# 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_if09346
#
_entry.id if09346
#
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 ARG 2   
1 n GLU 3   
1 n LEU 4   
1 n PHE 5   
1 n GLU 6   
1 n SER 7   
1 n PRO 8   
1 n ALA 9   
1 n ASN 10  
1 n ARG 11  
1 n PRO 12  
1 n VAL 13  
1 n LYS 14  
1 n ALA 15  
1 n GLY 16  
1 n LYS 17  
1 n HIS 18  
1 n GLU 19  
1 n VAL 20  
1 n THR 21  
1 n PRO 22  
1 n ASP 23  
1 n ARG 24  
1 n ALA 25  
1 n ARG 26  
1 n GLU 27  
1 n THR 28  
1 n LEU 29  
1 n SER 30  
1 n ALA 31  
1 n LEU 32  
1 n THR 33  
1 n ASN 34  
1 n LYS 35  
1 n GLY 36  
1 n ASN 37  
1 n THR 38  
1 n VAL 39  
1 n ARG 40  
1 n SER 41  
1 n GLN 42  
1 n LYS 43  
1 n GLU 44  
1 n VAL 45  
1 n ALA 46  
1 n ALA 47  
1 n ILE 48  
1 n GLU 49  
1 n LYS 50  
1 n ALA 51  
1 n GLU 52  
1 n ARG 53  
1 n PRO 54  
1 n LYS 55  
1 n GLU 56  
1 n TRP 57  
1 n GLY 58  
1 n ALA 59  
1 n MET 60  
1 n GLY 61  
1 n THR 62  
1 n THR 63  
1 n VAL 64  
1 n ILE 65  
1 n PHE 66  
1 n LYS 67  
1 n PRO 68  
1 n THR 69  
1 n ALA 70  
1 n VAL 71  
1 n GLN 72  
1 n LYS 73  
1 n LYS 74  
1 n ALA 75  
1 n LEU 76  
1 n SER 77  
1 n LEU 78  
1 n LEU 79  
1 n LYS 80  
1 n SER 81  
1 n GLY 82  
1 n ALA 83  
1 n LYS 84  
1 n HIS 85  
1 n ILE 86  
1 n LEU 87  
1 n LEU 88  
1 n PHE 89  
1 n GLY 90  
1 n GLY 91  
1 n SER 92  
1 n ARG 93  
1 n SER 94  
1 n GLY 95  
1 n LYS 96  
1 n THR 97  
1 n THR 98  
1 n VAL 99  
1 n LEU 100 
1 n VAL 101 
1 n MET 102 
1 n ALA 103 
1 n VAL 104 
1 n ILE 105 
1 n TYR 106 
1 n ARG 107 
1 n ALA 108 
1 n LEU 109 
1 n ARG 110 
1 n PHE 111 
1 n ALA 112 
1 n GLY 113 
1 n SER 114 
1 n ARG 115 
1 n HIS 116 
1 n LEU 117 
1 n MET 118 
1 n CYS 119 
1 n ARG 120 
1 n TYR 121 
1 n ARG 122 
1 n ALA 123 
1 n LYS 124 
1 n ASP 125 
1 n ALA 126 
1 n ARG 127 
1 n SER 128 
1 n SER 129 
1 n VAL 130 
1 n LEU 131 
1 n ARG 132 
1 n GLU 133 
1 n THR 134 
1 n LEU 135 
1 n LEU 136 
1 n PRO 137 
1 n TRP 138 
1 n LEU 139 
1 n ASP 140 
1 n ASN 141 
1 n THR 142 
1 n ILE 143 
1 n GLY 144 
1 n LYS 145 
1 n SER 146 
1 n GLY 147 
1 n TYR 148 
1 n THR 149 
1 n TYR 150 
1 n LEU 151 
1 n ALA 152 
1 n HIS 153 
1 n GLU 154 
1 n SER 155 
1 n MET 156 
1 n VAL 157 
1 n THR 158 
1 n LEU 159 
1 n TYR 160 
1 n ASN 161 
1 n GLY 162 
1 n SER 163 
1 n GLU 164 
1 n ILE 165 
1 n TRP 166 
1 n ILE 167 
1 n GLY 168 
1 n GLY 169 
1 n LEU 170 
1 n GLY 171 
1 n ASP 172 
1 n ARG 173 
1 n GLU 174 
1 n GLN 175 
1 n ALA 176 
1 n ASP 177 
1 n LYS 178 
1 n ILE 179 
1 n LEU 180 
1 n GLY 181 
1 n HIS 182 
1 n GLU 183 
1 n TYR 184 
1 n ASN 185 
1 n THR 186 
1 n ILE 187 
1 n TYR 188 
1 n PHE 189 
1 n ASN 190 
1 n GLU 191 
1 n ILE 192 
1 n SER 193 
1 n GLN 194 
1 n LEU 195 
1 n SER 196 
1 n TYR 197 
1 n ALA 198 
1 n ALA 199 
1 n VAL 200 
1 n THR 201 
1 n THR 202 
1 n ALA 203 
1 n TYR 204 
1 n SER 205 
1 n ARG 206 
1 n LEU 207 
1 n ALA 208 
1 n MET 209 
1 n ARG 210 
1 n VAL 211 
1 n PRO 212 
1 n GLY 213 
1 n CYS 214 
1 n ARG 215 
1 n ASN 216 
1 n LEU 217 
1 n PHE 218 
1 n VAL 219 
1 n TYR 220 
1 n ASP 221 
1 n CYS 222 
1 n ASN 223 
1 n PRO 224 
1 n GLY 225 
1 n SER 226 
1 n PRO 227 
1 n LEU 228 
1 n HIS 229 
1 n TRP 230 
1 n ALA 231 
1 n TYR 232 
1 n LYS 233 
1 n ILE 234 
1 n PHE 235 
1 n VAL 236 
1 n LEU 237 
1 n LYS 238 
1 n LYS 239 
1 n THR 240 
1 n PHE 241 
1 n LEU 242 
1 n SER 243 
1 n GLY 244 
1 n GLU 245 
1 n GLN 246 
1 n LEU 247 
1 n GLU 248 
1 n LYS 249 
1 n PRO 250 
1 n GLU 251 
1 n LEU 252 
1 n TYR 253 
1 n GLN 254 
1 n SER 255 
1 n MET 256 
1 n MET 257 
1 n LEU 258 
1 n ASN 259 
1 n PRO 260 
1 n GLU 261 
1 n ASP 262 
1 n ASN 263 
1 n LYS 264 
1 n ASP 265 
1 n HIS 266 
1 n LEU 267 
1 n PRO 268 
1 n GLU 269 
1 n ASP 270 
1 n TYR 271 
1 n ILE 272 
1 n GLY 273 
1 n ASP 274 
1 n ILE 275 
1 n LEU 276 
1 n ASP 277 
1 n VAL 278 
1 n LEU 279 
1 n PRO 280 
1 n GLU 281 
1 n LYS 282 
1 n GLN 283 
1 n LYS 284 
1 n ALA 285 
1 n ARG 286 
1 n PHE 287 
1 n ARG 288 
1 n ASP 289 
1 n GLY 290 
1 n LEU 291 
1 n TRP 292 
1 n VAL 293 
1 n LYS 294 
1 n ALA 295 
1 n GLU 296 
1 n GLY 297 
1 n VAL 298 
1 n ILE 299 
1 n TYR 300 
1 n ASP 301 
1 n LYS 302 
1 n PHE 303 
1 n ASP 304 
1 n GLU 305 
1 n THR 306 
1 n MET 307 
1 n ILE 308 
1 n VAL 309 
1 n ARG 310 
1 n ALA 311 
1 n VAL 312 
1 n ASP 313 
1 n LEU 314 
1 n PRO 315 
1 n LYS 316 
1 n GLU 317 
1 n PHE 318 
1 n ASP 319 
1 n ARG 320 
1 n TYR 321 
1 n ALA 322 
1 n ALA 323 
1 n GLY 324 
1 n GLN 325 
1 n ASP 326 
1 n PHE 327 
1 n GLY 328 
1 n LEU 329 
1 n ASN 330 
1 n ILE 331 
1 n THR 332 
1 n PHE 333 
1 n VAL 334 
1 n LYS 335 
1 n ILE 336 
1 n GLY 337 
1 n TRP 338 
1 n LEU 339 
1 n GLY 340 
1 n ASP 341 
1 n CYS 342 
1 n VAL 343 
1 n TYR 344 
1 n VAL 345 
1 n LEU 346 
1 n CYS 347 
1 n ASP 348 
1 n TYR 349 
1 n GLY 350 
1 n ALA 351 
1 n PHE 352 
1 n ASN 353 
1 n MET 354 
