 . VAL A 1 183 ? -18.770 -14.252 -5.744  1.00 98.60 183 A 1 
ATOM 1453 C CG2 . VAL A 1 183 ? -21.039 -13.279 -5.520  1.00 98.57 183 A 1 
ATOM 1454 N N   . LEU A 1 184 ? -16.624 -11.537 -5.340  1.00 98.93 184 A 1 
ATOM 1455 C CA  . LEU A 1 184 ? -15.216 -11.738 -5.668  1.00 98.93 184 A 1 
ATOM 1456 C C   . LEU A 1 184 ? -14.912 -13.235 -5.530  1.00 98.92 184 A 1 
ATOM 1457 O O   . LEU A 1 184 ? -15.008 -13.787 -4.436  1.00 98.80 184 A 1 
ATOM 1458 C CB  . LEU A 1 184 ? -14.347 -10.863 -4.743  1.00 98.87 184 A 1 
ATOM 1459 C CG  . LEU A 1 184 ? -12.824 -11.068 -4.905  1.00 98.45 184 A 1 
ATOM 1460 C CD1 . LEU A 1 184 ? -12.337 -10.722 -6.310  1.00 97.86 184 A 1 
ATOM 1461 C CD2 . LEU A 1 184 ? -12.076 -10.165 -3.923  1.00 97.75 184 A 1 
ATOM 1462 N N   . THR A 1 185 ? -14.576 -13.898 -6.642  1.00 98.91 185 A 1 
ATOM 1463 C CA  . THR A 1 185 ? -14.257 -15.331 -6.674  1.00 98.92 185 A 1 
ATOM 1464 C C   . THR A 1 185 ? -12.752 -15.515 -6.559  1.00 98.90 185 A 1 
ATOM 1465 O O   . THR A 1 185 ? -12.029 -15.133 -7.477  1.00 98.77 185 A 1 
ATOM 1466 C CB  . THR A 1 185 ? -14.770 -15.963 -7.973  1.00 98.89 185 A 1 
ATOM 1467 O OG1 . THR A 1 185 ? -16.148 -15.709 -8.105  1.00 98.28 185 A 1 
ATOM 1468 C CG2 . THR A 1 185 ? -14.562 -17.475 -8.005  1.00 98.43 185 A 1 
ATOM 1469 N N   . GLU A 1 186 ? -12.260 -16.090 -5.464  1.00 98.80 186 A 1 
ATOM 1470 C CA  . GLU A 1 186 ? -10.824 -16.314 -5.250  1.00 98.68 186 A 1 
ATOM 1471 C C   . GLU A 1 186 ? -10.377 -17.669 -5.820  1.00 98.68 186 A 1 
ATOM 1472 O O   . GLU A 1 186 ? -10.967 -18.706 -5.513  1.00 98.37 186 A 1 
ATOM 1473 C CB  . GLU A 1 186 ? -10.470 -16.166 -3.763  1.00 98.25 186 A 1 
ATOM 1474 C CG  . GLU A 1 186 ? -8.953  -16.118 -3.512  1.00 96.08 186 A 1 
ATOM 1475 C CD  . GLU A 1 186 ? -8.609  -16.041 -2.011  1.00 94.74 186 A 1 
ATOM 1476 O OE1 . GLU A 1 186 ? -8.353  -17.106 -1.403  1.00 86.25 186 A 1 
ATOM 1477 O OE2 . GLU A 1 186 ? -8.559  -14.924 -1.447  1.00 89.19 186 A 1 
ATOM 1478 N N   . ALA A 1 187 ? -9.305  -17.646 -6.632  1.00 98.33 187 A 1 
ATOM 1479 C CA  . ALA A 1 187 ? -8.599  -18.812 -7.154  1.00 98.22 187 A 1 
ATOM 1480 C C   . ALA A 1 187 ? -7.092  -18.697 -6.866  1.00 97.88 187 A 1 
ATOM 1481 O O   . ALA A 1 187 ? -6.505  -17.621 -6.991  1.00 97.29 187 A 1 
ATOM 1482 C CB  . ALA A 1 187 ? -8.885  -18.938 -8.656  1.00 98.16 187 A 1 
ATOM 1483 N N   . SER A 1 188 ? -6.446  -19.811 -6.516  1.00 97.15 188 A 1 
ATOM 1484 C CA  . SER A 1 188 ? -5.022  -19.859 -6.150  1.00 95.91 188 A 1 
ATOM 1485 C C   . SER A 1 188 ? -4.171  -20.749 -7.062  1.00 95.72 188 A 1 
ATOM 1486 O O   . SER A 1 188 ? -2.943  -20.749 -6.975  1.00 94.25 188 A 1 
ATOM 1487 C CB  . SER A 1 188 ? -4.897  -20.282 -4.687  1.00 93.99 188 A 1 
ATOM 1488 O OG  . SER A 1 188 ? -5.199  -21.654 -4.502  1.00 86.42 188 A 1 
ATOM 1489 N N   . ASN A 1 189 ? -4.810  -21.513 -7.946  1.00 96.14 189 A 1 
ATOM 1490 C CA  . ASN A 1 189 ? -4.153  -22.433 -8.872  1.00 95.87 189 A 1 
ATOM 1491 C C   . ASN A 1 189 ? -4.953  -22.599 -10.174 1.00 96.87 189 A 1 
ATOM 1492 O O   . ASN A 1 189 ? -6.055  -22.069 -10.336 1.00 97.18 189 A 1 
ATOM 1493 C CB  . ASN A 1 189 ? -3.911  -23.767 -8.139  1.00 94.99 189 A 1 
ATOM 1494 C CG  . ASN A 1 189 ? -5.205  -24.442 -7.740  1.00 94.75 189 A 1 
ATOM 1495 O OD1 . ASN A 1 189 ? -5.978  -24.850 -8.585  1.00 91.80 189 A 1 
ATOM 1496 N ND2 . ASN A 1 189 ? -5.483  -24.549 -6.461  1.00 91.17 189 A 1 
ATOM 1497 N N   . ALA A 1 190 ? -4.370  -23.342 -11.123 1.00 97.15 190 A 1 
ATOM 1498 C CA  . ALA A 1 190 ? -4.946  -23.537 -12.450 1.00 97.66 190 A 1 
ATOM 1499 C C   . ALA A 1 190 ? -6.296  -24.279 -12.444 1.00 98.02 190 A 1 
ATOM 1500 O O   . ALA A 1 190 ? -7.152  -23.963 -13.263 1.00 97.88 190 A 1 
ATOM 1501 C CB  . ALA A 1 190 ? -3.913  -24.277 -13.308 1.00 97.43 190 A 1 
ATOM 1502 N N   . GLU A 1 191 ? -6.496  -25.247 -11.550 1.00 96.95 191 A 1 
ATOM 1503 C CA  . GLU A 1 191 ? -7.751  -26.003 -11.430 1.00 97.11 191 A 1 
ATOM 1504 C C   . GLU A 1 191 ? -8.886  -25.100 -10.928 1.00 97.84 191 A 1 
ATOM 1505 O O   . GLU A 1 191 ? -9.952  -25.040 -11.537 1.00 97.80 191 A 1 
ATOM 1506 C CB  . GLU A 1 191 ? -7.523  -27.193 -10.491 1.00 96.31 191 A 1 
ATOM 1507 C CG  . GLU A 1 191 ? -8.748  -28.107 -10.343 1.00 81.93 191 A 1 
ATOM 1508 C CD  . GLU A 1 191 ? -8.542  -29.217 -9.296  1.00 76.74 191 A 1 
ATOM 1509 O OE1 . GLU A 1 191 ? -9.560  -29.828 -8.906  1.00 68.38 191 A 1 
ATOM 1510 O OE2 . GLU A 1 191 ? -7.378  -29.445 -8.883  1.00 70.41 191 A 1 
ATOM 1511 N N   . GLU A 1 192 ? -8.631  -24.334 -9.872  1.00 97.49 192 A 1 
ATOM 1512 C CA  . GLU A 1 192 ? -9.585  -23.354 -9.343  1.00 97.62 192 A 1 
ATOM 1513 C C   . GLU A 1 192 ? -9.911  -22.262 -10.373 1.00 98.24 192 A 1 
ATOM 1514 O O   . GLU A 1 192 ? -11.055 -21.818 -10.457 1.00 98.33 192 A 1 
ATOM 1515 C CB  . GLU A 1 192 ? -9.007  -22.716 -8.073  1.00 96.91 192 A 1 
ATOM 1516 C CG  . GLU A 1 192 ? -8.970  -23.676 -6.867  1.00 95.54 192 A 1 
ATOM 1517 C CD  . GLU A 1 192 ? -8.129  -23.130 -5.702  1.00 95.51 192 A 1 
ATOM 1518 O OE1 . GLU A 1 192 ? -7.696  -23.941 -4.853  1.00 91.75 192 A 1 
ATOM 1519 O OE2 . GLU A 1 192 ? -7.827  -21.915 -5.669  1.00 92.85 192 A 1 
ATOM 1520 N N   . LEU A 1 193 ? -8.945  -21.859 -11.203 1.00 98.33 193 A 1 
ATOM 1521 C CA  . LEU A 1 193 ? -9.174  -20.905 -12.288 1.00 98.55 193 A 1 
ATOM 1522 C C   . LEU A 1 193 ? -10.132 -21.460 -13.357 1.00 98.68 193 A 1 
ATOM 1523 O O   . LEU A 1 193 ? -11.081 -20.777 -13.743 1.00 98.63 193 A 1 
ATOM 1524 C CB  . LEU A 1 193 ? -7.825  -20.517 -12.904 1.00 98.42 193 A 1 
ATOM 1525 C CG  . LEU A 1 193 ? -7.940  -19.276 -13.806 1.00 97.41 193 A 1 
ATOM 1526 C CD1 . LEU A 1 193 ? -7.894  -17.995 -12.965 1.00 94.79 193 A 1 
ATOM 1527 C CD2 . LEU A 1 193 ? -6.794  -19.259 -14.798 1.00 95.19 193 A 1 
ATOM 1528 N N   . GLU A 1 194 ? -9.940  -22.717 -13.803 1.00 98.50 194 A 1 
ATOM 1529 C CA  . GLU A 1 194 ? -10.852 -23.369 -14.762 1.00 98.56 194 A 1 
ATOM 1530 C C   . GLU A 1 194 ? -12.269 -23.525 -14.188 1.00 98.69 194 A 1 
ATOM 1531 O O   . GLU A 1 194 ? -13.268 -23.349 -14.892 1.00 98.47 194 A 1 
ATOM 1532 C CB  . GLU A 1 194 ? -10.313 -24.751 -15.164 1.00 98.28 194 A 1 
ATOM 1533 C CG  . GLU A 1 194 ? -9.009  -24.720 -15.976 1.00 93.15 194 A 1 
ATOM 1534 C CD  . GLU A 1 194 ? -9.074  -23.897 -17.268 1.00 88.53 194 A 1 
ATOM 1535 O OE1 . GLU A 1 194 ? -8.021  -23.306 -17.612 1.00 77.51 194 A 1 
ATOM 1536 O OE2 . GLU A 1 194 ? -10.137 -23.887 -17.912 1.00 78.73 194 A 1 
ATOM 1537 N N   . ARG A 1 195 ? -12.366 -23.797 -12.882 1.00 98.73 195 A 1 
ATOM 1538 C CA  . ARG A 1 195 ? -13.651 -23.795 -12.168 1.00 98.78 195 A 1 
ATOM 1539 C C   . ARG A 1 195 ? -14.279 -22.403 -12.162 1.00 98.85 195 A 1 
ATOM 1540 O O   . ARG A 1 195 ? -15.454 -22.293 -12.484 1.00 98.77 195 A 1 
ATOM 1541 C CB  . ARG A 1 195 ? -13.472 -24.331 -10.744 1.00 98.60 195 A 1 
ATOM 1542 C CG  . ARG A 1 195 ? -13.144 -25.840 -10.719 1.00 97.58 195 A 1 
ATOM 1543 C CD  . ARG A 1 195 ? -12.788 -26.303 -9.299  1.00 97.15 195 A 1 
ATOM 1544 N NE  . ARG A 1 195 ? -13.925 -26.117 -8.394  1.00 95.25 195 A 1 
ATOM 1545 C CZ  . ARG A 1 195 ? -13.923 -25.827 -7.112  1.00 96.53 195 A 1 
ATOM 1546 N NH1 . ARG A 1 195 ? -12.842 -25.775 -6.383  1.00 89.70 195 A 1 
ATOM 1547 N NH2 . ARG A 1 195 ? -15.052 -25.574 -6.536  1.00 90.00 195 A 1 
ATOM 1548 N N   . ALA A 1 196 ? -13.521 -21.335 -11.889 1.00 98.76 196 A 1 
ATOM 1549 C CA  . ALA A 1 196 ? -14.022 -19.955 -11.936 1.00 98.78 196 A 1 
ATOM 1550 C C   . ALA A 1 196 ? -14.598 -19.592 -13.314 1.00 98.80 196 A 1 
ATOM 1551 O O   . ALA A 1 196 ? -15.683 -19.009 -13.397 1.00 98.71 196 A 1 
ATOM 1552 C CB  . ALA A 1 196 ? -12.895 -18.988 -11.535 1.00 98.75 196 A 1 
ATOM 1553 N N   . ILE A 1 197 ? -13.912 -20.000 -14.395 1.00 98.78 197 A 1 
ATOM 1554 C CA  . ILE A 1 197 ? -14.381 -19.829 -15.780 1.00 98.75 197 A 1 
ATOM 1555 C C   . ILE A 1 197 ? -15.692 -20.593 -15.999 1.00 98.75 197 A 1 
ATOM 1556 O O   . ILE A 1 197 ? -16.680 -20.025 -16.468 1.00 98.56 197 A 1 
ATOM 1557 C CB  . ILE A 1 197 ? -13.289 -20.280 -16.783 1.00 98.67 197 A 1 
ATOM 1558 C CG1 . ILE A 1 197 ? -12.046 -19.366 -16.685 1.00 98.29 197 A 1 
ATOM 1559 C CG2 . ILE A 1 197 ? -13.833 -20.275 -18.227 1.00 98.25 197 A 1 
ATOM 1560 C CD1 . ILE A 1 197 ? -10.799 -19.931 -17.384 1.00 97.04 197 A 1 
ATOM 1561 N N   . THR A 1 198 ? -15.737 -21.873 -15.616 1.00 98.68 198 A 1 
ATOM 1562 C CA  . THR A 1 198 ? -16.919 -22.742 -15.783 1.00 98.68 198 A 1 
ATOM 1563 C C   . THR A 1 198 ? -18.133 -22.238 -14.990 1.00 98.72 198 A 1 
ATOM 1564 O O   . THR A 1 198 ? -19.277 -22.360 -15.433 1.00 98.41 198 A 1 
ATOM 1565 C CB  . THR A 1 198 ? -16.585 -24.175 -15.346 1.00 98.49 198 A 1 
ATOM 1566 O OG1 . THR A 1 198 ? -15.490 -24.662 -16.084 1.00 96.10 198 A 1 
ATOM 1567 C CG2 . THR A 1 198 ? -17.738 -25.156 -15.575 1.00 95.50 198 A 1 
ATOM 1568 N N   . LEU A 1 199 ? -17.893 -21.649 -13.819 1.00 98.64 199 A 1 
ATOM 1569 C CA  . LEU A 1 199 ? -18.907 -21.060 -12.939 1.00 98.61 199 A 1 
ATOM 1570 C C   . LEU A 1 199 ? -19.388 -19.677 -13.406 1.00 98.62 199 A 1 
ATOM 1571 O O   . LEU A 1 199 ? -20.341 -19.145 -12.835 1.00 98.35 199 A 1 
ATOM 1572 C CB  . LEU A 1 199 ? -18.336 -21.020 -11.509 1.00 98.60 199 A 1 
ATOM 1573 C CG  . LEU A 1 199 ? -18.179 -22.410 -10.860 1.00 98.54 199 A 1 
ATOM 1574 C CD1 . LEU A 1 199 ? -17.306 -22.307 -9.610  1.00 97.95 199 A 1 
ATOM 1575 C CD2 . LEU A 1 199 ? -19.532 -22.996 -10.462 1.00 98.03 199 A 1 
ATOM 1576 N N   . GLY A 1 200 ? -18.757 -19.091 -14.436 1.00 98.60 200 A 1 
ATOM 1577 C CA  . GLY A 1 200 ? -19.113 -17.775 -14.966 1.00 98.52 200 A 1 
ATOM 1578 C C   . GLY A 1 200 ? -18.795 -16.623 -14.004 1.00 98.63 200 A 1 
ATOM 1579 O O   . GLY A 1 200 ? -19.560 -15.658 -13.923 1.00 98.03 200 A 1 
ATOM 1580 N N   . ALA A 1 201 ? -17.697 -16.725 -13.259 1.00 98.73 201 A 1 
ATOM 1581 C CA  . ALA A 1 201 ? -17.252 -15.677 -12.344 1.00 98.78 201 A 1 
ATOM 1582 C C   . ALA A 1 201 ? -16.989 -14.361 -13.099 1.00 98.74 201 A 1 
ATOM 1583 O O   . ALA A 1 201 ? -16.283 -14.333 -14.107 1.00 98.47 201 A 1 
ATOM 1584 C CB  . ALA A 1 201 ? -16.010 -16.159 -11.588 1.00 98.73 201 A 1 
ATOM 1585 N N   . LYS A 1 202 ? -17.551 -13.251 -12.606 1.00 98.80 202 A 1 
ATOM 1586 C CA  . LYS A 1 202 ? -17.400 -11.916 -13.222 1.00 98.70 202 A 1 
ATOM 1587 C C   . LYS A 1 202 ? -16.160 -11.172 -12.730 1.00 98.71 202 A 1 
ATOM 1588 O O   . LYS A 1 202 ? -15.593 -10.369 -13.465 1.00 98.28 202 A 1 
ATOM 1589 C CB  . LYS A 1 202 ? -18.642 -11.066 -12.935 1.00 98.41 202 A 1 
ATOM 1590 C CG  . LYS A 1 202 ? -19.919 -11.639 -13.562 1.00 97.15 202 A 1 
ATOM 1591 C CD  . LYS A 1 202 ? -21.085 -10.691 -13.269 1.00 94.06 202 A 1 
ATOM 1592 C CE  . LYS A 1 202 ? -22.379 -11.245 -13.855 1.00 88.05 202 A 1 
ATOM 1593 N NZ  . LYS A 1 202 ? -23.516 -10.346 -13.544 1.00 78.42 202 A 1 
ATOM 1594 N N   . VAL A 1 203 ? -15.775 -11.409 -11.484 1.00 98.77 203 A 1 
ATOM 1595 C CA  . VAL A 1 203 ? -14.577 -10.852 -10.851 1.00 98.87 203 A 1 
ATOM 1596 C C   . VAL A 1 203 ? -13.797 -12.011 -10.248 1.00 98.90 203 A 1 
ATOM 1597 O O   . VAL A 1 203 ? -14.331 -12.732 -9.400  1.00 98.83 203 A 1 
ATOM 1598 C CB  . VAL A 1 203 ? -14.915 -9.800  -9.775  1.00 98.81 203 A 1 
ATOM 1599 C CG1 . VAL A 1 203 ? -13.632 -9.153  -9.233  1.00 98.44 203 A 1 
ATOM 1600 C CG2 . VAL A 1 203 ? -15.813 -8.677  -10.313 1.00 98.42 203 A 1 
ATOM 1601 N N   . VAL A 1 204 ? -12.553 -12.202 -10.687 1.00 98.86 204 A 1 
ATOM 1602 C CA  . VAL A 1 204 ? -11.671 -13.278 -10.223 1.00 98.89 204 A 1 
ATOM 1603 C C   . VAL A 1 204 ? -10.464 -12.679 -9.515  1.00 98.87 204 A 1 
ATOM 1604 O O   . VAL A 1 204 ? -9.690  -11.929 -10.114 1.00 98.74 204 A 1 
ATOM 1605 C CB  . VAL A 1 204 ? -11.259 -14.215 -11.375 1.00 98.85 204 A 1 
ATOM 1606 C CG1 . VAL A 1 204 ? -10.292 -15.306 -10.898 1.00 98.51 204 A 1 
ATOM 1607 C CG2 . VAL A 1 204 ? -12.493 -14.917 -11.965 1.00 98.47 204 A 1 
ATOM 1608 N N   . GLY A 1 205 ? -10.306 -13.022 -8.238  1.00 98.82 205 A 1 
ATOM 1609 C CA  . GLY A 1 205 ? -9.125  -12.743 -7.440  1.00 98.79 205 A 1 
ATOM 1610 C C   . GLY A 1 205 ? -8.106  -13.869 -7.589  1.00 98.75 205 A 1 
ATOM 1611 O O   . GLY A 1 205 ? -8.380  -14.996 -7.192  1.00 98.48 205 A 1 
ATOM 1612 N N   . ILE A 1 206 ? -6.935  -13.579 -8.149  1.00 98.82 206 A 1 
ATOM 1613 C CA  . ILE A 1 206 ? -5.815  -14.527 -8.195  1.00 98.82 206 A 1 
ATOM 1614 C C   . ILE A 1 206 ? -4.984  -14.333 -6.930  1.00 98.74 206 A 1 
ATOM 1615 O O   . ILE A 1 206 ? -4.265  -13.334 -6.789  1.00 98.50 206 A 1 
ATOM 1616 C CB  . ILE A 1 206 ? -4.982  -14.366 -9.483  1.00 98.80 206 A 1 
ATOM 1617 C CG1 . ILE A 1 206 ? -5.859  -14.628 -10.728 1.00 98.50 206 A 1 
ATOM 1618 C CG2 . ILE A 1 206 ? -3.781  -15.335 -9.442  1.00 98.55 206 A 1 
ATOM 1619 C CD1 . ILE A 1 206 ? -5.150  -14.333 -12.053 1.00 97.81 206 A 1 
ATOM 1620 N N   . ASN A 1 207 ? -5.074  -15.296 -5.999  1.00 98.55 207 A 1 
ATOM 1621 C CA  . ASN A 1 207 ? -4.329  -15.240 -4.747  1.00 98.31 207 A 1 
ATOM 1622 C C   . ASN A 1 207 ? -2.890  -15.741 -4.944  1.00 98.27 207 A 1 
ATOM 1623 O O   . ASN A 1 207 ? -2.630  -16.936 -5.107  1.00 97.57 207 A 1 
ATOM 1624 C CB  . ASN A 1 207 ? -5.096  -15.998 -3.652  1.00 97.56 207 A 1 
ATOM 1625 C CG  . ASN A 1 207 ? -4.534  -15.747 -2.263  1.00 96.37 207 A 1 
ATOM 1626 O OD1 . ASN A 1 207 ? -3.482  -15.149 -2.063  1.00 93.91 207 A 1 
ATOM 1627 N ND2 . ASN A 1 207 ? -5.229  -16.180 -1.242  1.00 92.93 207 A 1 
ATOM 1628 N N   . ASN A 1 208 ? -1.925  -14.813 -4.876  1.00 98.07 208 A 1 
ATOM 1629 C CA  . ASN A 1 208 ? -0.496  -15.127 -4.975  1.00 97.79 208 A 1 
ATOM 1630 C C   . ASN A 1 208 ? 0.064   -15.818 -3.717  1.00 96.87 208 A 1 
ATOM 1631 O O   . ASN A 1 208 ? 1.223   -16.237 -3.716  1.00 95.51 208 A 1 
ATOM 1632 C CB  . ASN A 1 208 ? 0.280   -13.840 -5.270  1.00 97.98 208 A 1 
ATOM 1633 C CG  . ASN A 1 208 ? -0.128  -13.175 -6.565  1.00 98.00 208 A 1 
ATOM 1634 O OD1 . ASN A 1 208 ? -0.115  -13.760 -7.633  1.00 94.90 208 A 1 
ATOM 1635 N ND2 . ASN A 1 208 ? -0.481  -11.914 -6.508  1.00 95.15 208 A 1 
ATOM 1636 N N   . ARG A 1 209 ? -0.717  -15.926 -2.634  1.00 95.84 209 A 1 
ATOM 1637 C CA  . ARG A 1 209 ? -0.337  -16.648 -1.414  1.00 94.33 209 A 1 
ATOM 1638 C C   . ARG A 1 209 ? -0.825  -18.090 -1.472  1.00 93.22 209 A 1 
ATOM 1639 O O   . ARG A 1 209 ? -2.007  -18.344 -1.682  1.00 91.42 209 A 1 
ATOM 1640 C CB  . ARG A 1 209 ? -0.866  -15.909 -0.178  1.00 93.62 209 A 1 
ATOM 1641 C CG  . ARG A 1 209 ? -0.432  -16.586 1.128   1.00 90.40 209 A 1 
ATOM 1642 C CD  . ARG A 1 209 ? -0.974  -15.853 2.358   1.00 88.36 209 A 1 
ATOM 1643 N NE  . ARG A 1 209 ? -0.471  -14.468 2.456   1.00 84.12 209 A 1 
ATOM 1644 C CZ  . ARG A 1 209 ? 0.712   -14.084 2.893   1.00 81.19 209 A 1 
ATOM 1645 N NH1 . ARG A 1 209 ? 1.594   -14.926 3.356   1.00 71.57 209 A 1 
ATOM 1646 N NH2 . ARG A 1 209 ? 1.036   -12.824 2.869   1.00 73.69 209 A 1 
ATOM 1647 N N   . ASP A 1 210 ? 0.067   -19.025 -1.191  1.00 92.24 210 A 1 
ATOM 1648 C CA  . ASP A 1 210 ? -0.309  -20.413 -0.943  1.00 89.76 210 A 1 
ATOM 1649 C C   . ASP A 1 210 ? -0.820  -20.567 0.494   1.00 87.83 210 A 1 
ATOM 1650 O O   . ASP A 1 210 ? -0.083  -20.339 1.456   1.00 85.01 210 A 1 
ATOM 1651 C CB  . ASP A 1 210 ? 0.879   -21.339 -1.227  1.00 88.65 210 A 1 
ATOM 1652 C CG  . ASP A 1 210 ? 0.402   -22.767 -1.470  1.00 86.52 210 A 1 
ATOM 1653 O OD1 . ASP A 1 210 ? -0.481  -23.258 -0.732  1.00 83.68 210 A 1 
ATOM 1654 O OD2 . ASP A 1 210 ? 0.838   -23.376 -2.470  1.00 82.20 210 A 1 
ATOM 1655 N N   . LEU A 1 211 ? -2.084  -20.945 0.660   1.00 86.73 211 A 1 
ATOM 1656 C CA  . LEU A 1 211 ? -2.688  -21.124 1.989   1.00 84.65 211 A 1 
ATOM 1657 C C   . LEU A 1 211 ? -2.223  -22.408 2.702   1.00 83.24 211 A 1 
ATOM 1658 O O   . LEU A 1 211 ? -2.573  -22.623 3.858   1.00 80.12 211 A 1 
ATOM 1659 C CB  . LEU A 1 211 ? -4.221  -21.052 1.876   1.00 83.93 211 A 1 
ATOM 1660 C CG  . LEU A 1 211 ? -4.766  -19.698 1.372   1.00 81.30 211 A 1 
ATOM 1661 C CD1 . LEU A 1 211 ? -6.292  -19.756 1.331   1.00 78.11 211 A 1 
ATOM 1662 C CD2 . LEU A 1 211 ? -4.363  -18.529 2.279   1.00 77.30 211 A 1 
ATOM 1663 N N   . ARG A 1 212 ? -1.417  -23.253 2.036   1.00 84.63 212 A 1 
ATOM 1664 C CA  . ARG A 1 212 ? -0.836  -24.462 2.651   1.00 82.74 212 A 1 
ATOM 1665 C C   . ARG A 1 212 ? 0.409   -24.138 3.475   1.00 83.05 212 A 1 
ATOM 1666 O O   . ARG A 1 212 ? 0.569   -24.691 4.556   1.00 80.25 212 A 1 
ATOM 1667 C CB  . ARG A 1 212 ? -0.508  -25.489 1.561   1.00 81.42 212 A 1 
ATOM 1668 C CG  . ARG A 1 212 ? -1.752  -25.929 0.774   1.00 76.23 212 A 1 
ATOM 1669 C CD  . ARG A 1 212 ? -1.391  -26.824 -0.417  1.00 72.85 212 A 1 
ATOM 1670 N NE  . ARG A 1 212 ? -0.671  -26.070 -1.462  1.00 66.81 212 A 1 
ATOM 1671 C CZ  . ARG A 1 212 ? -0.228  -26.548 -2.611  1.00 59.98 212 A 1 
ATOM 1672 N NH1 . ARG A 1 212 ? -0.408  -27.789 -2.968  1.00 55.25 212 A 1 
ATOM 1673 N NH2 . ARG A 1 212 ? 0.412   -25.770 -3.426  1.00 53.60 212 A 1 
ATOM 1674 N N   . ASP A 1 213 ? 1.273   -23.244 2.966   1.00 84.42 213 A 1 
ATOM 1675 C CA  . ASP A 1 213 ? 2.565   -22.888 3.579   1.00 84.98 213 A 1 
ATOM 1676 C C   . ASP A 1 213 ? 2.773   -21.377 3.774   1.00 85.85 213 A 1 
ATOM 1677 O O   . ASP A 1 213 ? 3.787   -20.946 4.330   1.00 84.04 213 A 1 
ATOM 1678 C CB  . ASP A 1 213 ? 3.701   -23.538 2.771   1.00 83.31 213 A 1 
ATOM 1679 C CG  . ASP A 1 213 ? 3.912   -22.943 1.372   1.00 83.99 213 A 1 
ATOM 1680 O OD1 . ASP A 1 213 ? 3.251   -21.941 1.031   1.00 82.57 213 A 1 
ATOM 1681 O OD2 . ASP A 1 213 ? 4.783   -23.469 0.655   1.00 81.94 213 A 1 
ATOM 1682 N N   . LEU A 1 214 ? 1.803   -20.557 3.362   1.00 85.29 214 A 1 
ATOM 1683 C CA  . LEU A 1 214 ? 1.806   -19.092 3.425   1.00 87.15 214 A 1 
ATOM 1684 C C   . LEU A 1 214 ? 2.877   -18.409 2.552   1.00 89.63 214 A 1 
ATOM 1685 O O   . LEU A 1 214 ? 3.066   -17.190 2.672   1.00 88.96 214 A 1 
ATOM 1686 C CB  . LEU A 1 214 ? 1.811   -18.608 4.887   1.00 85.82 214 A 1 
ATOM 1687 C CG  . LEU A 1 214 ? 0.725   -19.225 5.791   1.00 84.37 214 A 1 
ATOM 1688 C CD1 . LEU A 1 214 ? 0.896   -18.702 7.216   1.00 81.33 214 A 1 
ATOM 1689 C CD2 . LEU A 1 214 ? -0.684  -18.868 5.314   1.00 80.35 214 A 1 
ATOM 1690 N N   . SER A 1 215 ? 3.546   -19.156 1.644   1.00 89.96 215 A 1 
ATOM 1691 C CA  . SER A 1 215 ? 4.471   -18.606 0.650   1.00 91.17 215 A 1 
ATOM 1692 C C   . SER A 1 215 ? 3.759   -17.655 -0.320  1.00 92.04 215 A 1 
ATOM 1693 O O   . SER A 1 215 ? 2.539   -17.705 -0.491  1.00 91.89 215 A 1 
ATOM 1694 C CB  . SER A 1 215 ? 5.201   -19.721 -0.105  1.00 91.04 215 A 1 
ATOM 1695 O OG  . SER A 1 215 ? 4.304   -20.465 -0.898  1.00 89.92 215 A 1 
ATOM 1696 N N   . ILE A 1 216 ? 4.521   -16.738 -0.934  1.00 94.37 216 A 1 
ATOM 1697 C CA  . ILE A 1 216 ? 4.008   -15.774 -1.910  1.00 95.58 216 A 1 
ATOM 1698 C C   . ILE A 1 216 ? 4.759   -15.966 -3.221  1.00 96.40 216 A 1 
ATOM 1699 O O   . ILE A 1 216 ? 5.984   -15.908 -3.236  1.00 95.99 216 A 1 
ATOM 1700 C CB  . ILE A 1 216 ? 4.135   -14.325 -1.394  1.00 94.98 216 A 1 
ATOM 1701 C CG1 . ILE A 1 216 ? 3.209   -14.099 -0.180  1.00 92.32 216 A 1 
ATOM 1702 C CG2 . ILE A 1 216 ? 3.798   -13.310 -2.511  1.00 92.41 216 A 1 
ATOM 1703 C CD1 . ILE A 1 216 ? 3.436   -12.760 0.533   1.00 83.32 216 A 1 
ATOM 1704 N N   . ASP A 1 217 ? 4.011   -16.104 -4.317  1.00 96.82 217 A 1 
ATOM 1705 C CA  . ASP A 1 217 ? 4.548   -16.150 -5.671  1.00 97.62 217 A 1 
ATOM 1706 C C   . ASP A 1 217 ? 3.712   -15.264 -6.607  1.00 98.00 217 A 1 
ATOM 1707 O O   . ASP A 1 217 ? 2.589   -15.605 -6.986  1.00 97.70 217 A 1 
ATOM 1708 C CB  . ASP A 1 217 ? 4.616   -17.601 -6.158  1.00 97.22 217 A 1 
ATOM 1709 C CG  . ASP A 1 217 ? 5.194   -17.684 -7.573  1.00 96.43 217 A 1 
ATOM 1710 O OD1 . ASP A 1 217 ? 5.757   -16.664 -8.044  1.00 94.29 217 A 1 
ATOM 1711 O OD2 . ASP A 1 217 ? 5.051   -18.758 -8.181  1.00 93.23 217 A 1 
ATOM 1712 N N   . LEU A 1 218 ? 4.265   -14.119 -6.992  1.00 97.71 218 A 1 
ATOM 1713 C CA  . LEU A 1 218 ? 3.615   -13.177 -7.909  1.00 97.73 218 A 1 
ATOM 1714 C C   . LEU A 1 218 ? 3.556   -13.691 -9.359  1.00 97.84 218 A 1 
ATOM 1715 O O   . LEU A 1 218 ? 2.814   -13.125 -10.161 1.00 97.16 218 A 1 
ATOM 1716 C CB  . LEU A 1 218 ? 4.308   -11.804 -7.838  1.00 97.40 218 A 1 
ATOM 1717 C CG  . LEU A 1 218 ? 4.289   -11.118 -6.457  1.00 96.75 218 A 1 
ATOM 1718 C CD1 . LEU A 1 218 ? 4.960   -9.749  -6.565  1.00 95.26 218 A 1 
ATOM 1719 C CD2 . LEU A 1 218 ? 2.880   -10.912 -5.916  1.00 95.08 218 A 1 
ATOM 1720 N N   . ASN A 1 219 ? 4.292   -14.759 -9.714  1.00 98.06 219 A 1 
ATOM 1721 C CA  . ASN A 1 219 ? 4.190   -15.372 -11.040 1.00 97.94 219 A 1 
ATOM 1722 C C   . ASN A 1 219 ? 2.821   -16.008 -11.270 1.00 98.19 219 A 1 
ATOM 1723 O O   . ASN A 1 219 ? 2.375   -16.042 -12.412 1.00 97.74 219 A 1 
ATOM 1724 C CB  . ASN A 1 219 ? 5.313   -16.387 -11.272 1.00 97.22 219 A 1 
ATOM 1725 C CG  . ASN A 1 219 ? 6.681   -15.750 -11.286 1.00 89.95 219 A 1 
ATOM 1726 O OD1 . ASN A 1 219 ? 6.900   -14.688 -11.850 1.00 81.59 219 A 1 
ATOM 1727 N ND2 . ASN A 1 219 ? 7.639   -16.368 -10.645 1.00 79.96 219 A 1 
ATOM 1728 N N   . ARG A 1 220 ? 2.094   -16.395 -10.217 1.00 98.20 220 A 1 
ATOM 1729 C CA  . ARG A 1 220 ? 0.721   -16.903 -10.351 1.00 98.10 220 A 1 