1 n THR 355 
1 n THR 356 
1 n GLN 357 
1 n SER 358 
1 n PHE 359 
1 n ASN 360 
1 n GLU 361 
1 n GLU 362 
1 n LEU 363 
1 n ALA 364 
1 n ALA 365 
1 n ARG 366 
1 n GLY 367 
1 n TRP 368 
1 n LEU 369 
1 n ASP 370 
1 n CYS 371 
1 n VAL 372 
1 n ASN 373 
1 n GLY 374 
1 n LEU 375 
1 n GLY 376 
1 n LEU 377 
1 n PRO 378 
1 n VAL 379 
1 n TYR 380 
1 n CYS 381 
1 n ASP 382 
1 n PRO 383 
1 n ALA 384 
1 n GLY 385 
1 n GLY 386 
1 n GLU 387 
1 n ARG 388 
1 n ILE 389 
1 n GLN 390 
1 n GLU 391 
1 n ILE 392 
1 n THR 393 
1 n GLY 394 
1 n GLY 395 
1 n VAL 396 
1 n LYS 397 
1 n ALA 398 
1 n ASN 399 
1 n ASN 400 
1 n SER 401 
1 n VAL 402 
1 n GLU 403 
1 n SER 404 
1 n GLY 405 
1 n ILE 406 
1 n ASP 407 
1 n PHE 408 
1 n ILE 409 
1 n CYS 410 
1 n ALA 411 
1 n LYS 412 
1 n ILE 413 
1 n GLU 414 
1 n ARG 415 
1 n LYS 416 
1 n GLN 417 
1 n PHE 418 
1 n PHE 419 
1 n VAL 420 
1 n CYS 421 
1 n GLU 422 
1 n LYS 423 
1 n CYS 424 
1 n THR 425 
1 n GLY 426 
1 n VAL 427 
1 n LEU 428 
1 n SER 429 
1 n GLU 430 
1 n ILE 431 
1 n TRP 432 
1 n ASP 433 
1 n TYR 434 
1 n CYS 435 
1 n ARG 436 
1 n ASP 437 
1 n GLU 438 
1 n ALA 439 
1 n GLY 440 
1 n ASP 441 
1 n ILE 442 
1 n VAL 443 
1 n LYS 444 
1 n VAL 445 
1 n ASN 446 
1 n ASP 447 
1 n HIS 448 
1 n PHE 449 
1 n MET 450 
1 n ASP 451 
1 n ALA 452 
1 n LEU 453 
1 n ARG 454 
1 n TYR 455 
1 n ALA 456 
1 n VAL 457 
1 n PHE 458 
1 n SER 459 
1 n ASP 460 
1 n VAL 461 
1 n ARG 462 
1 n GLN 463 
1 n GLY 464 
1 n ILE 465 
1 n VAL 466 
1 n VAL 467 
1 n GLN 468 
#
_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 @ 2025-11-15 01:51:21)"
_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 81.68
_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 ARG . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n TRP . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n CYS . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n CYS . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n TRP . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n CYS . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n GLN . 468 A 468 
#
_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   ? -26.119 3.034   5.154   1.00 50.54 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.441 2.168   4.166   1.00 53.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.220 2.061   2.857   1.00 53.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -25.741 2.588   1.865   1.00 51.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.079 0.797   4.752   1.00 53.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.891 0.921   5.709   1.00 51.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.308 1.111   4.849   1.00 48.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.659 -0.566  5.128   1.00 44.91 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -27.419 1.489   2.826   1.00 52.49 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -28.181 1.281   1.574   1.00 56.46 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -28.407 2.579   0.781   1.00 55.83 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -28.065 2.640   -0.396  1.00 55.42 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -29.482 0.551   1.926   1.00 57.34 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -30.146 -0.032  0.687   1.00 55.60 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -31.344 -0.888  1.082   1.00 53.62 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -31.928 -1.487  -0.118  1.00 48.76 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -32.910 -2.354  -0.194  1.00 44.73 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -33.551 -2.794  0.865   1.00 41.49 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -33.251 -2.787  -1.367  1.00 41.74 2   A 1 
ATOM 20   N N   . GLU A 1 3   ? -28.839 3.640   1.461   1.00 52.58 3   A 1 
ATOM 21   C CA  . GLU A 1 3   ? -29.037 4.976   0.873   1.00 55.74 3   A 1 
ATOM 22   C C   . GLU A 1 3   ? -27.746 5.622   0.333   1.00 53.69 3   A 1 
ATOM 23   O O   . GLU A 1 3   ? -27.784 6.424   -0.599  1.00 52.81 3   A 1 
ATOM 24   C CB  . GLU A 1 3   ? -29.632 5.904   1.938   1.00 55.86 3   A 1 
ATOM 25   C CG  . GLU A 1 3   ? -31.027 5.457   2.395   1.00 52.66 3   A 1 
ATOM 26   C CD  . GLU A 1 3   ? -31.594 6.327   3.523   1.00 48.02 3   A 1 
ATOM 27   O OE1 . GLU A 1 3   ? -32.783 6.111   3.842   1.00 45.48 3   A 1 
ATOM 28   O OE2 . GLU A 1 3   ? -30.820 7.144   4.074   1.00 48.41 3   A 1 
ATOM 29   N N   . LEU A 1 4   ? -26.591 5.257   0.887   1.00 55.79 4   A 1 
ATOM 30   C CA  . LEU A 1 4   ? -25.295 5.772   0.437   1.00 55.12 4   A 1 
ATOM 31   C C   . LEU A 1 4   ? -24.835 5.138   -0.880  1.00 54.11 4   A 1 
ATOM 32   O O   . LEU A 1 4   ? -24.016 5.737   -1.565  1.00 51.73 4   A 1 
ATOM 33   C CB  . LEU A 1 4   ? -24.235 5.562   1.535   1.00 53.27 4   A 1 
ATOM 34   C CG  . LEU A 1 4   ? -24.447 6.416   2.798   1.00 50.34 4   A 1 
ATOM 35   C CD1 . LEU A 1 4   ? -23.501 5.935   3.902   1.00 46.88 4   A 1 
ATOM 36   C CD2 . LEU A 1 4   ? -24.179 7.898   2.532   1.00 52.26 4   A 1 
ATOM 37   N N   . PHE A 1 5   ? -25.330 3.963   -1.233  1.00 56.29 5   A 1 
ATOM 38   C CA  . PHE A 1 5   ? -24.822 3.184   -2.370  1.00 56.45 5   A 1 
ATOM 39   C C   . PHE A 1 5   ? -25.871 2.866   -3.457  1.00 55.43 5   A 1 
ATOM 40   O O   . PHE A 1 5   ? -25.478 2.557   -4.581  1.00 52.33 5   A 1 
ATOM 41   C CB  . PHE A 1 5   ? -24.135 1.928   -1.834  1.00 53.81 5   A 1 
ATOM 42   C CG  . PHE A 1 5   ? -22.858 2.200   -1.047  1.00 53.69 5   A 1 
ATOM 43   C CD1 . PHE A 1 5   ? -21.662 2.494   -1.722  1.00 50.23 5   A 1 
ATOM 44   C CD2 . PHE A 1 5   ? -22.865 2.158   0.362   1.00 52.39 5   A 1 
ATOM 45   C CE1 . PHE A 1 5   ? -20.481 2.738   -0.995  1.00 47.97 5   A 1 
ATOM 46   C CE2 . PHE A 1 5   ? -21.687 2.403   1.086   1.00 48.94 5   A 1 
ATOM 47   C CZ  . PHE A 1 5   ? -20.496 2.692   0.407   1.00 52.25 5   A 1 
ATOM 48   N N   . GLU A 1 6   ? -27.167 2.978   -3.197  1.00 45.23 6   A 1 
ATOM 49   C CA  . GLU A 1 6   ? -28.209 2.740   -4.207  1.00 49.27 6   A 1 
ATOM 50   C C   . GLU A 1 6   ? -28.547 4.006   -5.023  1.00 46.63 6   A 1 
ATOM 51   O O   . GLU A 1 6   ? -28.728 5.095   -4.485  1.00 44.74 6   A 1 
ATOM 52   C CB  . GLU A 1 6   ? -29.450 2.055   -3.593  1.00 49.16 6   A 1 
ATOM 53   C CG  . GLU A 1 6   ? -29.157 0.579   -3.229  1.00 46.03 6   A 1 
ATOM 54   C CD  . GLU A 1 6   ? -30.367 -0.232  -2.701  1.00 43.39 6   A 1 
ATOM 55   O OE1 . GLU A 1 6   ? -30.243 -1.474  -2.562  1.00 42.72 6   A 1 
ATOM 56   O OE2 . GLU A 1 6   ? -31.433 0.335   -2.388  1.00 44.51 6   A 1 
ATOM 57   N N   . SER A 1 7   ? -28.616 3.853   -6.352  1.00 41.18 7   A 1 
ATOM 58   C CA  . SER A 1 7   ? -29.251 4.802   -7.275  1.00 44.40 7   A 1 
ATOM 59   C C   . SER A 1 7   ? -30.713 4.373   -7.486  1.00 43.53 7   A 1 
ATOM 60   O O   . SER A 1 7   ? -30.973 3.165   -7.483  1.00 41.80 7   A 1 
ATOM 61   C CB  . SER A 1 7   ? -28.492 4.817   -8.609  1.00 42.39 7   A 1 
ATOM 62   O OG  . SER A 1 7   ? -29.137 5.622   -9.571  1.00 37.73 7   A 1 
ATOM 63   N N   . PRO A 1 8   ? -31.678 5.293   -7.715  1.00 35.58 8   A 1 
ATOM 64   C CA  . PRO A 1 8   ? -33.097 4.953   -7.898  1.00 37.22 8   A 1 
ATOM 65   C C   . PRO A 1 8   ? -33.396 3.957   -9.033  1.00 37.26 8   A 1 
ATOM 66   O O   . PRO A 1 8   ? -34.476 3.379   -9.068  1.00 35.75 8   A 1 
ATOM 67   C CB  . PRO A 1 8   ? -33.804 6.291   -8.148  1.00 34.05 8   A 1 
ATOM 68   C CG  . PRO A 1 8   ? -32.877 7.328   -7.518  1.00 34.25 8   A 1 
ATOM 69   C CD  . PRO A 1 8   ? -31.494 6.734   -7.738  1.00 38.64 8   A 1 
ATOM 70   N N   . ALA A 1 9   ? -32.453 3.732   -9.945  1.00 34.83 9   A 1 
ATOM 71   C CA  . ALA A 1 9   ? -32.659 2.960   -11.173 1.00 37.50 9   A 1 
ATOM 72   C C   . ALA A 1 9   ? -32.516 1.424   -11.046 1.00 38.31 9   A 1 
ATOM 73   O O   . ALA A 1 9   ? -32.853 0.723   -11.994 1.00 35.98 9   A 1 
ATOM 74   C CB  . ALA A 1 9   ? -31.728 3.538   -12.240 1.00 35.08 9   A 1 
ATOM 75   N N   . ASN A 1 10  ? -32.060 0.881   -9.919  1.00 35.39 10  A 1 
ATOM 76   C CA  . ASN A 1 10  ? -31.832 -0.566  -9.765  1.00 39.09 10  A 1 
ATOM 77   C C   . ASN A 1 10  ? -32.552 -1.140  -8.529  1.00 39.31 10  A 1 
ATOM 78   O O   . ASN A 1 10  ? -31.936 -1.405  -7.496  1.00 37.44 10  A 1 
ATOM 79   C CB  . ASN A 1 10  ? -30.314 -0.862  -9.784  1.00 37.94 10  A 1 
ATOM 80   C CG  . ASN A 1 10  ? -29.732 -1.048  -11.177 1.00 33.95 10  A 1 
ATOM 81   O OD1 . ASN A 1 10  ? -30.405 -1.343  -12.142 1.00 31.42 10  A 1 
ATOM 82   N ND2 . ASN A 1 10  ? -28.430 -0.934  -11.318 1.00 31.37 10  A 1 
ATOM 83   N N   . ARG A 1 11  ? -33.859 -1.371  -8.632  1.00 30.51 11  A 1 
ATOM 84   C CA  . ARG A 1 11  ? -34.600 -2.238  -7.696  1.00 34.23 11  A 1 
ATOM 85   C C   . ARG A 1 11  ? -34.633 -3.666  -8.254  1.00 33.58 11  A 1 
ATOM 86   O O   . ARG A 1 11  ? -35.197 -3.856  -9.329  1.00 32.41 11  A 1 
ATOM 87   C CB  . ARG A 1 11  ? -36.029 -1.725  -7.453  1.00 34.34 11  A 1 
ATOM 88   C CG  . ARG A 1 11  ? -36.078 -0.446  -6.611  1.00 31.61 11  A 1 
ATOM 89   C CD  . ARG A 1 11  ? -37.533 -0.077  -6.299  1.00 30.00 11  A 1 
ATOM 90   N NE  . ARG A 1 11  ? -37.634 1.210   -5.588  1.00 28.45 11  A 1 
ATOM 91   C CZ  . ARG A 1 11  ? -38.751 1.791   -5.171  1.00 26.54 11  A 1 
ATOM 92   N NH1 . ARG A 1 11  ? -39.919 1.237   -5.329  1.00 25.62 11  A 1 
ATOM 93   N NH2 . ARG A 1 11  ? -38.710 2.962   -4.591  1.00 24.97 11  A 1 
ATOM 94   N N   . PRO A 1 12  ? -34.104 -4.684  -7.557  1.00 34.55 12  A 1 
ATOM 95   C CA  . PRO A 1 12  ? -34.315 -6.067  -7.966  1.00 36.56 12  A 1 