ATOM 1730 C C   . ARG A 1 220 ? -0.168  -15.940 -11.126 1.00 98.42 220 A 1 
ATOM 1731 O O   . ARG A 1 220 ? -0.862  -16.366 -12.042 1.00 98.08 220 A 1 
ATOM 1732 C CB  . ARG A 1 220 ? 0.107   -17.178 -8.980  1.00 96.97 220 A 1 
ATOM 1733 C CG  . ARG A 1 220 ? 0.796   -18.343 -8.276  1.00 89.79 220 A 1 
ATOM 1734 C CD  . ARG A 1 220 ? 0.132   -18.581 -6.925  1.00 90.06 220 A 1 
ATOM 1735 N NE  . ARG A 1 220 ? 0.845   -19.612 -6.164  1.00 85.06 220 A 1 
ATOM 1736 C CZ  . ARG A 1 220 ? 0.454   -20.140 -5.028  1.00 82.96 220 A 1 
ATOM 1737 N NH1 . ARG A 1 220 ? -0.671  -19.814 -4.462  1.00 74.46 220 A 1 
ATOM 1738 N NH2 . ARG A 1 220 ? 1.205   -21.018 -4.431  1.00 74.33 220 A 1 
ATOM 1739 N N   . THR A 1 221 ? -0.119  -14.648 -10.822 1.00 98.53 221 A 1 
ATOM 1740 C CA  . THR A 1 221 ? -0.880  -13.650 -11.585 1.00 98.60 221 A 1 
ATOM 1741 C C   . THR A 1 221 ? -0.426  -13.607 -13.045 1.00 98.59 221 A 1 
ATOM 1742 O O   . THR A 1 221 ? -1.277  -13.611 -13.928 1.00 98.42 221 A 1 
ATOM 1743 C CB  . THR A 1 221 ? -0.795  -12.260 -10.941 1.00 98.49 221 A 1 
ATOM 1744 O OG1 . THR A 1 221 ? -1.404  -12.290 -9.676  1.00 97.27 221 A 1 
ATOM 1745 C CG2 . THR A 1 221 ? -1.527  -11.182 -11.747 1.00 97.36 221 A 1 
ATOM 1746 N N   . ARG A 1 222 ? 0.887   -13.643 -13.326 1.00 98.50 222 A 1 
ATOM 1747 C CA  . ARG A 1 222 ? 1.423   -13.600 -14.700 1.00 98.29 222 A 1 
ATOM 1748 C C   . ARG A 1 222 ? 0.995   -14.811 -15.528 1.00 98.35 222 A 1 
ATOM 1749 O O   . ARG A 1 222 ? 0.706   -14.671 -16.714 1.00 97.94 222 A 1 
ATOM 1750 C CB  . ARG A 1 222 ? 2.962   -13.505 -14.686 1.00 97.58 222 A 1 
ATOM 1751 C CG  . ARG A 1 222 ? 3.500   -12.265 -13.946 1.00 93.91 222 A 1 
ATOM 1752 C CD  . ARG A 1 222 ? 5.027   -12.186 -14.070 1.00 92.40 222 A 1 
ATOM 1753 N NE  . ARG A 1 222 ? 5.599   -11.143 -13.201 1.00 87.66 222 A 1 
ATOM 1754 C CZ  . ARG A 1 222 ? 5.974   -11.277 -11.938 1.00 83.30 222 A 1 
ATOM 1755 N NH1 . ARG A 1 222 ? 5.857   -12.391 -11.279 1.00 73.87 222 A 1 
ATOM 1756 N NH2 . ARG A 1 222 ? 6.499   -10.279 -11.306 1.00 74.88 222 A 1 
ATOM 1757 N N   . GLU A 1 223 ? 0.956   -15.990 -14.914 1.00 98.28 223 A 1 
ATOM 1758 C CA  . GLU A 1 223 ? 0.643   -17.257 -15.582 1.00 98.21 223 A 1 
ATOM 1759 C C   . GLU A 1 223 ? -0.863  -17.512 -15.708 1.00 98.40 223 A 1 
ATOM 1760 O O   . GLU A 1 223 ? -1.323  -18.041 -16.722 1.00 97.98 223 A 1 
ATOM 1761 C CB  . GLU A 1 223 ? 1.283   -18.402 -14.793 1.00 97.77 223 A 1 
ATOM 1762 C CG  . GLU A 1 223 ? 2.819   -18.394 -14.870 1.00 93.99 223 A 1 
ATOM 1763 C CD  . GLU A 1 223 ? 3.466   -19.473 -13.987 1.00 91.16 223 A 1 
ATOM 1764 O OE1 . GLU A 1 223 ? 4.716   -19.500 -13.954 1.00 82.38 223 A 1 
ATOM 1765 O OE2 . GLU A 1 223 ? 2.723   -20.276 -13.375 1.00 84.30 223 A 1 
ATOM 1766 N N   . LEU A 1 224 ? -1.638  -17.168 -14.679 1.00 98.37 224 A 1 
ATOM 1767 C CA  . LEU A 1 224 ? -3.062  -17.489 -14.613 1.00 98.47 224 A 1 
ATOM 1768 C C   . LEU A 1 224 ? -3.946  -16.418 -15.264 1.00 98.59 224 A 1 
ATOM 1769 O O   . LEU A 1 224 ? -4.923  -16.774 -15.917 1.00 98.39 224 A 1 
ATOM 1770 C CB  . LEU A 1 224 ? -3.477  -17.754 -13.154 1.00 98.38 224 A 1 
ATOM 1771 C CG  . LEU A 1 224 ? -2.770  -18.935 -12.455 1.00 97.84 224 A 1 
ATOM 1772 C CD1 . LEU A 1 224 ? -3.317  -19.085 -11.032 1.00 96.44 224 A 1 
ATOM 1773 C CD2 . LEU A 1 224 ? -2.975  -20.262 -13.182 1.00 96.37 224 A 1 
ATOM 1774 N N   . ALA A 1 225 ? -3.621  -15.132 -15.126 1.00 98.60 225 A 1 
ATOM 1775 C CA  . ALA A 1 225 ? -4.458  -14.046 -15.637 1.00 98.57 225 A 1 
ATOM 1776 C C   . ALA A 1 225 ? -4.734  -14.125 -17.152 1.00 98.57 225 A 1 
ATOM 1777 O O   . ALA A 1 225 ? -5.898  -14.000 -17.534 1.00 98.39 225 A 1 
ATOM 1778 C CB  . ALA A 1 225 ? -3.861  -12.698 -15.218 1.00 98.38 225 A 1 
ATOM 1779 N N   . PRO A 1 226 ? -3.745  -14.429 -18.032 1.00 98.50 226 A 1 
ATOM 1780 C CA  . PRO A 1 226 ? -3.982  -14.524 -19.479 1.00 98.29 226 A 1 
ATOM 1781 C C   . PRO A 1 226 ? -4.930  -15.656 -19.908 1.00 98.30 226 A 1 
ATOM 1782 O O   . PRO A 1 226 ? -5.323  -15.712 -21.070 1.00 97.75 226 A 1 
ATOM 1783 C CB  . PRO A 1 226 ? -2.593  -14.718 -20.105 1.00 97.93 226 A 1 
ATOM 1784 C CG  . PRO A 1 226 ? -1.638  -14.141 -19.068 1.00 97.24 226 A 1 
ATOM 1785 C CD  . PRO A 1 226 ? -2.317  -14.525 -17.762 1.00 98.23 226 A 1 
ATOM 1786 N N   . ARG A 1 227 ? -5.275  -16.577 -19.005 1.00 98.45 227 A 1 
ATOM 1787 C CA  . ARG A 1 227 ? -6.187  -17.700 -19.272 1.00 98.48 227 A 1 
ATOM 1788 C C   . ARG A 1 227 ? -7.658  -17.339 -19.060 1.00 98.59 227 A 1 
ATOM 1789 O O   . ARG A 1 227 ? -8.534  -18.098 -19.484 1.00 98.12 227 A 1 
ATOM 1790 C CB  . ARG A 1 227 ? -5.808  -18.899 -18.392 1.00 98.23 227 A 1 
ATOM 1791 C CG  . ARG A 1 227 ? -4.383  -19.406 -18.646 1.00 97.15 227 A 1 
ATOM 1792 C CD  . ARG A 1 227 ? -3.959  -20.442 -17.596 1.00 95.26 227 A 1 
ATOM 1793 N NE  . ARG A 1 227 ? -4.858  -21.608 -17.548 1.00 89.93 227 A 1 
ATOM 1794 C CZ  . ARG A 1 227 ? -4.675  -22.694 -16.814 1.00 85.35 227 A 1 
ATOM 1795 N NH1 . ARG A 1 227 ? -3.641  -22.841 -16.036 1.00 80.06 227 A 1 
ATOM 1796 N NH2 . ARG A 1 227 ? -5.541  -23.659 -16.849 1.00 77.12 227 A 1 
ATOM 1797 N N   . LEU A 1 228 ? -7.938  -16.225 -18.377 1.00 98.39 228 A 1 
ATOM 1798 C CA  . LEU A 1 228 ? -9.305  -15.768 -18.140 1.00 98.38 228 A 1 
ATOM 1799 C C   . LEU A 1 228 ? -9.889  -15.134 -19.412 1.00 98.24 228 A 1 
ATOM 1800 O O   . LEU A 1 228 ? -9.171  -14.445 -20.138 1.00 97.76 228 A 1 
ATOM 1801 C CB  . LEU A 1 228 ? -9.339  -14.805 -16.941 1.00 98.36 228 A 1 
ATOM 1802 C CG  . LEU A 1 228 ? -9.194  -15.536 -15.590 1.00 98.21 228 A 1 
ATOM 1803 C CD1 . LEU A 1 228 ? -8.890  -14.546 -14.473 1.00 97.37 228 A 1 
ATOM 1804 C CD2 . LEU A 1 228 ? -10.480 -16.277 -15.204 1.00 97.55 228 A 1 
ATOM 1805 N N   . PRO A 1 229 ? -11.185 -15.355 -19.710 1.00 98.26 229 A 1 
ATOM 1806 C CA  . PRO A 1 229 ? -11.825 -14.795 -20.893 1.00 97.97 229 A 1 
ATOM 1807 C C   . PRO A 1 229 ? -11.990 -13.274 -20.798 1.00 97.89 229 A 1 
ATOM 1808 O O   . PRO A 1 229 ? -12.041 -12.695 -19.709 1.00 97.06 229 A 1 
ATOM 1809 C CB  . PRO A 1 229 ? -13.168 -15.525 -21.009 1.00 97.24 229 A 1 
ATOM 1810 C CG  . PRO A 1 229 ? -13.497 -15.889 -19.565 1.00 95.71 229 A 1 
ATOM 1811 C CD  . PRO A 1 229 ? -12.130 -16.156 -18.945 1.00 98.07 229 A 1 
ATOM 1812 N N   . GLU A 1 230 ? -12.141 -12.635 -21.963 1.00 97.40 230 A 1 
ATOM 1813 C CA  . GLU A 1 230 ? -12.477 -11.210 -22.033 1.00 97.04 230 A 1 
ATOM 1814 C C   . GLU A 1 230 ? -13.765 -10.893 -21.254 1.00 97.25 230 A 1 
ATOM 1815 O O   . GLU A 1 230 ? -14.720 -11.667 -21.238 1.00 95.70 230 A 1 
ATOM 1816 C CB  . GLU A 1 230 ? -12.627 -10.750 -23.492 1.00 95.61 230 A 1 
ATOM 1817 C CG  . GLU A 1 230 ? -11.301 -10.774 -24.275 1.00 83.89 230 A 1 
ATOM 1818 C CD  . GLU A 1 230 ? -11.429 -10.195 -25.700 1.00 78.32 230 A 1 
ATOM 1819 O OE1 . GLU A 1 230 ? -10.381 -10.104 -26.377 1.00 70.33 230 A 1 
ATOM 1820 O OE2 . GLU A 1 230 ? -12.562 -9.850  -26.110 1.00 70.44 230 A 1 
ATOM 1821 N N   . GLY A 1 231 ? -13.788 -9.725  -20.609 1.00 96.75 231 A 1 
ATOM 1822 C CA  . GLY A 1 231 ? -14.922 -9.260  -19.804 1.00 96.83 231 A 1 
ATOM 1823 C C   . GLY A 1 231 ? -14.909 -9.712  -18.337 1.00 97.49 231 A 1 
ATOM 1824 O O   . GLY A 1 231 ? -15.718 -9.213  -17.554 1.00 96.63 231 A 1 
ATOM 1825 N N   . VAL A 1 232 ? -13.988 -10.596 -17.933 1.00 97.99 232 A 1 
ATOM 1826 C CA  . VAL A 1 232 ? -13.735 -10.903 -16.514 1.00 98.31 232 A 1 
ATOM 1827 C C   . VAL A 1 232 ? -12.809 -9.840  -15.915 1.00 98.30 232 A 1 
ATOM 1828 O O   . VAL A 1 232 ? -11.738 -9.569  -16.449 1.00 97.95 232 A 1 
ATOM 1829 C CB  . VAL A 1 232 ? -13.151 -12.318 -16.332 1.00 98.36 232 A 1 
ATOM 1830 C CG1 . VAL A 1 232 ? -12.847 -12.635 -14.861 1.00 97.89 232 A 1 
ATOM 1831 C CG2 . VAL A 1 232 ? -14.141 -13.375 -16.835 1.00 97.71 232 A 1 
ATOM 1832 N N   . THR A 1 233 ? -13.196 -9.259  -14.780 1.00 98.48 233 A 1 
ATOM 1833 C CA  . THR A 1 233 ? -12.312 -8.359  -14.024 1.00 98.65 233 A 1 
ATOM 1834 C C   . THR A 1 233 ? -11.332 -9.183  -13.195 1.00 98.78 233 A 1 
ATOM 1835 O O   . THR A 1 233 ? -11.740 -9.953  -12.327 1.00 98.70 233 A 1 
ATOM 1836 C CB  . THR A 1 233 ? -13.109 -7.412  -13.122 1.00 98.54 233 A 1 
ATOM 1837 O OG1 . THR A 1 233 ? -14.017 -6.655  -13.888 1.00 97.88 233 A 1 
ATOM 1838 C CG2 . THR A 1 233 ? -12.212 -6.414  -12.387 1.00 97.95 233 A 1 
ATOM 1839 N N   . ILE A 1 234 ? -10.038 -9.009  -13.440 1.00 98.59 234 A 1 
ATOM 1840 C CA  . ILE A 1 234 ? -8.962  -9.770  -12.800 1.00 98.67 234 A 1 
ATOM 1841 C C   . ILE A 1 234 ? -8.331  -8.927  -11.690 1.00 98.59 234 A 1 
ATOM 1842 O O   . ILE A 1 234 ? -7.827  -7.831  -11.950 1.00 98.25 234 A 1 
ATOM 1843 C CB  . ILE A 1 234 ? -7.913  -10.229 -13.836 1.00 98.63 234 A 1 
ATOM 1844 C CG1 . ILE A 1 234 ? -8.580  -10.944 -15.038 1.00 98.21 234 A 1 
ATOM 1845 C CG2 . ILE A 1 234 ? -6.889  -11.142 -13.136 1.00 98.27 234 A 1 
ATOM 1846 C CD1 . ILE A 1 234 ? -7.611  -11.328 -16.157 1.00 97.07 234 A 1 
ATOM 1847 N N   . ILE A 1 235 ? -8.320  -9.445  -10.458 1.00 98.81 235 A 1 
ATOM 1848 C CA  . ILE A 1 235 ? -7.722  -8.801  -9.287  1.00 98.85 235 A 1 
ATOM 1849 C C   . ILE A 1 235 ? -6.528  -9.634  -8.813  1.00 98.85 235 A 1 
ATOM 1850 O O   . ILE A 1 235 ? -6.668  -10.810 -8.510  1.00 98.76 235 A 1 
ATOM 1851 C CB  . ILE A 1 235 ? -8.777  -8.602  -8.178  1.00 98.81 235 A 1 
ATOM 1852 C CG1 . ILE A 1 235 ? -10.031 -7.830  -8.651  1.00 98.50 235 A 1 
ATOM 1853 C CG2 . ILE A 1 235 ? -8.158  -7.902  -6.959  1.00 98.63 235 A 1 
ATOM 1854 C CD1 . ILE A 1 235 ? -9.774  -6.420  -9.199  1.00 97.55 235 A 1 
ATOM 1855 N N   . SER A 1 236 ? -5.342  -9.035  -8.716  1.00 98.73 236 A 1 
ATOM 1856 C CA  . SER A 1 236 ? -4.177  -9.677  -8.098  1.00 98.75 236 A 1 
ATOM 1857 C C   . SER A 1 236 ? -4.209  -9.473  -6.583  1.00 98.72 236 A 1 
ATOM 1858 O O   . SER A 1 236 ? -4.250  -8.338  -6.098  1.00 98.49 236 A 1 
ATOM 1859 C CB  . SER A 1 236 ? -2.890  -9.130  -8.716  1.00 98.67 236 A 1 
ATOM 1860 O OG  . SER A 1 236 ? -1.760  -9.831  -8.233  1.00 97.75 236 A 1 
ATOM 1861 N N   . GLU A 1 237 ? -4.180  -10.565 -5.816  1.00 98.25 237 A 1 
ATOM 1862 C CA  . GLU A 1 237 ? -4.263  -10.550 -4.353  1.00 98.11 237 A 1 
ATOM 1863 C C   . GLU A 1 237 ? -2.992  -11.093 -3.696  1.00 97.88 237 A 1 
ATOM 1864 O O   . GLU A 1 237 ? -2.356  -12.018 -4.194  1.00 96.54 237 A 1 
ATOM 1865 C CB  . GLU A 1 237 ? -5.479  -11.343 -3.836  1.00 97.65 237 A 1 
ATOM 1866 C CG  . GLU A 1 237 ? -6.814  -11.009 -4.491  1.00 94.95 237 A 1 
ATOM 1867 C CD  . GLU A 1 237 ? -8.016  -11.603 -3.735  1.00 94.76 237 A 1 
ATOM 1868 O OE1 . GLU A 1 237 ? -9.029  -11.896 -4.390  1.00 84.90 237 A 1 
ATOM 1869 O OE2 . GLU A 1 237 ? -7.955  -11.685 -2.475  1.00 87.84 237 A 1 
ATOM 1870 N N   . SER A 1 238 ? -2.645  -10.562 -2.528  1.00 97.61 238 A 1 
ATOM 1871 C CA  . SER A 1 238 ? -1.485  -10.940 -1.707  1.00 97.22 238 A 1 
ATOM 1872 C C   . SER A 1 238 ? -0.111  -10.623 -2.321  1.00 97.19 238 A 1 
ATOM 1873 O O   . SER A 1 238 ? 0.134   -10.777 -3.507  1.00 94.60 238 A 1 
ATOM 1874 C CB  . SER A 1 238 ? -1.545  -12.414 -1.279  1.00 96.01 238 A 1 
ATOM 1875 O OG  . SER A 1 238 ? -2.705  -12.672 -0.514  1.00 90.44 238 A 1 
ATOM 1876 N N   . GLY A 1 239 ? 0.836   -10.205 -1.476  1.00 96.40 239 A 1 
ATOM 1877 C CA  . GLY A 1 239 ? 2.229   -9.968  -1.870  1.00 96.17 239 A 1 
ATOM 1878 C C   . GLY A 1 239 ? 2.522   -8.626  -2.544  1.00 96.61 239 A 1 
ATOM 1879 O O   . GLY A 1 239 ? 3.690   -8.308  -2.755  1.00 95.26 239 A 1 
ATOM 1880 N N   . ILE A 1 240 ? 1.503   -7.812  -2.811  1.00 97.25 240 A 1 
ATOM 1881 C CA  . ILE A 1 240 ? 1.669   -6.472  -3.388  1.00 97.40 240 A 1 
ATOM 1882 C C   . ILE A 1 240 ? 2.054   -5.486  -2.278  1.00 97.09 240 A 1 
ATOM 1883 O O   . ILE A 1 240 ? 1.270   -5.220  -1.366  1.00 96.06 240 A 1 
ATOM 1884 C CB  . ILE A 1 240 ? 0.398   -6.025  -4.132  1.00 97.16 240 A 1 
ATOM 1885 C CG1 . ILE A 1 240 ? -0.176  -7.102  -5.088  1.00 94.91 240 A 1 
ATOM 1886 C CG2 . ILE A 1 240 ? 0.671   -4.722  -4.901  1.00 95.52 240 A 1 
ATOM 1887 C CD1 . ILE A 1 240 ? 0.805   -7.638  -6.127  1.00 86.36 240 A 1 
ATOM 1888 N N   . SER A 1 241 ? 3.280   -4.953  -2.351  1.00 96.58 241 A 1 
ATOM 1889 C CA  . SER A 1 241 ? 3.846   -4.059  -1.332  1.00 95.88 241 A 1 
ATOM 1890 C C   . SER A 1 241 ? 4.567   -2.833  -1.888  1.00 95.71 241 A 1 
ATOM 1891 O O   . SER A 1 241 ? 4.855   -1.906  -1.127  1.00 94.14 241 A 1 
ATOM 1892 C CB  . SER A 1 241 ? 4.780   -4.848  -0.412  1.00 94.83 241 A 1 
ATOM 1893 O OG  . SER A 1 241 ? 5.817   -5.477  -1.141  1.00 92.21 241 A 1 
ATOM 1894 N N   . HIS A 1 242 ? 4.844   -2.802  -3.200  1.00 94.86 242 A 1 
ATOM 1895 C CA  . HIS A 1 242 ? 5.585   -1.729  -3.855  1.00 94.43 242 A 1 
ATOM 1896 C C   . HIS A 1 242 ? 4.923   -1.325  -5.176  1.00 95.25 242 A 1 
ATOM 1897 O O   . HIS A 1 242 ? 4.347   -2.154  -5.876  1.00 94.25 242 A 1 
ATOM 1898 C CB  . HIS A 1 242 ? 7.030   -2.179  -4.115  1.00 91.98 242 A 1 
ATOM 1899 C CG  . HIS A 1 242 ? 7.753   -2.640  -2.874  1.00 87.60 242 A 1 
ATOM 1900 N ND1 . HIS A 1 242 ? 7.828   -3.933  -2.412  1.00 74.68 242 A 1 
ATOM 1901 C CD2 . HIS A 1 242 ? 8.428   -1.852  -1.979  1.00 75.54 242 A 1 
ATOM 1902 C CE1 . HIS A 1 242 ? 8.527   -3.928  -1.268  1.00 73.32 242 A 1 
ATOM 1903 N NE2 . HIS A 1 242 ? 8.915   -2.681  -0.961  1.00 76.55 242 A 1 
ATOM 1904 N N   . TYR A 1 243 ? 5.094   -0.062  -5.552  1.00 94.77 243 A 1 
ATOM 1905 C CA  . TYR A 1 243 ? 4.583   0.491   -6.804  1.00 94.51 243 A 1 
ATOM 1906 C C   . TYR A 1 243 ? 5.092   -0.260  -8.046  1.00 94.20 243 A 1 
ATOM 1907 O O   . TYR A 1 243 ? 4.323   -0.513  -8.965  1.00 93.47 243 A 1 
ATOM 1908 C CB  . TYR A 1 243 ? 4.980   1.964   -6.871  1.00 94.08 243 A 1 
ATOM 1909 C CG  . TYR A 1 243 ? 4.552   2.656   -8.143  1.00 93.61 243 A 1 
ATOM 1910 C CD1 . TYR A 1 243 ? 5.518   3.179   -9.024  1.00 90.57 243 A 1 
ATOM 1911 C CD2 . TYR A 1 243 ? 3.184   2.791   -8.437  1.00 90.76 243 A 1 
ATOM 1912 C CE1 . TYR A 1 243 ? 5.112   3.863   -10.180 1.00 89.53 243 A 1 
ATOM 1913 C CE2 . TYR A 1 243 ? 2.779   3.472   -9.597  1.00 89.03 243 A 1 
ATOM 1914 C CZ  . TYR A 1 243 ? 3.742   4.019   -10.464 1.00 90.31 243 A 1 
ATOM 1915 O OH  . TYR A 1 243 ? 3.352   4.707   -11.567 1.00 88.93 243 A 1 
ATOM 1916 N N   . ARG A 1 244 ? 6.356   -0.698  -8.044  1.00 93.42 244 A 1 
ATOM 1917 C CA  . ARG A 1 244 ? 6.928   -1.524  -9.122  1.00 93.09 244 A 1 
ATOM 1918 C C   . ARG A 1 244 ? 6.097   -2.778  -9.410  1.00 93.84 244 A 1 
ATOM 1919 O O   . ARG A 1 244 ? 5.860   -3.090  -10.567 1.00 93.38 244 A 1 
ATOM 1920 C CB  . ARG A 1 244 ? 8.375   -1.890  -8.763  1.00 91.71 244 A 1 
ATOM 1921 C CG  . ARG A 1 244 ? 9.045   -2.724  -9.863  1.00 83.42 244 A 1 
ATOM 1922 C CD  . ARG A 1 244 ? 10.482  -3.072  -9.478  1.00 79.31 244 A 1 
ATOM 1923 N NE  . ARG A 1 244 ? 11.123  -3.897  -10.512 1.00 68.56 244 A 1 
ATOM 1924 C CZ  . ARG A 1 244 ? 12.369  -4.334  -10.496 1.00 60.29 244 A 1 
ATOM 1925 N NH1 . ARG A 1 244 ? 13.180  -4.090  -9.499  1.00 54.61 244 A 1 
ATOM 1926 N NH2 . ARG A 1 244 ? 12.831  -5.031  -11.498 1.00 50.67 244 A 1 
ATOM 1927 N N   . GLN A 1 245 ? 5.628   -3.475  -8.372  1.00 94.55 245 A 1 
ATOM 1928 C CA  . GLN A 1 245 ? 4.801   -4.678  -8.524  1.00 95.01 245 A 1 
ATOM 1929 C C   . GLN A 1 245 ? 3.427   -4.336  -9.109  1.00 95.21 245 A 1 
ATOM 1930 O O   . GLN A 1 245 ? 2.919   -5.080  -9.939  1.00 94.89 245 A 1 
ATOM 1931 C CB  . GLN A 1 245 ? 4.613   -5.364  -7.163  1.00 95.19 245 A 1 
ATOM 1932 C CG  . GLN A 1 245 ? 5.914   -5.909  -6.564  1.00 94.41 245 A 1 
ATOM 1933 C CD  . GLN A 1 245 ? 5.732   -6.337  -5.112  1.00 94.66 245 A 1 
ATOM 1934 O OE1 . GLN A 1 245 ? 5.043   -5.698  -4.333  1.00 91.58 245 A 1 
ATOM 1935 N NE2 . GLN A 1 245 ? 6.352   -7.407  -4.685  1.00 90.83 245 A 1 
ATOM 1936 N N   . VAL A 1 246 ? 2.846   -3.199  -8.711  1.00 95.93 246 A 1 
ATOM 1937 C CA  . VAL A 1 246 ? 1.588   -2.696  -9.283  1.00 96.10 246 A 1 
ATOM 1938 C C   . VAL A 1 246 ? 1.772   -2.398  -10.773 1.00 95.65 246 A 1 
ATOM 1939 O O   . VAL A 1 246 ? 1.013   -2.924  -11.579 1.00 94.92 246 A 1 
ATOM 1940 C CB  . VAL A 1 246 ? 1.074   -1.466  -8.506  1.00 96.21 246 A 1 
ATOM 1941 C CG1 . VAL A 1 246 ? -0.179  -0.863  -9.139  1.00 95.42 246 A 1 
ATOM 1942 C CG2 . VAL A 1 246 ? 0.720   -1.830  -7.056  1.00 95.47 246 A 1 
ATOM 1943 N N   . ARG A 1 247 ? 2.821   -1.649  -11.151 1.00 94.29 247 A 1 
ATOM 1944 C CA  . ARG A 1 247 ? 3.145   -1.315  -12.556 1.00 93.29 247 A 1 
ATOM 1945 C C   . ARG A 1 247 ? 3.418   -2.543  -13.420 1.00 93.59 247 A 1 
ATOM 1946 O O   . ARG A 1 247 ? 3.023   -2.580  -14.575 1.00 92.79 247 A 1 
ATOM 1947 C CB  . ARG A 1 247 ? 4.383   -0.403  -12.611 1.00 91.90 247 A 1 
ATOM 1948 C CG  . ARG A 1 247 ? 4.131   1.035   -12.161 1.00 83.47 247 A 1 
ATOM 1949 C CD  . ARG A 1 247 ? 3.211   1.821   -13.096 1.00 81.85 247 A 1 
ATOM 1950 N NE  . ARG A 1 247 ? 3.762   2.003   -14.453 1.00 77.79 247 A 1 
ATOM 1951 C CZ  . ARG A 1 247 ? 3.419   2.963   -15.303 1.00 73.15 247 A 1 
ATOM 1952 N NH1 . ARG A 1 247 ? 2.561   3.888   -15.006 1.00 64.42 247 A 1 
ATOM 1953 N NH2 . ARG A 1 247 ? 3.936   3.013   -16.492 1.00 64.99 247 A 1 
ATOM 1954 N N   . GLU A 1 248 ? 4.126   -3.524  -12.879 1.00 93.27 248 A 1 
ATOM 1955 C CA  . GLU A 1 248 ? 4.455   -4.748  -13.611 1.00 93.31 248 A 1 
ATOM 1956 C C   . GLU A 1 248 ? 3.219   -5.634  -13.810 1.00 94.55 248 A 1 
ATOM 1957 O O   . GLU A 1 248 ? 2.950   -6.093  -14.920 1.00 94.04 248 A 1 
ATOM 1958 C CB  . GLU A 1 248 ? 5.557   -5.483  -12.838 1.00 91.68 248 A 1 
ATOM 1959 C CG  . GLU A 1 248 ? 6.114   -6.673  -13.628 1.00 80.47 248 A 1 
ATOM 1960 C CD  . GLU A 1 248 ? 7.002   -7.572  -12.771 1.00 78.12 248 A 1 
ATOM 1961 O OE1 . GLU A 1 248 ? 7.203   -8.726  -13.206 1.00 70.21 248 A 1 
ATOM 1962 O OE2 . GLU A 1 248 ? 7.387   -7.210  -11.633 1.00 72.22 248 A 1 
ATOM 1963 N N   . LEU A 1 249 ? 2.454   -5.863  -12.744 1.00 95.85 249 A 1 
ATOM 1964 C CA  . LEU A 1 249 ? 1.310   -6.774  -12.780 1.00 96.98 249 A 1 
ATOM 1965 C C   . LEU A 1 249 ? 0.057   -6.159  -13.416 1.00 97.24 249 A 1 
ATOM 1966 O O   . LEU A 1 249 ? -0.833  -6.914  -13.797 1.00 97.10 249 A 1 
ATOM 1967 C CB  . LEU A 1 249 ? 1.018   -7.299  -11.368 1.00 97.44 249 A 1 
ATOM 1968 C CG  . LEU A 1 249 ? 2.115   -8.195  -10.764 1.00 96.84 249 A 1 
ATOM 1969 C CD1 . LEU A 1 249 ? 1.733   -8.540  -9.328  1.00 95.59 249 A 1 
ATOM 1970 C CD2 . LEU A 1 249 ? 2.279   -9.509  -11.530 1.00 95.29 249 A 1 
ATOM 1971 N N   . SER A 1 250 ? -0.019  -4.828  -13.584 1.00 96.53 250 A 1 
ATOM 1972 C CA  . SER A 1 250 ? -1.123  -4.168  -14.301 1.00 96.03 250 A 1 
ATOM 1973 C C   . SER A 1 250 ? -1.183  -4.544  -15.783 1.00 96.00 250 A 1 
ATOM 1974 O O   . SER A 1 250 ? -2.231  -4.422  -16.403 1.00 95.03 250 A 1 
ATOM 1975 C CB  . SER A 1 250 ? -1.024  -2.649  -14.163 1.00 94.90 250 A 1 
ATOM 1976 O OG  . SER A 1 250 ? 0.163   -2.177  -14.761 1.00 86.44 250 A 1 
ATOM 1977 N N   . GLN A 1 251 ? -0.091  -5.091  -16.342 1.00 95.57 251 A 1 
ATOM 1978 C CA  . GLN A 1 251 ? -0.072  -5.681  -17.686 1.00 95.42 251 A 1 
ATOM 1979 C C   . GLN A 1 251 ? -0.886  -6.983  -17.781 1.00 96.38 251 A 1 
ATOM 1980 O O   . GLN A 1 251 ? -1.228  -7.415  -18.881 1.00 95.65 251 A 1 
ATOM 1981 C CB  . GLN A 1 251 ? 1.383   -5.962  -18.093 1.00 94.30 251 A 1 
ATOM 1982 C CG  . GLN A 1 251 ? 2.246   -4.692  -18.100 1.00 89.54 251 A 1 
ATOM 1983 C CD  . GLN A 1 251 ? 3.695   -4.950  -18.496 1.00 82.82 251 A 1 
ATOM 1984 O OE1 . GLN A 1 251 ? 4.094   -6.001  -18.972 1.00 73.56 251 A 1 
ATOM 1985 N NE2 . GLN A 1 251 ? 4.552   -3.967  -18.332 1.00 70.69 251 A 1 
ATOM 1986 N N   . PHE A 1 252 ? -1.183  -7.621  -16.644 1.00 97.20 252 A 1 
ATOM 1987 C CA  . PHE A 1 252 ? -1.867  -8.913  -16.556 1.00 97.67 252 A 1 
ATOM 1988 C C   . PHE A 1 252 ? -3.215  -8.823  -15.831 1.00 97.96 252 A 1 
ATOM 1989 O O   . PHE A 1 252 ? -4.128  -9.583  -16.138 1.00 97.35 252 A 1 
ATOM 1990 C CB  . PHE A 1 252 ? -0.955  -9.918  -15.837 1.00 97.67 252 A 1 
ATOM 1991 C CG  . PHE A 1 252 ? 0.419   -10.084 -16.456 1.00 97.68 252 A 1 
ATOM 1992 C CD1 . PHE A 1 252 ? 0.608   -10.963 -17.539 1.00 96.63 252 A 1 
ATOM 1993 C CD2 . PHE A 1 252 ? 1.508   -9.341  -15.963 1.00 96.96 252 A 1 
ATOM 1994 C CE1 . PHE A 1 252 ? 1.877   -11.099 -18.127 1.00 96.20 252 A 1 
ATOM 1995 C CE2 . PHE A 1 252 ? 2.778   -9.472  -16.553 1.00 96.32 252 A 1 
ATOM 1996 C CZ  . PHE A 1 252 ? 2.964   -10.350 -17.636 1.00 96.25 252 A 1 
ATOM 1997 N N   . ALA A 1 253 ? -3.356  -7.927  -14.855 1.00 97.85 253 A 1 
ATOM 1998 C CA  . ALA A 1 253 ? -4.538  -7.793  -14.013 1.00 97.91 253 A 1 
ATOM 1999 C C   . ALA A 1 253 ? -5.169  -6.400  -14.145 1.00 97.66 253 A 1 
ATOM 2000 O O   . ALA A 1 253 ? -4.469  -5.399  -14.265 1.00 96.80 253 A 1 
ATOM 2001 C CB  . ALA A 1 253 ? -4.147  -8.113  -12.562 1.00 97.78 253 A 1 
ATOM 2002 N N   . ASN A 1 254 ? -6.501  -6.331  -14.036 1.00 97.92 254 A 1 
ATOM 2003 C CA  . ASN A 1 254 ? -7.238  -5.061  -14.038 1.00 97.70 254 A 1 
ATOM 2004 C C   . ASN A 1 254 ? -7.075  -4.292  -12.719 1.00 97.62 254 A 1 
ATOM 2005 O O   . ASN A 1 254 ? -7.364  -3.096  -12.660 1.00 96.79 254 A 1 
ATOM 2006 C CB  . ASN A 1 254 ? -8.720  -5.340  -14.309 1.00 97.39 254 A 1 