ATOM 96   C C   . PRO A 1 12  ? -35.747 -6.518  -7.638  1.00 35.80 12  A 1 
ATOM 97   O O   . PRO A 1 12  ? -36.328 -6.144  -6.618  1.00 35.34 12  A 1 
ATOM 98   C CB  . PRO A 1 12  ? -33.232 -6.887  -7.262  1.00 35.67 12  A 1 
ATOM 99   C CG  . PRO A 1 12  ? -32.938 -6.074  -6.004  1.00 35.82 12  A 1 
ATOM 100  C CD  . PRO A 1 12  ? -33.267 -4.625  -6.372  1.00 38.68 12  A 1 
ATOM 101  N N   . VAL A 1 13  ? -36.299 -7.339  -8.536  1.00 27.10 13  A 1 
ATOM 102  C CA  . VAL A 1 13  ? -37.579 -8.044  -8.433  1.00 29.45 13  A 1 
ATOM 103  C C   . VAL A 1 13  ? -37.600 -8.906  -7.161  1.00 29.22 13  A 1 
ATOM 104  O O   . VAL A 1 13  ? -36.610 -9.549  -6.821  1.00 27.97 13  A 1 
ATOM 105  C CB  . VAL A 1 13  ? -37.787 -8.890  -9.706  1.00 27.76 13  A 1 
ATOM 106  C CG1 . VAL A 1 13  ? -39.088 -9.693  -9.694  1.00 24.06 13  A 1 
ATOM 107  C CG2 . VAL A 1 13  ? -37.806 -7.987  -10.956 1.00 24.94 13  A 1 
ATOM 108  N N   . LYS A 1 14  ? -38.737 -8.905  -6.446  1.00 28.20 14  A 1 
ATOM 109  C CA  . LYS A 1 14  ? -38.972 -9.701  -5.231  1.00 31.23 14  A 1 
ATOM 110  C C   . LYS A 1 14  ? -38.776 -11.194 -5.524  1.00 30.34 14  A 1 
ATOM 111  O O   . LYS A 1 14  ? -39.575 -11.776 -6.254  1.00 28.90 14  A 1 
ATOM 112  C CB  . LYS A 1 14  ? -40.407 -9.468  -4.717  1.00 30.43 14  A 1 
ATOM 113  C CG  . LYS A 1 14  ? -40.642 -8.123  -4.012  1.00 27.38 14  A 1 
ATOM 114  C CD  . LYS A 1 14  ? -42.115 -8.012  -3.572  1.00 25.13 14  A 1 
ATOM 115  C CE  . LYS A 1 14  ? -42.374 -6.737  -2.761  1.00 22.79 14  A 1 
ATOM 116  N NZ  . LYS A 1 14  ? -43.803 -6.626  -2.361  1.00 21.03 14  A 1 
ATOM 117  N N   . ALA A 1 15  ? -37.779 -11.821 -4.908  1.00 27.91 15  A 1 
ATOM 118  C CA  . ALA A 1 15  ? -37.717 -13.275 -4.772  1.00 29.86 15  A 1 
ATOM 119  C C   . ALA A 1 15  ? -38.607 -13.713 -3.598  1.00 29.34 15  A 1 
ATOM 120  O O   . ALA A 1 15  ? -38.655 -13.042 -2.564  1.00 28.34 15  A 1 
ATOM 121  C CB  . ALA A 1 15  ? -36.263 -13.722 -4.639  1.00 28.43 15  A 1 
ATOM 122  N N   . GLY A 1 16  ? -39.375 -14.782 -3.811  1.00 26.91 16  A 1 
ATOM 123  C CA  . GLY A 1 16  ? -40.437 -15.257 -2.932  1.00 29.89 16  A 1 
ATOM 124  C C   . GLY A 1 16  ? -39.965 -15.670 -1.537  1.00 29.94 16  A 1 
ATOM 125  O O   . GLY A 1 16  ? -38.866 -16.177 -1.345  1.00 28.08 16  A 1 
ATOM 126  N N   . LYS A 1 17  ? -40.853 -15.464 -0.564  1.00 26.10 17  A 1 
ATOM 127  C CA  . LYS A 1 17  ? -40.738 -15.945 0.812   1.00 29.30 17  A 1 
ATOM 128  C C   . LYS A 1 17  ? -40.833 -17.474 0.827   1.00 28.62 17  A 1 
ATOM 129  O O   . LYS A 1 17  ? -41.856 -18.013 0.420   1.00 27.33 17  A 1 
ATOM 130  C CB  . LYS A 1 17  ? -41.889 -15.370 1.651   1.00 27.72 17  A 1 
ATOM 131  C CG  . LYS A 1 17  ? -41.844 -13.856 1.903   1.00 25.15 17  A 1 
ATOM 132  C CD  . LYS A 1 17  ? -43.081 -13.473 2.729   1.00 23.80 17  A 1 
ATOM 133  C CE  . LYS A 1 17  ? -43.070 -12.022 3.201   1.00 21.15 17  A 1 
ATOM 134  N NZ  . LYS A 1 17  ? -44.201 -11.797 4.140   1.00 19.84 17  A 1 
ATOM 135  N N   . HIS A 1 18  ? -39.832 -18.156 1.352   1.00 25.14 18  A 1 
ATOM 136  C CA  . HIS A 1 18  ? -40.017 -19.467 1.966   1.00 27.48 18  A 1 
ATOM 137  C C   . HIS A 1 18  ? -40.070 -19.264 3.480   1.00 27.42 18  A 1 
ATOM 138  O O   . HIS A 1 18  ? -39.050 -19.038 4.123   1.00 26.05 18  A 1 
ATOM 139  C CB  . HIS A 1 18  ? -38.935 -20.457 1.511   1.00 25.85 18  A 1 
ATOM 140  C CG  . HIS A 1 18  ? -39.346 -21.243 0.288   1.00 23.29 18  A 1 
ATOM 141  N ND1 . HIS A 1 18  ? -40.356 -22.176 0.236   1.00 21.35 18  A 1 
ATOM 142  C CD2 . HIS A 1 18  ? -38.806 -21.167 -0.969  1.00 20.67 18  A 1 
ATOM 143  C CE1 . HIS A 1 18  ? -40.427 -22.648 -1.021  1.00 20.66 18  A 1 
ATOM 144  N NE2 . HIS A 1 18  ? -39.501 -22.061 -1.793  1.00 20.68 18  A 1 
ATOM 145  N N   . GLU A 1 19  ? -41.284 -19.283 4.028   1.00 24.02 19  A 1 
ATOM 146  C CA  . GLU A 1 19  ? -41.522 -19.410 5.464   1.00 25.92 19  A 1 
ATOM 147  C C   . GLU A 1 19  ? -41.221 -20.853 5.876   1.00 25.44 19  A 1 
ATOM 148  O O   . GLU A 1 19  ? -41.806 -21.796 5.341   1.00 24.90 19  A 1 
ATOM 149  C CB  . GLU A 1 19  ? -42.973 -19.014 5.796   1.00 25.80 19  A 1 
ATOM 150  C CG  . GLU A 1 19  ? -43.146 -17.487 5.847   1.00 23.42 19  A 1 
ATOM 151  C CD  . GLU A 1 19  ? -44.594 -16.998 6.016   1.00 21.99 19  A 1 
ATOM 152  O OE1 . GLU A 1 19  ? -44.733 -15.758 6.198   1.00 20.07 19  A 1 
ATOM 153  O OE2 . GLU A 1 19  ? -45.529 -17.805 5.870   1.00 22.52 19  A 1 
ATOM 154  N N   . VAL A 1 20  ? -40.293 -21.039 6.809   1.00 23.17 20  A 1 
ATOM 155  C CA  . VAL A 1 20  ? -40.137 -22.303 7.533   1.00 27.20 20  A 1 
ATOM 156  C C   . VAL A 1 20  ? -41.074 -22.234 8.734   1.00 27.19 20  A 1 
ATOM 157  O O   . VAL A 1 20  ? -40.843 -21.458 9.657   1.00 25.99 20  A 1 
ATOM 158  C CB  . VAL A 1 20  ? -38.676 -22.563 7.939   1.00 25.42 20  A 1 
ATOM 159  C CG1 . VAL A 1 20  ? -38.530 -23.892 8.688   1.00 22.50 20  A 1 
ATOM 160  C CG2 . VAL A 1 20  ? -37.765 -22.628 6.697   1.00 23.77 20  A 1 
ATOM 161  N N   . THR A 1 21  ? -42.165 -23.009 8.693   1.00 26.71 21  A 1 
ATOM 162  C CA  . THR A 1 21  ? -43.128 -23.107 9.792   1.00 29.91 21  A 1 
ATOM 163  C C   . THR A 1 21  ? -42.559 -23.915 10.973  1.00 29.44 21  A 1 
ATOM 164  O O   . THR A 1 21  ? -41.742 -24.815 10.769  1.00 27.94 21  A 1 
ATOM 165  C CB  . THR A 1 21  ? -44.459 -23.705 9.310   1.00 28.40 21  A 1 
ATOM 166  O OG1 . THR A 1 21  ? -44.229 -24.833 8.506   1.00 25.62 21  A 1 
ATOM 167  C CG2 . THR A 1 21  ? -45.256 -22.703 8.474   1.00 25.41 21  A 1 
ATOM 168  N N   . PRO A 1 22  ? -43.004 -23.642 12.225  1.00 30.50 22  A 1 
ATOM 169  C CA  . PRO A 1 22  ? -42.474 -24.259 13.451  1.00 32.79 22  A 1 
ATOM 170  C C   . PRO A 1 22  ? -42.727 -25.764 13.599  1.00 33.71 22  A 1 
ATOM 171  O O   . PRO A 1 22  ? -42.143 -26.393 14.482  1.00 32.26 22  A 1 
ATOM 172  C CB  . PRO A 1 22  ? -43.128 -23.497 14.614  1.00 29.89 22  A 1 
ATOM 173  C CG  . PRO A 1 22  ? -43.568 -22.178 14.004  1.00 30.35 22  A 1 
ATOM 174  C CD  . PRO A 1 22  ? -43.913 -22.566 12.571  1.00 34.16 22  A 1 
ATOM 175  N N   . ASP A 1 23  ? -43.565 -26.368 12.752  1.00 32.84 23  A 1 
ATOM 176  C CA  . ASP A 1 23  ? -43.999 -27.762 12.924  1.00 37.08 23  A 1 
ATOM 177  C C   . ASP A 1 23  ? -42.921 -28.801 12.583  1.00 36.47 23  A 1 
ATOM 178  O O   . ASP A 1 23  ? -42.900 -29.889 13.162  1.00 34.88 23  A 1 
ATOM 179  C CB  . ASP A 1 23  ? -45.300 -27.981 12.141  1.00 35.41 23  A 1 
ATOM 180  C CG  . ASP A 1 23  ? -46.464 -27.203 12.764  1.00 31.90 23  A 1 
ATOM 181  O OD1 . ASP A 1 23  ? -46.517 -27.138 14.015  1.00 30.22 23  A 1 
ATOM 182  O OD2 . ASP A 1 23  ? -47.242 -26.619 11.985  1.00 30.33 23  A 1 
ATOM 183  N N   . ARG A 1 24  ? -41.941 -28.458 11.747  1.00 23.33 24  A 1 
ATOM 184  C CA  . ARG A 1 24  ? -40.873 -29.399 11.358  1.00 29.32 24  A 1 
ATOM 185  C C   . ARG A 1 24  ? -39.839 -29.656 12.467  1.00 29.03 24  A 1 
ATOM 186  O O   . ARG A 1 24  ? -39.155 -30.676 12.445  1.00 28.75 24  A 1 
ATOM 187  C CB  . ARG A 1 24  ? -40.241 -28.925 10.039  1.00 28.99 24  A 1 
ATOM 188  C CG  . ARG A 1 24  ? -39.902 -30.115 9.132   1.00 26.08 24  A 1 
ATOM 189  C CD  . ARG A 1 24  ? -39.369 -29.623 7.781   1.00 25.79 24  A 1 
ATOM 190  N NE  . ARG A 1 24  ? -39.195 -30.738 6.833   1.00 24.09 24  A 1 
ATOM 191  C CZ  . ARG A 1 24  ? -38.700 -30.658 5.608   1.00 23.18 24  A 1 
ATOM 192  N NH1 . ARG A 1 24  ? -38.271 -29.533 5.106   1.00 21.80 24  A 1 
ATOM 193  N NH2 . ARG A 1 24  ? -38.629 -31.720 4.856   1.00 22.03 24  A 1 
ATOM 194  N N   . ALA A 1 25  ? -39.729 -28.769 13.448  1.00 29.99 25  A 1 
ATOM 195  C CA  . ALA A 1 25  ? -38.857 -28.944 14.613  1.00 32.17 25  A 1 
ATOM 196  C C   . ALA A 1 25  ? -39.461 -29.909 15.658  1.00 32.19 25  A 1 
ATOM 197  O O   . ALA A 1 25  ? -38.722 -30.599 16.358  1.00 31.50 25  A 1 
ATOM 198  C CB  . ALA A 1 25  ? -38.556 -27.566 15.204  1.00 30.50 25  A 1 
ATOM 199  N N   . ARG A 1 26  ? -40.794 -30.008 15.729  1.00 30.32 26  A 1 
ATOM 200  C CA  . ARG A 1 26  ? -41.498 -30.918 16.651  1.00 32.99 26  A 1 
ATOM 201  C C   . ARG A 1 26  ? -41.438 -32.380 16.206  1.00 32.86 26  A 1 
ATOM 202  O O   . ARG A 1 26  ? -41.244 -33.245 17.057  1.00 32.83 26  A 1 
ATOM 203  C CB  . ARG A 1 26  ? -42.945 -30.454 16.860  1.00 32.94 26  A 1 
ATOM 204  C CG  . ARG A 1 26  ? -43.039 -29.411 17.980  1.00 30.27 26  A 1 
ATOM 205  C CD  . ARG A 1 26  ? -44.495 -28.980 18.187  1.00 29.39 26  A 1 
ATOM 206  N NE  . ARG A 1 26  ? -44.665 -28.179 19.408  1.00 27.63 26  A 1 
ATOM 207  C CZ  . ARG A 1 26  ? -45.765 -27.540 19.768  1.00 26.81 26  A 1 
ATOM 208  N NH1 . ARG A 1 26  ? -46.835 -27.531 19.017  1.00 25.36 26  A 1 
ATOM 209  N NH2 . ARG A 1 26  ? -45.812 -26.897 20.898  1.00 25.04 26  A 1 
ATOM 210  N N   . GLU A 1 27  ? -41.519 -32.655 14.910  1.00 28.13 27  A 1 
ATOM 211  C CA  . GLU A 1 27  ? -41.416 -34.029 14.392  1.00 30.34 27  A 1 
ATOM 212  C C   . GLU A 1 27  ? -40.009 -34.630 14.575  1.00 29.56 27  A 1 
ATOM 213  O O   . GLU A 1 27  ? -39.872 -35.821 14.847  1.00 29.62 27  A 1 
ATOM 214  C CB  . GLU A 1 27  ? -41.818 -34.064 12.912  1.00 30.63 27  A 1 
ATOM 215  C CG  . GLU A 1 27  ? -43.340 -33.963 12.734  1.00 28.04 27  A 1 
ATOM 216  C CD  . GLU A 1 27  ? -43.769 -34.075 11.264  1.00 26.35 27  A 1 
ATOM 217  O OE1 . GLU A 1 27  ? -44.910 -34.527 11.029  1.00 24.54 27  A 1 
ATOM 218  O OE2 . GLU A 1 27  ? -42.959 -33.696 10.385  1.00 28.32 27  A 1 
ATOM 219  N N   . THR A 1 28  ? -38.959 -33.812 14.512  1.00 24.89 28  A 1 