ATOM 2007 C CG  . ASN A 1 254 ? -8.946  -6.125  -15.582 1.00 96.61 254 A 1 
ATOM 2008 O OD1 . ASN A 1 254 ? -9.207  -7.314  -15.542 1.00 90.17 254 A 1 
ATOM 2009 N ND2 . ASN A 1 254 ? -8.835  -5.499  -16.728 1.00 90.49 254 A 1 
ATOM 2010 N N   . GLY A 1 255 ? -6.649  -4.970  -11.646 1.00 97.61 255 A 1 
ATOM 2011 C CA  . GLY A 1 255 ? -6.490  -4.334  -10.354 1.00 98.01 255 A 1 
ATOM 2012 C C   . GLY A 1 255 ? -5.904  -5.207  -9.259  1.00 98.58 255 A 1 
ATOM 2013 O O   . GLY A 1 255 ? -5.404  -6.309  -9.501  1.00 98.46 255 A 1 
ATOM 2014 N N   . PHE A 1 256 ? -5.958  -4.693  -8.040  1.00 98.52 256 A 1 
ATOM 2015 C CA  . PHE A 1 256 ? -5.240  -5.219  -6.889  1.00 98.64 256 A 1 
ATOM 2016 C C   . PHE A 1 256 ? -6.089  -5.186  -5.624  1.00 98.75 256 A 1 
ATOM 2017 O O   . PHE A 1 256 ? -6.767  -4.191  -5.353  1.00 98.56 256 A 1 
ATOM 2018 C CB  . PHE A 1 256 ? -3.957  -4.405  -6.683  1.00 98.49 256 A 1 
ATOM 2019 C CG  . PHE A 1 256 ? -3.066  -4.383  -7.908  1.00 98.39 256 A 1 
ATOM 2020 C CD1 . PHE A 1 256 ? -2.191  -5.449  -8.153  1.00 97.86 256 A 1 
ATOM 2021 C CD2 . PHE A 1 256 ? -3.185  -3.346  -8.853  1.00 97.87 256 A 1 
ATOM 2022 C CE1 . PHE A 1 256 ? -1.452  -5.496  -9.347  1.00 97.43 256 A 1 
ATOM 2023 C CE2 . PHE A 1 256 ? -2.446  -3.394  -10.051 1.00 97.35 256 A 1 
ATOM 2024 C CZ  . PHE A 1 256 ? -1.587  -4.476  -10.298 1.00 97.39 256 A 1 
ATOM 2025 N N   . LEU A 1 257 ? -5.969  -6.234  -4.791  1.00 98.69 257 A 1 
ATOM 2026 C CA  . LEU A 1 257 ? -6.453  -6.243  -3.410  1.00 98.73 257 A 1 
ATOM 2027 C C   . LEU A 1 257 ? -5.255  -6.152  -2.457  1.00 98.65 257 A 1 
ATOM 2028 O O   . LEU A 1 257 ? -4.428  -7.062  -2.366  1.00 98.25 257 A 1 
ATOM 2029 C CB  . LEU A 1 257 ? -7.376  -7.452  -3.182  1.00 98.66 257 A 1 
ATOM 2030 C CG  . LEU A 1 257 ? -8.152  -7.403  -1.846  1.00 98.11 257 A 1 
ATOM 2031 C CD1 . LEU A 1 257 ? -9.364  -8.332  -1.909  1.00 96.22 257 A 1 
ATOM 2032 C CD2 . LEU A 1 257 ? -7.317  -7.840  -0.637  1.00 95.70 257 A 1 
ATOM 2033 N N   . ILE A 1 258 ? -5.152  -5.024  -1.731  1.00 98.53 258 A 1 
ATOM 2034 C CA  . ILE A 1 258 ? -3.972  -4.687  -0.923  1.00 98.48 258 A 1 
ATOM 2035 C C   . ILE A 1 258 ? -4.384  -4.391  0.523   1.00 98.46 258 A 1 
ATOM 2036 O O   . ILE A 1 258 ? -5.167  -3.479  0.782   1.00 98.20 258 A 1 
ATOM 2037 C CB  . ILE A 1 258 ? -3.178  -3.514  -1.543  1.00 98.32 258 A 1 
ATOM 2038 C CG1 . ILE A 1 258 ? -2.922  -3.727  -3.059  1.00 97.67 258 A 1 
ATOM 2039 C CG2 . ILE A 1 258 ? -1.852  -3.347  -0.782  1.00 97.80 258 A 1 
ATOM 2040 C CD1 . ILE A 1 258 ? -2.171  -2.588  -3.747  1.00 96.25 258 A 1 
ATOM 2041 N N   . GLY A 1 259 ? -3.809  -5.131  1.482   1.00 97.28 259 A 1 
ATOM 2042 C CA  . GLY A 1 259 ? -4.088  -4.974  2.914   1.00 96.94 259 A 1 
ATOM 2043 C C   . GLY A 1 259 ? -2.829  -4.823  3.758   1.00 96.97 259 A 1 
ATOM 2044 O O   . GLY A 1 259 ? -2.450  -3.723  4.150   1.00 95.57 259 A 1 
ATOM 2045 N N   . SER A 1 260 ? -2.121  -5.930  4.019   1.00 96.42 260 A 1 
ATOM 2046 C CA  . SER A 1 260 ? -1.013  -5.979  4.990   1.00 95.72 260 A 1 
ATOM 2047 C C   . SER A 1 260 ? 0.117   -4.974  4.741   1.00 95.49 260 A 1 
ATOM 2048 O O   . SER A 1 260 ? 0.696   -4.488  5.707   1.00 93.82 260 A 1 
ATOM 2049 C CB  . SER A 1 260 ? -0.399  -7.383  5.030   1.00 94.27 260 A 1 
ATOM 2050 O OG  . SER A 1 260 ? -1.370  -8.351  5.391   1.00 85.69 260 A 1 
ATOM 2051 N N   . ALA A 1 261 ? 0.430   -4.654  3.484   1.00 96.19 261 A 1 
ATOM 2052 C CA  . ALA A 1 261 ? 1.461   -3.674  3.128   1.00 96.01 261 A 1 
ATOM 2053 C C   . ALA A 1 261 ? 1.090   -2.230  3.520   1.00 96.29 261 A 1 
ATOM 2054 O O   . ALA A 1 261 ? 1.979   -1.405  3.719   1.00 95.20 261 A 1 
ATOM 2055 C CB  . ALA A 1 261 ? 1.708   -3.770  1.619   1.00 95.68 261 A 1 
ATOM 2056 N N   . LEU A 1 262 ? -0.193  -1.928  3.632   1.00 96.96 262 A 1 
ATOM 2057 C CA  . LEU A 1 262 ? -0.707  -0.617  4.032   1.00 97.04 262 A 1 
ATOM 2058 C C   . LEU A 1 262 ? -0.917  -0.557  5.548   1.00 96.70 262 A 1 
ATOM 2059 O O   . LEU A 1 262 ? -0.475  0.377   6.210   1.00 95.55 262 A 1 
ATOM 2060 C CB  . LEU A 1 262 ? -2.020  -0.336  3.276   1.00 97.21 262 A 1 
ATOM 2061 C CG  . LEU A 1 262 ? -1.944  -0.479  1.746   1.00 97.26 262 A 1 
ATOM 2062 C CD1 . LEU A 1 262 ? -3.304  -0.153  1.130   1.00 96.63 262 A 1 
ATOM 2063 C CD2 . LEU A 1 262 ? -0.892  0.448   1.137   1.00 96.58 262 A 1 
ATOM 2064 N N   . MET A 1 263 ? -1.555  -1.591  6.096   1.00 96.79 263 A 1 
ATOM 2065 C CA  . MET A 1 263 ? -1.985  -1.606  7.497   1.00 96.37 263 A 1 
ATOM 2066 C C   . MET A 1 263 ? -0.833  -1.690  8.506   1.00 95.49 263 A 1 
ATOM 2067 O O   . MET A 1 263 ? -1.010  -1.270  9.650   1.00 93.85 263 A 1 
ATOM 2068 C CB  . MET A 1 263 ? -2.963  -2.766  7.707   1.00 96.29 263 A 1 
ATOM 2069 C CG  . MET A 1 263 ? -4.272  -2.581  6.928   1.00 95.12 263 A 1 
ATOM 2070 S SD  . MET A 1 263 ? -5.147  -1.004  7.168   1.00 94.72 263 A 1 
ATOM 2071 C CE  . MET A 1 263 ? -5.301  -0.987  8.953   1.00 88.02 263 A 1 
ATOM 2072 N N   . SER A 1 264 ? 0.348   -2.197  8.096   1.00 95.79 264 A 1 
ATOM 2073 C CA  . SER A 1 264 ? 1.541   -2.251  8.949   1.00 94.07 264 A 1 
ATOM 2074 C C   . SER A 1 264 ? 2.255   -0.905  9.107   1.00 93.41 264 A 1 
ATOM 2075 O O   . SER A 1 264 ? 3.165   -0.802  9.923   1.00 91.80 264 A 1 
ATOM 2076 C CB  . SER A 1 264 ? 2.530   -3.284  8.402   1.00 93.20 264 A 1 
ATOM 2077 O OG  . SER A 1 264 ? 2.969   -2.957  7.093   1.00 87.07 264 A 1 
ATOM 2078 N N   . GLU A 1 265 ? 1.888   0.104   8.318   1.00 94.21 265 A 1 
ATOM 2079 C CA  . GLU A 1 265 ? 2.555   1.403   8.349   1.00 93.60 265 A 1 
ATOM 2080 C C   . GLU A 1 265 ? 1.886   2.347   9.365   1.00 93.98 265 A 1 
ATOM 2081 O O   . GLU A 1 265 ? 0.652   2.407   9.445   1.00 93.08 265 A 1 
ATOM 2082 C CB  . GLU A 1 265 ? 2.556   2.029   6.951   1.00 92.70 265 A 1 
ATOM 2083 C CG  . GLU A 1 265 ? 3.344   1.208   5.925   1.00 88.15 265 A 1 
ATOM 2084 C CD  . GLU A 1 265 ? 4.864   1.232   6.138   1.00 85.88 265 A 1 
ATOM 2085 O OE1 . GLU A 1 265 ? 5.539   0.414   5.466   1.00 76.51 265 A 1 
ATOM 2086 O OE2 . GLU A 1 265 ? 5.365   2.122   6.847   1.00 77.03 265 A 1 
ATOM 2087 N N   . PRO A 1 266 ? 2.685   3.128   10.127  1.00 93.87 266 A 1 
ATOM 2088 C CA  . PRO A 1 266 ? 2.136   4.108   11.062  1.00 92.89 266 A 1 
ATOM 2089 C C   . PRO A 1 266 ? 1.374   5.228   10.338  1.00 93.63 266 A 1 
ATOM 2090 O O   . PRO A 1 266 ? 0.293   5.619   10.775  1.00 92.20 266 A 1 
ATOM 2091 C CB  . PRO A 1 266 ? 3.347   4.629   11.847  1.00 91.35 266 A 1 
ATOM 2092 C CG  . PRO A 1 266 ? 4.531   4.405   10.901  1.00 89.31 266 A 1 
ATOM 2093 C CD  . PRO A 1 266 ? 4.142   3.146   10.144  1.00 92.03 266 A 1 
ATOM 2094 N N   . ASP A 1 267 ? 1.898   5.700   9.194   1.00 94.23 267 A 1 
ATOM 2095 C CA  . ASP A 1 267 ? 1.238   6.676   8.323   1.00 94.77 267 A 1 
ATOM 2096 C C   . ASP A 1 267 ? 0.560   5.976   7.136   1.00 95.76 267 A 1 
ATOM 2097 O O   . ASP A 1 267 ? 1.186   5.660   6.118   1.00 95.46 267 A 1 
ATOM 2098 C CB  . ASP A 1 267 ? 2.234   7.752   7.883   1.00 93.84 267 A 1 
ATOM 2099 C CG  . ASP A 1 267 ? 1.608   8.845   7.005   1.00 93.60 267 A 1 
ATOM 2100 O OD1 . ASP A 1 267 ? 0.434   8.708   6.573   1.00 91.73 267 A 1 
ATOM 2101 O OD2 . ASP A 1 267 ? 2.341   9.810   6.701   1.00 89.94 267 A 1 
ATOM 2102 N N   . LEU A 1 268 ? -0.750  5.758   7.264   1.00 95.82 268 A 1 
ATOM 2103 C CA  . LEU A 1 268 ? -1.559  5.096   6.243   1.00 96.77 268 A 1 
ATOM 2104 C C   . LEU A 1 268 ? -1.641  5.896   4.931   1.00 96.93 268 A 1 
ATOM 2105 O O   . LEU A 1 268 ? -1.639  5.299   3.860   1.00 96.62 268 A 1 
ATOM 2106 C CB  . LEU A 1 268 ? -2.952  4.820   6.834   1.00 97.01 268 A 1 
ATOM 2107 C CG  . LEU A 1 268 ? -3.863  3.972   5.934   1.00 96.38 268 A 1 
ATOM 2108 C CD1 . LEU A 1 268 ? -3.284  2.579   5.675   1.00 95.40 268 A 1 
ATOM 2109 C CD2 . LEU A 1 268 ? -5.222  3.805   6.612   1.00 95.42 268 A 1 
ATOM 2110 N N   . ASN A 1 269 ? -1.676  7.230   4.982   1.00 95.80 269 A 1 
ATOM 2111 C CA  . ASN A 1 269 ? -1.699  8.063   3.774   1.00 95.15 269 A 1 
ATOM 2112 C C   . ASN A 1 269 ? -0.404  7.907   2.968   1.00 95.54 269 A 1 
ATOM 2113 O O   . ASN A 1 269 ? -0.446  7.706   1.757   1.00 94.86 269 A 1 
ATOM 2114 C CB  . ASN A 1 269 ? -1.904  9.536   4.155   1.00 93.66 269 A 1 
ATOM 2115 C CG  . ASN A 1 269 ? -3.365  9.903   4.307   1.00 89.06 269 A 1 
ATOM 2116 O OD1 . ASN A 1 269 ? -4.096  9.984   3.335   1.00 82.39 269 A 1 
ATOM 2117 N ND2 . ASN A 1 269 ? -3.827  10.150  5.510   1.00 81.13 269 A 1 
ATOM 2118 N N   . ALA A 1 270 ? 0.750   7.966   3.646   1.00 94.81 270 A 1 
ATOM 2119 C CA  . ALA A 1 270 ? 2.045   7.747   3.015   1.00 95.02 270 A 1 
ATOM 2120 C C   . ALA A 1 270 ? 2.165   6.321   2.458   1.00 95.67 270 A 1 
ATOM 2121 O O   . ALA A 1 270 ? 2.644   6.150   1.340   1.00 95.38 270 A 1 
ATOM 2122 C CB  . ALA A 1 270 ? 3.153   8.064   4.020   1.00 94.70 270 A 1 
ATOM 2123 N N   . ALA A 1 271 ? 1.672   5.310   3.186   1.00 96.72 271 A 1 
ATOM 2124 C CA  . ALA A 1 271 ? 1.672   3.920   2.732   1.00 96.89 271 A 1 
ATOM 2125 C C   . ALA A 1 271 ? 0.873   3.723   1.437   1.00 97.15 271 A 1 
ATOM 2126 O O   . ALA A 1 271 ? 1.382   3.125   0.488   1.00 96.90 271 A 1 
ATOM 2127 C CB  . ALA A 1 271 ? 1.109   3.042   3.849   1.00 96.77 271 A 1 
ATOM 2128 N N   . VAL A 1 272 ? -0.348  4.262   1.368   1.00 97.29 272 A 1 
ATOM 2129 C CA  . VAL A 1 272 ? -1.197  4.173   0.171   1.00 97.31 272 A 1 
ATOM 2130 C C   . VAL A 1 272 ? -0.509  4.837   -1.021  1.00 96.94 272 A 1 
ATOM 2131 O O   . VAL A 1 272 ? -0.386  4.220   -2.074  1.00 96.40 272 A 1 
ATOM 2132 C CB  . VAL A 1 272 ? -2.591  4.772   0.429   1.00 97.25 272 A 1 
ATOM 2133 C CG1 . VAL A 1 272 ? -3.432  4.833   -0.850  1.00 95.98 272 A 1 
ATOM 2134 C CG2 . VAL A 1 272 ? -3.388  3.921   1.424   1.00 95.76 272 A 1 
ATOM 2135 N N   . ARG A 1 273 ? 0.016   6.052   -0.856  1.00 96.68 273 A 1 
ATOM 2136 C CA  . ARG A 1 273 ? 0.730   6.758   -1.932  1.00 96.29 273 A 1 
ATOM 2137 C C   . ARG A 1 273 ? 1.971   6.009   -2.398  1.00 96.35 273 A 1 
ATOM 2138 O O   . ARG A 1 273 ? 2.178   5.868   -3.596  1.00 95.64 273 A 1 
ATOM 2139 C CB  . ARG A 1 273 ? 1.136   8.150   -1.457  1.00 95.22 273 A 1 
ATOM 2140 C CG  . ARG A 1 273 ? -0.092  9.042   -1.286  1.00 93.09 273 A 1 
ATOM 2141 C CD  . ARG A 1 273 ? 0.359   10.321  -0.602  1.00 91.35 273 A 1 
ATOM 2142 N NE  . ARG A 1 273 ? -0.791  11.180  -0.297  1.00 87.21 273 A 1 
ATOM 2143 C CZ  . ARG A 1 273 ? -0.737  12.237  0.474   1.00 84.57 273 A 1 
ATOM 2144 N NH1 . ARG A 1 273 ? 0.379   12.622  1.017   1.00 76.74 273 A 1 
ATOM 2145 N NH2 . ARG A 1 273 ? -1.807  12.932  0.716   1.00 76.83 273 A 1 
ATOM 2146 N N   . ARG A 1 274 ? 2.766   5.492   -1.462  1.00 96.42 274 A 1 
ATOM 2147 C CA  . ARG A 1 274 ? 3.962   4.704   -1.769  1.00 96.44 274 A 1 
ATOM 2148 C C   . ARG A 1 274 ? 3.637   3.492   -2.640  1.00 96.47 274 A 1 
ATOM 2149 O O   . ARG A 1 274 ? 4.312   3.262   -3.634  1.00 95.68 274 A 1 
ATOM 2150 C CB  . ARG A 1 274 ? 4.628   4.268   -0.456  1.00 95.83 274 A 1 
ATOM 2151 C CG  . ARG A 1 274 ? 5.929   3.500   -0.703  1.00 92.29 274 A 1 
ATOM 2152 C CD  . ARG A 1 274 ? 6.521   2.975   0.599   1.00 90.21 274 A 1 
ATOM 2153 N NE  . ARG A 1 274 ? 5.737   1.853   1.131   1.00 83.51 274 A 1 
ATOM 2154 C CZ  . ARG A 1 274 ? 5.819   1.379   2.358   1.00 79.21 274 A 1 
ATOM 2155 N NH1 . ARG A 1 274 ? 6.653   1.846   3.229   1.00 70.18 274 A 1 
ATOM 2156 N NH2 . ARG A 1 274 ? 5.046   0.409   2.740   1.00 69.80 274 A 1 
ATOM 2157 N N   . VAL A 1 275 ? 2.609   2.730   -2.282  1.00 97.07 275 A 1 
ATOM 2158 C CA  . VAL A 1 275 ? 2.261   1.493   -3.000  1.00 97.01 275 A 1 
ATOM 2159 C C   . VAL A 1 275 ? 1.554   1.786   -4.324  1.00 96.59 275 A 1 
ATOM 2160 O O   . VAL A 1 275 ? 1.828   1.114   -5.314  1.00 95.78 275 A 1 
ATOM 2161 C CB  . VAL A 1 275 ? 1.437   0.551   -2.103  1.00 97.11 275 A 1 
ATOM 2162 C CG1 . VAL A 1 275 ? 1.019   -0.726  -2.841  1.00 96.18 275 A 1 
ATOM 2163 C CG2 . VAL A 1 275 ? 2.254   0.112   -0.881  1.00 96.31 275 A 1 
ATOM 2164 N N   . LEU A 1 276 ? 0.677   2.796   -4.375  1.00 95.98 276 A 1 
ATOM 2165 C CA  . LEU A 1 276 ? -0.141  3.084   -5.557  1.00 95.61 276 A 1 
ATOM 2166 C C   . LEU A 1 276 ? 0.518   4.062   -6.540  1.00 94.86 276 A 1 
ATOM 2167 O O   . LEU A 1 276 ? 0.177   4.042   -7.712  1.00 93.00 276 A 1 
ATOM 2168 C CB  . LEU A 1 276 ? -1.517  3.619   -5.134  1.00 95.84 276 A 1 
ATOM 2169 C CG  . LEU A 1 276 ? -2.551  2.543   -4.753  1.00 95.32 276 A 1 
ATOM 2170 C CD1 . LEU A 1 276 ? -2.139  1.630   -3.600  1.00 91.94 276 A 1 
ATOM 2171 C CD2 . LEU A 1 276 ? -3.869  3.221   -4.367  1.00 91.70 276 A 1 
ATOM 2172 N N   . LEU A 1 277 ? 1.429   4.933   -6.088  1.00 94.07 277 A 1 
ATOM 2173 C CA  . LEU A 1 277 ? 2.020   5.992   -6.918  1.00 93.96 277 A 1 
ATOM 2174 C C   . LEU A 1 277 ? 3.549   5.938   -6.972  1.00 94.35 277 A 1 
ATOM 2175 O O   . LEU A 1 277 ? 4.144   6.579   -7.830  1.00 92.90 277 A 1 
ATOM 2176 C CB  . LEU A 1 277 ? 1.560   7.380   -6.424  1.00 93.53 277 A 1 
ATOM 2177 C CG  . LEU A 1 277 ? 0.044   7.570   -6.259  1.00 92.59 277 A 1 
ATOM 2178 C CD1 . LEU A 1 277 ? -0.244  8.951   -5.674  1.00 88.69 277 A 1 
ATOM 2179 C CD2 . LEU A 1 277 ? -0.694  7.448   -7.589  1.00 88.98 277 A 1 
ATOM 2180 N N   . GLY A 1 278 ? 4.195   5.207   -6.070  1.00 94.05 278 A 1 
ATOM 2181 C CA  . GLY A 1 278 ? 5.643   5.198   -5.883  1.00 94.37 278 A 1 
ATOM 2182 C C   . GLY A 1 278 ? 6.117   6.192   -4.824  1.00 95.23 278 A 1 
ATOM 2183 O O   . GLY A 1 278 ? 5.392   7.088   -4.384  1.00 94.75 278 A 1 
ATOM 2184 N N   . GLU A 1 279 ? 7.370   6.044   -4.404  1.00 95.59 279 A 1 
ATOM 2185 C CA  . GLU A 1 279 ? 8.007   6.879   -3.380  1.00 95.92 279 A 1 
ATOM 2186 C C   . GLU A 1 279 ? 8.503   8.220   -3.946  1.00 96.91 279 A 1 
ATOM 2187 O O   . GLU A 1 279 ? 9.679   8.573   -3.840  1.00 95.86 279 A 1 
ATOM 2188 C CB  . GLU A 1 279 ? 9.102   6.099   -2.641  1.00 94.49 279 A 1 
ATOM 2189 C CG  . GLU A 1 279 ? 8.533   4.874   -1.920  1.00 91.86 279 A 1 
ATOM 2190 C CD  . GLU A 1 279 ? 9.344   4.434   -0.707  1.00 89.52 279 A 1 
ATOM 2191 O OE1 . GLU A 1 279 ? 9.080   3.333   -0.188  1.00 80.65 279 A 1 
ATOM 2192 O OE2 . GLU A 1 279 ? 10.157  5.225   -0.197  1.00 81.71 279 A 1 
ATOM 2193 N N   . ASN A 1 280 ? 7.595   8.970   -4.582  1.00 97.02 280 A 1 
ATOM 2194 C CA  . ASN A 1 280 ? 7.953   10.163  -5.330  1.00 97.74 280 A 1 
ATOM 2195 C C   . ASN A 1 280 ? 8.256   11.351  -4.417  1.00 98.13 280 A 1 
ATOM 2196 O O   . ASN A 1 280 ? 7.585   11.587  -3.406  1.00 97.74 280 A 1 
ATOM 2197 C CB  . ASN A 1 280 ? 6.861   10.488  -6.352  1.00 97.41 280 A 1 
ATOM 2198 C CG  . ASN A 1 280 ? 6.597   9.323   -7.276  1.00 97.01 280 A 1 
ATOM 2199 O OD1 . ASN A 1 280 ? 7.441   8.924   -8.055  1.00 92.76 280 A 1 
ATOM 2200 N ND2 . ASN A 1 280 ? 5.445   8.708   -7.178  1.00 92.53 280 A 1 
ATOM 2201 N N   . LYS A 1 281 ? 9.246   12.140  -4.835  1.00 98.33 281 A 1 
ATOM 2202 C CA  . LYS A 1 281 ? 9.695   13.366  -4.177  1.00 98.55 281 A 1 
ATOM 2203 C C   . LYS A 1 281 ? 9.488   14.574  -5.083  1.00 98.57 281 A 1 
ATOM 2204 O O   . LYS A 1 281 ? 9.825   14.552  -6.262  1.00 98.36 281 A 1 
ATOM 2205 C CB  . LYS A 1 281 ? 11.147  13.163  -3.720  1.00 98.49 281 A 1 
ATOM 2206 C CG  . LYS A 1 281 ? 11.870  14.416  -3.225  1.00 98.02 281 A 1 
ATOM 2207 C CD  . LYS A 1 281 ? 13.166  14.015  -2.514  1.00 97.31 281 A 1 
ATOM 2208 C CE  . LYS A 1 281 ? 14.153  15.173  -2.362  1.00 95.36 281 A 1 
ATOM 2209 N NZ  . LYS A 1 281 ? 15.034  15.298  -3.543  1.00 94.73 281 A 1 
ATOM 2210 N N   . VAL A 1 282 ? 8.961   15.662  -4.500  1.00 98.64 282 A 1 
ATOM 2211 C CA  . VAL A 1 282 ? 8.986   16.992  -5.127  1.00 98.72 282 A 1 
ATOM 2212 C C   . VAL A 1 282 ? 10.066  17.814  -4.431  1.00 98.72 282 A 1 
ATOM 2213 O O   . VAL A 1 282 ? 9.948   18.146  -3.250  1.00 98.58 282 A 1 
ATOM 2214 C CB  . VAL A 1 282 ? 7.605   17.670  -5.107  1.00 98.66 282 A 1 
ATOM 2215 C CG1 . VAL A 1 282 ? 7.660   19.038  -5.800  1.00 98.29 282 A 1 
ATOM 2216 C CG2 . VAL A 1 282 ? 6.562   16.819  -5.846  1.00 98.15 282 A 1 
ATOM 2217 N N   . CYS A 1 283 ? 11.155  18.110  -5.143  1.00 98.53 283 A 1 
ATOM 2218 C CA  . CYS A 1 283 ? 12.336  18.768  -4.584  1.00 98.35 283 A 1 
ATOM 2219 C C   . CYS A 1 283 ? 12.344  20.284  -4.821  1.00 98.37 283 A 1 
ATOM 2220 O O   . CYS A 1 283 ? 11.668  20.789  -5.715  1.00 97.74 283 A 1 
ATOM 2221 C CB  . CYS A 1 283 ? 13.592  18.087  -5.143  1.00 97.85 283 A 1 
ATOM 2222 S SG  . CYS A 1 283 ? 15.034  18.475  -4.107  1.00 96.48 283 A 1 
ATOM 2223 N N   . GLY A 1 284 ? 13.134  21.014  -4.029  1.00 98.29 284 A 1 
ATOM 2224 C CA  . GLY A 1 284 ? 13.275  22.466  -4.161  1.00 98.27 284 A 1 
ATOM 2225 C C   . GLY A 1 284 ? 12.005  23.229  -3.782  1.00 98.39 284 A 1 
ATOM 2226 O O   . GLY A 1 284 ? 11.623  24.164  -4.483  1.00 97.77 284 A 1 
ATOM 2227 N N   . LEU A 1 285 ? 11.332  22.786  -2.709  1.00 98.51 285 A 1 
ATOM 2228 C CA  . LEU A 1 285 ? 10.161  23.466  -2.158  1.00 98.69 285 A 1 
ATOM 2229 C C   . LEU A 1 285 ? 10.595  24.725  -1.397  1.00 98.70 285 A 1 
ATOM 2230 O O   . LEU A 1 285 ? 11.405  24.644  -0.477  1.00 98.54 285 A 1 
ATOM 2231 C CB  . LEU A 1 285 ? 9.380   22.511  -1.242  1.00 98.70 285 A 1 
ATOM 2232 C CG  . LEU A 1 285 ? 8.778   21.276  -1.942  1.00 98.53 285 A 1 
ATOM 2233 C CD1 . LEU A 1 285 ? 8.141   20.365  -0.892  1.00 98.26 285 A 1 
ATOM 2234 C CD2 . LEU A 1 285 ? 7.707   21.653  -2.966  1.00 98.18 285 A 1 
ATOM 2235 N N   . THR A 1 286 ? 10.038  25.868  -1.762  1.00 98.63 286 A 1 
ATOM 2236 C CA  . THR A 1 286 ? 10.325  27.172  -1.129  1.00 98.61 286 A 1 
ATOM 2237 C C   . THR A 1 286 ? 9.087   27.833  -0.521  1.00 98.63 286 A 1 
ATOM 2238 O O   . THR A 1 286 ? 9.211   28.807  0.221   1.00 98.18 286 A 1 
ATOM 2239 C CB  . THR A 1 286 ? 10.981  28.143  -2.120  1.00 98.35 286 A 1 
ATOM 2240 O OG1 . THR A 1 286 ? 10.069  28.463  -3.144  1.00 97.25 286 A 1 
ATOM 2241 C CG2 . THR A 1 286 ? 12.245  27.578  -2.765  1.00 96.25 286 A 1 
ATOM 2242 N N   . ARG A 1 287 ? 7.878   27.315  -0.813  1.00 98.60 287 A 1 
ATOM 2243 C CA  . ARG A 1 287 ? 6.603   27.872  -0.347  1.00 98.57 287 A 1 
ATOM 2244 C C   . ARG A 1 287 ? 5.711   26.791  0.266   1.00 98.67 287 A 1 
ATOM 2245 O O   . ARG A 1 287 ? 5.617   25.686  -0.260  1.00 98.52 287 A 1 
ATOM 2246 C CB  . ARG A 1 287 ? 5.870   28.574  -1.507  1.00 98.19 287 A 1 
ATOM 2247 C CG  . ARG A 1 287 ? 6.728   29.605  -2.272  1.00 97.39 287 A 1 
ATOM 2248 C CD  . ARG A 1 287 ? 5.937   30.279  -3.402  1.00 96.00 287 A 1 
ATOM 2249 N NE  . ARG A 1 287 ? 5.520   29.311  -4.436  1.00 92.06 287 A 1 
ATOM 2250 C CZ  . ARG A 1 287 ? 4.783   29.561  -5.512  1.00 90.45 287 A 1 
ATOM 2251 N NH1 . ARG A 1 287 ? 4.359   30.755  -5.804  1.00 84.22 287 A 1 
ATOM 2252 N NH2 . ARG A 1 287 ? 4.452   28.599  -6.312  1.00 83.72 287 A 1 
ATOM 2253 N N   . ALA A 1 288 ? 4.976   27.143  1.323   1.00 98.70 288 A 1 
ATOM 2254 C CA  . ALA A 1 288 ? 4.001   26.251  1.963   1.00 98.77 288 A 1 
ATOM 2255 C C   . ALA A 1 288 ? 2.920   25.746  0.988   1.00 98.78 288 A 1 
ATOM 2256 O O   . ALA A 1 288 ? 2.544   24.578  1.015   1.00 98.55 288 A 1 
ATOM 2257 C CB  . ALA A 1 288 ? 3.371   27.010  3.136   1.00 98.62 288 A 1 
ATOM 2258 N N   . GLN A 1 289 ? 2.468   26.604  0.063   1.00 98.69 289 A 1 
ATOM 2259 C CA  . GLN A 1 289 ? 1.493   26.243  -0.971  1.00 98.50 289 A 1 
ATOM 2260 C C   . GLN A 1 289 ? 2.017   25.156  -1.923  1.00 98.60 289 A 1 
ATOM 2261 O O   . GLN A 1 289 ? 1.251   24.293  -2.359  1.00 98.23 289 A 1 
ATOM 2262 C CB  . GLN A 1 289 ? 1.117   27.510  -1.750  1.00 97.45 289 A 1 
ATOM 2263 C CG  . GLN A 1 289 ? 0.021   27.246  -2.798  1.00 84.04 289 A 1 
ATOM 2264 C CD  . GLN A 1 289 ? -0.361  28.495  -3.585  1.00 83.02 289 A 1 
ATOM 2265 O OE1 . GLN A 1 289 ? 0.230   29.559  -3.472  1.00 74.46 289 A 1 
ATOM 2266 N NE2 . GLN A 1 289 ? -1.362  28.405  -4.429  1.00 69.62 289 A 1 
ATOM 2267 N N   . ASP A 1 290 ? 3.321   25.168  -2.237  1.00 98.51 290 A 1 
ATOM 2268 C CA  . ASP A 1 290 ? 3.936   24.166  -3.109  1.00 98.42 290 A 1 
ATOM 2269 C C   . ASP A 1 290 ? 4.010   22.807  -2.411  1.00 98.62 290 A 1 
ATOM 2270 O O   . ASP A 1 290 ? 3.707   21.783  -3.020  1.00 98.44 290 A 1 
ATOM 2271 C CB  . ASP A 1 290 ? 5.335   24.635  -3.544  1.00 97.87 290 A 1 
ATOM 2272 C CG  . ASP A 1 290 ? 5.309   25.860  -4.451  1.00 96.54 290 A 1 
ATOM 2273 O OD1 . ASP A 1 290 ? 4.239   26.200  -5.004  1.00 94.60 290 A 1 
ATOM 2274 O OD2 . ASP A 1 290 ? 6.359   26.518  -4.619  1.00 93.65 290 A 1 
ATOM 2275 N N   . ALA A 1 291 ? 4.318   22.799  -1.110  1.00 98.64 291 A 1 
ATOM 2276 C CA  . ALA A 1 291 ? 4.265   21.596  -0.281  1.00 98.68 291 A 1 
ATOM 2277 C C   . ALA A 1 291 ? 2.844   21.013  -0.219  1.00 98.63 291 A 1 
ATOM 2278 O O   . ALA A 1 291 ? 2.664   19.816  -0.440  1.00 98.48 291 A 1 
ATOM 2279 C CB  . ALA A 1 291 ? 4.801   21.933  1.114   1.00 98.68 291 A 1 
ATOM 2280 N N   . ALA A 1 292 ? 1.832   21.857  -0.006  1.00 98.62 292 A 1 
ATOM 2281 C CA  . ALA A 1 292 ? 0.431   21.439  -0.022  1.00 98.51 292 A 1 
ATOM 2282 C C   . ALA A 1 292 ? 0.026   20.854  -1.384  1.00 98.30 292 A 1 
ATOM 2283 O O   . ALA A 1 292 ? -0.579  19.785  -1.449  1.00 97.87 292 A 1 
ATOM 2284 C CB  . ALA A 1 292 ? -0.445  22.636  0.361   1.00 98.41 292 A 1 