ATOM 220  C CA  . THR A 1 28  ? -37.574 -34.279 14.703  1.00 26.80 28  A 1 
ATOM 221  C C   . THR A 1 28  ? -37.265 -34.583 16.178  1.00 26.95 28  A 1 
ATOM 222  O O   . THR A 1 28  ? -36.468 -35.471 16.477  1.00 26.14 28  A 1 
ATOM 223  C CB  . THR A 1 28  ? -36.563 -33.275 14.122  1.00 25.41 28  A 1 
ATOM 224  O OG1 . THR A 1 28  ? -37.029 -32.713 12.908  1.00 22.57 28  A 1 
ATOM 225  C CG2 . THR A 1 28  ? -35.232 -33.940 13.787  1.00 24.20 28  A 1 
ATOM 226  N N   . LEU A 1 29  ? -37.920 -33.904 17.111  1.00 27.56 29  A 1 
ATOM 227  C CA  . LEU A 1 29  ? -37.787 -34.131 18.554  1.00 29.14 29  A 1 
ATOM 228  C C   . LEU A 1 29  ? -38.580 -35.352 19.052  1.00 29.13 29  A 1 
ATOM 229  O O   . LEU A 1 29  ? -38.130 -36.030 19.978  1.00 29.07 29  A 1 
ATOM 230  C CB  . LEU A 1 29  ? -38.171 -32.832 19.296  1.00 27.88 29  A 1 
ATOM 231  C CG  . LEU A 1 29  ? -36.944 -31.943 19.567  1.00 25.83 29  A 1 
ATOM 232  C CD1 . LEU A 1 29  ? -37.308 -30.462 19.544  1.00 24.25 29  A 1 
ATOM 233  C CD2 . LEU A 1 29  ? -36.344 -32.275 20.936  1.00 27.52 29  A 1 
ATOM 234  N N   . SER A 1 30  ? -39.713 -35.701 18.423  1.00 28.14 30  A 1 
ATOM 235  C CA  . SER A 1 30  ? -40.481 -36.900 18.802  1.00 30.32 30  A 1 
ATOM 236  C C   . SER A 1 30  ? -39.806 -38.208 18.377  1.00 30.00 30  A 1 
ATOM 237  O O   . SER A 1 30  ? -40.004 -39.241 19.012  1.00 30.30 30  A 1 
ATOM 238  C CB  . SER A 1 30  ? -41.916 -36.822 18.268  1.00 30.58 30  A 1 
ATOM 239  O OG  . SER A 1 30  ? -41.984 -37.129 16.892  1.00 27.80 30  A 1 
ATOM 240  N N   . ALA A 1 31  ? -38.945 -38.179 17.351  1.00 27.37 31  A 1 
ATOM 241  C CA  . ALA A 1 31  ? -38.192 -39.344 16.893  1.00 29.30 31  A 1 
ATOM 242  C C   . ALA A 1 31  ? -36.993 -39.703 17.800  1.00 28.61 31  A 1 
ATOM 243  O O   . ALA A 1 31  ? -36.505 -40.829 17.755  1.00 27.98 31  A 1 
ATOM 244  C CB  . ALA A 1 31  ? -37.769 -39.093 15.444  1.00 28.18 31  A 1 
ATOM 245  N N   . LEU A 1 32  ? -36.526 -38.784 18.643  1.00 25.04 32  A 1 
ATOM 246  C CA  . LEU A 1 32  ? -35.354 -38.961 19.513  1.00 27.59 32  A 1 
ATOM 247  C C   . LEU A 1 32  ? -35.703 -39.344 20.965  1.00 27.40 32  A 1 
ATOM 248  O O   . LEU A 1 32  ? -34.804 -39.667 21.740  1.00 26.60 32  A 1 
ATOM 249  C CB  . LEU A 1 32  ? -34.477 -37.697 19.425  1.00 26.10 32  A 1 
ATOM 250  C CG  . LEU A 1 32  ? -33.606 -37.653 18.153  1.00 24.10 32  A 1 
ATOM 251  C CD1 . LEU A 1 32  ? -33.107 -36.230 17.896  1.00 22.45 32  A 1 
ATOM 252  C CD2 . LEU A 1 32  ? -32.379 -38.565 18.284  1.00 26.35 32  A 1 
ATOM 253  N N   . THR A 1 33  ? -36.977 -39.349 21.346  1.00 29.26 33  A 1 
ATOM 254  C CA  . THR A 1 33  ? -37.413 -39.571 22.743  1.00 31.45 33  A 1 
ATOM 255  C C   . THR A 1 33  ? -38.018 -40.948 23.022  1.00 31.28 33  A 1 
ATOM 256  O O   . THR A 1 33  ? -38.461 -41.207 24.141  1.00 28.98 33  A 1 
ATOM 257  C CB  . THR A 1 33  ? -38.322 -38.435 23.222  1.00 28.81 33  A 1 
ATOM 258  O OG1 . THR A 1 33  ? -39.301 -38.141 22.252  1.00 25.43 33  A 1 
ATOM 259  C CG2 . THR A 1 33  ? -37.529 -37.152 23.466  1.00 25.53 33  A 1 
ATOM 260  N N   . ASN A 1 34  ? -37.978 -41.886 22.067  1.00 26.20 34  A 1 
ATOM 261  C CA  . ASN A 1 34  ? -38.529 -43.235 22.247  1.00 30.34 34  A 1 
ATOM 262  C C   . ASN A 1 34  ? -37.487 -44.265 22.724  1.00 29.88 34  A 1 
ATOM 263  O O   . ASN A 1 34  ? -37.320 -45.324 22.129  1.00 27.65 34  A 1 
ATOM 264  C CB  . ASN A 1 34  ? -39.353 -43.641 21.008  1.00 28.32 34  A 1 
ATOM 265  C CG  . ASN A 1 34  ? -40.852 -43.653 21.268  1.00 25.00 34  A 1 
ATOM 266  O OD1 . ASN A 1 34  ? -41.345 -43.484 22.369  1.00 23.23 34  A 1 
ATOM 267  N ND2 . ASN A 1 34  ? -41.641 -43.887 20.246  1.00 23.31 34  A 1 
ATOM 268  N N   . LYS A 1 35  ? -36.786 -43.976 23.831  1.00 28.98 35  A 1 
ATOM 269  C CA  . LYS A 1 35  ? -36.153 -44.991 24.693  1.00 32.29 35  A 1 
ATOM 270  C C   . LYS A 1 35  ? -36.118 -44.521 26.152  1.00 31.64 35  A 1 
ATOM 271  O O   . LYS A 1 35  ? -35.285 -43.695 26.513  1.00 29.83 35  A 1 
ATOM 272  C CB  . LYS A 1 35  ? -34.732 -45.381 24.215  1.00 30.23 35  A 1 
ATOM 273  C CG  . LYS A 1 35  ? -34.749 -46.363 23.034  1.00 28.16 35  A 1 
ATOM 274  C CD  . LYS A 1 35  ? -33.383 -46.993 22.746  1.00 26.72 35  A 1 
ATOM 275  C CE  . LYS A 1 35  ? -33.528 -47.969 21.571  1.00 24.34 35  A 1 
ATOM 276  N NZ  . LYS A 1 35  ? -32.226 -48.562 21.180  1.00 22.93 35  A 1 
ATOM 277  N N   . GLY A 1 36  ? -36.961 -45.131 26.995  1.00 36.35 36  A 1 
ATOM 278  C CA  . GLY A 1 36  ? -36.795 -45.168 28.454  1.00 39.92 36  A 1 
ATOM 279  C C   . GLY A 1 36  ? -37.632 -44.169 29.249  1.00 40.29 36  A 1 
ATOM 280  O O   . GLY A 1 36  ? -37.299 -42.998 29.354  1.00 36.93 36  A 1 
ATOM 281  N N   . ASN A 1 37  ? -38.717 -44.685 29.863  1.00 32.46 37  A 1 