ATOM 2285 N N   . THR A 1 293 ? 0.426   21.505  -2.481  1.00 98.50 293 A 1 
ATOM 2286 C CA  . THR A 1 293 ? 0.155   21.032  -3.848  1.00 98.48 293 A 1 
ATOM 2287 C C   . THR A 1 293 ? 0.787   19.660  -4.103  1.00 98.38 293 A 1 
ATOM 2288 O O   . THR A 1 293 ? 0.102   18.748  -4.565  1.00 98.02 293 A 1 
ATOM 2289 C CB  . THR A 1 293 ? 0.667   22.043  -4.884  1.00 98.40 293 A 1 
ATOM 2290 O OG1 . THR A 1 293 ? 0.042   23.292  -4.692  1.00 97.01 293 A 1 
ATOM 2291 C CG2 . THR A 1 293 ? 0.357   21.607  -6.318  1.00 96.96 293 A 1 
ATOM 2292 N N   . ALA A 1 294 ? 2.068   19.486  -3.756  1.00 98.47 294 A 1 
ATOM 2293 C CA  . ALA A 1 294 ? 2.775   18.214  -3.886  1.00 98.42 294 A 1 
ATOM 2294 C C   . ALA A 1 294 ? 2.101   17.099  -3.068  1.00 98.08 294 A 1 
ATOM 2295 O O   . ALA A 1 294 ? 1.855   16.006  -3.578  1.00 97.63 294 A 1 
ATOM 2296 C CB  . ALA A 1 294 ? 4.228   18.436  -3.447  1.00 98.50 294 A 1 
ATOM 2297 N N   . TYR A 1 295 ? 1.732   17.397  -1.820  1.00 97.79 295 A 1 
ATOM 2298 C CA  . TYR A 1 295 ? 1.045   16.462  -0.934  1.00 97.11 295 A 1 
ATOM 2299 C C   . TYR A 1 295 ? -0.312  16.028  -1.495  1.00 96.72 295 A 1 
ATOM 2300 O O   . TYR A 1 295 ? -0.586  14.834  -1.585  1.00 96.09 295 A 1 
ATOM 2301 C CB  . TYR A 1 295 ? 0.885   17.100  0.447   1.00 96.67 295 A 1 
ATOM 2302 C CG  . TYR A 1 295 ? 0.176   16.208  1.447   1.00 96.20 295 A 1 
ATOM 2303 C CD1 . TYR A 1 295 ? -1.190  16.397  1.733   1.00 94.48 295 A 1 
ATOM 2304 C CD2 . TYR A 1 295 ? 0.891   15.182  2.091   1.00 94.73 295 A 1 
ATOM 2305 C CE1 . TYR A 1 295 ? -1.838  15.563  2.666   1.00 94.03 295 A 1 
ATOM 2306 C CE2 . TYR A 1 295 ? 0.243   14.347  3.024   1.00 93.89 295 A 1 
ATOM 2307 C CZ  . TYR A 1 295 ? -1.124  14.535  3.312   1.00 94.00 295 A 1 
ATOM 2308 O OH  . TYR A 1 295 ? -1.746  13.721  4.205   1.00 92.37 295 A 1 
ATOM 2309 N N   . HIS A 1 296 ? -1.150  16.968  -1.930  1.00 96.50 296 A 1 
ATOM 2310 C CA  . HIS A 1 296 ? -2.466  16.650  -2.496  1.00 95.76 296 A 1 
ATOM 2311 C C   . HIS A 1 296 ? -2.380  15.901  -3.833  1.00 95.36 296 A 1 
ATOM 2312 O O   . HIS A 1 296 ? -3.248  15.078  -4.116  1.00 94.21 296 A 1 
ATOM 2313 C CB  . HIS A 1 296 ? -3.285  17.935  -2.643  1.00 95.55 296 A 1 
ATOM 2314 C CG  . HIS A 1 296 ? -3.718  18.505  -1.313  1.00 93.33 296 A 1 
ATOM 2315 N ND1 . HIS A 1 296 ? -4.396  17.835  -0.323  1.00 83.02 296 A 1 
ATOM 2316 C CD2 . HIS A 1 296 ? -3.500  19.777  -0.861  1.00 82.50 296 A 1 
ATOM 2317 C CE1 . HIS A 1 296 ? -4.581  18.680  0.700   1.00 85.06 296 A 1 
ATOM 2318 N NE2 . HIS A 1 296 ? -4.054  19.879  0.418   1.00 85.97 296 A 1 
ATOM 2319 N N   . ALA A 1 297 ? -1.327  16.129  -4.621  1.00 96.48 297 A 1 
ATOM 2320 C CA  . ALA A 1 297 ? -1.090  15.383  -5.856  1.00 96.55 297 A 1 
ATOM 2321 C C   . ALA A 1 297 ? -0.723  13.912  -5.592  1.00 96.19 297 A 1 
ATOM 2322 O O   . ALA A 1 297 ? -1.129  13.039  -6.359  1.00 95.19 297 A 1 
ATOM 2323 C CB  . ALA A 1 297 ? -0.016  16.112  -6.661  1.00 97.01 297 A 1 
ATOM 2324 N N   . GLY A 1 298 ? -0.032  13.613  -4.490  1.00 96.56 298 A 1 
ATOM 2325 C CA  . GLY A 1 298 ? 0.341   12.256  -4.082  1.00 96.34 298 A 1 
ATOM 2326 C C   . GLY A 1 298 ? 1.815   12.058  -3.741  1.00 96.82 298 A 1 
ATOM 2327 O O   . GLY A 1 298 ? 2.228   10.916  -3.553  1.00 96.11 298 A 1 
ATOM 2328 N N   . ALA A 1 299 ? 2.616   13.129  -3.634  1.00 97.06 299 A 1 
ATOM 2329 C CA  . ALA A 1 299 ? 4.013   13.021  -3.226  1.00 97.62 299 A 1 
ATOM 2330 C C   . ALA A 1 299 ? 4.136   12.428  -1.809  1.00 97.38 299 A 1 
ATOM 2331 O O   . ALA A 1 299 ? 3.348   12.742  -0.911  1.00 97.07 299 A 1 
ATOM 2332 C CB  . ALA A 1 299 ? 4.691   14.389  -3.322  1.00 98.00 299 A 1 
ATOM 2333 N N   . VAL A 1 300 ? 5.155   11.586  -1.615  1.00 97.54 300 A 1 
ATOM 2334 C CA  . VAL A 1 300 ? 5.547   11.050  -0.303  1.00 97.49 300 A 1 
ATOM 2335 C C   . VAL A 1 300 ? 6.585   11.965  0.343   1.00 97.69 300 A 1 
ATOM 2336 O O   . VAL A 1 300 ? 6.486   12.265  1.532   1.00 97.48 300 A 1 
ATOM 2337 C CB  . VAL A 1 300 ? 6.069   9.606   -0.442  1.00 97.06 300 A 1 
ATOM 2338 C CG1 . VAL A 1 300 ? 6.571   9.034   0.889   1.00 95.61 300 A 1 
ATOM 2339 C CG2 . VAL A 1 300 ? 4.961   8.677   -0.960  1.00 95.40 300 A 1 
ATOM 2340 N N   . TYR A 1 301 ? 7.551   12.447  -0.447  1.00 98.22 301 A 1 
ATOM 2341 C CA  . TYR A 1 301 ? 8.668   13.252  0.034   1.00 98.45 301 A 1 
ATOM 2342 C C   . TYR A 1 301 ? 8.623   14.696  -0.475  1.00 98.58 301 A 1 
ATOM 2343 O O   . TYR A 1 301 ? 8.260   14.971  -1.621  1.00 98.47 301 A 1 
ATOM 2344 C CB  . TYR A 1 301 ? 9.992   12.575  -0.332  1.00 98.34 301 A 1 
ATOM 2345 C CG  . TYR A 1 301 ? 10.174  11.196  0.273   1.00 98.13 301 A 1 
ATOM 2346 C CD1 . TYR A 1 301 ? 10.575  11.066  1.616   1.00 97.27 301 A 1 
ATOM 2347 C CD2 . TYR A 1 301 ? 9.933   10.046  -0.500  1.00 97.18 301 A 1 
ATOM 2348 C CE1 . TYR A 1 301 ? 10.743  9.788   2.188   1.00 96.69 301 A 1 
ATOM 2349 C CE2 . TYR A 1 301 ? 10.100  8.766   0.069   1.00 96.55 301 A 1 
ATOM 2350 C CZ  . TYR A 1 301 ? 10.507  8.636   1.414   1.00 96.74 301 A 1 
ATOM 2351 O OH  . TYR A 1 301 ? 10.673  7.405   1.964   1.00 95.50 301 A 1 
ATOM 2352 N N   . GLY A 1 302 ? 9.056   15.631  0.378   1.00 98.70 302 A 1 
ATOM 2353 C CA  . GLY A 1 302 ? 9.303   17.030  0.042   1.00 98.79 302 A 1 
ATOM 2354 C C   . GLY A 1 302 ? 10.784  17.371  0.215   1.00 98.86 302 A 1 
ATOM 2355 O O   . GLY A 1 302 ? 11.344  17.143  1.277   1.00 98.77 302 A 1 
ATOM 2356 N N   . GLY A 1 303 ? 11.437  17.907  -0.816  1.00 98.81 303 A 1 
ATOM 2357 C CA  . GLY A 1 303 ? 12.851  18.279  -0.764  1.00 98.83 303 A 1 
ATOM 2358 C C   . GLY A 1 303 ? 13.066  19.752  -0.404  1.00 98.87 303 A 1 
ATOM 2359 O O   . GLY A 1 303 ? 12.508  20.636  -1.060  1.00 98.72 303 A 1 
ATOM 2360 N N   . LEU A 1 304 ? 13.916  20.006  0.602   1.00 98.84 304 A 1 
ATOM 2361 C CA  . LEU A 1 304 ? 14.352  21.324  1.073   1.00 98.87 304 A 1 
ATOM 2362 C C   . LEU A 1 304 ? 15.852  21.471  0.792   1.00 98.82 304 A 1 
ATOM 2363 O O   . LEU A 1 304 ? 16.634  20.632  1.230   1.00 98.63 304 A 1 
ATOM 2364 C CB  . LEU A 1 304 ? 14.069  21.439  2.580   1.00 98.86 304 A 1 
ATOM 2365 C CG  . LEU A 1 304 ? 12.588  21.313  2.984   1.00 98.71 304 A 1 
ATOM 2366 C CD1 . LEU A 1 304 ? 12.478  21.238  4.505   1.00 98.52 304 A 1 
ATOM 2367 C CD2 . LEU A 1 304 ? 11.755  22.492  2.489   1.00 98.49 304 A 1 
ATOM 2368 N N   . ILE A 1 305 ? 16.272  22.497  0.063   1.00 98.71 305 A 1 
ATOM 2369 C CA  . ILE A 1 305 ? 17.662  22.641  -0.391  1.00 98.65 305 A 1 
ATOM 2370 C C   . ILE A 1 305 ? 18.414  23.632  0.505   1.00 98.74 305 A 1 
ATOM 2371 O O   . ILE A 1 305 ? 18.132  24.828  0.488   1.00 98.59 305 A 1 
ATOM 2372 C CB  . ILE A 1 305 ? 17.721  23.004  -1.893  1.00 98.36 305 A 1 
ATOM 2373 C CG1 . ILE A 1 305 ? 17.058  21.891  -2.746  1.00 97.76 305 A 1 
ATOM 2374 C CG2 . ILE A 1 305 ? 19.180  23.218  -2.328  1.00 97.85 305 A 1 
ATOM 2375 C CD1 . ILE A 1 305 ? 16.978  22.190  -4.250  1.00 96.74 305 A 1 
ATOM 2376 N N   . PHE A 1 306 ? 19.410  23.131  1.248   1.00 98.62 306 A 1 
ATOM 2377 C CA  . PHE A 1 306 ? 20.302  23.898  2.128   1.00 98.68 306 A 1 
ATOM 2378 C C   . PHE A 1 306 ? 21.672  24.119  1.468   1.00 98.49 306 A 1 
ATOM 2379 O O   . PHE A 1 306 ? 22.721  23.797  2.023   1.00 98.05 306 A 1 
ATOM 2380 C CB  . PHE A 1 306 ? 20.399  23.204  3.494   1.00 98.77 306 A 1 
ATOM 2381 C CG  . PHE A 1 306 ? 19.065  23.045  4.192   1.00 98.85 306 A 1 
ATOM 2382 C CD1 . PHE A 1 306 ? 18.485  24.144  4.852   1.00 98.73 306 A 1 
ATOM 2383 C CD2 . PHE A 1 306 ? 18.381  21.816  4.146   1.00 98.74 306 A 1 
ATOM 2384 C CE1 . PHE A 1 306 ? 17.228  24.018  5.461   1.00 98.69 306 A 1 
ATOM 2385 C CE2 . PHE A 1 306 ? 17.122  21.690  4.755   1.00 98.67 306 A 1 
ATOM 2386 C CZ  . PHE A 1 306 ? 16.545  22.791  5.409   1.00 98.77 306 A 1 
ATOM 2387 N N   . VAL A 1 307 ? 21.660  24.605  0.220   1.00 98.17 307 A 1 
ATOM 2388 C CA  . VAL A 1 307 ? 22.863  24.878  -0.579  1.00 97.88 307 A 1 
ATOM 2389 C C   . VAL A 1 307 ? 22.771  26.312  -1.088  1.00 97.73 307 A 1 
ATOM 2390 O O   . VAL A 1 307 ? 21.983  26.578  -1.998  1.00 97.12 307 A 1 
ATOM 2391 C CB  . VAL A 1 307 ? 22.998  23.879  -1.752  1.00 97.51 307 A 1 
ATOM 2392 C CG1 . VAL A 1 307 ? 24.273  24.138  -2.562  1.00 96.82 307 A 1 
ATOM 2393 C CG2 . VAL A 1 307 ? 23.036  22.420  -1.282  1.00 96.88 307 A 1 
ATOM 2394 N N   . ASP A 1 308 ? 23.597  27.219  -0.541  1.00 97.69 308 A 1 
ATOM 2395 C CA  . ASP A 1 308 ? 23.512  28.676  -0.768  1.00 97.30 308 A 1 
ATOM 2396 C C   . ASP A 1 308 ? 23.530  29.083  -2.250  1.00 96.96 308 A 1 
ATOM 2397 O O   . ASP A 1 308 ? 22.885  30.049  -2.655  1.00 94.95 308 A 1 
ATOM 2398 C CB  . ASP A 1 308 ? 24.700  29.375  -0.079  1.00 96.36 308 A 1 
ATOM 2399 C CG  . ASP A 1 308 ? 24.734  29.228  1.441   1.00 89.76 308 A 1 
ATOM 2400 O OD1 . ASP A 1 308 ? 23.713  28.798  2.017   1.00 80.64 308 A 1 
ATOM 2401 O OD2 . ASP A 1 308 ? 25.812  29.519  2.000   1.00 82.52 308 A 1 
ATOM 2402 N N   . SER A 1 309 ? 24.266  28.337  -3.089  1.00 96.61 309 A 1 
ATOM 2403 C CA  . SER A 1 309 ? 24.349  28.601  -4.532  1.00 96.08 309 A 1 
ATOM 2404 C C   . SER A 1 309 ? 23.096  28.192  -5.314  1.00 95.95 309 A 1 
ATOM 2405 O O   . SER A 1 309 ? 23.003  28.477  -6.511  1.00 94.66 309 A 1 
ATOM 2406 C CB  . SER A 1 309 ? 25.589  27.911  -5.110  1.00 95.55 309 A 1 
ATOM 2407 O OG  . SER A 1 309 ? 25.535  26.511  -4.929  1.00 93.80 309 A 1 
ATOM 2408 N N   . SER A 1 310 ? 22.148  27.493  -4.688  1.00 96.16 310 A 1 
ATOM 2409 C CA  . SER A 1 310 ? 20.916  27.058  -5.347  1.00 96.57 310 A 1 
ATOM 2410 C C   . SER A 1 310 ? 19.890  28.191  -5.401  1.00 96.98 310 A 1 
ATOM 2411 O O   . SER A 1 310 ? 19.578  28.777  -4.363  1.00 96.86 310 A 1 
ATOM 2412 C CB  . SER A 1 310 ? 20.318  25.855  -4.617  1.00 96.49 310 A 1 
ATOM 2413 O OG  . SER A 1 310 ? 19.156  25.400  -5.292  1.00 95.82 310 A 1 
ATOM 2414 N N   . PRO A 1 311 ? 19.235  28.432  -6.554  1.00 96.83 311 A 1 
ATOM 2415 C CA  . PRO A 1 311 ? 18.102  29.366  -6.617  1.00 96.73 311 A 1 
ATOM 2416 C C   . PRO A 1 311 ? 16.868  28.887  -5.828  1.00 97.26 311 A 1 
ATOM 2417 O O   . PRO A 1 311 ? 15.862  29.590  -5.765  1.00 96.68 311 A 1 
ATOM 2418 C CB  . PRO A 1 311 ? 17.802  29.500  -8.115  1.00 95.72 311 A 1 
ATOM 2419 C CG  . PRO A 1 311 ? 18.214  28.144  -8.680  1.00 93.25 311 A 1 
ATOM 2420 C CD  . PRO A 1 311 ? 19.438  27.777  -7.837  1.00 95.86 311 A 1 
ATOM 2421 N N   . ARG A 1 312 ? 16.925  27.679  -5.251  1.00 97.25 312 A 1 
ATOM 2422 C CA  . ARG A 1 312 ? 15.889  27.027  -4.436  1.00 97.85 312 A 1 
ATOM 2423 C C   . ARG A 1 312 ? 16.313  26.884  -2.973  1.00 98.33 312 A 1 
ATOM 2424 O O   . ARG A 1 312 ? 15.730  26.075  -2.251  1.00 98.25 312 A 1 
ATOM 2425 C CB  . ARG A 1 312 ? 15.545  25.656  -5.042  1.00 97.52 312 A 1 
ATOM 2426 C CG  . ARG A 1 312 ? 15.087  25.752  -6.499  1.00 96.54 312 A 1 
ATOM 2427 C CD  . ARG A 1 312 ? 15.057  24.370  -7.138  1.00 95.59 312 A 1 
ATOM 2428 N NE  . ARG A 1 312 ? 14.742  24.468  -8.567  1.00 93.56 312 A 1 
ATOM 2429 C CZ  . ARG A 1 312 ? 15.569  24.681  -9.571  1.00 93.49 312 A 1 
ATOM 2430 N NH1 . ARG A 1 312 ? 16.856  24.787  -9.420  1.00 88.90 312 A 1 
ATOM 2431 N NH2 . ARG A 1 312 ? 15.087  24.797  -10.768 1.00 90.06 312 A 1 
ATOM 2432 N N   . TYR A 1 313 ? 17.358  27.620  -2.568  1.00 98.19 313 A 1 
ATOM 2433 C CA  . TYR A 1 313 ? 17.834  27.625  -1.187  1.00 98.52 313 A 1 
ATOM 2434 C C   . TYR A 1 313 ? 16.728  28.055  -0.215  1.00 98.59 313 A 1 
ATOM 2435 O O   . TYR A 1 313 ? 15.968  28.990  -0.492  1.00 98.39 313 A 1 
ATOM 2436 C CB  . TYR A 1 313 ? 19.051  28.550  -1.065  1.00 98.50 313 A 1 
ATOM 2437 C CG  . TYR A 1 313 ? 19.502  28.766  0.367   1.00 98.43 313 A 1 
ATOM 2438 C CD1 . TYR A 1 313 ? 19.144  29.945  1.056   1.00 97.56 313 A 1 
ATOM 2439 C CD2 . TYR A 1 313 ? 20.245  27.770  1.026   1.00 97.79 313 A 1 
ATOM 2440 C CE1 . TYR A 1 313 ? 19.544  30.131  2.392   1.00 97.40 313 A 1 
ATOM 2441 C CE2 . TYR A 1 313 ? 20.646  27.953  2.363   1.00 97.46 313 A 1 
ATOM 2442 C CZ  . TYR A 1 313 ? 20.300  29.137  3.045   1.00 97.69 313 A 1 
ATOM 2443 O OH  . TYR A 1 313 ? 20.704  29.320  4.329   1.00 96.76 313 A 1 
ATOM 2444 N N   . VAL A 1 314 ? 16.675  27.389  0.928   1.00 98.59 314 A 1 
ATOM 2445 C CA  . VAL A 1 314 ? 15.862  27.791  2.081   1.00 98.69 314 A 1 
ATOM 2446 C C   . VAL A 1 314 ? 16.718  27.787  3.345   1.00 98.71 314 A 1 
ATOM 2447 O O   . VAL A 1 314 ? 17.517  26.876  3.564   1.00 98.47 314 A 1 
ATOM 2448 C CB  . VAL A 1 314 ? 14.600  26.920  2.260   1.00 98.53 314 A 1 
ATOM 2449 C CG1 . VAL A 1 314 ? 13.620  27.120  1.098   1.00 97.89 314 A 1 
ATOM 2450 C CG2 . VAL A 1 314 ? 14.891  25.421  2.396   1.00 97.25 314 A 1 
ATOM 2451 N N   . ASP A 1 315 ? 16.536  28.790  4.196   1.00 98.56 315 A 1 
ATOM 2452 C CA  . ASP A 1 315 ? 17.031  28.772  5.569   1.00 98.60 315 A 1 
ATOM 2453 C C   . ASP A 1 315 ? 16.075  27.996  6.494   1.00 98.76 315 A 1 
ATOM 2454 O O   . ASP A 1 315 ? 14.996  27.545  6.087   1.00 98.60 315 A 1 
ATOM 2455 C CB  . ASP A 1 315 ? 17.327  30.209  6.049   1.00 98.29 315 A 1 
ATOM 2456 C CG  . ASP A 1 315 ? 16.096  31.099  6.260   1.00 98.12 315 A 1 
ATOM 2457 O OD1 . ASP A 1 315 ? 14.949  30.606  6.152   1.00 96.71 315 A 1 
ATOM 2458 O OD2 . ASP A 1 315 ? 16.292  32.286  6.584   1.00 95.66 315 A 1 
ATOM 2459 N N   . ILE A 1 316 ? 16.444  27.834  7.767   1.00 98.70 316 A 1 
ATOM 2460 C CA  . ILE A 1 316 ? 15.630  27.100  8.755   1.00 98.74 316 A 1 
ATOM 2461 C C   . ILE A 1 316 ? 14.235  27.725  8.936   1.00 98.82 316 A 1 
ATOM 2462 O O   . ILE A 1 316 ? 13.247  27.002  9.071   1.00 98.65 316 A 1 
ATOM 2463 C CB  . ILE A 1 316 ? 16.387  27.018  10.102  1.00 98.35 316 A 1 
ATOM 2464 C CG1 . ILE A 1 316 ? 17.742  26.272  9.987   1.00 96.50 316 A 1 
ATOM 2465 C CG2 . ILE A 1 316 ? 15.527  26.381  11.210  1.00 97.21 316 A 1 
ATOM 2466 C CD1 . ILE A 1 316 ? 17.640  24.789  9.609   1.00 91.03 316 A 1 
ATOM 2467 N N   . ALA A 1 317 ? 14.125  29.057  8.926   1.00 98.60 317 A 1 
ATOM 2468 C CA  . ALA A 1 317 ? 12.849  29.745  9.130   1.00 98.66 317 A 1 
ATOM 2469 C C   . ALA A 1 317 ? 11.899  29.536  7.937   1.00 98.76 317 A 1 
ATOM 2470 O O   . ALA A 1 317 ? 10.723  29.194  8.115   1.00 98.57 317 A 1 
ATOM 2471 C CB  . ALA A 1 317 ? 13.138  31.231  9.381   1.00 98.47 317 A 1 
ATOM 2472 N N   . SER A 1 318 ? 12.429  29.659  6.724   1.00 98.66 318 A 1 
ATOM 2473 C CA  . SER A 1 318 ? 11.707  29.392  5.477   1.00 98.68 318 A 1 
ATOM 2474 C C   . SER A 1 318 ? 11.313  27.916  5.373   1.00 98.81 318 A 1 
ATOM 2475 O O   . SER A 1 318 ? 10.161  27.609  5.065   1.00 98.64 318 A 1 
ATOM 2476 C CB  . SER A 1 318 ? 12.563  29.793  4.275   1.00 98.30 318 A 1 
ATOM 2477 O OG  . SER A 1 318 ? 12.928  31.152  4.366   1.00 91.44 318 A 1 
ATOM 2478 N N   . ALA A 1 319 ? 12.221  27.002  5.723   1.00 98.81 319 A 1 
ATOM 2479 C CA  . ALA A 1 319 ? 11.949  25.568  5.753   1.00 98.87 319 A 1 
ATOM 2480 C C   . ALA A 1 319 ? 10.791  25.212  6.701   1.00 98.90 319 A 1 
ATOM 2481 O O   . ALA A 1 319 ? 9.883   24.482  6.307   1.00 98.87 319 A 1 
ATOM 2482 C CB  . ALA A 1 319 ? 13.237  24.837  6.133   1.00 98.83 319 A 1 
ATOM 2483 N N   . ARG A 1 320 ? 10.746  25.789  7.918   1.00 98.88 320 A 1 
ATOM 2484 C CA  . ARG A 1 320 ? 9.606   25.618  8.845   1.00 98.86 320 A 1 
ATOM 2485 C C   . ARG A 1 320 ? 8.287   26.096  8.238   1.00 98.88 320 A 1 
ATOM 2486 O O   . ARG A 1 320 ? 7.259   25.437  8.403   1.00 98.76 320 A 1 
ATOM 2487 C CB  . ARG A 1 320 ? 9.860   26.369  10.160  1.00 98.70 320 A 1 
ATOM 2488 C CG  . ARG A 1 320 ? 10.900  25.677  11.052  1.00 96.37 320 A 1 
ATOM 2489 C CD  . ARG A 1 320 ? 11.098  26.483  12.338  1.00 95.71 320 A 1 
ATOM 2490 N NE  . ARG A 1 320 ? 12.209  25.971  13.159  1.00 91.75 320 A 1 
ATOM 2491 C CZ  . ARG A 1 320 ? 12.216  24.899  13.933  1.00 87.51 320 A 1 
ATOM 2492 N NH1 . ARG A 1 320 ? 11.187  24.111  14.065  1.00 79.09 320 A 1 
ATOM 2493 N NH2 . ARG A 1 320 ? 13.291  24.591  14.594  1.00 81.49 320 A 1 
ATOM 2494 N N   . THR A 1 321 ? 8.324   27.217  7.507   1.00 98.87 321 A 1 
ATOM 2495 C CA  . THR A 1 321 ? 7.144   27.735  6.801   1.00 98.85 321 A 1 
ATOM 2496 C C   . THR A 1 321 ? 6.673   26.745  5.733   1.00 98.88 321 A 1 
ATOM 2497 O O   . THR A 1 321 ? 5.492   26.421  5.689   1.00 98.70 321 A 1 
ATOM 2498 C CB  . THR A 1 321 ? 7.423   29.112  6.185   1.00 98.71 321 A 1 
ATOM 2499 O OG1 . THR A 1 321 ? 7.838   29.998  7.197   1.00 97.05 321 A 1 
ATOM 2500 C CG2 . THR A 1 321 ? 6.176   29.718  5.533   1.00 96.86 321 A 1 
ATOM 2501 N N   . VAL A 1 322 ? 7.586   26.197  4.925   1.00 98.85 322 A 1 
ATOM 2502 C CA  . VAL A 1 322 ? 7.264   25.164  3.919   1.00 98.86 322 A 1 
ATOM 2503 C C   . VAL A 1 322 ? 6.666   23.913  4.575   1.00 98.87 322 A 1 
ATOM 2504 O O   . VAL A 1 322 ? 5.608   23.448  4.145   1.00 98.75 322 A 1 
ATOM 2505 C CB  . VAL A 1 322 ? 8.500   24.802  3.078   1.00 98.78 322 A 1 
ATOM 2506 C CG1 . VAL A 1 322 ? 8.201   23.676  2.081   1.00 98.41 322 A 1 
ATOM 2507 C CG2 . VAL A 1 322 ? 8.991   26.003  2.262   1.00 98.33 322 A 1 
ATOM 2508 N N   . ILE A 1 323 ? 7.303   23.412  5.644   1.00 98.86 323 A 1 
ATOM 2509 C CA  . ILE A 1 323 ? 6.864   22.223  6.399   1.00 98.84 323 A 1 
ATOM 2510 C C   . ILE A 1 323 ? 5.443   22.400  6.945   1.00 98.74 323 A 1 
ATOM 2511 O O   . ILE A 1 323 ? 4.648   21.464  6.900   1.00 98.47 323 A 1 
ATOM 2512 C CB  . ILE A 1 323 ? 7.884   21.906  7.521   1.00 98.83 323 A 1 
ATOM 2513 C CG1 . ILE A 1 323 ? 9.196   21.366  6.903   1.00 98.73 323 A 1 
ATOM 2514 C CG2 . ILE A 1 323 ? 7.331   20.888  8.538   1.00 98.69 323 A 1 
ATOM 2515 C CD1 . ILE A 1 323 ? 10.379  21.300  7.879   1.00 98.38 323 A 1 
ATOM 2516 N N   . SER A 1 324 ? 5.086   23.604  7.393   1.00 98.79 324 A 1 
ATOM 2517 C CA  . SER A 1 324 ? 3.731   23.890  7.890   1.00 98.68 324 A 1 
ATOM 2518 C C   . SER A 1 324 ? 2.626   23.747  6.831   1.00 98.59 324 A 1 
ATOM 2519 O O   . SER A 1 324 ? 1.456   23.629  7.182   1.00 97.91 324 A 1 
ATOM 2520 C CB  . SER A 1 324 ? 3.688   25.283  8.531   1.00 98.50 324 A 1 
ATOM 2521 O OG  . SER A 1 324 ? 3.632   26.324  7.572   1.00 96.42 324 A 1 
ATOM 2522 N N   . GLY A 1 325 ? 2.991   23.742  5.539   1.00 98.58 325 A 1 
ATOM 2523 C CA  . GLY A 1 325 ? 2.043   23.646  4.433   1.00 98.45 325 A 1 
ATOM 2524 C C   . GLY A 1 325 ? 1.453   22.254  4.216   1.00 98.44 325 A 1 
ATOM 2525 O O   . GLY A 1 325 ? 0.322   22.149  3.737   1.00 97.59 325 A 1 
ATOM 2526 N N   . ALA A 1 326 ? 2.189   21.184  4.551   1.00 98.16 326 A 1 
ATOM 2527 C CA  . ALA A 1 326 ? 1.718   19.806  4.380   1.00 97.97 326 A 1 
ATOM 2528 C C   . ALA A 1 326 ? 2.552   18.779  5.165   1.00 98.00 326 A 1 
ATOM 2529 O O   . ALA A 1 326 ? 3.754   18.977  5.332   1.00 97.36 326 A 1 
ATOM 2530 C CB  . ALA A 1 326 ? 1.762   19.453  2.888   1.00 97.33 326 A 1 
ATOM 2531 N N   . PRO A 1 327 ? 1.972   17.628  5.551   1.00 97.41 327 A 1 
ATOM 2532 C CA  . PRO A 1 327 ? 2.669   16.555  6.263   1.00 96.65 327 A 1 
ATOM 2533 C C   . PRO A 1 327 ? 3.435   15.616  5.306   1.00 96.77 327 A 1 
ATOM 2534 O O   . PRO A 1 327 ? 3.229   14.403  5.300   1.00 96.00 327 A 1 
ATOM 2535 C CB  . PRO A 1 327 ? 1.568   15.867  7.082   1.00 95.76 327 A 1 
ATOM 2536 C CG  . PRO A 1 327 ? 0.359   15.962  6.151   1.00 94.98 327 A 1 
ATOM 2537 C CD  . PRO A 1 327 ? 0.540   17.329  5.494   1.00 96.40 327 A 1 
ATOM 2538 N N   . LEU A 1 328 ? 4.316   16.174  4.460   1.00 96.93 328 A 1 
ATOM 2539 C CA  . LEU A 1 328 ? 5.261   15.396  3.655   1.00 97.48 328 A 1 
ATOM 2540 C C   . LEU A 1 328 ? 6.390   14.851  4.543   1.00 97.43 328 A 1 
ATOM 2541 O O   . LEU A 1 328 ? 6.739   15.451  5.561   1.00 97.23 328 A 1 
ATOM 2542 C CB  . LEU A 1 328 ? 5.840   16.275  2.529   1.00 97.85 328 A 1 
ATOM 2543 C CG  . LEU A 1 328 ? 4.841   16.629  1.414   1.00 97.78 328 A 1 
ATOM 2544 C CD1 . LEU A 1 328 ? 5.395   17.766  0.554   1.00 97.35 328 A 1 
ATOM 2545 C CD2 . LEU A 1 328 ? 4.578   15.432  0.497   1.00 97.44 328 A 1 
ATOM 2546 N N   . LYS A 1 329 ? 7.034   13.752  4.122   1.00 97.56 329 A 1 
ATOM 2547 C CA  . LYS A 1 329 ? 8.319   13.335  4.693   1.00 97.70 329 A 1 
ATOM 2548 C C   . LYS A 1 329 ? 9.416   14.234  4.118   1.00 98.23 329 A 1 
ATOM 2549 O O   . LYS A 1 329 ? 9.772   14.111  2.945   1.00 98.25 329 A 1 
ATOM 2550 C CB  . LYS A 1 329 ? 8.574   11.847  4.414   1.00 97.28 329 A 1 
ATOM 2551 C CG  . LYS A 1 329 ? 7.601   10.942  5.189   1.00 95.69 329 A 1 
ATOM 2552 C CD  . LYS A 1 329 ? 7.958   9.464   4.994   1.00 92.06 329 A 1 
ATOM 2553 C CE  . LYS A 1 329 ? 6.995   8.595   5.808   1.00 86.85 329 A 1 
ATOM 2554 N NZ  . LYS A 1 329 ? 7.333   7.150   5.720   1.00 78.48 329 A 1 
ATOM 2555 N N   . TYR A 1 330 ? 9.939   15.174  4.914   1.00 98.60 330 A 1 
ATOM 2556 C CA  . TYR A 1 330 ? 10.894  16.160  4.407   1.00 98.80 330 A 1 
ATOM 2557 C C   . TYR A 1 330 ? 12.320  15.617  4.348   1.00 98.82 330 A 1 
ATOM 2558 O O   . TYR A 1 330 ? 12.810  14.998  5.292   1.00 98.73 330 A 1 
ATOM 2559 C CB  . TYR A 1 330 ? 10.795  17.469  5.191   1.00 98.82 330 A 1 
ATOM 2560 C CG  . TYR A 1 330 ? 9.531   18.229  4.841   1.00 98.85 330 A 1 
ATOM 2561 C CD1 . TYR A 1 330 ? 9.502   19.059  3.701   1.00 98.70 330 A 1 
ATOM 2562 C CD2 . TYR A 1 330 ? 8.372   18.066  5.620   1.00 98.68 330 A 1 