ATOM 282  C CA  . ASN A 1 37  ? -39.529 -43.991 30.859  1.00 36.99 37  A 1 
ATOM 283  C C   . ASN A 1 37  ? -38.697 -43.461 32.037  1.00 37.07 37  A 1 
ATOM 284  O O   . ASN A 1 37  ? -38.159 -44.244 32.817  1.00 34.79 37  A 1 
ATOM 285  C CB  . ASN A 1 37  ? -40.571 -44.990 31.409  1.00 34.81 37  A 1 
ATOM 286  C CG  . ASN A 1 37  ? -41.917 -44.967 30.714  1.00 30.27 37  A 1 
ATOM 287  O OD1 . ASN A 1 37  ? -42.279 -44.028 30.037  1.00 27.50 37  A 1 
ATOM 288  N ND2 . ASN A 1 37  ? -42.725 -45.983 30.904  1.00 27.42 37  A 1 
ATOM 289  N N   . THR A 1 38  ? -38.724 -42.159 32.265  1.00 40.37 38  A 1 
ATOM 290  C CA  . THR A 1 38  ? -38.646 -41.578 33.609  1.00 45.40 38  A 1 
ATOM 291  C C   . THR A 1 38  ? -39.482 -40.304 33.629  1.00 46.31 38  A 1 
ATOM 292  O O   . THR A 1 38  ? -39.187 -39.331 32.941  1.00 43.93 38  A 1 
ATOM 293  C CB  . THR A 1 38  ? -37.217 -41.306 34.119  1.00 42.79 38  A 1 
ATOM 294  O OG1 . THR A 1 38  ? -36.231 -41.506 33.129  1.00 38.15 38  A 1 
ATOM 295  C CG2 . THR A 1 38  ? -36.854 -42.220 35.284  1.00 38.78 38  A 1 
ATOM 296  N N   . VAL A 1 39  ? -40.572 -40.344 34.394  1.00 43.78 39  A 1 
ATOM 297  C CA  . VAL A 1 39  ? -41.456 -39.191 34.605  1.00 48.85 39  A 1 
ATOM 298  C C   . VAL A 1 39  ? -40.680 -38.155 35.421  1.00 50.14 39  A 1 
ATOM 299  O O   . VAL A 1 39  ? -40.466 -38.335 36.615  1.00 46.92 39  A 1 
ATOM 300  C CB  . VAL A 1 39  ? -42.752 -39.629 35.322  1.00 45.69 39  A 1 
ATOM 301  C CG1 . VAL A 1 39  ? -43.676 -38.447 35.620  1.00 39.83 39  A 1 
ATOM 302  C CG2 . VAL A 1 39  ? -43.539 -40.639 34.466  1.00 41.99 39  A 1 
ATOM 303  N N   . ARG A 1 40  ? -40.223 -37.076 34.773  1.00 40.30 40  A 1 
ATOM 304  C CA  . ARG A 1 40  ? -39.609 -35.932 35.465  1.00 49.07 40  A 1 
ATOM 305  C C   . ARG A 1 40  ? -40.682 -35.162 36.229  1.00 49.52 40  A 1 
ATOM 306  O O   . ARG A 1 40  ? -41.779 -34.938 35.722  1.00 48.67 40  A 1 
ATOM 307  C CB  . ARG A 1 40  ? -38.843 -35.023 34.491  1.00 48.10 40  A 1 
ATOM 308  C CG  . ARG A 1 40  ? -37.543 -35.678 34.004  1.00 45.27 40  A 1 
ATOM 309  C CD  . ARG A 1 40  ? -36.738 -34.702 33.139  1.00 44.89 40  A 1 
ATOM 310  N NE  . ARG A 1 40  ? -35.481 -35.308 32.665  1.00 40.82 40  A 1 
ATOM 311  C CZ  . ARG A 1 40  ? -34.565 -34.726 31.904  1.00 38.36 40  A 1 
ATOM 312  N NH1 . ARG A 1 40  ? -34.694 -33.497 31.487  1.00 35.55 40  A 1 
ATOM 313  N NH2 . ARG A 1 40  ? -33.494 -35.374 31.542  1.00 34.62 40  A 1 
ATOM 314  N N   . SER A 1 41  ? -40.363 -34.778 37.457  1.00 49.35 41  A 1 
ATOM 315  C CA  . SER A 1 41  ? -41.278 -34.029 38.316  1.00 55.04 41  A 1 
ATOM 316  C C   . SER A 1 41  ? -41.554 -32.631 37.748  1.00 55.49 41  A 1 
ATOM 317  O O   . SER A 1 41  ? -40.693 -32.017 37.113  1.00 53.76 41  A 1 
ATOM 318  C CB  . SER A 1 41  ? -40.715 -33.955 39.742  1.00 52.41 41  A 1 
ATOM 319  O OG  . SER A 1 41  ? -39.564 -33.132 39.785  1.00 46.46 41  A 1 
ATOM 320  N N   . GLN A 1 42  ? -42.739 -32.074 38.026  1.00 48.01 42  A 1 
ATOM 321  C CA  . GLN A 1 42  ? -43.091 -30.706 37.599  1.00 51.11 42  A 1 
ATOM 322  C C   . GLN A 1 42  ? -42.080 -29.637 38.060  1.00 51.99 42  A 1 
ATOM 323  O O   . GLN A 1 42  ? -41.931 -28.607 37.403  1.00 53.08 42  A 1 
ATOM 324  C CB  . GLN A 1 42  ? -44.490 -30.349 38.115  1.00 51.07 42  A 1 
ATOM 325  C CG  . GLN A 1 42  ? -45.618 -31.025 37.320  1.00 49.80 42  A 1 
ATOM 326  C CD  . GLN A 1 42  ? -47.008 -30.652 37.838  1.00 45.51 42  A 1 
ATOM 327  O OE1 . GLN A 1 42  ? -47.188 -30.195 38.956  1.00 44.65 42  A 1 
ATOM 328  N NE2 . GLN A 1 42  ? -48.046 -30.854 37.061  1.00 42.73 42  A 1 
ATOM 329  N N   . LYS A 1 43  ? -41.332 -29.910 39.145  1.00 47.89 43  A 1 
ATOM 330  C CA  . LYS A 1 43  ? -40.241 -29.039 39.611  1.00 53.19 43  A 1 
ATOM 331  C C   . LYS A 1 43  ? -39.017 -29.065 38.691  1.00 54.31 43  A 1 
ATOM 332  O O   . LYS A 1 43  ? -38.377 -28.030 38.533  1.00 54.58 43  A 1 
ATOM 333  C CB  . LYS A 1 43  ? -39.834 -29.405 41.043  1.00 53.87 43  A 1 
ATOM 334  C CG  . LYS A 1 43  ? -40.791 -28.812 42.091  1.00 51.30 43  A 1 
ATOM 335  C CD  . LYS A 1 43  ? -40.299 -29.117 43.512  1.00 48.32 43  A 1 
ATOM 336  C CE  . LYS A 1 43  ? -41.175 -28.420 44.553  1.00 43.22 43  A 1 
ATOM 337  N NZ  . LYS A 1 43  ? -40.733 -28.724 45.941  1.00 38.45 43  A 1 
ATOM 338  N N   . GLU A 1 44  ? -38.690 -30.203 38.082  1.00 42.78 44  A 1 
ATOM 339  C CA  . GLU A 1 44  ? -37.572 -30.317 37.138  1.00 48.76 44  A 1 
ATOM 340  C C   . GLU A 1 44  ? -37.912 -29.674 35.790  1.00 48.23 44  A 1 
ATOM 341  O O   . GLU A 1 44  ? -37.061 -29.005 35.205  1.00 49.77 44  A 1 
ATOM 342  C CB  . GLU A 1 44  ? -37.201 -31.786 36.937  1.00 49.73 44  A 1 
ATOM 343  C CG  . GLU A 1 44  ? -36.496 -32.371 38.168  1.00 46.72 44  A 1 