ATOM 2563 C CE1 . TYR A 1 330 ? 8.320   19.732  3.345   1.00 98.62 330 A 1 
ATOM 2564 C CE2 . TYR A 1 330 ? 7.186   18.734  5.264   1.00 98.57 330 A 1 
ATOM 2565 C CZ  . TYR A 1 330 ? 7.159   19.568  4.126   1.00 98.70 330 A 1 
ATOM 2566 O OH  . TYR A 1 330 ? 6.016   20.210  3.781   1.00 98.42 330 A 1 
ATOM 2567 N N   . VAL A 1 331 ? 12.992  15.877  3.219   1.00 98.82 331 A 1 
ATOM 2568 C CA  . VAL A 1 331 ? 14.380  15.497  2.932   1.00 98.88 331 A 1 
ATOM 2569 C C   . VAL A 1 331 ? 15.211  16.766  2.778   1.00 98.90 331 A 1 
ATOM 2570 O O   . VAL A 1 331 ? 14.951  17.570  1.883   1.00 98.78 331 A 1 
ATOM 2571 C CB  . VAL A 1 331 ? 14.469  14.625  1.665   1.00 98.81 331 A 1 
ATOM 2572 C CG1 . VAL A 1 331 ? 15.909  14.151  1.420   1.00 98.35 331 A 1 
ATOM 2573 C CG2 . VAL A 1 331 ? 13.559  13.396  1.751   1.00 98.30 331 A 1 
ATOM 2574 N N   . GLY A 1 332 ? 16.215  16.948  3.646   1.00 98.89 332 A 1 
ATOM 2575 C CA  . GLY A 1 332 ? 17.168  18.054  3.541   1.00 98.90 332 A 1 
ATOM 2576 C C   . GLY A 1 332 ? 18.269  17.732  2.539   1.00 98.90 332 A 1 
ATOM 2577 O O   . GLY A 1 332 ? 18.937  16.719  2.687   1.00 98.76 332 A 1 
ATOM 2578 N N   . VAL A 1 333 ? 18.485  18.578  1.540   1.00 98.76 333 A 1 
ATOM 2579 C CA  . VAL A 1 333 ? 19.533  18.418  0.522   1.00 98.69 333 A 1 
ATOM 2580 C C   . VAL A 1 333 ? 20.738  19.280  0.885   1.00 98.72 333 A 1 
ATOM 2581 O O   . VAL A 1 333 ? 20.619  20.499  0.990   1.00 98.52 333 A 1 
ATOM 2582 C CB  . VAL A 1 333 ? 19.009  18.753  -0.885  1.00 98.41 333 A 1 
ATOM 2583 C CG1 . VAL A 1 333 ? 20.088  18.509  -1.949  1.00 97.81 333 A 1 
ATOM 2584 C CG2 . VAL A 1 333 ? 17.779  17.916  -1.255  1.00 97.85 333 A 1 
ATOM 2585 N N   . PHE A 1 334 ? 21.903  18.648  1.034   1.00 98.58 334 A 1 
ATOM 2586 C CA  . PHE A 1 334 ? 23.169  19.271  1.425   1.00 98.59 334 A 1 
ATOM 2587 C C   . PHE A 1 334 ? 24.265  18.961  0.403   1.00 98.33 334 A 1 
ATOM 2588 O O   . PHE A 1 334 ? 24.233  17.930  -0.270  1.00 97.96 334 A 1 
ATOM 2589 C CB  . PHE A 1 334 ? 23.581  18.777  2.819   1.00 98.72 334 A 1 
ATOM 2590 C CG  . PHE A 1 334 ? 22.556  19.042  3.901   1.00 98.82 334 A 1 
ATOM 2591 C CD1 . PHE A 1 334 ? 22.590  20.245  4.627   1.00 98.65 334 A 1 
ATOM 2592 C CD2 . PHE A 1 334 ? 21.556  18.090  4.170   1.00 98.67 334 A 1 
ATOM 2593 C CE1 . PHE A 1 334 ? 21.633  20.495  5.623   1.00 98.64 334 A 1 
ATOM 2594 C CE2 . PHE A 1 334 ? 20.595  18.341  5.163   1.00 98.65 334 A 1 
ATOM 2595 C CZ  . PHE A 1 334 ? 20.634  19.540  5.891   1.00 98.76 334 A 1 
ATOM 2596 N N   . ARG A 1 335 ? 25.277  19.843  0.319   1.00 98.03 335 A 1 
ATOM 2597 C CA  . ARG A 1 335 ? 26.448  19.659  -0.542  1.00 97.83 335 A 1 
ATOM 2598 C C   . ARG A 1 335 ? 27.691  20.177  0.167   1.00 97.80 335 A 1 
ATOM 2599 O O   . ARG A 1 335 ? 27.783  21.382  0.388   1.00 96.63 335 A 1 
ATOM 2600 C CB  . ARG A 1 335 ? 26.210  20.380  -1.877  1.00 96.96 335 A 1 
ATOM 2601 C CG  . ARG A 1 335 ? 27.371  20.136  -2.850  1.00 95.56 335 A 1 
ATOM 2602 C CD  . ARG A 1 335 ? 27.116  20.840  -4.183  1.00 93.45 335 A 1 
ATOM 2603 N NE  . ARG A 1 335 ? 28.220  20.571  -5.122  1.00 86.82 335 A 1 
ATOM 2604 C CZ  . ARG A 1 335 ? 28.349  21.061  -6.343  1.00 82.01 335 A 1 
ATOM 2605 N NH1 . ARG A 1 335 ? 27.482  21.899  -6.846  1.00 76.41 335 A 1 
ATOM 2606 N NH2 . ARG A 1 335 ? 29.366  20.714  -7.076  1.00 74.94 335 A 1 
ATOM 2607 N N   . HIS A 1 336 ? 28.640  19.277  0.474   1.00 97.04 336 A 1 
ATOM 2608 C CA  . HIS A 1 336 ? 29.886  19.600  1.190   1.00 96.98 336 A 1 
ATOM 2609 C C   . HIS A 1 336 ? 29.656  20.362  2.513   1.00 97.39 336 A 1 
ATOM 2610 O O   . HIS A 1 336 ? 30.452  21.219  2.888   1.00 95.98 336 A 1 
ATOM 2611 C CB  . HIS A 1 336 ? 30.872  20.342  0.263   1.00 95.72 336 A 1 
ATOM 2612 C CG  . HIS A 1 336 ? 31.080  19.733  -1.098  1.00 94.47 336 A 1 
ATOM 2613 N ND1 . HIS A 1 336 ? 31.076  20.430  -2.291  1.00 85.93 336 A 1 
ATOM 2614 C CD2 . HIS A 1 336 ? 31.345  18.426  -1.387  1.00 85.72 336 A 1 
ATOM 2615 C CE1 . HIS A 1 336 ? 31.344  19.562  -3.267  1.00 86.81 336 A 1 
ATOM 2616 N NE2 . HIS A 1 336 ? 31.509  18.326  -2.770  1.00 88.03 336 A 1 
ATOM 2617 N N   . ALA A 1 337 ? 28.539  20.085  3.184   1.00 97.62 337 A 1 
ATOM 2618 C CA  . ALA A 1 337 ? 28.205  20.739  4.443   1.00 98.17 337 A 1 
ATOM 2619 C C   . ALA A 1 337 ? 28.958  20.089  5.612   1.00 98.37 337 A 1 
ATOM 2620 O O   . ALA A 1 337 ? 29.213  18.884  5.610   1.00 97.90 337 A 1 
ATOM 2621 C CB  . ALA A 1 337 ? 26.686  20.701  4.642   1.00 98.10 337 A 1 
ATOM 2622 N N   . GLU A 1 338 ? 29.255  20.885  6.638   1.00 98.19 338 A 1 
ATOM 2623 C CA  . GLU A 1 338 ? 29.790  20.361  7.895   1.00 98.34 338 A 1 
ATOM 2624 C C   . GLU A 1 338 ? 28.783  19.415  8.564   1.00 98.59 338 A 1 
ATOM 2625 O O   . GLU A 1 338 ? 27.580  19.695  8.593   1.00 98.33 338 A 1 
ATOM 2626 C CB  . GLU A 1 338 ? 30.135  21.518  8.845   1.00 97.78 338 A 1 
ATOM 2627 C CG  . GLU A 1 338 ? 31.315  22.378  8.357   1.00 90.10 338 A 1 
ATOM 2628 C CD  . GLU A 1 338 ? 32.620  21.577  8.217   1.00 83.51 338 A 1 
ATOM 2629 O OE1 . GLU A 1 338 ? 33.430  21.944  7.341   1.00 73.01 338 A 1 
ATOM 2630 O OE2 . GLU A 1 338 ? 32.787  20.607  8.992   1.00 74.43 338 A 1 
ATOM 2631 N N   . ILE A 1 339 ? 29.274  18.316  9.148   1.00 98.63 339 A 1 
ATOM 2632 C CA  . ILE A 1 339 ? 28.436  17.288  9.798   1.00 98.72 339 A 1 
ATOM 2633 C C   . ILE A 1 339 ? 27.508  17.906  10.847  1.00 98.77 339 A 1 
ATOM 2634 O O   . ILE A 1 339 ? 26.333  17.546  10.924  1.00 98.59 339 A 1 
ATOM 2635 C CB  . ILE A 1 339 ? 29.340  16.191  10.410  1.00 98.53 339 A 1 
ATOM 2636 C CG1 . ILE A 1 339 ? 29.938  15.342  9.268   1.00 97.61 339 A 1 
ATOM 2637 C CG2 . ILE A 1 339 ? 28.582  15.295  11.411  1.00 97.92 339 A 1 
ATOM 2638 C CD1 . ILE A 1 339 ? 31.021  14.357  9.717   1.00 95.56 339 A 1 
ATOM 2639 N N   . GLU A 1 340 ? 28.015  18.861  11.622  1.00 98.47 340 A 1 
ATOM 2640 C CA  . GLU A 1 340 ? 27.240  19.527  12.668  1.00 98.44 340 A 1 
ATOM 2641 C C   . GLU A 1 340 ? 26.084  20.365  12.099  1.00 98.55 340 A 1 
ATOM 2642 O O   . GLU A 1 340 ? 24.982  20.342  12.645  1.00 98.19 340 A 1 
ATOM 2643 C CB  . GLU A 1 340 ? 28.204  20.364  13.521  1.00 98.07 340 A 1 
ATOM 2644 C CG  . GLU A 1 340 ? 27.555  21.056  14.721  1.00 89.94 340 A 1 
ATOM 2645 C CD  . GLU A 1 340 ? 26.864  20.113  15.725  1.00 87.92 340 A 1 
ATOM 2646 O OE1 . GLU A 1 340 ? 26.124  20.638  16.585  1.00 77.97 340 A 1 
ATOM 2647 O OE2 . GLU A 1 340 ? 27.002  18.873  15.643  1.00 80.90 340 A 1 
ATOM 2648 N N   . THR A 1 341 ? 26.280  21.026  10.956  1.00 98.64 341 A 1 
ATOM 2649 C CA  . THR A 1 341 ? 25.216  21.766  10.253  1.00 98.67 341 A 1 
ATOM 2650 C C   . THR A 1 341 ? 24.107  20.826  9.789   1.00 98.78 341 A 1 
ATOM 2651 O O   . THR A 1 341 ? 22.925  21.112  9.989   1.00 98.63 341 A 1 
ATOM 2652 C CB  . THR A 1 341 ? 25.789  22.519  9.042   1.00 98.47 341 A 1 
ATOM 2653 O OG1 . THR A 1 341 ? 26.797  23.401  9.472   1.00 97.09 341 A 1 
ATOM 2654 C CG2 . THR A 1 341 ? 24.746  23.355  8.298   1.00 97.01 341 A 1 
ATOM 2655 N N   . VAL A 1 342 ? 24.476  19.678  9.200   1.00 98.69 342 A 1 
ATOM 2656 C CA  . VAL A 1 342 ? 23.511  18.658  8.758   1.00 98.78 342 A 1 
ATOM 2657 C C   . VAL A 1 342 ? 22.726  18.107  9.948   1.00 98.81 342 A 1 
ATOM 2658 O O   . VAL A 1 342 ? 21.496  18.076  9.902   1.00 98.72 342 A 1 
ATOM 2659 C CB  . VAL A 1 342 ? 24.207  17.524  7.980   1.00 98.75 342 A 1 
ATOM 2660 C CG1 . VAL A 1 342 ? 23.191  16.490  7.480   1.00 98.39 342 A 1 
ATOM 2661 C CG2 . VAL A 1 342 ? 24.955  18.057  6.752   1.00 98.29 342 A 1 
ATOM 2662 N N   . ARG A 1 343 ? 23.412  17.738  11.039  1.00 98.79 343 A 1 
ATOM 2663 C CA  . ARG A 1 343 ? 22.800  17.236  12.281  1.00 98.76 343 A 1 
ATOM 2664 C C   . ARG A 1 343 ? 21.796  18.227  12.864  1.00 98.76 343 A 1 
ATOM 2665 O O   . ARG A 1 343 ? 20.641  17.875  13.077  1.00 98.58 343 A 1 
ATOM 2666 C CB  . ARG A 1 343 ? 23.911  16.935  13.303  1.00 98.50 343 A 1 
ATOM 2667 C CG  . ARG A 1 343 ? 23.356  16.288  14.584  1.00 97.38 343 A 1 
ATOM 2668 C CD  . ARG A 1 343 ? 24.387  16.310  15.715  1.00 95.67 343 A 1 
ATOM 2669 N NE  . ARG A 1 343 ? 24.559  17.646  16.297  1.00 90.67 343 A 1 
ATOM 2670 C CZ  . ARG A 1 343 ? 23.775  18.234  17.178  1.00 87.93 343 A 1 
ATOM 2671 N NH1 . ARG A 1 343 ? 22.751  17.633  17.705  1.00 78.34 343 A 1 
ATOM 2672 N NH2 . ARG A 1 343 ? 24.011  19.455  17.539  1.00 80.91 343 A 1 
ATOM 2673 N N   . GLN A 1 344 ? 22.229  19.470  13.092  1.00 98.75 344 A 1 
ATOM 2674 C CA  . GLN A 1 344 ? 21.373  20.505  13.680  1.00 98.70 344 A 1 
ATOM 2675 C C   . GLN A 1 344 ? 20.139  20.779  12.821  1.00 98.75 344 A 1 
ATOM 2676 O O   . GLN A 1 344 ? 19.040  20.925  13.349  1.00 98.56 344 A 1 
ATOM 2677 C CB  . GLN A 1 344 ? 22.162  21.807  13.847  1.00 98.51 344 A 1 
ATOM 2678 C CG  . GLN A 1 344 ? 23.172  21.738  14.998  1.00 95.35 344 A 1 
ATOM 2679 C CD  . GLN A 1 344 ? 23.951  23.034  15.164  1.00 92.92 344 A 1 
ATOM 2680 O OE1 . GLN A 1 344 ? 23.704  24.046  14.530  1.00 85.99 344 A 1 
ATOM 2681 N NE2 . GLN A 1 344 ? 24.912  23.067  16.055  1.00 82.07 344 A 1 
ATOM 2682 N N   . THR A 1 345 ? 20.305  20.828  11.497  1.00 98.74 345 A 1 
ATOM 2683 C CA  . THR A 1 345 ? 19.190  21.038  10.566  1.00 98.81 345 A 1 
ATOM 2684 C C   . THR A 1 345 ? 18.205  19.871  10.614  1.00 98.84 345 A 1 
ATOM 2685 O O   . THR A 1 345 ? 16.999  20.095  10.711  1.00 98.77 345 A 1 
ATOM 2686 C CB  . THR A 1 345 ? 19.704  21.252  9.137   1.00 98.79 345 A 1 
ATOM 2687 O OG1 . THR A 1 345 ? 20.607  22.332  9.115   1.00 98.17 345 A 1 
ATOM 2688 C CG2 . THR A 1 345 ? 18.578  21.586  8.163   1.00 98.13 345 A 1 
ATOM 2689 N N   . ALA A 1 346 ? 18.715  18.627  10.605  1.00 98.80 346 A 1 
ATOM 2690 C CA  . ALA A 1 346 ? 17.890  17.424  10.684  1.00 98.80 346 A 1 
ATOM 2691 C C   . ALA A 1 346 ? 17.065  17.373  11.979  1.00 98.76 346 A 1 
ATOM 2692 O O   . ALA A 1 346 ? 15.861  17.123  11.922  1.00 98.59 346 A 1 
ATOM 2693 C CB  . ALA A 1 346 ? 18.794  16.196  10.536  1.00 98.75 346 A 1 
ATOM 2694 N N   . GLU A 1 347 ? 17.678  17.672  13.128  1.00 98.74 347 A 1 
ATOM 2695 C CA  . GLU A 1 347 ? 17.001  17.706  14.432  1.00 98.65 347 A 1 
ATOM 2696 C C   . GLU A 1 347 ? 15.966  18.837  14.521  1.00 98.67 347 A 1 
ATOM 2697 O O   . GLU A 1 347 ? 14.815  18.608  14.893  1.00 98.29 347 A 1 
ATOM 2698 C CB  . GLU A 1 347 ? 18.036  17.894  15.549  1.00 98.29 347 A 1 
ATOM 2699 C CG  . GLU A 1 347 ? 18.877  16.638  15.806  1.00 93.63 347 A 1 
ATOM 2700 C CD  . GLU A 1 347 ? 19.986  16.879  16.844  1.00 93.80 347 A 1 
ATOM 2701 O OE1 . GLU A 1 347 ? 20.696  15.909  17.183  1.00 85.76 347 A 1 
ATOM 2702 O OE2 . GLU A 1 347 ? 20.201  18.041  17.276  1.00 88.04 347 A 1 
ATOM 2703 N N   . GLN A 1 348 ? 16.349  20.063  14.139  1.00 98.73 348 A 1 
ATOM 2704 C CA  . GLN A 1 348 ? 15.465  21.229  14.244  1.00 98.70 348 A 1 
ATOM 2705 C C   . GLN A 1 348 ? 14.216  21.111  13.376  1.00 98.76 348 A 1 
ATOM 2706 O O   . GLN A 1 348 ? 13.171  21.657  13.743  1.00 98.41 348 A 1 
ATOM 2707 C CB  . GLN A 1 348 ? 16.221  22.503  13.848  1.00 98.43 348 A 1 
ATOM 2708 C CG  . GLN A 1 348 ? 17.192  22.991  14.932  1.00 95.99 348 A 1 
ATOM 2709 C CD  . GLN A 1 348 ? 17.858  24.297  14.527  1.00 94.45 348 A 1 
ATOM 2710 O OE1 . GLN A 1 348 ? 17.241  25.180  13.942  1.00 87.37 348 A 1 
ATOM 2711 N NE2 . GLN A 1 348 ? 19.110  24.495  14.853  1.00 83.25 348 A 1 
ATOM 2712 N N   . LEU A 1 349 ? 14.320  20.446  12.228  1.00 98.63 349 A 1 
ATOM 2713 C CA  . LEU A 1 349 ? 13.228  20.304  11.263  1.00 98.72 349 A 1 
ATOM 2714 C C   . LEU A 1 349 ? 12.576  18.916  11.278  1.00 98.72 349 A 1 
ATOM 2715 O O   . LEU A 1 349 ? 11.649  18.697  10.503  1.00 98.53 349 A 1 
ATOM 2716 C CB  . LEU A 1 349 ? 13.744  20.684  9.868   1.00 98.77 349 A 1 
ATOM 2717 C CG  . LEU A 1 349 ? 14.267  22.127  9.738   1.00 98.67 349 A 1 
ATOM 2718 C CD1 . LEU A 1 349 ? 14.780  22.331  8.314   1.00 98.46 349 A 1 
ATOM 2719 C CD2 . LEU A 1 349 ? 13.181  23.170  10.009  1.00 98.45 349 A 1 
ATOM 2720 N N   . SER A 1 350 ? 13.042  17.997  12.148  1.00 98.69 350 A 1 
ATOM 2721 C CA  . SER A 1 350 ? 12.595  16.598  12.196  1.00 98.59 350 A 1 
ATOM 2722 C C   . SER A 1 350 ? 12.600  15.949  10.805  1.00 98.66 350 A 1 
ATOM 2723 O O   . SER A 1 350 ? 11.591  15.409  10.342  1.00 98.32 350 A 1 
ATOM 2724 C CB  . SER A 1 350 ? 11.234  16.484  12.898  1.00 98.29 350 A 1 
ATOM 2725 O OG  . SER A 1 350 ? 11.296  17.055  14.190  1.00 94.47 350 A 1 
ATOM 2726 N N   . LEU A 1 351 ? 13.732  16.076  10.093  1.00 98.62 351 A 1 
ATOM 2727 C CA  . LEU A 1 351 ? 13.854  15.567  8.728   1.00 98.74 351 A 1 
ATOM 2728 C C   . LEU A 1 351 ? 13.773  14.036  8.705   1.00 98.67 351 A 1 
ATOM 2729 O O   . LEU A 1 351 ? 14.430  13.360  9.494   1.00 98.52 351 A 1 
ATOM 2730 C CB  . LEU A 1 351 ? 15.161  16.052  8.073   1.00 98.80 351 A 1 
ATOM 2731 C CG  . LEU A 1 351 ? 15.293  17.576  7.899   1.00 98.71 351 A 1 
ATOM 2732 C CD1 . LEU A 1 351 ? 16.635  17.898  7.236   1.00 98.38 351 A 1 
ATOM 2733 C CD2 . LEU A 1 351 ? 14.181  18.170  7.032   1.00 98.38 351 A 1 
ATOM 2734 N N   . ALA A 1 352 ? 13.026  13.497  7.748   1.00 98.61 352 A 1 
ATOM 2735 C CA  . ALA A 1 352 ? 12.949  12.055  7.509   1.00 98.43 352 A 1 
ATOM 2736 C C   . ALA A 1 352 ? 14.230  11.498  6.864   1.00 98.55 352 A 1 
ATOM 2737 O O   . ALA A 1 352 ? 14.543  10.320  7.016   1.00 98.24 352 A 1 
ATOM 2738 C CB  . ALA A 1 352 ? 11.728  11.789  6.624   1.00 98.04 352 A 1 
ATOM 2739 N N   . ALA A 1 353 ? 14.955  12.335  6.118   1.00 98.73 353 A 1 
ATOM 2740 C CA  . ALA A 1 353 ? 16.246  11.993  5.538   1.00 98.84 353 A 1 
ATOM 2741 C C   . ALA A 1 353 ? 17.106  13.235  5.272   1.00 98.90 353 A 1 
ATOM 2742 O O   . ALA A 1 353 ? 16.598  14.345  5.091   1.00 98.85 353 A 1 
ATOM 2743 C CB  . ALA A 1 353 ? 16.032  11.190  4.247   1.00 98.74 353 A 1 
ATOM 2744 N N   . VAL A 1 354 ? 18.418  13.011  5.175   1.00 98.88 354 A 1 
ATOM 2745 C CA  . VAL A 1 354 ? 19.389  13.959  4.622   1.00 98.89 354 A 1 
ATOM 2746 C C   . VAL A 1 354 ? 19.937  13.406  3.309   1.00 98.89 354 A 1 
ATOM 2747 O O   . VAL A 1 354 ? 20.325  12.241  3.235   1.00 98.71 354 A 1 
ATOM 2748 C CB  . VAL A 1 354 ? 20.502  14.303  5.624   1.00 98.74 354 A 1 
ATOM 2749 C CG1 . VAL A 1 354 ? 19.913  14.978  6.872   1.00 97.02 354 A 1 
ATOM 2750 C CG2 . VAL A 1 354 ? 21.335  13.096  6.070   1.00 96.64 354 A 1 
ATOM 2751 N N   . GLN A 1 355 ? 19.945  14.215  2.257   1.00 98.84 355 A 1 
ATOM 2752 C CA  . GLN A 1 355 ? 20.439  13.848  0.929   1.00 98.78 355 A 1 
ATOM 2753 C C   . GLN A 1 355 ? 21.758  14.570  0.651   1.00 98.75 355 A 1 
ATOM 2754 O O   . GLN A 1 355 ? 21.806  15.799  0.602   1.00 98.50 355 A 1 
ATOM 2755 C CB  . GLN A 1 355 ? 19.356  14.138  -0.115  1.00 98.57 355 A 1 
ATOM 2756 C CG  . GLN A 1 355 ? 19.804  13.853  -1.558  1.00 97.99 355 A 1 
ATOM 2757 C CD  . GLN A 1 355 ? 18.686  14.116  -2.569  1.00 97.74 355 A 1 
ATOM 2758 O OE1 . GLN A 1 355 ? 17.512  13.870  -2.336  1.00 94.10 355 A 1 
ATOM 2759 N NE2 . GLN A 1 355 ? 18.987  14.637  -3.733  1.00 93.27 355 A 1 
ATOM 2760 N N   . LEU A 1 356 ? 22.818  13.791  0.448   1.00 98.54 356 A 1 
ATOM 2761 C CA  . LEU A 1 356 ? 24.179  14.259  0.214   1.00 98.46 356 A 1 
ATOM 2762 C C   . LEU A 1 356 ? 24.448  14.376  -1.295  1.00 98.07 356 A 1 
ATOM 2763 O O   . LEU A 1 356 ? 24.420  13.373  -2.015  1.00 97.53 356 A 1 
ATOM 2764 C CB  . LEU A 1 356 ? 25.157  13.302  0.915   1.00 98.54 356 A 1 
ATOM 2765 C CG  . LEU A 1 356 ? 24.898  13.062  2.418   1.00 98.40 356 A 1 
ATOM 2766 C CD1 . LEU A 1 356 ? 25.942  12.092  2.960   1.00 98.15 356 A 1 
ATOM 2767 C CD2 . LEU A 1 356 ? 24.947  14.356  3.237   1.00 98.10 356 A 1 
ATOM 2768 N N   . HIS A 1 357 ? 24.736  15.589  -1.768  1.00 97.12 357 A 1 
ATOM 2769 C CA  . HIS A 1 357 ? 24.909  15.947  -3.185  1.00 96.20 357 A 1 
ATOM 2770 C C   . HIS A 1 357 ? 26.357  16.315  -3.571  1.00 95.64 357 A 1 
ATOM 2771 O O   . HIS A 1 357 ? 26.616  16.731  -4.703  1.00 91.08 357 A 1 
ATOM 2772 C CB  . HIS A 1 357 ? 23.925  17.079  -3.539  1.00 94.35 357 A 1 
ATOM 2773 C CG  . HIS A 1 357 ? 22.884  16.654  -4.542  1.00 91.26 357 A 1 
ATOM 2774 N ND1 . HIS A 1 357 ? 23.018  16.676  -5.914  1.00 78.17 357 A 1 
ATOM 2775 C CD2 . HIS A 1 357 ? 21.630  16.198  -4.259  1.00 79.47 357 A 1 
ATOM 2776 C CE1 . HIS A 1 357 ? 21.856  16.244  -6.447  1.00 80.63 357 A 1 
ATOM 2777 N NE2 . HIS A 1 357 ? 20.987  15.942  -5.474  1.00 83.15 357 A 1 
ATOM 2778 N N   . GLY A 1 358 ? 27.297  16.212  -2.628  1.00 96.07 358 A 1 
ATOM 2779 C CA  . GLY A 1 358 ? 28.716  16.500  -2.841  1.00 95.86 358 A 1 
ATOM 2780 C C   . GLY A 1 358 ? 29.559  15.241  -3.028  1.00 95.94 358 A 1 
ATOM 2781 O O   . GLY A 1 358 ? 29.068  14.188  -3.447  1.00 94.54 358 A 1 
ATOM 2782 N N   . HIS A 1 359 ? 30.842  15.351  -2.679  1.00 95.37 359 A 1 
ATOM 2783 C CA  . HIS A 1 359 ? 31.802  14.245  -2.692  1.00 95.26 359 A 1 
ATOM 2784 C C   . HIS A 1 359 ? 31.938  13.563  -1.319  1.00 96.32 359 A 1 
ATOM 2785 O O   . HIS A 1 359 ? 33.000  13.042  -0.996  1.00 95.08 359 A 1 
ATOM 2786 C CB  . HIS A 1 359 ? 33.150  14.735  -3.248  1.00 93.46 359 A 1 
ATOM 2787 C CG  . HIS A 1 359 ? 33.041  15.281  -4.651  1.00 89.96 359 A 1 
ATOM 2788 N ND1 . HIS A 1 359 ? 32.620  14.592  -5.764  1.00 79.14 359 A 1 
ATOM 2789 C CD2 . HIS A 1 359 ? 33.318  16.562  -5.052  1.00 77.82 359 A 1 
ATOM 2790 C CE1 . HIS A 1 359 ? 32.646  15.432  -6.808  1.00 77.96 359 A 1 
ATOM 2791 N NE2 . HIS A 1 359 ? 33.066  16.646  -6.424  1.00 80.02 359 A 1 
ATOM 2792 N N   . GLU A 1 360 ? 30.888  13.597  -0.498  1.00 96.79 360 A 1 
ATOM 2793 C CA  . GLU A 1 360 ? 30.880  12.955  0.813   1.00 97.12 360 A 1 
ATOM 2794 C C   . GLU A 1 360 ? 31.142  11.451  0.671   1.00 97.16 360 A 1 
ATOM 2795 O O   . GLU A 1 360 ? 30.376  10.737  0.011   1.00 96.34 360 A 1 
ATOM 2796 C CB  . GLU A 1 360 ? 29.565  13.208  1.567   1.00 97.07 360 A 1 
ATOM 2797 C CG  . GLU A 1 360 ? 29.186  14.692  1.745   1.00 96.09 360 A 1 
ATOM 2798 C CD  . GLU A 1 360 ? 28.429  15.304  0.546   1.00 97.17 360 A 1 
ATOM 2799 O OE1 . GLU A 1 360 ? 28.037  16.485  0.622   1.00 94.15 360 A 1 
ATOM 2800 O OE2 . GLU A 1 360 ? 28.217  14.597  -0.471  1.00 94.97 360 A 1 
ATOM 2801 N N   . ASP A 1 361 ? 32.240  10.998  1.277   1.00 97.28 361 A 1 
ATOM 2802 C CA  . ASP A 1 361 ? 32.730  9.627   1.205   1.00 97.46 361 A 1 
ATOM 2803 C C   . ASP A 1 361 ? 32.177  8.749   2.339   1.00 98.03 361 A 1 
ATOM 2804 O O   . ASP A 1 361 ? 31.395  9.181   3.192   1.00 97.87 361 A 1 
ATOM 2805 C CB  . ASP A 1 361 ? 34.273  9.642   1.140   1.00 96.97 361 A 1 
ATOM 2806 C CG  . ASP A 1 361 ? 34.977  10.063  2.441   1.00 97.00 361 A 1 
ATOM 2807 O OD1 . ASP A 1 361 ? 34.287  10.259  3.466   1.00 95.61 361 A 1 
ATOM 2808 O OD2 . ASP A 1 361 ? 36.222  10.129  2.427   1.00 94.36 361 A 1 
ATOM 2809 N N   . GLN A 1 362 ? 32.591  7.482   2.375   1.00 98.11 362 A 1 
ATOM 2810 C CA  . GLN A 1 362 ? 32.167  6.538   3.412   1.00 98.39 362 A 1 
ATOM 2811 C C   . GLN A 1 362 ? 32.564  6.985   4.827   1.00 98.55 362 A 1 
ATOM 2812 O O   . GLN A 1 362 ? 31.837  6.710   5.781   1.00 98.49 362 A 1 
ATOM 2813 C CB  . GLN A 1 362 ? 32.748  5.154   3.089   1.00 98.13 362 A 1 
ATOM 2814 C CG  . GLN A 1 362 ? 32.212  4.043   4.003   1.00 97.48 362 A 1 
ATOM 2815 C CD  . GLN A 1 362 ? 30.702  3.868   3.856   1.00 97.96 362 A 1 
ATOM 2816 O OE1 . GLN A 1 362 ? 30.221  3.396   2.846   1.00 95.19 362 A 1 
ATOM 2817 N NE2 . GLN A 1 362 ? 29.901  4.257   4.821   1.00 94.54 362 A 1 
ATOM 2818 N N   . GLN A 1 363 ? 33.704  7.675   4.985   1.00 98.34 363 A 1 
ATOM 2819 C CA  . GLN A 1 363 ? 34.146  8.152   6.294   1.00 98.39 363 A 1 
ATOM 2820 C C   . GLN A 1 363 ? 33.224  9.260   6.814   1.00 98.58 363 A 1 
ATOM 2821 O O   . GLN A 1 363 ? 32.796  9.194   7.971   1.00 98.43 363 A 1 
ATOM 2822 C CB  . GLN A 1 363 ? 35.608  8.608   6.217   1.00 98.15 363 A 1 
ATOM 2823 C CG  . GLN A 1 363 ? 36.130  9.081   7.580   1.00 90.96 363 A 1 
ATOM 2824 C CD  . GLN A 1 363 ? 37.595  9.500   7.560   1.00 83.63 363 A 1 
ATOM 2825 O OE1 . GLN A 1 363 ? 38.334  9.327   6.616   1.00 76.48 363 A 1 
ATOM 2826 N NE2 . GLN A 1 363 ? 38.095  10.064  8.639   1.00 71.23 363 A 1 
ATOM 2827 N N   . TYR A 1 364 ? 32.865  10.222  5.960   1.00 98.47 364 A 1 
ATOM 2828 C CA  . TYR A 1 364 ? 31.888  11.260  6.276   1.00 98.59 364 A 1 
ATOM 2829 C C   . TYR A 1 364 ? 30.534  10.643  6.661   1.00 98.68 364 A 1 
ATOM 2830 O O   . TYR A 1 364 ? 29.991  10.967  7.717   1.00 98.57 364 A 1 
ATOM 2831 C CB  . TYR A 1 364 ? 31.753  12.207  5.077   1.00 98.54 364 A 1 
ATOM 2832 C CG  . TYR A 1 364 ? 30.757  13.328  5.291   1.00 98.66 364 A 1 
ATOM 2833 C CD1 . TYR A 1 364 ? 29.378  13.094  5.137   1.00 98.38 364 A 1 
ATOM 2834 C CD2 . TYR A 1 364 ? 31.208  14.613  5.653   1.00 98.39 364 A 1 
ATOM 2835 C CE1 . TYR A 1 364 ? 28.455  14.131  5.356   1.00 98.24 364 A 1 
ATOM 2836 C CE2 . TYR A 1 364 ? 30.291  15.657  5.863   1.00 98.17 364 A 1 
ATOM 2837 C CZ  . TYR A 1 364 ? 28.910  15.414  5.719   1.00 98.47 364 A 1 
ATOM 2838 O OH  . TYR A 1 364 ? 28.017  16.417  5.927   1.00 98.22 364 A 1 
ATOM 2839 N N   . ILE A 1 365 ? 30.020  9.699   5.863   1.00 98.64 365 A 1 
ATOM 2840 C CA  . ILE A 1 365 ? 28.739  9.021   6.115   1.00 98.69 365 A 1 
ATOM 2841 C C   . ILE A 1 365 ? 28.761  8.294   7.467   1.00 98.68 365 A 1 
ATOM 2842 O O   . ILE A 1 365 ? 27.827  8.425   8.252   1.00 98.59 365 A 1 
ATOM 2843 C CB  . ILE A 1 365 ? 28.412  8.067   4.943   1.00 98.65 365 A 1 
ATOM 2844 C CG1 . ILE A 1 365 ? 28.102  8.888   3.672   1.00 98.29 365 A 1 
ATOM 2845 C CG2 . ILE A 1 365 ? 27.226  7.145   5.276   1.00 98.37 365 A 1 
ATOM 2846 C CD1 . ILE A 1 365 ? 28.144  8.061   2.384   1.00 97.03 365 A 1 
ATOM 2847 N N   . ASN A 1 366 ? 29.847  7.582   7.783   1.00 98.52 366 A 1 
ATOM 2848 C CA  . ASN A 1 366 ? 30.005  6.878   9.058   1.00 98.40 366 A 1 
ATOM 2849 C C   . ASN A 1 366 ? 30.000  7.831   10.265  1.00 98.47 366 A 1 
ATOM 2850 O O   . ASN A 1 366 ? 29.489  7.474   11.329  1.00 98.27 366 A 1 
ATOM 2851 C CB  . ASN A 1 366 ? 31.321  6.087   9.042   1.00 98.27 366 A 1 
ATOM 2852 C CG  . ASN A 1 366 ? 31.305  4.877   8.131   1.00 97.75 366 A 1 
ATOM 2853 O OD1 . ASN A 1 366 ? 30.289  4.419   7.651   1.00 94.00 366 A 1 
ATOM 2854 N ND2 . ASN A 1 366 ? 32.450  4.274   7.903   1.00 93.74 366 A 1 
ATOM 2855 N N   . GLN A 1 367 ? 30.599  9.011   10.133  1.00 98.57 367 A 1 
ATOM 2856 C CA  . GLN A 1 367 ? 30.590  10.032  11.182  1.00 98.58 367 A 1 
ATOM 2857 C C   . GLN A 1 367 ? 29.204  10.668  11.321  1.00 98.68 367 A 1 
ATOM 2858 O O   . GLN A 1 367 ? 28.703  10.776  12.439  1.00 98.47 367 A 1 
ATOM 2859 C CB  . GLN A 1 367 ? 31.652  11.095  10.887  1.00 98.51 367 A 1 
ATOM 2860 C CG  . GLN A 1 367 ? 33.087  10.574  11.070  1.00 96.47 367 A 1 
ATOM 2861 C CD  . GLN A 1 367 ? 34.134  11.612  10.669  1.00 93.24 367 A 1 
ATOM 2862 O OE1 . GLN A 1 367 ? 33.843  12.724  10.278  1.00 85.37 367 A 1 
ATOM 2863 N NE2 . GLN A 1 367 ? 35.407  11.298  10.763  1.00 80.89 367 A 1 
ATOM 2864 N N   . LEU A 1 368 ? 28.564  11.003  10.209  1.00 98.47 368 A 1 
ATOM 2865 C CA  . LEU A 1 368 ? 27.225  11.585  10.170  1.00 98.49 368 A 1 
ATOM 2866 C C   . LEU A 1 368 ? 26.186  10.641  10.792  1.00 98.51 368 A 1 
ATOM 2867 O O   . LEU A 1 368 ? 25.390  11.071  11.628  1.00 98.40 368 A 1 
ATOM 2868 C CB  . LEU A 1 368 ? 26.900  11.942  8.706   1.00 98.55 368 A 1 
ATOM 2869 C CG  . LEU A 1 368 ? 25.518  12.579  8.511   1.00 98.30 368 A 1 
ATOM 2870 C CD1 . LEU A 1 368 ? 25.382  13.901  9.260   1.00 97.56 368 A 1 
ATOM 2871 C CD2 . LEU A 1 368 ? 25.274  12.831  7.026   1.00 97.63 368 A 1 
ATOM 2872 N N   . ARG A 1 369 ? 26.228  9.341   10.473  1.00 98.59 369 A 1 
ATOM 2873 C CA  . ARG A 1 369 ? 25.301  8.340   11.033  1.00 98.42 369 A 1 
ATOM 2874 C C   . ARG A 1 369 ? 25.337  8.261   12.558  1.00 98.45 369 A 1 
ATOM 2875 O O   . ARG A 1 369 ? 24.296  8.032   13.170  1.00 98.16 369 A 1 
ATOM 2876 C CB  . ARG A 1 369 ? 25.585  6.967   10.396  1.00 97.94 369 A 1 
ATOM 2877 C CG  . ARG A 1 369 ? 24.639  5.829   10.840  1.00 95.13 369 A 1 
ATOM 2878 C CD  . ARG A 1 369 ? 23.171  6.020   10.406  1.00 92.65 369 A 1 
ATOM 2879 N NE  . ARG A 1 369 ? 22.435  6.992   11.227  1.00 90.80 369 A 1 
ATOM 2880 C CZ  . ARG A 1 369 ? 21.275  7.557   10.924  1.00 91.44 369 A 1 
ATOM 2881 N NH1 . ARG A 1 369 ? 20.645  7.315   9.815   1.00 79.99 369 A 1 
ATOM 2882 N NH2 . ARG A 1 369 ? 20.712  8.381   11.753  1.00 82.87 369 A 1 
ATOM 2883 N N   . LYS A 1 370 ? 26.515  8.467   13.181  1.00 98.23 370 A 1 
ATOM 2884 C CA  . LYS A 1 370 ? 26.667  8.436   14.651  1.00 98.27 370 A 1 
ATOM 2885 C C   . LYS A 1 370 ? 25.944  9.580   15.361  1.00 98.45 370 A 1 
ATOM 2886 O O   . LYS A 1 370 ? 25.674  9.457   16.550  1.00 97.95 370 A 1 
ATOM 2887 C CB  . LYS A 1 370 ? 28.155  8.485   15.028  1.00 98.13 370 A 1 
ATOM 2888 C CG  . LYS A 1 370 ? 28.895  7.198   14.659  1.00 96.40 370 A 1 
ATOM 2889 C CD  . LYS A 1 370 ? 30.400  7.393   14.866  1.00 93.41 370 A 1 
ATOM 2890 C CE  . LYS A 1 370 ? 31.146  6.147   14.392  1.00 89.12 370 A 1 
ATOM 2891 N NZ  . LYS A 1 370 ? 32.612  6.311   14.539  1.00 79.66 370 A 1 
ATOM 2892 N N   . VAL A 1 371 ? 25.697  10.685  14.667  1.00 98.44 371 A 1 
ATOM 2893 C CA  . VAL A 1 371 ? 25.159  11.919  15.262  1.00 98.51 371 A 1 
ATOM 2894 C C   . VAL A 1 371 ? 23.744  12.252  14.792  1.00 98.64 371 A 1 
ATOM 2895 O O   . VAL A 1 371 ? 23.058  13.007  15.472  1.00 98.31 371 A 1 
ATOM 2896 C CB  . VAL A 1 371 ? 26.108  13.112  15.048  1.00 98.38 371 A 1 
ATOM 2897 C CG1 . VAL A 1 371 ? 27.486  12.850  15.674  1.00 97.59 371 A 1 
ATOM 2898 C CG2 . VAL A 1 371 ? 26.300  13.460  13.566  1.00 97.12 371 A 1 
ATOM 2899 N N   . LEU A 1 372 ? 23.277  11.691  13.673  1.00 98.52 372 A 1 
ATOM 2900 C CA  . LEU A 1 372 ? 21.896  11.860  13.214  1.00 98.42 372 A 1 
ATOM 2901 C C   . LEU A 1 372 ? 20.897  11.087  14.090  1.00 98.30 372 A 1 
ATOM 2902 O O   . LEU A 1 372 ? 21.220  9.994   14.568  1.00 97.92 372 A 1 
ATOM 2903 C CB  . LEU A 1 372 ? 21.754  11.402  11.754  1.00 98.33 372 A 1 
ATOM 2904 C CG  . LEU A 1 372 ? 22.303  12.383  10.709  1.00 97.75 372 A 1 
ATOM 2905 C CD1 . LEU A 1 372 ? 22.174  11.728  9.330   1.00 96.99 372 A 1 
ATOM 2906 C CD2 . LEU A 1 372 ? 21.544  13.704  10.674  1.00 97.09 372 A 1 
ATOM 2907 N N   . PRO A 1 373 ? 19.648  11.573  14.221  1.00 98.28 373 A 1 
ATOM 2908 C CA  . PRO A 1 373 ? 18.542  10.805  14.781  1.00 97.98 373 A 1 
ATOM 2909 C C   . PRO A 1 373 ? 18.424  9.418   14.130  1.00 98.03 373 A 1 
ATOM 2910 O O   . PRO A 1 373 ? 18.687  9.258   12.937  1.00 97.76 373 A 1 
ATOM 2911 C CB  . PRO A 1 373 ? 17.283  11.650  14.545  1.00 97.73 373 A 1 
ATOM 2912 C CG  . PRO A 1 373 ? 17.819  13.078  14.465  1.00 97.15 373 A 1 
ATOM 2913 C CD  . PRO A 1 373 ? 19.169  12.892  13.792  1.00 98.07 373 A 1 
ATOM 2914 N N   . ALA A 1 374 ? 18.054  8.399   14.915  1.00 97.62 374 A 1 
ATOM 2915 C CA  . ALA A 1 374 ? 18.050  7.003   14.457  1.00 97.17 374 A 1 
ATOM 2916 C C   . ALA A 1 374 ? 17.089  6.753   13.278  1.00 97.03 374 A 1 
ATOM 2917 O O   . ALA A 1 374 ? 17.372  5.927   12.416  1.00 95.52 374 A 1 
ATOM 2918 C CB  . ALA A 1 374 ? 17.713  6.106   15.653  1.00 96.56 374 A 1 
ATOM 2919 N N   . ASP A 1 375 ? 15.987  7.487   13.233  1.00 97.16 375 A 1 
ATOM 2920 C CA  . ASP A 1 375 ? 14.932  7.451   12.216  1.00 96.68 375 A 1 
ATOM 2921 C C   . ASP A 1 375 ? 15.193  8.371   11.008  1.00 97.51 375 A 1 
ATOM 2922 O O   . ASP A 1 375 ? 14.495  8.269   9.999   1.00 96.81 375 A 1 
ATOM 2923 C CB  . ASP A 1 375 ? 13.598  7.787   12.903  1.00 95.01 375 A 1 
ATOM 2924 C CG  . ASP A 1 375 ? 13.547  9.186   13.551  1.00 90.12 375 A 1 
ATOM 2925 O OD1 . ASP A 1 375 ? 14.615  9.689   13.968  1.00 83.44 375 A 1 
ATOM 2926 O OD2 . ASP A 1 375 ? 12.416  9.708   13.676  1.00 83.48 375 A 1 
ATOM 2927 N N   . CYS A 1 376 ? 16.224  9.238   11.063  1.00 97.89 376 A 1 
ATOM 2928 C CA  . CYS A 1 376 ? 16.631  10.072  9.931   1.00 98.54 376 A 1 
ATOM 2929 C C   . CYS A 1 376 ? 17.545  9.276   8.986   1.00 98.57 376 A 1 
ATOM 2930 O O   . CYS A 1 376 ? 18.662  8.912   9.356   1.00 98.28 376 A 1 
ATOM 2931 C CB  . CYS A 1 376 ? 17.307  11.341  10.465  1.00 98.64 376 A 1 
ATOM 2932 S SG  . CYS A 1 376 ? 17.660  12.478  9.096   1.00 98.65 376 A 1 
ATOM 2933 N N   . GLN A 1 377 ? 17.099  9.031   7.753   1.00 98.61 377 A 1 
ATOM 2934 C CA  . GLN A 1 377 ? 17.853  8.272   6.750   1.00 98.64 377 A 1 
ATOM 2935 C C   . GLN A 1 377 ? 18.985  9.096   6.120   1.00 98.80 377 A 1 
ATOM 2936 O O   . GLN A 1 377 ? 18.923  10.320  6.060   1.00 98.74 377 A 1 
ATOM 2937 C CB  . GLN A 1 377 ? 16.901  7.764   5.662   1.00 98.33 377 A 1 
ATOM 2938 C CG  . GLN A 1 377 ? 15.890  6.742   6.188   1.00 97.47 377 A 1 
ATOM 2939 C CD  . GLN A 1 377 ? 14.974  6.209   5.091   1.00 97.00 377 A 1 
ATOM 2940 O OE1 . GLN A 1 377 ? 14.939  6.664   3.953   1.00 92.88 377 A 1 
ATOM 2941 N NE2 . GLN A 1 377 ? 14.182  5.210   5.390   1.00 91.88 377 A 1 
ATOM 2942 N N   . ILE A 1 378 ? 20.001  8.424   5.571   1.00 98.72 378 A 1 
ATOM 2943 C CA  . ILE A 1 378 ? 21.031  9.042   4.731   1.00 98.78 378 A 1 
ATOM 2944 C C   . ILE A 1 378 ? 20.807  8.616   3.281   1.00 98.72 378 A 1 
ATOM 2945 O O   . ILE A 1 378 ? 20.841  7.434   2.942   1.00 98.52 378 A 1 
ATOM 2946 C CB  . ILE A 1 378 ? 22.459  8.726   5.221   1.00 98.77 378 A 1 
ATOM 2947 C CG1 . ILE A 1 378 ? 22.646  9.194   6.683   1.00 98.47 378 A 1 
ATOM 2948 C CG2 . ILE A 1 378 ? 23.488  9.408   4.293   1.00 98.52 378 A 1 
ATOM 2949 C CD1 . ILE A 1 378 ? 23.995  8.810   7.300   1.00 97.97 378 A 1 
ATOM 2950 N N   . TRP A 1 379 ? 20.586  9.590   2.405   1.00 98.81 379 A 1 
ATOM 2951 C CA  . TRP A 1 379 ? 20.465  9.383   0.971   1.00 98.83 379 A 1 
ATOM 2952 C C   . TRP A 1 379 ? 21.700  9.922   0.261   1.00 98.79 379 A 1 
ATOM 2953 O O   . TRP A 1 379 ? 22.255  10.945  0.650   1.00 98.57 379 A 1 
ATOM 2954 C CB  . TRP A 1 379 ? 19.182  10.036  0.445   1.00 98.79 379 A 1 
ATOM 2955 C CG  . TRP A 1 379 ? 17.873  9.512   0.946   1.00 98.77 379 A 1 
ATOM 2956 C CD1 . TRP A 1 379 ? 17.670  8.637   1.959   1.00 98.52 379 A 1 
ATOM 2957 C CD2 . TRP A 1 379 ? 16.544  9.845   0.454   1.00 98.66 379 A 1 
ATOM 2958 N NE1 . TRP A 1 379 ? 16.323  8.412   2.133   1.00 98.31 379 A 1 
ATOM 2959 C CE2 . TRP A 1 379 ? 15.578  9.132   1.227   1.00 98.42 379 A 1 
ATOM 2960 C CE3 . TRP A 1 379 ? 16.053  10.682  -0.574  1.00 98.38 379 A 1 
ATOM 2961 C CZ2 . TRP A 1 379 ? 14.203  9.241   0.996   1.00 97.91 379 A 1 
ATOM 2962 C CZ3 . TRP A 1 379 ? 14.674  10.799  -0.812  1.00 97.73 379 A 1 
ATOM 2963 C CH2 . TRP A 1 379 ? 13.751  10.081  -0.030  1.00 97.53 379 A 1 
ATOM 2964 N N   . LYS A 1 380 ? 22.149  9.255   -0.821  1.00 98.60 380 A 1 
ATOM 2965 C CA  . LYS A 1 380 ? 23.293  9.708   -1.617  1.00 98.53 380 A 1 
ATOM 2966 C C   . LYS A 1 380 ? 22.873  9.982   -3.053  1.00 98.48 380 A 1 
ATOM 2967 O O   . LYS A 1 380 ? 22.401  9.082   -3.744  1.00 98.14 380 A 1 
ATOM 2968 C CB  . LYS A 1 380 ? 24.438  8.686   -1.506  1.00 98.27 380 A 1 
ATOM 2969 C CG  . LYS A 1 380 ? 25.731  9.128   -2.212  1.00 97.23 380 A 1 
ATOM 2970 C CD  . LYS A 1 380 ? 26.347  10.398  -1.608  1.00 95.95 380 A 1 
ATOM 2971 C CE  . LYS A 1 380 ? 27.634  10.780  -2.335  1.00 94.07 380 A 1 
ATOM 2972 N NZ  . LYS A 1 380 ? 28.194  12.043  -1.808  1.00 91.47 380 A 1 
ATOM 2973 N N   . ALA A 1 381 ? 23.079  11.213  -3.505  1.00 97.97 381 A 1 
ATOM 2974 C CA  . ALA A 1 381 ? 22.949  11.547  -4.914  1.00 97.70 381 A 1 
ATOM 2975 C C   . ALA A 1 381 ? 24.218  11.147  -5.672  1.00 97.42 381 A 1 
ATOM 2976 O O   . ALA A 1 381 ? 25.332  11.421  -5.226  1.00 96.68 381 A 1 
ATOM 2977 C CB  . ALA A 1 381 ? 22.620  13.026  -5.071  1.00 97.37 381 A 1 
ATOM 2978 N N   . LEU A 1 382 ? 24.030  10.495  -6.816  1.00 97.17 382 A 1 
ATOM 2979 C CA  . LEU A 1 382 ? 25.097  10.056  -7.707  1.00 96.85 382 A 1 
ATOM 2980 C C   . LEU A 1 382 ? 24.828  10.589  -9.114  1.00 96.51 382 A 1 
ATOM 2981 O O   . LEU A 1 382 ? 23.731  10.440  -9.651  1.00 95.85 382 A 1 
ATOM 2982 C CB  . LEU A 1 382 ? 25.197  8.524   -7.702  1.00 96.88 382 A 1 
ATOM 2983 C CG  . LEU A 1 382 ? 25.525  7.882   -6.340  1.00 96.72 382 A 1 
ATOM 2984 C CD1 . LEU A 1 382 ? 25.501  6.361   -6.478  1.00 95.92 382 A 1 
ATOM 2985 C CD2 . LEU A 1 382 ? 26.902  8.288   -5.817  1.00 95.92 382 A 1 
ATOM 2986 N N   . SER A 1 383 ? 25.858  11.198  -9.705  1.00 95.97 383 A 1 
ATOM 2987 C CA  . SER A 1 383 ? 25.823  11.594  -11.112 1.00 95.35 383 A 1 
ATOM 2988 C C   . SER A 1 383 ? 26.054  10.371  -11.998 1.00 95.50 383 A 1 
ATOM 2989 O O   . SER A 1 383 ? 27.042  9.659   -11.812 1.00 94.46 383 A 1 
ATOM 2990 C CB  . SER A 1 383 ? 26.878  12.664  -11.378 1.00 93.79 383 A 1 
ATOM 2991 O OG  . SER A 1 383 ? 26.852  13.057  -12.733 1.00 81.52 383 A 1 
ATOM 2992 N N   . VAL A 1 384 ? 25.167  10.151  -12.956 1.00 95.17 384 A 1 
ATOM 2993 C CA  . VAL A 1 384 ? 25.307  9.115   -13.983 1.00 95.10 384 A 1 
ATOM 2994 C C   . VAL A 1 384 ? 25.855  9.763   -15.254 1.00 94.31 384 A 1 
ATOM 2995 O O   . VAL A 1 384 ? 25.235  10.669  -15.815 1.00 92.34 384 A 1 
ATOM 2996 C CB  . VAL A 1 384 ? 23.978  8.381   -14.231 1.00 95.14 384 A 1 
ATOM 2997 C CG1 . VAL A 1 384 ? 24.193  7.182   -15.157 1.00 93.91 384 A 1 
ATOM 2998 C CG2 . VAL A 1 384 ? 23.355  7.869   -12.926 1.00 94.02 384 A 1 
ATOM 2999 N N   . GLY A 1 385 ? 27.044  9.328   -15.673 1.00 93.03 385 A 1 
ATOM 3000 C CA  . GLY A 1 385 ? 27.654  9.678   -16.959 1.00 92.63 385 A 1 
ATOM 3001 C C   . GLY A 1 385 ? 27.413  8.579   -17.997 1.00 93.19 385 A 1 
ATOM 3002 O O   . GLY A 1 385 ? 26.292  8.107   -18.150 1.00 90.92 385 A 1 
ATOM 3003 N N   . ASP A 1 386 ? 28.490  8.124   -18.653 1.00 92.55 386 A 1 
ATOM 3004 C CA  . ASP A 1 386 ? 28.436  7.048   -19.661 1.00 93.15 386 A 1 
ATOM 3005 C C   . ASP A 1 386 ? 28.295  5.642   -19.043 1.00 93.74 386 A 1 
ATOM 3006 O O   . ASP A 1 386 ? 28.031  4.665   -19.743 1.00 91.50 386 A 1 
ATOM 3007 C CB  . ASP A 1 386 ? 29.704  7.107   -20.533 1.00 92.10 386 A 1 
ATOM 3008 C CG  . ASP A 1 386 ? 29.913  8.454   -21.230 1.00 89.97 386 A 1 
ATOM 3009 O OD1 . ASP A 1 386 ? 28.912  9.074   -21.642 1.00 84.78 386 A 1 
ATOM 3010 O OD2 . ASP A 1 386 ? 31.090  8.870   -21.319 1.00 85.84 386 A 1 
ATOM 3011 N N   . THR A 1 387 ? 28.497  5.518   -17.728 1.00 93.70 387 A 1 
ATOM 3012 C CA  . THR A 1 387 ? 28.399  4.260   -16.979 1.00 93.84 387 A 1 
ATOM 3013 C C   . THR A 1 387 ? 27.648  4.457   -15.667 1.00 94.08 387 A 1 
ATOM 3014 O O   . THR A 1 387 ? 27.626  5.556   -15.102 1.00 92.78 387 A 1 
ATOM 3015 C CB  . THR A 1 387 ? 29.780  3.640   -16.702 1.00 92.91 387 A 1 
ATOM 3016 O OG1 . THR A 1 387 ? 30.595  4.527   -15.969 1.00 88.51 387 A 1 
ATOM 3017 C CG2 . THR A 1 387 ? 30.539  3.278   -17.977 1.00 86.09 387 A 1 
ATOM 3018 N N   . MET A 1 388 ? 27.043  3.367   -15.163 1.00 94.55 388 A 1 
ATOM 3019 C CA  . MET A 1 388 ? 26.391  3.383   -13.852 1.00 94.91 388 A 1 
ATOM 3020 C C   . MET A 1 388 ? 27.425  3.495   -12.724 1.00 95.23 388 A 1 
ATOM 3021 O O   . MET A 1 388 ? 28.359  2.694   -12.683 1.00 94.04 388 A 1 
ATOM 3022 C CB  . MET A 1 388 ? 25.536  2.119   -13.668 1.00 93.74 388 A 1 
ATOM 3023 C CG  . MET A 1 388 ? 24.204  2.231   -14.419 1.00 86.42 388 A 1 
ATOM 3024 S SD  . MET A 1 388 ? 23.101  3.556   -13.839 1.00 87.62 388 A 1 
ATOM 3025 C CE  . MET A 1 388 ? 22.694  2.930   -12.195 1.00 76.93 388 A 1 
ATOM 3026 N N   . PRO A 1 389 ? 27.266  4.433   -11.778 1.00 95.44 389 A 1 
ATOM 3027 C CA  . PRO A 1 389 ? 28.117  4.508   -10.599 1.00 95.34 389 A 1 
ATOM 3028 C C   . PRO A 1 389 ? 27.850  3.329   -9.653  1.00 95.70 389 A 1 
ATOM 3029 O O   . PRO A 1 389 ? 26.728  2.818   -9.560  1.00 94.99 389 A 1 
ATOM 3030 C CB  . PRO A 1 389 ? 27.791  5.855   -9.952  1.00 94.76 389 A 1 
ATOM 3031 C CG  . PRO A 1 389 ? 26.329  6.075   -10.335 1.00 93.92 389 A 1 
ATOM 3032 C CD  . PRO A 1 389 ? 26.231  5.457   -11.724 1.00 95.51 389 A 1 
ATOM 3033 N N   . GLU A 1 390 ? 28.879  2.934   -8.890  1.00 95.15 390 A 1 
ATOM 3034 C CA  . GLU A 1 390 ? 28.720  1.943   -7.825  1.00 95.27 390 A 1 
ATOM 3035 C C   . GLU A 1 390 ? 27.788  2.457   -6.715  1.00 95.94 390 A 1 
ATOM 3036 O O   . GLU A 1 390 ? 27.817  3.624   -6.329  1.00 94.85 390 A 1 
ATOM 3037 C CB  . GLU A 1 390 ? 30.069  1.531   -7.225  1.00 93.89 390 A 1 
ATOM 3038 C CG  . GLU A 1 390 ? 30.959  0.746   -8.205  1.00 86.74 390 A 1 
ATOM 3039 C CD  . GLU A 1 390 ? 32.198  0.133   -7.526  1.00 80.60 390 A 1 
ATOM 3040 O OE1 . GLU A 1 390 ? 32.881  -0.656  -8.207  1.00 71.79 390 A 1 
ATOM 3041 O OE2 . GLU A 1 390 ? 32.433  0.413   -6.325  1.00 72.18 390 A 1 
ATOM 3042 N N   . ARG A 1 391 ? 26.959  1.550   -6.181  1.00 95.87 391 A 1 
ATOM 3043 C CA  . ARG A 1 391 ? 25.985  1.811   -5.109  1.00 96.53 391 A 1 
ATOM 3044 C C   . ARG A 1 391 ? 26.256  0.901   -3.911  1.00 96.22 391 A 1 
ATOM 3045 O O   . ARG A 1 391 ? 25.395  0.133   -3.488  1.00 94.34 391 A 1 
ATOM 3046 C CB  . ARG A 1 391 ? 24.556  1.678   -5.662  1.00 96.23 391 A 1 
ATOM 3047 C CG  . ARG A 1 391 ? 24.207  2.768   -6.679  1.00 95.16 391 A 1 
ATOM 3048 C CD  . ARG A 1 391 ? 22.805  2.544   -7.249  1.00 93.87 391 A 1 
ATOM 3049 N NE  . ARG A 1 391 ? 22.772  1.371   -8.144  1.00 89.88 391 A 1 
ATOM 3050 C CZ  . ARG A 1 391 ? 21.737  0.588   -8.371  1.00 90.12 391 A 1 
ATOM 3051 N NH1 . ARG A 1 391 ? 20.595  0.754   -7.783  1.00 80.38 391 A 1 
ATOM 3052 N NH2 . ARG A 1 391 ? 21.829  -0.393  -9.218  1.00 81.59 391 A 1 
ATOM 3053 N N   . ASN A 1 392 ? 27.485  0.965   -3.392  1.00 96.57 392 A 1 
ATOM 3054 C CA  . ASN A 1 392 ? 28.009  0.076   -2.352  1.00 96.03 392 A 1 
ATOM 3055 C C   . ASN A 1 392 ? 28.344  0.790   -1.027  1.00 96.68 392 A 1 
ATOM 3056 O O   . ASN A 1 392 ? 28.968  0.192   -0.150  1.00 95.02 392 A 1 
ATOM 3057 C CB  . ASN A 1 392 ? 29.212  -0.697  -2.936  1.00 94.39 392 A 1 
ATOM 3058 C CG  . ASN A 1 392 ? 30.373  0.195   -3.358  1.00 92.67 392 A 1 
ATOM 3059 O OD1 . ASN A 1 392 ? 30.328  1.406   -3.262  1.00 87.05 392 A 1 
ATOM 3060 N ND2 . ASN A 1 392 ? 31.423  -0.388  -3.888  1.00 86.84 392 A 1 
ATOM 3061 N N   . LEU A 1 393 ? 27.924  2.051   -0.859  1.00 96.64 393 A 1 
ATOM 3062 C CA  . LEU A 1 393 ? 28.130  2.799   0.378   1.00 97.32 393 A 1 
ATOM 3063 C C   . LEU A 1 393 ? 27.296  2.200   1.519   1.00 97.53 393 A 1 
ATOM 3064 O O   . LEU A 1 393 ? 26.095  1.956   1.382   1.00 96.88 393 A 1 
ATOM 3065 C CB  . LEU A 1 393 ? 27.799  4.282   0.167   1.00 97.48 393 A 1 
ATOM 3066 C CG  . LEU A 1 393 ? 28.739  5.019   -0.800  1.00 97.21 393 A 1 
ATOM 3067 C CD1 . LEU A 1 393 ? 28.170  6.399   -1.128  1.00 95.59 393 A 1 
ATOM 3068 C CD2 . LEU A 1 393 ? 30.138  5.210   -0.209  1.00 95.68 393 A 1 
ATOM 3069 N N   . GLN A 1 394 ? 27.930  1.984   2.666   1.00 97.93 394 A 1 
ATOM 3070 C CA  . GLN A 1 394 ? 27.270  1.513   3.881   1.00 97.75 394 A 1 
ATOM 3071 C C   . GLN A 1 394 ? 26.490  2.654   4.539   1.00 97.85 394 A 1 
ATOM 3072 O O   . GLN A 1 394 ? 26.908  3.808   4.469   1.00 97.10 394 A 1 
ATOM 3073 C CB  . GLN A 1 394 ? 28.303  0.937   4.855   1.00 97.52 394 A 1 
ATOM 3074 C CG  . GLN A 1 394 ? 29.095  -0.241  4.269   1.00 94.56 394 A 1 
ATOM 3075 C CD  . GLN A 1 394 ? 30.141  -0.788  5.235   1.00 88.57 394 A 1 
ATOM 3076 O OE1 . GLN A 1 394 ? 30.365  -0.305  6.333   1.00 78.63 394 A 1 
ATOM 3077 N NE2 . GLN A 1 394 ? 30.833  -1.836  4.858   1.00 74.22 394 A 1 
ATOM 3078 N N   . GLN A 1 395 ? 25.404  2.322   5.241   1.00 97.92 395 A 1 
ATOM 3079 C CA  . GLN A 1 395 ? 24.556  3.287   5.960   1.00 97.91 395 A 1 
ATOM 3080 C C   . GLN A 1 395 ? 23.877  4.317   5.041   1.00 98.23 395 A 1 
ATOM 3081 O O   . GLN A 1 395 ? 23.503  5.396   5.488   1.00 97.26 395 A 1 
ATOM 3082 C CB  . GLN A 1 395 ? 25.329  3.947   7.126   1.00 97.02 395 A 1 
ATOM 3083 C CG  . GLN A 1 395 ? 26.029  2.931   8.040   1.00 94.24 395 A 1 
ATOM 3084 C CD  . GLN A 1 395 ? 26.859  3.617   9.111   1.00 91.11 395 A 1 
ATOM 3085 O OE1 . GLN A 1 395 ? 26.379  4.404   9.895   1.00 82.94 395 A 1 
ATOM 3086 N NE2 . GLN A 1 395 ? 28.135  3.330   9.209   1.00 79.97 395 A 1 
ATOM 3087 N N   . VAL A 1 396 ? 23.712  3.981   3.759   1.00 98.09 396 A 1 
ATOM 3088 C CA  . VAL A 1 396 ? 22.924  4.732   2.781   1.00 98.20 396 A 1 
ATOM 3089 C C   . VAL A 1 396 ? 21.682  3.920   2.445   1.00 97.92 396 A 1 
ATOM 3090 O O   . VAL A 1 396 ? 21.775  2.859   1.829   1.00 97.10 396 A 1 
ATOM 3091 C CB  . VAL A 1 396 ? 23.755  5.057   1.521   1.00 98.11 396 A 1 
ATOM 3092 C CG1 . VAL A 1 396 ? 22.904  5.690   0.412   1.00 97.25 396 A 1 
ATOM 3093 C CG2 . VAL A 1 396 ? 24.875  6.041   1.866   1.00 96.89 396 A 1 
ATOM 3094 N N   . GLU A 1 397 ? 20.516  4.420   2.834   1.00 98.21 397 A 1 
ATOM 3095 C CA  . GLU A 1 397 ? 19.249  3.716   2.605   1.00 97.84 397 A 1 
ATOM 3096 C C   . GLU A 1 397 ? 18.745  3.906   1.172   1.00 97.69 397 A 1 
ATOM 3097 O O   . GLU A 1 397 ? 18.019  3.054   0.656   1.00 96.93 397 A 1 
ATOM 3098 C CB  . GLU A 1 397 ? 18.181  4.193   3.600   1.00 97.34 397 A 1 
ATOM 3099 C CG  . GLU A 1 397 ? 18.453  3.796   5.066   1.00 91.41 397 A 1 
ATOM 3100 C CD  . GLU A 1 397 ? 19.568  4.600   5.754   1.00 87.55 397 A 1 
ATOM 3101 O OE1 . GLU A 1 397 ? 20.120  4.102   6.750   1.00 77.99 397 A 1 
ATOM 3102 O OE2 . GLU A 1 397 ? 19.860  5.728   5.291   1.00 81.32 397 A 1 
ATOM 3103 N N   . ARG A 1 398 ? 19.133  5.013   0.521   1.00 98.23 398 A 1 
ATOM 3104 C CA  . ARG A 1 398 ? 18.635  5.357   -0.809  1.00 98.24 398 A 1 
ATOM 3105 C C   . ARG A 1 398 ? 19.645  6.116   -1.659  1.00 98.53 398 A 1 
ATOM 3106 O O   . ARG A 1 398 ? 20.333  7.016   -1.180  1.00 98.23 398 A 1 
ATOM 3107 C CB  . ARG A 1 398 ? 17.348  6.159   -0.641  1.00 97.24 398 A 1 
ATOM 3108 C CG  . ARG A 1 398 ? 16.574  6.308   -1.953  1.00 91.22 398 A 1 
ATOM 3109 C CD  . ARG A 1 398 ? 15.120  6.682   -1.686  1.00 89.07 398 A 1 
ATOM 3110 N NE  . ARG A 1 398 ? 14.439  5.576   -0.997  1.00 86.07 398 A 1 
ATOM 3111 C CZ  . ARG A 1 398 ? 13.166  5.515   -0.684  1.00 83.64 398 A 1 
ATOM 3112 N NH1 . ARG A 1 398 ? 12.327  6.454   -0.985  1.00 73.58 398 A 1 
ATOM 3113 N NH2 . ARG A 1 398 ? 12.712  4.486   -0.052  1.00 77.60 398 A 1 
ATOM 3114 N N   . TYR A 1 399 ? 19.644  5.819   -2.952  1.00 98.32 399 A 1 
ATOM 3115 C CA  . TYR A 1 399 ? 20.387  6.558   -3.968  1.00 98.36 399 A 1 
ATOM 3116 C C   . TYR A 1 399 ? 19.449  7.422   -4.811  1.00 98.29 399 A 1 
ATOM 3117 O O   . TYR A 1 399 ? 18.328  7.025   -5.115  1.00 97.93 399 A 1 
ATOM 3118 C CB  . TYR A 1 399 ? 21.203  5.586   -4.818  1.00 98.37 399 A 1 
ATOM 3119 C CG  . TYR A 1 399 ? 22.289  4.884   -4.023  1.00 98.37 399 A 1 
ATOM 3120 C CD1 . TYR A 1 399 ? 23.524  5.527   -3.810  1.00 97.76 399 A 1 
ATOM 3121 C CD2 . TYR A 1 399 ? 22.055  3.610   -3.464  1.00 97.83 399 A 1 
ATOM 3122 C CE1 . TYR A 1 399 ? 24.527  4.896   -3.051  1.00 97.46 399 A 1 
ATOM 3123 C CE2 . TYR A 1 399 ? 23.057  2.977   -2.702  1.00 97.44 399 A 1 
ATOM 3124 C CZ  . TYR A 1 399 ? 24.297  3.619   -2.498  1.00 97.66 399 A 1 
ATOM 3125 O OH  . TYR A 1 399 ? 25.270  3.011   -1.773  1.00 96.82 399 A 1 
ATOM 3126 N N   . VAL A 1 400 ? 19.921  8.612   -5.205  1.00 98.03 400 A 1 
ATOM 3127 C CA  . VAL A 1 400 ? 19.235  9.492   -6.156  1.00 98.00 400 A 1 
ATOM 3128 C C   . VAL A 1 400 ? 20.121  9.603   -7.386  1.00 97.77 400 A 1 
ATOM 3129 O O   . VAL A 1 400 ? 21.230  10.118  -7.294  1.00 97.28 400 A 1 
ATOM 3130 C CB  . VAL A 1 400 ? 18.924  10.870  -5.535  1.00 97.93 400 A 1 
ATOM 3131 C CG1 . VAL A 1 400 ? 18.143  11.747  -6.520  1.00 97.42 400 A 1 
ATOM 3132 C CG2 . VAL A 1 400 ? 18.097  10.742  -4.251  1.00 97.47 400 A 1 
ATOM 3133 N N   . LEU A 1 401 ? 19.664  9.079   -8.521  1.00 97.50 401 A 1 
ATOM 3134 C CA  . LEU A 1 401 ? 20.429  9.081   -9.767  1.00 97.38 401 A 1 
ATOM 3135 C C   . LEU A 1 401 ? 20.018  10.276  -10.623 1.00 97.04 401 A 1 
ATOM 3136 O O   . LEU A 1 401 ? 18.852  10.395  -10.988 1.00 96.36 401 A 1 
ATOM 3137 C CB  . LEU A 1 401 ? 20.249  7.747   -10.514 1.00 97.36 401 A 1 
ATOM 3138 C CG  . LEU A 1 401 ? 20.670  6.486   -9.734  1.00 96.93 401 A 1 
ATOM 3139 C CD1 . LEU A 1 401 ? 20.559  5.269   -10.647 1.00 96.06 401 A 1 
ATOM 3140 C CD2 . LEU A 1 401 ? 22.106  6.552   -9.206  1.00 96.07 401 A 1 
ATOM 3141 N N   . ASP A 1 402 ? 20.973  11.153  -10.938 1.00 95.79 402 A 1 
ATOM 3142 C CA  . ASP A 1 402 ? 20.771  12.382  -11.714 1.00 94.90 402 A 1 
ATOM 3143 C C   . ASP A 1 402 ? 21.854  12.527  -12.800 1.00 94.23 402 A 1 
ATOM 3144 O O   . ASP A 1 402 ? 22.886  11.849  -12.771 1.00 89.59 402 A 1 
ATOM 3145 C CB  . ASP A 1 402 ? 20.750  13.593  -10.753 1.00 92.53 402 A 1 
ATOM 3146 C CG  . ASP A 1 402 ? 20.184  14.894  -11.350 1.00 88.41 402 A 1 
ATOM 3147 O OD1 . ASP A 1 402 ? 19.730  14.882  -12.516 1.00 81.57 402 A 1 
ATOM 3148 O OD2 . ASP A 1 402 ? 20.197  15.928  -10.642 1.00 80.25 402 A 1 
ATOM 3149 N N   . HIS A 1 403 ? 21.643  13.426  -13.768 1.00 92.34 403 A 1 
ATOM 3150 C CA  . HIS A 1 403 ? 22.620  13.750  -14.802 1.00 88.61 403 A 1 
ATOM 3151 C C   . HIS A 1 403 ? 23.504  14.939  -14.399 1.00 83.52 403 A 1 
ATOM 3152 O O   . HIS A 1 403 ? 23.038  16.074  -14.287 1.00 67.96 403 A 1 
ATOM 3153 C CB  . HIS A 1 403 ? 21.902  14.008  -16.130 1.00 84.74 403 A 1 
ATOM 3154 C CG  . HIS A 1 403 ? 22.871  14.272  -17.254 1.00 83.56 403 A 1 
ATOM 3155 N ND1 . HIS A 1 403 ? 23.635  13.336  -17.899 1.00 69.69 403 A 1 
ATOM 3156 C CD2 . HIS A 1 403 ? 23.185  15.494  -17.796 1.00 69.92 403 A 1 
ATOM 3157 C CE1 . HIS A 1 403 ? 24.387  13.969  -18.816 1.00 68.83 403 A 1 
ATOM 3158 N NE2 . HIS A 1 403 ? 24.148  15.289  -18.787 1.00 71.18 403 A 1 
ATOM 3159 N N   . GLY A 1 404 ? 24.807  14.714  -14.254 1.00 77.36 404 A 1 
ATOM 3160 C CA  . GLY A 1 404 ? 25.808  15.775  -14.121 1.00 72.29 404 A 1 
ATOM 3161 C C   . GLY A 1 404 ? 25.645  16.686  -12.898 1.00 71.46 404 A 1 
ATOM 3162 O O   . GLY A 1 404 ? 25.355  16.252  -11.787 1.00 62.49 404 A 1 
ATOM 3163 N N   . THR A 1 405 ? 25.879  17.988  -13.099 1.00 69.83 405 A 1 
ATOM 3164 C CA  . THR A 1 405 ? 25.574  19.016  -12.096 1.00 66.31 405 A 1 
ATOM 3165 C C   . THR A 1 405 ? 24.066  19.245  -12.071 1.00 64.65 405 A 1 
ATOM 3166 O O   . THR A 1 405 ? 23.537  19.940  -12.934 1.00 56.03 405 A 1 
ATOM 3167 C CB  . THR A 1 405 ? 26.328  20.329  -12.379 1.00 60.06 405 A 1 
ATOM 3168 O OG1 . THR A 1 405 ? 26.169  20.727  -13.721 1.00 53.69 405 A 1 
ATOM 3169 C CG2 . THR A 1 405 ? 27.828  20.195  -12.120 1.00 52.67 405 A 1 
ATOM 3170 N N   . GLY A 1 406 ? 23.375  18.647  -11.085 1.00 62.24 406 A 1 
ATOM 3171 C CA  . GLY A 1 406 ? 21.921  18.697  -10.937 1.00 60.64 406 A 1 
ATOM 3172 C C   . GLY A 1 406 ? 21.308  20.090  -11.169 1.00 61.80 406 A 1 
ATOM 3173 O O   . GLY A 1 406 ? 21.916  21.126  -10.887 1.00 56.55 406 A 1 
ATOM 3174 N N   . GLY A 1 407 ? 20.082  20.118  -11.699 1.00 61.89 407 A 1 
ATOM 3175 C CA  . GLY A 1 407 ? 19.332  21.335  -12.019 1.00 61.37 407 A 1 
ATOM 3176 C C   . GLY A 1 407 ? 19.443  21.825  -13.472 1.00 63.39 407 A 1 
ATOM 3177 O O   . GLY A 1 407 ? 18.831  22.846  -13.797 1.00 59.90 407 A 1 
ATOM 3178 N N   . THR A 1 408 ? 20.161  21.112  -14.348 1.00 67.93 408 A 1 
ATOM 3179 C CA  . THR A 1 408 ? 20.248  21.421  -15.796 1.00 69.56 408 A 1 
ATOM 3180 C C   . THR A 1 408 ? 18.984  21.053  -16.583 1.00 71.74 408 A 1 
ATOM 3181 O O   . THR A 1 408 ? 18.817  21.494  -17.720 1.00 66.56 408 A 1 
ATOM 3182 C CB  . THR A 1 408 ? 21.445  20.714  -16.450 1.00 65.04 408 A 1 
ATOM 3183 O OG1 . THR A 1 408 ? 21.319  19.318  -16.284 1.00 61.55 408 A 1 
ATOM 3184 C CG2 . THR A 1 408 ? 22.780  21.150  -15.844 1.00 60.79 408 A 1 
ATOM 3185 N N   . GLY A 1 409 ? 18.101  20.237  -15.994 1.00 71.39 409 A 1 
ATOM 3186 C CA  . GLY A 1 409 ? 16.904  19.736  -16.671 1.00 73.61 409 A 1 
ATOM 3187 C C   . GLY A 1 409 ? 17.187  18.678  -17.746 1.00 78.16 409 A 1 
ATOM 3188 O O   . GLY A 1 409 ? 16.279  18.317  -18.489 1.00 75.31 409 A 1 
ATOM 3189 N N   . GLN A 1 410 ? 18.429  18.178  -17.839 1.00 79.76 410 A 1 
ATOM 3190 C CA  . GLN A 1 410 ? 18.796  17.103  -18.759 1.00 83.87 410 A 1 
ATOM 3191 C C   . GLN A 1 410 ? 18.652  15.733  -18.084 1.00 87.40 410 A 1 
ATOM 3192 O O   . GLN A 1 410 ? 18.820  15.609  -16.870 1.00 84.50 410 A 1 
ATOM 3193 C CB  . GLN A 1 410 ? 20.211  17.323  -19.309 1.00 79.72 410 A 1 
ATOM 3194 C CG  . GLN A 1 410 ? 20.290  18.609  -20.150 1.00 74.22 410 A 1 
ATOM 3195 C CD  . GLN A 1 410 ? 21.635  18.798  -20.845 1.00 68.21 410 A 1 
ATOM 3196 O OE1 . GLN A 1 410 ? 22.601  18.093  -20.637 1.00 60.15 410 A 1 
ATOM 3197 N NE2 . GLN A 1 410 ? 21.754  19.774  -21.717 1.00 57.05 410 A 1 
ATOM 3198 N N   . ARG A 1 411 ? 18.346  14.700  -18.881 1.00 86.81 411 A 1 
ATOM 3199 C CA  . ARG A 1 411 ? 18.344  13.297  -18.448 1.00 89.05 411 A 1 
ATOM 3200 C C   . ARG A 1 411 ? 19.639  12.612  -18.878 1.00 89.81 411 A 1 
ATOM 3201 O O   . ARG A 1 411 ? 20.181  12.950  -19.930 1.00 86.55 411 A 1 
ATOM 3202 C CB  . ARG A 1 411 ? 17.084  12.564  -18.959 1.00 86.61 411 A 1 
ATOM 3203 C CG  . ARG A 1 411 ? 17.050  12.376  -20.483 1.00 83.47 411 A 1 
ATOM 3204 C CD  . ARG A 1 411 ? 15.765  11.659  -20.915 1.00 81.39 411 A 1 
ATOM 3205 N NE  . ARG A 1 411 ? 15.766  11.381  -22.358 1.00 74.46 411 A 1 
ATOM 3206 C CZ  . ARG A 1 411 ? 14.798  10.782  -23.042 1.00 69.40 411 A 1 
ATOM 3207 N NH1 . ARG A 1 411 ? 13.689  10.400  -22.470 1.00 64.90 411 A 1 
ATOM 3208 N NH2 . ARG A 1 411 ? 14.931  10.552  -24.316 1.00 62.17 411 A 1 
ATOM 3209 N N   . PHE A 1 412 ? 20.100  11.620  -18.108 1.00 90.74 412 A 1 
ATOM 3210 C CA  . PHE A 1 412 ? 21.118  10.673  -18.568 1.00 91.34 412 A 1 
ATOM 3211 C C   . PHE A 1 412 ? 20.495  9.575   -19.443 1.00 92.30 412 A 1 
ATOM 3212 O O   . PHE A 1 412 ? 19.266  9.529   -19.622 1.00 91.58 412 A 1 
ATOM 3213 C CB  . PHE A 1 412 ? 21.893  10.121  -17.366 1.00 91.19 412 A 1 
ATOM 3214 C CG  . PHE A 1 412 ? 21.098  9.238   -16.426 1.00 92.89 412 A 1 
ATOM 3215 C CD1 . PHE A 1 412 ? 20.429  9.804   -15.324 1.00 90.94 412 A 1 
ATOM 3216 C CD2 . PHE A 1 412 ? 21.068  7.845   -16.625 1.00 91.52 412 A 1 
ATOM 3217 C CE1 . PHE A 1 412 ? 19.742  8.979   -14.423 1.00 90.26 412 A 1 
ATOM 3218 C CE2 . PHE A 1 412 ? 20.378  7.022   -15.725 1.00 90.75 412 A 1 
ATOM 3219 C CZ  . PHE A 1 412 ? 19.717  7.585   -14.616 1.00 91.90 412 A 1 
ATOM 3220 N N   . ASP A 1 413 ? 21.331  8.701   -20.022 1.00 91.48 413 A 1 
ATOM 3221 C CA  . ASP A 1 413 ? 20.840  7.550   -20.776 1.00 92.84 413 A 1 
ATOM 3222 C C   . ASP A 1 413 ? 20.194  6.516   -19.839 1.00 93.48 413 A 1 
ATOM 3223 O O   . ASP A 1 413 ? 20.869  5.776   -19.118 1.00 91.98 413 A 1 
ATOM 3224 C CB  . ASP A 1 413 ? 21.962  6.935   -21.622 1.00 91.89 413 A 1 
ATOM 3225 C CG  . ASP A 1 413 ? 21.450  5.779   -22.491 1.00 91.92 413 A 1 
ATOM 3226 O OD1 . ASP A 1 413 ? 20.230  5.489   -22.458 1.00 88.70 413 A 1 
ATOM 3227 O OD2 . ASP A 1 413 ? 22.273  5.179   -23.195 1.00 87.35 413 A 1 
ATOM 3228 N N   . TRP A 1 414 ? 18.869  6.457   -19.841 1.00 93.83 414 A 1 
ATOM 3229 C CA  . TRP A 1 414 ? 18.108  5.532   -19.007 1.00 94.48 414 A 1 
ATOM 3230 C C   . TRP A 1 414 ? 18.286  4.058   -19.393 1.00 94.63 414 A 1 
ATOM 3231 O O   . TRP A 1 414 ? 17.956  3.197   -18.582 1.00 93.47 414 A 1 
ATOM 3232 C CB  . TRP A 1 414 ? 16.633  5.933   -19.028 1.00 94.06 414 A 1 
ATOM 3233 C CG  . TRP A 1 414 ? 16.279  7.243   -18.389 1.00 94.14 414 A 1 
ATOM 3234 C CD1 . TRP A 1 414 ? 17.067  8.009   -17.596 1.00 92.37 414 A 1 
ATOM 3235 C CD2 . TRP A 1 414 ? 15.005  7.951   -18.461 1.00 93.96 414 A 1 
ATOM 3236 N NE1 . TRP A 1 414 ? 16.380  9.132   -17.181 1.00 91.47 414 A 1 
ATOM 3237 C CE2 . TRP A 1 414 ? 15.099  9.146   -17.683 1.00 92.68 414 A 1 
ATOM 3238 C CE3 . TRP A 1 414 ? 13.775  7.700   -19.113 1.00 91.23 414 A 1 
ATOM 3239 C CZ2 . TRP A 1 414 ? 14.027  10.041  -17.556 1.00 90.91 414 A 1 
ATOM 3240 C CZ3 . TRP A 1 414 ? 12.698  8.593   -18.989 1.00 91.23 414 A 1 
ATOM 3241 C CH2 . TRP A 1 414 ? 12.819  9.761   -18.216 1.00 90.38 414 A 1 
ATOM 3242 N N   . SER A 1 415 ? 18.841  3.737   -20.572 1.00 94.13 415 A 1 
ATOM 3243 C CA  . SER A 1 415 ? 19.157  2.348   -20.933 1.00 94.10 415 A 1 
ATOM 3244 C C   . SER A 1 415 ? 20.163  1.708   -19.964 1.00 94.67 415 A 1 
ATOM 3245 O O   . SER A 1 415 ? 20.110  0.504   -19.737 1.00 94.02 415 A 1 
ATOM 3246 C CB  . SER A 1 415 ? 19.663  2.254   -22.379 1.00 93.91 415 A 1 
ATOM 3247 O OG  . SER A 1 415 ? 21.000  2.693   -22.501 1.00 90.16 415 A 1 
ATOM 3248 N N   . LEU A 1 416 ? 20.996  2.518   -19.297 1.00 94.62 416 A 1 
ATOM 3249 C CA  . LEU A 1 416 ? 21.946  2.074   -18.269 1.00 95.14 416 A 1 
ATOM 3250 C C   . LEU A 1 416 ? 21.266  1.475   -17.021 1.00 95.62 416 A 1 
ATOM 3251 O O   . LEU A 1 416 ? 21.925  0.800   -16.228 1.00 94.82 416 A 1 
ATOM 3252 C CB  . LEU A 1 416 ? 22.823  3.270   -17.857 1.00 95.21 416 A 1 
ATOM 3253 C CG  . LEU A 1 416 ? 23.700  3.864   -18.977 1.00 94.40 416 A 1 
ATOM 3254 C CD1 . LEU A 1 416 ? 24.403  5.115   -18.453 1.00 91.56 416 A 1 
ATOM 3255 C CD2 . LEU A 1 416 ? 24.767  2.872   -19.446 1.00 92.03 416 A 1 
ATOM 3256 N N   . LEU A 1 417 ? 19.968  1.716   -16.825 1.00 94.64 417 A 1 
ATOM 3257 C CA  . LEU A 1 417 ? 19.183  1.160   -15.716 1.00 94.55 417 A 1 
ATOM 3258 C C   . LEU A 1 417 ? 18.689  -0.272  -15.984 1.00 94.36 417 A 1 
ATOM 3259 O O   . LEU A 1 417 ? 18.188  -0.913  -15.060 1.00 93.32 417 A 1 
ATOM 3260 C CB  . LEU A 1 417 ? 18.000  2.095   -15.403 1.00 94.92 417 A 1 
ATOM 3261 C CG  . LEU A 1 417 ? 18.396  3.520   -14.971 1.00 94.81 417 A 1 
ATOM 3262 C CD1 . LEU A 1 417 ? 17.152  4.396   -14.868 1.00 92.56 417 A 1 
ATOM 3263 C CD2 . LEU A 1 417 ? 19.078  3.526   -13.605 1.00 92.66 417 A 1 
ATOM 3264 N N   . ALA A 1 418 ? 18.814  -0.773  -17.219 1.00 94.04 418 A 1 
ATOM 3265 C CA  . ALA A 1 418 ? 18.400  -2.127  -17.569 1.00 92.87 418 A 1 
ATOM 3266 C C   . ALA A 1 418 ? 19.134  -3.163  -16.697 1.00 91.80 418 A 1 
ATOM 3267 O O   . ALA A 1 418 ? 20.326  -3.033  -16.414 1.00 88.73 418 A 1 
ATOM 3268 C CB  . ALA A 1 418 ? 18.633  -2.362  -19.068 1.00 92.38 418 A 1 
ATOM 3269 N N   . ASP A 1 419 ? 18.393  -4.180  -16.240 1.00 93.03 419 A 1 
ATOM 3270 C CA  . ASP A 1 419 ? 18.893  -5.283  -15.403 1.00 92.73 419 A 1 
ATOM 3271 C C   . ASP A 1 419 ? 19.538  -4.864  -14.062 1.00 93.23 419 A 1 
ATOM 3272 O O   . ASP A 1 419 ? 20.179  -5.670  -13.383 1.00 90.95 419 A 1 
ATOM 3273 C CB  . ASP A 1 419 ? 19.764  -6.230  -16.243 1.00 91.69 419 A 1 
ATOM 3274 C CG  . ASP A 1 419 ? 19.042  -6.705  -17.505 1.00 89.44 419 A 1 
ATOM 3275 O OD1 . ASP A 1 419 ? 17.856  -7.083  -17.375 1.00 84.42 419 A 1 
ATOM 3276 O OD2 . ASP A 1 419 ? 19.671  -6.684  -18.584 1.00 85.02 419 A 1 
ATOM 3277 N N   . GLN A 1 420 ? 19.337  -3.613  -13.624 1.00 94.37 420 A 1 
ATOM 3278 C CA  . GLN A 1 420 ? 19.816  -3.130  -12.332 1.00 94.39 420 A 1 
ATOM 3279 C C   . GLN A 1 420 ? 18.789  -3.381  -11.216 1.00 94.54 420 A 1 
ATOM 3280 O O   . GLN A 1 420 ? 17.576  -3.247  -11.395 1.00 92.80 420 A 1 
ATOM 3281 C CB  . GLN A 1 420 ? 20.166  -1.632  -12.409 1.00 94.55 420 A 1 
ATOM 3282 C CG  . GLN A 1 420 ? 21.273  -1.314  -13.433 1.00 93.21 420 A 1 
ATOM 3283 C CD  . GLN A 1 420 ? 22.613  -1.936  -13.063 1.00 92.96 420 A 1 
ATOM 3284 O OE1 . GLN A 1 420 ? 23.041  -1.911  -11.911 1.00 85.45 420 A 1 
ATOM 3285 N NE2 . GLN A 1 420 ? 23.319  -2.505  -14.011 1.00 83.10 420 A 1 
ATOM 3286 N N   . ALA A 1 421 ? 19.278  -3.660  -10.001 1.00 94.28 421 A 1 
ATOM 3287 C CA  . ALA A 1 421 ? 18.442  -3.625  -8.802  1.00 94.38 421 A 1 
ATOM 3288 C C   . ALA A 1 421 ? 18.160  -2.161  -8.420  1.00 95.10 421 A 1 
ATOM 3289 O O   . ALA A 1 421 ? 19.083  -1.438  -8.040  1.00 94.14 421 A 1 
ATOM 3290 C CB  . ALA A 1 421 ? 19.140  -4.402  -7.679  1.00 93.02 421 A 1 
ATOM 3291 N N   . LEU A 1 422 ? 16.908  -1.707  -8.525  1.00 93.97 422 A 1 
ATOM 3292 C CA  . LEU A 1 422 ? 16.520  -0.293  -8.376  1.00 94.83 422 A 1 
ATOM 3293 C C   . LEU A 1 422 ? 15.562  -0.033  -7.203  1.00 95.15 422 A 1 
ATOM 3294 O O   . LEU A 1 422 ? 15.048  1.075   -7.061  1.00 94.48 422 A 1 
ATOM 3295 C CB  . LEU A 1 422 ? 15.959  0.223   -9.719  1.00 94.85 422 A 1 
ATOM 3296 C CG  . LEU A 1 422 ? 16.937  0.164   -10.909 1.00 94.52 422 A 1 
ATOM 3297 C CD1 . LEU A 1 422 ? 16.211  0.571   -12.188 1.00 93.29 422 A 1 
ATOM 3298 C CD2 . LEU A 1 422 ? 18.146  1.079   -10.727 1.00 93.33 422 A 1 
ATOM 3299 N N   . ASP A 1 423 ? 15.360  -1.025  -6.334  1.00 93.79 423 A 1 
ATOM 3300 C CA  . ASP A 1 423 ? 14.400  -0.965  -5.219  1.00 92.94 423 A 1 
ATOM 3301 C C   . ASP A 1 423 ? 14.708  0.145   -4.199  1.00 94.19 423 A 1 
ATOM 3302 O O   . ASP A 1 423 ? 13.823  0.592   -3.473  1.00 93.16 423 A 1 
ATOM 3303 C CB  . ASP A 1 423 ? 14.359  -2.328  -4.516  1.00 90.46 423 A 1 
ATOM 3304 C CG  . ASP A 1 423 ? 14.138  -3.469  -5.511  1.00 84.07 423 A 1 
ATOM 3305 O OD1 . ASP A 1 423 ? 12.998  -3.625  -5.997  1.00 78.77 423 A 1 
ATOM 3306 O OD2 . ASP A 1 423 ? 15.150  -4.128  -5.850  1.00 77.69 423 A 1 
ATOM 3307 N N   . ASN A 1 424 ? 15.958  0.619   -4.151  1.00 95.08 424 A 1 
ATOM 3308 C CA  . ASN A 1 424 ? 16.400  1.722   -3.294  1.00 96.07 424 A 1 
ATOM 3309 C C   . ASN A 1 424 ? 16.844  2.967   -4.083  1.00 96.97 424 A 1 
ATOM 3310 O O   . ASN A 1 424 ? 17.620  3.779   -3.575  1.00 96.78 424 A 1 
ATOM 3311 C CB  . ASN A 1 424 ? 17.471  1.206   -2.319  1.00 95.69 424 A 1 
ATOM 3312 C CG  . ASN A 1 424 ? 18.825  0.968   -2.957  1.00 95.72 424 A 1 
ATOM 3313 O OD1 . ASN A 1 424 ? 18.984  0.771   -4.152  1.00 92.50 424 A 1 
ATOM 3314 N ND2 . ASN A 1 424 ? 19.861  0.977   -2.151  1.00 92.02 424 A 1 
ATOM 3315 N N   . VAL A 1 425 ? 16.379  3.132   -5.319  1.00 96.90 425 A 1 
ATOM 3316 C CA  . VAL A 1 425 ? 16.758  4.237   -6.207  1.00 97.37 425 A 1 
ATOM 3317 C C   . VAL A 1 425 ? 15.573  5.162   -6.465  1.00 97.44 425 A 1 
ATOM 3318 O O   . VAL A 1 425 ? 14.494  4.707   -6.846  1.00 97.00 425 A 1 
ATOM 3319 C CB  . VAL A 1 425 ? 17.350  3.696   -7.524  1.00 97.27 425 A 1 
ATOM 3320 C CG1 . VAL A 1 425 ? 17.650  4.808   -8.535  1.00 96.33 425 A 1 
ATOM 3321 C CG2 . VAL A 1 425 ? 18.665  2.947   -7.261  1.00 96.32 425 A 1 
ATOM 3322 N N   . LEU A 1 426 ? 15.795  6.482   -6.329  1.00 97.69 426 A 1 
ATOM 3323 C CA  . LEU A 1 426 ? 14.966  7.492   -6.982  1.00 97.82 426 A 1 
ATOM 3324 C C   . LEU A 1 426 ? 15.647  7.952   -8.266  1.00 97.86 426 A 1 
ATOM 3325 O O   . LEU A 1 426 ? 16.835  8.278   -8.273  1.00 97.44 426 A 1 
ATOM 3326 C CB  . LEU A 1 426 ? 14.658  8.703   -6.087  1.00 97.63 426 A 1 
ATOM 3327 C CG  . LEU A 1 426 ? 13.696  8.401   -4.933  1.00 95.56 426 A 1 
ATOM 3328 C CD1 . LEU A 1 426 ? 14.489  8.146   -3.662  1.00 89.64 426 A 1 
ATOM 3329 C CD2 . LEU A 1 426 ? 12.763  9.582   -4.673  1.00 89.03 426 A 1 
ATOM 3330 N N   . LEU A 1 427 ? 14.869  8.023   -9.345  1.00 97.62 427 A 1 
ATOM 3331 C CA  . LEU A 1 427 ? 15.312  8.625   -10.593 1.00 97.62 427 A 1 
ATOM 3332 C C   . LEU A 1 427 ? 15.068  10.138  -10.546 1.00 97.72 427 A 1 
ATOM 3333 O O   . LEU A 1 427 ? 13.959  10.572  -10.236 1.00 97.44 427 A 1 
ATOM 3334 C CB  . LEU A 1 427 ? 14.577  7.934   -11.751 1.00 97.12 427 A 1 
ATOM 3335 C CG  . LEU A 1 427 ? 15.002  8.419   -13.144 1.00 95.71 427 A 1 
ATOM 3336 C CD1 . LEU A 1 427 ? 16.484  8.165   -13.414 1.00 94.04 427 A 1 
ATOM 3337 C CD2 . LEU A 1 427 ? 14.196  7.664   -14.199 1.00 93.78 427 A 1 
ATOM 3338 N N   . ALA A 1 428 ? 16.100  10.926  -10.866 1.00 97.12 428 A 1 
ATOM 3339 C CA  . ALA A 1 428 ? 16.076  12.380  -10.962 1.00 96.76 428 A 1 
ATOM 3340 C C   . ALA A 1 428 ? 16.587  12.852  -12.336 1.00 95.59 428 A 1 
ATOM 3341 O O   . ALA A 1 428 ? 16.994  12.050  -13.180 1.00 91.88 428 A 1 
ATOM 3342 C CB  . ALA A 1 428 ? 16.903  12.947  -9.794  1.00 96.53 428 A 1 
ATOM 3343 N N   . GLY A 1 429 ? 16.583  14.164  -12.569 1.00 94.66 429 A 1 
ATOM 3344 C CA  . GLY A 1 429 ? 17.132  14.782  -13.774 1.00 93.11 429 A 1 
ATOM 3345 C C   . GLY A 1 429 ? 16.128  14.890  -14.928 1.00 92.11 429 A 1 
ATOM 3346 O O   . GLY A 1 429 ? 15.745  13.903  -15.542 1.00 86.08 429 A 1 
ATOM 3347 N N   . GLY A 1 430 ? 15.704  16.118  -15.247 1.00 93.92 430 A 1 
ATOM 3348 C CA  . GLY A 1 430 ? 14.855  16.403  -16.411 1.00 93.70 430 A 1 
ATOM 3349 C C   . GLY A 1 430 ? 13.473  15.739  -16.411 1.00 94.57 430 A 1 
ATOM 3350 O O   . GLY A 1 430 ? 12.887  15.573  -17.480 1.00 92.44 430 A 1 
ATOM 3351 N N   . LEU A 1 431 ? 12.967  15.344  -15.237 1.00 96.45 431 A 1 
ATOM 3352 C CA  . LEU A 1 431 ? 11.655  14.715  -15.088 1.00 96.83 431 A 1 
ATOM 3353 C C   . LEU A 1 431 ? 10.534  15.758  -15.065 1.00 96.90 431 A 1 
ATOM 3354 O O   . LEU A 1 431 ? 10.582  16.725  -14.300 1.00 96.15 431 A 1 
ATOM 3355 C CB  . LEU A 1 431 ? 11.615  13.862  -13.819 1.00 96.65 431 A 1 
ATOM 3356 C CG  . LEU A 1 431 ? 12.558  12.651  -13.826 1.00 96.15 431 A 1 
ATOM 3357 C CD1 . LEU A 1 431 ? 12.510  11.999  -12.449 1.00 94.92 431 A 1 
ATOM 3358 C CD2 . LEU A 1 431 ? 12.147  11.608  -14.865 1.00 94.83 431 A 1 
ATOM 3359 N N   . GLY A 1 432 ? 9.511   15.530  -15.873 1.00 96.95 432 A 1 
ATOM 3360 C CA  . GLY A 1 432 ? 8.310   16.351  -15.976 1.00 97.01 432 A 1 
ATOM 3361 C C   . GLY A 1 432 ? 7.124   15.571  -16.552 1.00 97.40 432 A 1 
ATOM 3362 O O   . GLY A 1 432 ? 7.231   14.358  -16.745 1.00 97.01 432 A 1 
ATOM 3363 N N   . PRO A 1 433 ? 6.005   16.243  -16.849 1.00 97.48 433 A 1 
ATOM 3364 C CA  . PRO A 1 433 ? 4.801   15.599  -17.382 1.00 97.32 433 A 1 
ATOM 3365 C C   . PRO A 1 433 ? 5.028   14.784  -18.662 1.00 96.82 433 A 1 
ATOM 3366 O O   . PRO A 1 433 ? 4.373   13.772  -18.853 1.00 95.66 433 A 1 
ATOM 3367 C CB  . PRO A 1 433 ? 3.815   16.743  -17.639 1.00 97.21 433 A 1 
ATOM 3368 C CG  . PRO A 1 433 ? 4.242   17.819  -16.642 1.00 96.81 433 A 1 
ATOM 3369 C CD  . PRO A 1 433 ? 5.757   17.659  -16.605 1.00 97.74 433 A 1 
ATOM 3370 N N   . ASP A 1 434 ? 5.983   15.191  -19.504 1.00 96.79 434 A 1 
ATOM 3371 C CA  . ASP A 1 434 ? 6.204   14.616  -20.838 1.00 96.24 434 A 1 
ATOM 3372 C C   . ASP A 1 434 ? 6.988   13.288  -20.831 1.00 96.38 434 A 1 
ATOM 3373 O O   . ASP A 1 434 ? 7.106   12.642  -21.873 1.00 94.64 434 A 1 
ATOM 3374 C CB  . ASP A 1 434 ? 6.947   15.646  -21.712 1.00 95.10 434 A 1 
ATOM 3375 C CG  . ASP A 1 434 ? 6.268   17.021  -21.762 1.00 89.19 434 A 1 
ATOM 3376 O OD1 . ASP A 1 434 ? 5.021   17.076  -21.835 1.00 82.03 434 A 1 
ATOM 3377 O OD2 . ASP A 1 434 ? 7.014   18.025  -21.675 1.00 82.87 434 A 1 
ATOM 3378 N N   . ASN A 1 435 ? 7.586   12.892  -19.697 1.00 96.56 435 A 1 
ATOM 3379 C CA  . ASN A 1 435 ? 8.458   11.711  -19.622 1.00 96.54 435 A 1 
ATOM 3380 C C   . ASN A 1 435 ? 8.344   10.900  -18.319 1.00 96.70 435 A 1 
ATOM 3381 O O   . ASN A 1 435 ? 9.040   9.896   -18.163 1.00 96.04 435 A 1 
ATOM 3382 C CB  . ASN A 1 435 ? 9.908   12.145  -19.911 1.00 96.26 435 A 1 
ATOM 3383 C CG  . ASN A 1 435 ? 10.542  13.021  -18.834 1.00 96.53 435 A 1 
ATOM 3384 O OD1 . ASN A 1 435 ? 10.011  13.273  -17.770 1.00 95.02 435 A 1 
ATOM 3385 N ND2 . ASN A 1 435 ? 11.732  13.517  -19.084 1.00 94.44 435 A 1 
ATOM 3386 N N   . CYS A 1 436 ? 7.520   11.326  -17.360 1.00 96.39 436 A 1 
ATOM 3387 C CA  . CYS A 1 436 ? 7.397   10.650  -16.066 1.00 96.34 436 A 1 
ATOM 3388 C C   . CYS A 1 436 ? 6.728   9.269   -16.153 1.00 96.08 436 A 1 
ATOM 3389 O O   . CYS A 1 436 ? 7.030   8.401   -15.335 1.00 95.29 436 A 1 
ATOM 3390 C CB  . CYS A 1 436 ? 6.661   11.567  -15.082 1.00 95.93 436 A 1 
ATOM 3391 S SG  . CYS A 1 436 ? 4.987   11.966  -15.675 1.00 90.93 436 A 1 
ATOM 3392 N N   . ASP A 1 437 ? 5.875   9.044   -17.143 1.00 95.66 437 A 1 
ATOM 3393 C CA  . ASP A 1 437 ? 5.258   7.753   -17.438 1.00 94.61 437 A 1 
ATOM 3394 C C   . ASP A 1 437 ? 6.303   6.714   -17.876 1.00 94.50 437 A 1 
ATOM 3395 O O   . ASP A 1 437 ? 6.369   5.622   -17.305 1.00 93.09 437 A 1 
ATOM 3396 C CB  . ASP A 1 437 ? 4.176   7.955   -18.514 1.00 92.55 437 A 1 
ATOM 3397 C CG  . ASP A 1 437 ? 4.744   8.383   -19.876 1.00 85.51 437 A 1 
ATOM 3398 O OD1 . ASP A 1 437 ? 5.687   9.210   -19.885 1.00 76.54 437 A 1 
ATOM 3399 O OD2 . ASP A 1 437 ? 4.277   7.820   -20.885 1.00 77.00 437 A 1 
ATOM 3400 N N   . VAL A 1 438 ? 7.196   7.079   -18.810 1.00 94.66 438 A 1 
ATOM 3401 C CA  . VAL A 1 438 ? 8.329   6.249   -19.246 1.00 94.65 438 A 1 
ATOM 3402 C C   . VAL A 1 438 ? 9.313   6.036   -18.091 1.00 94.85 438 A 1 
ATOM 3403 O O   . VAL A 1 438 ? 9.755   4.916   -17.848 1.00 94.29 438 A 1 
ATOM 3404 C CB  . VAL A 1 438 ? 9.045   6.877   -20.458 1.00 94.35 438 A 1 
ATOM 3405 C CG1 . VAL A 1 438 ? 10.206  6.001   -20.949 1.00 91.81 438 A 1 
ATOM 3406 C CG2 . VAL A 1 438 ? 8.091   7.076   -21.639 1.00 91.77 438 A 1 
ATOM 3407 N N   . ALA A 1 439 ? 9.628   7.093   -17.333 1.00 95.46 439 A 1 
ATOM 3408 C CA  . ALA A 1 439 ? 10.509  7.010   -16.170 1.00 95.63 439 A 1 
ATOM 3409 C C   . ALA A 1 439 ? 9.989   6.026   -15.107 1.00 95.34 439 A 1 
ATOM 3410 O O   . ALA A 1 439 ? 10.760  5.254   -14.536 1.00 94.78 439 A 1 
ATOM 3411 C CB  . ALA A 1 439 ? 10.668  8.422   -15.595 1.00 95.94 439 A 1 
ATOM 3412 N N   . ALA A 1 440 ? 8.685   6.007   -14.866 1.00 95.59 440 A 1 
ATOM 3413 C CA  . ALA A 1 440 ? 8.056   5.118   -13.893 1.00 94.79 440 A 1 
ATOM 3414 C C   . ALA A 1 440 ? 8.112   3.630   -14.288 1.00 93.89 440 A 1 
ATOM 3415 O O   . ALA A 1 440 ? 8.032   2.765   -13.415 1.00 92.51 440 A 1 
ATOM 3416 C CB  . ALA A 1 440 ? 6.619   5.592   -13.685 1.00 94.44 440 A 1 
ATOM 3417 N N   . GLN A 1 441 ? 8.281   3.315   -15.580 1.00 93.74 441 A 1 
ATOM 3418 C CA  . GLN A 1 441 ? 8.407   1.938   -16.075 1.00 92.65 441 A 1 
ATOM 3419 C C   . GLN A 1 441 ? 9.795   1.326   -15.822 1.00 92.80 441 A 1 
ATOM 3420 O O   . GLN A 1 441 ? 9.941   0.106   -15.861 1.00 91.52 441 A 1 
ATOM 3421 C CB  . GLN A 1 441 ? 8.066   1.890   -17.572 1.00 91.65 441 A 1 
ATOM 3422 C CG  . GLN A 1 441 ? 6.594   2.229   -17.849 1.00 88.61 441 A 1 
ATOM 3423 C CD  . GLN A 1 441 ? 6.291   2.405   -19.333 1.00 85.68 441 A 1 
ATOM 3424 O OE1 . GLN A 1 441 ? 6.917   1.838   -20.205 1.00 78.90 441 A 1 
ATOM 3425 N NE2 . GLN A 1 441 ? 5.303   3.198   -19.687 1.00 75.79 441 A 1 
ATOM 3426 N N   . LEU A 1 442 ? 10.802  2.140   -15.501 1.00 93.20 442 A 1 
ATOM 3427 C CA  . LEU A 1 442 ? 12.186  1.685   -15.298 1.00 93.21 442 A 1 
ATOM 3428 C C   . LEU A 1 442 ? 12.393  0.911   -13.984 1.00 92.51 442 A 1 
ATOM 3429 O O   . LEU A 1 442 ? 13.467  0.360   -13.750 1.00 90.31 442 A 1 
ATOM 3430 C CB  . LEU A 1 442 ? 13.126  2.898   -15.394 1.00 93.98 442 A 1 
ATOM 3431 C CG  . LEU A 1 442 ? 13.028  3.652   -16.733 1.00 93.88 442 A 1 
ATOM 3432 C CD1 . LEU A 1 442 ? 13.831  4.940   -16.656 1.00 91.79 442 A 1 
ATOM 3433 C CD2 . LEU A 1 442 ? 13.545  2.826   -17.907 1.00 91.91 442 A 1 
ATOM 3434 N N   . GLY A 1 443 ? 11.377  0.845   -13.117 1.00 92.32 443 A 1 
ATOM 3435 C CA  . GLY A 1 443 ? 11.386  0.014   -11.911 1.00 91.82 443 A 1 
ATOM 3436 C C   . GLY A 1 443 ? 12.109  0.617   -10.704 1.00 93.07 443 A 1 
ATOM 3437 O O   . GLY A 1 443 ? 12.395  -0.110  -9.751  1.00 91.61 443 A 1 
ATOM 3438 N N   . CYS A 1 444 ? 12.388  1.930   -10.712 1.00 93.64 444 A 1 
ATOM 3439 C CA  . CYS A 1 444 ? 12.878  2.665   -9.546  1.00 94.33 444 A 1 
ATOM 3440 C C   . CYS A 1 444 ? 11.816  2.731   -8.429  1.00 93.99 444 A 1 
ATOM 3441 O O   . CYS A 1 444 ? 10.614  2.666   -8.691  1.00 93.00 444 A 1 
ATOM 3442 C CB  . CYS A 1 444 ? 13.311  4.070   -9.976  1.00 94.55 444 A 1 
ATOM 3443 S SG  . CYS A 1 444 ? 14.717  3.980   -11.128 1.00 92.49 444 A 1 
ATOM 3444 N N   . ALA A 1 445 ? 12.256  2.936   -7.175  1.00 95.24 445 A 1 
ATOM 3445 C CA  . ALA A 1 445 ? 11.356  3.104   -6.028  1.00 95.32 445 A 1 
ATOM 3446 C C   . ALA A 1 445 ? 10.423  4.319   -6.181  1.00 95.44 445 A 1 
ATOM 3447 O O   . ALA A 1 445 ? 9.299   4.325   -5.674  1.00 94.37 445 A 1 
ATOM 3448 C CB  . ALA A 1 445 ? 12.216  3.228   -4.765  1.00 95.28 445 A 1 
ATOM 3449 N N   . GLY A 1 446 ? 10.886  5.359   -6.882  1.00 96.48 446 A 1 
ATOM 3450 C CA  . GLY A 1 446 ? 10.114  6.548   -7.202  1.00 96.79 446 A 1 
ATOM 3451 C C   . GLY A 1 446 ? 10.893  7.543   -8.057  1.00 97.28 446 A 1 
ATOM 3452 O O   . GLY A 1 446 ? 12.034  7.296   -8.450  1.00 97.00 446 A 1 
ATOM 3453 N N   . LEU A 1 447 ? 10.264  8.682   -8.324  1.00 97.38 447 A 1 
ATOM 3454 C CA  . LEU A 1 447 ? 10.825  9.789   -9.091  1.00 97.75 447 A 1 
ATOM 3455 C C   . LEU A 1 447 ? 11.135  10.980  -8.177  1.00 98.07 447 A 1 
ATOM 3456 O O   . LEU A 1 447 ? 10.384  11.258  -7.241  1.00 97.91 447 A 1 
ATOM 3457 C CB  . LEU A 1 447 ? 9.861   10.185  -10.222 1.00 97.58 447 A 1 
ATOM 3458 C CG  . LEU A 1 447 ? 9.418   9.042   -11.161 1.00 96.88 447 A 1 
ATOM 3459 C CD1 . LEU A 1 447 ? 8.559   9.620   -12.285 1.00 95.87 447 A 1 
ATOM 3460 C CD2 . LEU A 1 447 ? 10.594  8.298   -11.790 1.00 95.60 447 A 1 
ATOM 3461 N N   . ASP A 1 448 ? 12.207  11.722  -8.468  1.00 97.98 448 A 1 
ATOM 3462 C CA  . ASP A 1 448 ? 12.540  13.002  -7.835  1.00 98.00 448 A 1 
ATOM 3463 C C   . ASP A 1 448 ? 12.370  14.139  -8.848  1.00 97.89 448 A 1 
ATOM 3464 O O   . ASP A 1 448 ? 13.239  14.397  -9.683  1.00 97.24 448 A 1 
ATOM 3465 C CB  . ASP A 1 448 ? 13.952  12.947  -7.231  1.00 97.88 448 A 1 
ATOM 3466 C CG  . ASP A 1 448 ? 14.318  14.206  -6.430  1.00 97.53 448 A 1 
ATOM 3467 O OD1 . ASP A 1 448 ? 13.474  15.110  -6.228  1.00 96.05 448 A 1 
ATOM 3468 O OD2 . ASP A 1 448 ? 15.429  14.260  -5.863  1.00 95.68 448 A 1 
ATOM 3469 N N   . VAL A 1 449 ? 11.218  14.813  -8.795  1.00 97.78 449 A 1 
ATOM 3470 C CA  . VAL A 1 449 ? 10.876  15.902  -9.715  1.00 97.84 449 A 1 
ATOM 3471 C C   . VAL A 1 449 ? 11.224  17.257  -9.110  1.00 97.95 449 A 1 
ATOM 3472 O O   . VAL A 1 449 ? 10.956  17.526  -7.938  1.00 97.43 449 A 1 
ATOM 3473 C CB  . VAL A 1 449 ? 9.412   15.839  -10.195 1.00 97.18 449 A 1 
ATOM 3474 C CG1 . VAL A 1 449 ? 9.144   14.556  -10.984 1.00 92.90 449 A 1 
ATOM 3475 C CG2 . VAL A 1 449 ? 8.380   15.915  -9.065  1.00 91.54 449 A 1 
ATOM 3476 N N   . ASN A 1 450 ? 11.812  18.151  -9.910  1.00 97.06 450 A 1 
ATOM 3477 C CA  . ASN A 1 450 ? 12.195  19.483  -9.450  1.00 97.09 450 A 1 
ATOM 3478 C C   . ASN A 1 450 ? 11.897  20.557  -10.504 1.00 97.11 450 A 1 
ATOM 3479 O O   . ASN A 1 450 ? 10.778  21.084  -10.533 1.00 96.22 450 A 1 
ATOM 3480 C CB  . ASN A 1 450 ? 13.653  19.445  -8.943  1.00 96.58 450 A 1 
ATOM 3481 C CG  . ASN A 1 450 ? 14.075  20.718  -8.228  1.00 94.78 450 A 1 
ATOM 3482 O OD1 . ASN A 1 450 ? 13.324  21.658  -8.041  1.00 90.56 450 A 1 
ATOM 3483 N ND2 . ASN A 1 450 ? 15.302  20.785  -7.781  1.00 89.74 450 A 1 
ATOM 3484 N N   . SER A 1 451 ? 12.863  20.881  -11.379 1.00 96.64 451 A 1 
ATOM 3485 C CA  . SER A 1 451 ? 12.738  21.952  -12.380 1.00 96.31 451 A 1 
ATOM 3486 C C   . SER A 1 451 ? 11.644  21.696  -13.421 1.00 96.48 451 A 1 
ATOM 3487 O O   . SER A 1 451 ? 10.970  22.635  -13.835 1.00 95.68 451 A 1 
ATOM 3488 C CB  . SER A 1 451 ? 14.084  22.183  -13.080 1.00 95.25 451 A 1 
ATOM 3489 O OG  . SER A 1 451 ? 14.596  20.968  -13.594 1.00 88.73 451 A 1 
ATOM 3490 N N   . GLY A 1 452 ? 11.402  20.439  -13.791 1.00 96.74 452 A 1 
ATOM 3491 C CA  . GLY A 1 452 ? 10.363  20.068  -14.765 1.00 96.89 452 A 1 
ATOM 3492 C C   . GLY A 1 452 ? 8.924   20.360  -14.319 1.00 97.52 452 A 1 
ATOM 3493 O O   . GLY A 1 452 ? 8.018   20.407  -15.154 1.00 97.38 452 A 1 
ATOM 3494 N N   . VAL A 1 453 ? 8.720   20.608  -13.019 1.00 97.70 453 A 1 
ATOM 3495 C CA  . VAL A 1 453 ? 7.417   20.996  -12.454 1.00 98.14 453 A 1 
ATOM 3496 C C   . VAL A 1 453 ? 7.408   22.432  -11.912 1.00 98.36 453 A 1 
ATOM 3497 O O   . VAL A 1 453 ? 6.615   22.764  -11.034 1.00 98.21 453 A 1 
ATOM 3498 C CB  . VAL A 1 453 ? 6.896   19.963  -11.435 1.00 98.05 453 A 1 
ATOM 3499 C CG1 . VAL A 1 453 ? 6.677   18.600  -12.101 1.00 97.60 453 A 1 
ATOM 3500 C CG2 . VAL A 1 453 ? 7.831   19.784  -10.239 1.00 97.37 453 A 1 
ATOM 3501 N N   . GLU A 1 454 ? 8.286   23.298  -12.417 1.00 98.02 454 A 1 
ATOM 3502 C CA  . GLU A 1 454 ? 8.361   24.711  -12.048 1.00 97.99 454 A 1 
ATOM 3503 C C   . GLU A 1 454 ? 7.829   25.642  -13.141 1.00 98.06 454 A 1 
ATOM 3504 O O   . GLU A 1 454 ? 7.976   25.391  -14.341 1.00 97.64 454 A 1 
ATOM 3505 C CB  . GLU A 1 454 ? 9.804   25.082  -11.676 1.00 97.59 454 A 1 
ATOM 3506 C CG  . GLU A 1 454 ? 10.179  24.535  -10.292 1.00 96.71 454 A 1 
ATOM 3507 C CD  . GLU A 1 454 ? 11.655  24.711  -9.938  1.00 96.90 454 A 1 
ATOM 3508 O OE1 . GLU A 1 454 ? 11.999  24.562  -8.743  1.00 94.09 454 A 1 
ATOM 3509 O OE2 . GLU A 1 454 ? 12.501  24.937  -10.827 1.00 94.80 454 A 1 
ATOM 3510 N N   . SER A 1 455 ? 7.248   26.762  -12.721 1.00 97.84 455 A 1 
ATOM 3511 C CA  . SER A 1 455 ? 6.989   27.929  -13.576 1.00 97.64 455 A 1 
ATOM 3512 C C   . SER A 1 455 ? 8.181   28.896  -13.606 1.00 97.35 455 A 1 
ATOM 3513 O O   . SER A 1 455 ? 8.432   29.548  -14.614 1.00 95.69 455 A 1 
ATOM 3514 C CB  . SER A 1 455 ? 5.726   28.654  -13.102 1.00 97.42 455 A 1 
ATOM 3515 O OG  . SER A 1 455 ? 5.821   29.022  -11.738 1.00 94.89 455 A 1 
ATOM 3516 N N   . ALA A 1 456 ? 8.940   28.954  -12.511 1.00 97.02 456 A 1 
ATOM 3517 C CA  . ALA A 1 456 ? 10.216  29.646  -12.368 1.00 96.72 456 A 1 
ATOM 3518 C C   . ALA A 1 456 ? 11.055  28.939  -11.287 1.00 96.78 456 A 1 
ATOM 3519 O O   . ALA A 1 456 ? 10.472  28.250  -10.449 1.00 95.72 456 A 1 
ATOM 3520 C CB  . ALA A 1 456 ? 9.952   31.112  -11.995 1.00 96.09 456 A 1 
ATOM 3521 N N   . PRO A 1 457 ? 12.401  29.103  -11.241 1.00 95.76 457 A 1 
ATOM 3522 C CA  . PRO A 1 457 ? 13.228  28.468  -10.218 1.00 95.32 457 A 1 
ATOM 3523 C C   . PRO A 1 457 ? 12.700  28.716  -8.798  1.00 95.64 457 A 1 
ATOM 3524 O O   . PRO A 1 457 ? 12.539  29.857  -8.375  1.00 93.96 457 A 1 
ATOM 3525 C CB  . PRO A 1 457 ? 14.632  29.032  -10.422 1.00 93.80 457 A 1 
ATOM 3526 C CG  . PRO A 1 457 ? 14.658  29.351  -11.916 1.00 91.82 457 A 1 
ATOM 3527 C CD  . PRO A 1 457 ? 13.235  29.827  -12.189 1.00 94.16 457 A 1 
ATOM 3528 N N   . GLY A 1 458 ? 12.413  27.628  -8.067  1.00 95.04 458 A 1 
ATOM 3529 C CA  . GLY A 1 458 ? 11.843  27.667  -6.717  1.00 95.32 458 A 1 
ATOM 3530 C C   . GLY A 1 458 ? 10.330  27.916  -6.644  1.00 96.46 458 A 1 
ATOM 3531 O O   . GLY A 1 458 ? 9.777   27.909  -5.545  1.00 95.40 458 A 1 
ATOM 3532 N N   . ILE A 1 459 ? 9.645   28.108  -7.770  1.00 97.67 459 A 1 
ATOM 3533 C CA  . ILE A 1 459 ? 8.191   28.309  -7.831  1.00 97.97 459 A 1 
ATOM 3534 C C   . ILE A 1 459 ? 7.553   27.135  -8.566  1.00 98.23 459 A 1 
ATOM 3535 O O   . ILE A 1 459 ? 7.652   27.039  -9.794  1.00 97.72 459 A 1 
ATOM 3536 C CB  . ILE A 1 459 ? 7.834   29.661  -8.483  1.00 97.45 459 A 1 
ATOM 3537 C CG1 . ILE A 1 459 ? 8.511   30.820  -7.720  1.00 95.48 459 A 1 
ATOM 3538 C CG2 . ILE A 1 459 ? 6.304   29.836  -8.526  1.00 95.69 459 A 1 
ATOM 3539 C CD1 . ILE A 1 459 ? 8.186   32.218  -8.256  1.00 85.39 459 A 1 
ATOM 3540 N N   . LYS A 1 460 ? 6.887   26.231  -7.819  1.00 98.47 460 A 1 
ATOM 3541 C CA  . LYS A 1 460 ? 6.218   25.068  -8.408  1.00 98.59 460 A 1 
ATOM 3542 C C   . LYS A 1 460 ? 4.965   25.475  -9.171  1.00 98.70 460 A 1 
ATOM 3543 O O   . LYS A 1 460 ? 4.250   26.399  -8.775  1.00 98.47 460 A 1 
ATOM 3544 C CB  . LYS A 1 460 ? 5.917   23.997  -7.343  1.00 98.34 460 A 1 
ATOM 3545 C CG  . LYS A 1 460 ? 7.160   23.500  -6.582  1.00 97.51 460 A 1 
ATOM 3546 C CD  . LYS A 1 460 ? 8.271   22.961  -7.490  1.00 96.63 460 A 1 
ATOM 3547 C CE  . LYS A 1 460 ? 9.499   22.583  -6.670  1.00 95.28 460 A 1 
ATOM 3548 N NZ  . LYS A 1 460 ? 10.671  22.312  -7.533  1.00 94.16 460 A 1 
ATOM 3549 N N   . ASP A 1 461 ? 4.716   24.757  -10.270 1.00 98.51 461 A 1 
ATOM 3550 C CA  . ASP A 1 461 ? 3.511   24.862  -11.082 1.00 98.63 461 A 1 
ATOM 3551 C C   . ASP A 1 461 ? 2.516   23.770  -10.656 1.00 98.74 461 A 1 
ATOM 3552 O O   . ASP A 1 461 ? 2.783   22.579  -10.861 1.00 98.64 461 A 1 
ATOM 3553 C CB  . ASP A 1 461 ? 3.896   24.768  -12.562 1.00 98.48 461 A 1 
ATOM 3554 C CG  . ASP A 1 461 ? 2.715   24.986  -13.509 1.00 98.11 461 A 1 
ATOM 3555 O OD1 . ASP A 1 461 ? 1.589   24.557  -13.167 1.00 96.25 461 A 1 
ATOM 3556 O OD2 . ASP A 1 461 ? 2.959   25.560  -14.589 1.00 95.83 461 A 1 
ATOM 3557 N N   . PRO A 1 462 ? 1.361   24.133  -10.080 1.00 98.62 462 A 1 
ATOM 3558 C CA  . PRO A 1 462 ? 0.359   23.164  -9.649  1.00 98.59 462 A 1 
ATOM 3559 C C   . PRO A 1 462 ? -0.158  22.266  -10.775 1.00 98.64 462 A 1 
ATOM 3560 O O   . PRO A 1 462 ? -0.459  21.099  -10.530 1.00 98.39 462 A 1 
ATOM 3561 C CB  . PRO A 1 462 ? -0.782  23.993  -9.050  1.00 98.25 462 A 1 
ATOM 3562 C CG  . PRO A 1 462 ? -0.096  25.280  -8.600  1.00 96.78 462 A 1 
ATOM 3563 C CD  . PRO A 1 462 ? 0.966   25.475  -9.670  1.00 98.24 462 A 1 
ATOM 3564 N N   . GLN A 1 463 ? -0.260  22.773  -12.006 1.00 98.60 463 A 1 
ATOM 3565 C CA  . GLN A 1 463 ? -0.767  22.007  -13.145 1.00 98.56 463 A 1 
ATOM 3566 C C   . GLN A 1 463 ? 0.249   20.954  -13.586 1.00 98.57 463 A 1 
ATOM 3567 O O   . GLN A 1 463 ? -0.126  19.809  -13.833 1.00 98.27 463 A 1 
ATOM 3568 C CB  . GLN A 1 463 ? -1.113  22.929  -14.322 1.00 98.36 463 A 1 
ATOM 3569 C CG  . GLN A 1 463 ? -2.234  23.924  -13.998 1.00 93.79 463 A 1 
ATOM 3570 C CD  . GLN A 1 463 ? -2.613  24.802  -15.193 1.00 85.92 463 A 1 
ATOM 3571 O OE1 . GLN A 1 463 ? -1.952  24.863  -16.213 1.00 77.13 463 A 1 
ATOM 3572 N NE2 . GLN A 1 463 ? -3.705  25.527  -15.113 1.00 72.95 463 A 1 
ATOM 3573 N N   . ARG A 1 464 ? 1.545   21.297  -13.610 1.00 98.65 464 A 1 
ATOM 3574 C CA  . ARG A 1 464 ? 2.619   20.350  -13.947 1.00 98.64 464 A 1 
ATOM 3575 C C   . ARG A 1 464 ? 2.770   19.264  -12.889 1.00 98.65 464 A 1 
ATOM 3576 O O   . ARG A 1 464 ? 2.888   18.094  -13.243 1.00 98.38 464 A 1 
ATOM 3577 C CB  . ARG A 1 464 ? 3.943   21.087  -14.140 1.00 98.45 464 A 1 
ATOM 3578 C CG  . ARG A 1 464 ? 3.920   22.014  -15.359 1.00 97.47 464 A 1 
ATOM 3579 C CD  . ARG A 1 464 ? 5.301   22.637  -15.525 1.00 95.86 464 A 1 
ATOM 3580 N NE  . ARG A 1 464 ? 5.317   23.624  -16.612 1.00 90.00 464 A 1 
ATOM 3581 C CZ  . ARG A 1 464 ? 6.398   24.098  -17.199 1.00 83.41 464 A 1 
ATOM 3582 N NH1 . ARG A 1 464 ? 7.597   23.709  -16.860 1.00 78.87 464 A 1 
ATOM 3583 N NH2 . ARG A 1 464 ? 6.287   24.988  -18.143 1.00 78.98 464 A 1 
ATOM 3584 N N   . ILE A 1 465 ? 2.700   19.624  -11.599 1.00 98.59 465 A 1 
ATOM 3585 C CA  . ILE A 1 465 ? 2.674   18.633  -10.513 1.00 98.57 465 A 1 
ATOM 3586 C C   . ILE A 1 465 ? 1.478   17.692  -10.690 1.00 98.39 465 A 1 
ATOM 3587 O O   . ILE A 1 465 ? 1.651   16.477  -10.696 1.00 98.13 465 A 1 
ATOM 3588 C CB  . ILE A 1 465 ? 2.675   19.315  -9.124  1.00 98.56 465 A 1 
ATOM 3589 C CG1 . ILE A 1 465 ? 4.044   19.980  -8.860  1.00 98.19 465 A 1 
ATOM 3590 C CG2 . ILE A 1 465 ? 2.362   18.300  -8.010  1.00 98.15 465 A 1 
ATOM 3591 C CD1 . ILE A 1 465 ? 4.129   20.755  -7.542  1.00 96.99 465 A 1 
ATOM 3592 N N   . ALA A 1 466 ? 0.274   18.228  -10.885 1.00 98.21 466 A 1 
ATOM 3593 C CA  . ALA A 1 466 ? -0.919  17.413  -11.084 1.00 97.82 466 A 1 
ATOM 3594 C C   . ALA A 1 466 ? -0.783  16.483  -12.298 1.00 97.48 466 A 1 
ATOM 3595 O O   . ALA A 1 466 ? -1.116  15.306  -12.189 1.00 97.01 466 A 1 
ATOM 3596 C CB  . ALA A 1 466 ? -2.140  18.328  -11.205 1.00 97.59 466 A 1 
ATOM 3597 N N   . ALA A 1 467 ? -0.239  16.965  -13.421 1.00 97.93 467 A 1 
ATOM 3598 C CA  . ALA A 1 467 ? -0.025  16.174  -14.631 1.00 97.96 467 A 1 
ATOM 3599 C C   . ALA A 1 467 ? 0.952   15.005  -14.408 1.00 97.73 467 A 1 
ATOM 3600 O O   . ALA A 1 467 ? 0.658   13.885  -14.820 1.00 97.22 467 A 1 
ATOM 3601 C CB  . ALA A 1 467 ? 0.447   17.111  -15.744 1.00 98.05 467 A 1 
ATOM 3602 N N   . VAL A 1 468 ? 2.066   15.220  -13.688 1.00 98.12 468 A 1 
ATOM 3603 C CA  . VAL A 1 468 ? 3.000   14.140  -13.310 1.00 97.90 468 A 1 
ATOM 3604 C C   . VAL A 1 468 ? 2.275   13.062  -12.510 1.00 97.40 468 A 1 
ATOM 3605 O O   . VAL A 1 468 ? 2.288   11.894  -12.889 1.00 96.78 468 A 1 
ATOM 3606 C CB  . VAL A 1 468 ? 4.215   14.684  -12.529 1.00 97.87 468 A 1 
ATOM 3607 C CG1 . VAL A 1 468 ? 5.054   13.578  -11.865 1.00 97.17 468 A 1 
ATOM 3608 C CG2 . VAL A 1 468 ? 5.151   15.461  -13.455 1.00 96.98 468 A 1 
ATOM 3609 N N   . PHE A 1 469 ? 1.591   13.422  -11.426 1.00 97.10 469 A 1 
ATOM 3610 C CA  . PHE A 1 469 ? 0.924   12.437  -10.567 1.00 96.59 469 A 1 
ATOM 3611 C C   . PHE A 1 469 ? -0.312  11.799  -11.218 1.00 95.39 469 A 1 
ATOM 3612 O O   . PHE A 1 469 ? -0.687  10.690  -10.838 1.00 93.84 469 A 1 
ATOM 3613 C CB  . PHE A 1 469 ? 0.605   13.066  -9.212  1.00 96.86 469 A 1 
ATOM 3614 C CG  . PHE A 1 469 ? 1.817   13.167  -8.305  1.00 97.38 469 A 1 
ATOM 3615 C CD1 . PHE A 1 469 ? 2.172   12.082  -7.488  1.00 96.41 469 A 1 
ATOM 3616 C CD2 . PHE A 1 469 ? 2.619   14.321  -8.307  1.00 96.49 469 A 1 
ATOM 3617 C CE1 . PHE A 1 469 ? 3.320   12.154  -6.679  1.00 96.25 469 A 1 
ATOM 3618 C CE2 . PHE A 1 469 ? 3.770   14.392  -7.504  1.00 96.28 469 A 1 
ATOM 3619 C CZ  . PHE A 1 469 ? 4.122   13.309  -6.689  1.00 97.05 469 A 1 
ATOM 3620 N N   . GLN A 1 470 ? -0.941  12.445  -12.197 1.00 95.89 470 A 1 
ATOM 3621 C CA  . GLN A 1 470 ? -1.969  11.830  -13.036 1.00 94.66 470 A 1 
ATOM 3622 C C   . GLN A 1 470 ? -1.365  10.766  -13.951 1.00 93.91 470 A 1 
ATOM 3623 O O   . GLN A 1 470 ? -1.888  9.660   -13.975 1.00 92.86 470 A 1 
ATOM 3624 C CB  . GLN A 1 470 ? -2.705  12.893  -13.856 1.00 94.24 470 A 1 
ATOM 3625 C CG  . GLN A 1 470 ? -3.735  13.652  -13.007 1.00 84.89 470 A 1 
ATOM 3626 C CD  . GLN A 1 470 ? -4.351  14.840  -13.746 1.00 80.68 470 A 1 
ATOM 3627 O OE1 . GLN A 1 470 ? -4.053  15.154  -14.883 1.00 73.48 470 A 1 
ATOM 3628 N NE2 . GLN A 1 470 ? -5.259  15.557  -13.126 1.00 69.91 470 A 1 
ATOM 3629 N N   . ALA A 1 471 ? -0.242  11.049  -14.625 1.00 94.96 471 A 1 
ATOM 3630 C CA  . ALA A 1 471 ? 0.455   10.076  -15.463 1.00 94.60 471 A 1 
ATOM 3631 C C   . ALA A 1 471 ? 0.924   8.851   -14.661 1.00 94.17 471 A 1 
ATOM 3632 O O   . ALA A 1 471 ? 0.767   7.718   -15.110 1.00 92.76 471 A 1 
ATOM 3633 C CB  . ALA A 1 471 ? 1.617   10.784  -16.163 1.00 94.74 471 A 1 
ATOM 3634 N N   . LEU A 1 472 ? 1.398   9.048   -13.416 1.00 94.31 472 A 1 
ATOM 3635 C CA  . LEU A 1 472 ? 1.792   7.952   -12.519 1.00 93.41 472 A 1 
ATOM 3636 C C   . LEU A 1 472 ? 0.626   7.054   -12.064 1.00 91.79 472 A 1 
ATOM 3637 O O   . LEU A 1 472 ? 0.878   5.964   -11.556 1.00 89.86 472 A 1 
ATOM 3638 C CB  . LEU A 1 472 ? 2.522   8.530   -11.294 1.00 94.22 472 A 1 
ATOM 3639 C CG  . LEU A 1 472 ? 3.860   9.227   -11.600 1.00 94.50 472 A 1 
ATOM 3640 C CD1 . LEU A 1 472 ? 4.439   9.787   -10.306 1.00 92.80 472 A 1 
ATOM 3641 C CD2 . LEU A 1 472 ? 4.884   8.293   -12.233 1.00 93.15 472 A 1 
ATOM 3642 N N   . ARG A 1 473 ? -0.631  7.483   -12.218 1.00 91.94 473 A 1 
ATOM 3643 C CA  . ARG A 1 473 ? -1.847  6.699   -11.920 1.00 89.72 473 A 1 
ATOM 3644 C C   . ARG A 1 473 ? -2.375  5.928   -13.126 1.00 88.87 473 A 1 
ATOM 3645 O O   . ARG A 1 473 ? -3.317  5.152   -12.963 1.00 85.76 473 A 1 
ATOM 3646 C CB  . ARG A 1 473 ? -2.959  7.621   -11.402 1.00 87.60 473 A 1 
ATOM 3647 C CG  . ARG A 1 473 ? -2.681  8.158   -10.002 1.00 78.82 473 A 1 
ATOM 3648 C CD  . ARG A 1 473 ? -3.740  9.198   -9.632  1.00 76.99 473 A 1 
ATOM 3649 N NE  . ARG A 1 473 ? -3.433  9.818   -8.326  1.00 70.93 473 A 1 
ATOM 3650 C CZ  . ARG A 1 473 ? -4.232  10.597  -7.619  1.00 64.73 473 A 1 
ATOM 3651 N NH1 . ARG A 1 473 ? -5.433  10.901  -8.019  1.00 59.46 473 A 1 
ATOM 3652 N NH2 . ARG A 1 473 ? -3.828  11.089  -6.483  1.00 57.68 473 A 1 
ATOM 3653 N N   . VAL A 1 474 ? -1.835  6.181   -14.326 1.00 88.55 474 A 1 
ATOM 3654 C CA  . VAL A 1 474 ? -2.229  5.517   -15.570 1.00 87.06 474 A 1 
ATOM 3655 C C   . VAL A 1 474 ? -1.204  4.423   -15.857 1.00 85.88 474 A 1 
ATOM 3656 O O   . VAL A 1 474 ? -0.063  4.711   -16.219 1.00 81.51 474 A 1 
ATOM 3657 C CB  . VAL A 1 474 ? -2.355  6.526   -16.727 1.00 85.09 474 A 1 
ATOM 3658 C CG1 . VAL A 1 474 ? -2.804  5.833   -18.017 1.00 81.67 474 A 1 
ATOM 3659 C CG2 . VAL A 1 474 ? -3.391  7.615   -16.406 1.00 82.45 474 A 1 
ATOM 3660 N N   . TYR A 1 475 ? -1.592  3.166   -15.619 1.00 83.49 475 A 1 
ATOM 3661 C CA  . TYR A 1 475 ? -0.770  1.987   -15.894 1.00 81.44 475 A 1 
ATOM 3662 C C   . TYR A 1 475 ? -1.635  0.767   -16.180 1.00 75.50 475 A 1 
ATOM 3663 O O   . TYR A 1 475 ? -2.772  0.698   -15.678 1.00 67.55 475 A 1 
ATOM 3664 C CB  . TYR A 1 475 ? 0.215   1.729   -14.753 1.00 78.57 475 A 1 
ATOM 3665 C CG  . TYR A 1 475 ? -0.354  1.855   -13.359 1.00 83.18 475 A 1 
ATOM 3666 C CD1 . TYR A 1 475 ? 0.017   2.954   -12.552 1.00 79.30 475 A 1 
ATOM 3667 C CD2 . TYR A 1 475 ? -1.240  0.894   -12.852 1.00 80.90 475 A 1 
ATOM 3668 C CE1 . TYR A 1 475 ? -0.513  3.102   -11.262 1.00 77.88 475 A 1 
ATOM 3669 C CE2 . TYR A 1 475 ? -1.776  1.049   -11.563 1.00 80.43 475 A 1 
ATOM 3670 C CZ  . TYR A 1 475 ? -1.417  2.155   -10.770 1.00 79.16 475 A 1 
ATOM 3671 O OH  . TYR A 1 475 ? -1.964  2.318   -9.540  1.00 77.70 475 A 1 
ATOM 3672 O OXT . TYR A 1 475 ? -1.108  -0.091  -16.909 1.00 76.82 475 A 1 
#