ATOM 344  C CD  . GLU A 1 44  ? -36.426 -33.895 38.085  1.00 44.20 44  A 1 
ATOM 345  O OE1 . GLU A 1 44  ? -35.322 -34.442 38.254  1.00 42.46 44  A 1 
ATOM 346  O OE2 . GLU A 1 44  ? -37.517 -34.490 37.875  1.00 47.06 44  A 1 
ATOM 347  N N   . VAL A 1 45  ? -39.165 -29.792 35.332  1.00 48.75 45  A 1 
ATOM 348  C CA  . VAL A 1 45  ? -39.637 -29.106 34.122  1.00 50.89 45  A 1 
ATOM 349  C C   . VAL A 1 45  ? -39.605 -27.588 34.323  1.00 49.97 45  A 1 
ATOM 350  O O   . VAL A 1 45  ? -39.063 -26.871 33.486  1.00 49.95 45  A 1 
ATOM 351  C CB  . VAL A 1 45  ? -41.033 -29.609 33.716  1.00 50.24 45  A 1 
ATOM 352  C CG1 . VAL A 1 45  ? -41.530 -28.926 32.439  1.00 45.52 45  A 1 
ATOM 353  C CG2 . VAL A 1 45  ? -41.026 -31.124 33.463  1.00 49.32 45  A 1 
ATOM 354  N N   . ALA A 1 46  ? -40.070 -27.098 35.482  1.00 54.98 46  A 1 
ATOM 355  C CA  . ALA A 1 46  ? -40.008 -25.673 35.810  1.00 57.18 46  A 1 
ATOM 356  C C   . ALA A 1 46  ? -38.568 -25.140 35.966  1.00 56.76 46  A 1 
ATOM 357  O O   . ALA A 1 46  ? -38.303 -23.972 35.680  1.00 57.09 46  A 1 
ATOM 358  C CB  . ALA A 1 46  ? -40.824 -25.444 37.083  1.00 57.45 46  A 1 
ATOM 359  N N   . ALA A 1 47  ? -37.619 -25.982 36.412  1.00 55.56 47  A 1 
ATOM 360  C CA  . ALA A 1 47  ? -36.202 -25.619 36.491  1.00 57.89 47  A 1 
ATOM 361  C C   . ALA A 1 47  ? -35.543 -25.525 35.101  1.00 56.68 47  A 1 
ATOM 362  O O   . ALA A 1 47  ? -34.744 -24.618 34.870  1.00 57.40 47  A 1 
ATOM 363  C CB  . ALA A 1 47  ? -35.487 -26.618 37.400  1.00 57.96 47  A 1 
ATOM 364  N N   . ILE A 1 48  ? -35.917 -26.418 34.168  1.00 52.41 48  A 1 
ATOM 365  C CA  . ILE A 1 48  ? -35.450 -26.400 32.778  1.00 51.58 48  A 1 
ATOM 366  C C   . ILE A 1 48  ? -36.048 -25.195 32.038  1.00 50.31 48  A 1 
ATOM 367  O O   . ILE A 1 48  ? -35.300 -24.419 31.450  1.00 49.91 48  A 1 
ATOM 368  C CB  . ILE A 1 48  ? -35.740 -27.756 32.094  1.00 50.58 48  A 1 
ATOM 369  C CG1 . ILE A 1 48  ? -34.886 -28.870 32.748  1.00 47.58 48  A 1 
ATOM 370  C CG2 . ILE A 1 48  ? -35.446 -27.695 30.584  1.00 48.44 48  A 1 
ATOM 371  C CD1 . ILE A 1 48  ? -35.331 -30.294 32.384  1.00 47.23 48  A 1 
ATOM 372  N N   . GLU A 1 49  ? -37.348 -24.932 32.170  1.00 40.67 49  A 1 
ATOM 373  C CA  . GLU A 1 49  ? -37.980 -23.730 31.595  1.00 43.97 49  A 1 
ATOM 374  C C   . GLU A 1 49  ? -37.411 -22.418 32.164  1.00 43.39 49  A 1 
ATOM 375  O O   . GLU A 1 49  ? -37.400 -21.388 31.488  1.00 44.02 49  A 1 
ATOM 376  C CB  . GLU A 1 49  ? -39.486 -23.745 31.865  1.00 43.71 49  A 1 
ATOM 377  C CG  . GLU A 1 49  ? -40.267 -24.705 30.959  1.00 40.02 49  A 1 
ATOM 378  C CD  . GLU A 1 49  ? -41.787 -24.615 31.200  1.00 36.99 49  A 1 
ATOM 379  O OE1 . GLU A 1 49  ? -42.536 -25.046 30.299  1.00 35.59 49  A 1 
ATOM 380  O OE2 . GLU A 1 49  ? -42.190 -24.112 32.275  1.00 39.39 49  A 1 
ATOM 381  N N   . LYS A 1 50  ? -36.925 -22.438 33.407  1.00 47.07 50  A 1 
ATOM 382  C CA  . LYS A 1 50  ? -36.256 -21.279 34.009  1.00 49.95 50  A 1 
ATOM 383  C C   . LYS A 1 50  ? -34.811 -21.119 33.521  1.00 48.15 50  A 1 
ATOM 384  O O   . LYS A 1 50  ? -34.321 -19.994 33.488  1.00 47.98 50  A 1 
ATOM 385  C CB  . LYS A 1 50  ? -36.362 -21.378 35.535  1.00 49.38 50  A 1 
ATOM 386  C CG  . LYS A 1 50  ? -36.104 -20.039 36.237  1.00 45.86 50  A 1 
ATOM 387  C CD  . LYS A 1 50  ? -36.324 -20.190 37.747  1.00 44.53 50  A 1 
ATOM 388  C CE  . LYS A 1 50  ? -36.167 -18.837 38.446  1.00 39.74 50  A 1 
ATOM 389  N NZ  . LYS A 1 50  ? -36.319 -18.966 39.917  1.00 36.20 50  A 1 
ATOM 390  N N   . ALA A 1 51  ? -34.138 -22.223 33.152  1.00 46.55 51  A 1 
ATOM 391  C CA  . ALA A 1 51  ? -32.794 -22.232 32.572  1.00 48.97 51  A 1 
ATOM 392  C C   . ALA A 1 51  ? -32.794 -21.898 31.071  1.00 49.25 51  A 1 
ATOM 393  O O   . ALA A 1 51  ? -31.833 -21.304 30.583  1.00 48.10 51  A 1 
ATOM 394  C CB  . ALA A 1 51  ? -32.160 -23.597 32.851  1.00 47.00 51  A 1 
ATOM 395  N N   . GLU A 1 52  ? -33.880 -22.229 30.360  1.00 37.01 52  A 1 
ATOM 396  C CA  . GLU A 1 52  ? -34.053 -21.980 28.924  1.00 40.52 52  A 1 
ATOM 397  C C   . GLU A 1 52  ? -34.751 -20.651 28.596  1.00 40.21 52  A 1 
ATOM 398  O O   . GLU A 1 52  ? -34.888 -20.303 27.423  1.00 38.35 52  A 1 
ATOM 399  C CB  . GLU A 1 52  ? -34.789 -23.152 28.270  1.00 38.83 52  A 1 
ATOM 400  C CG  . GLU A 1 52  ? -33.918 -24.416 28.220  1.00 34.58 52  A 1 
ATOM 401  C CD  . GLU A 1 52  ? -34.588 -25.574 27.462  1.00 31.50 52  A 1 
ATOM 402  O OE1 . GLU A 1 52  ? -33.845 -26.532 27.141  1.00 29.69 52  A 1 
ATOM 403  O OE2 . GLU A 1 52  ? -35.813 -25.503 27.214  1.00 33.58 52  A 1 
ATOM 404  N N   . ARG A 1 53  ? -35.151 -19.858 29.604  1.00 30.21 53  A 1 
ATOM 405  C CA  . ARG A 1 53  ? -35.536 -18.472 29.308  1.00 33.59 53  A 1 
ATOM 406  C C   . ARG A 1 53  ? -34.327 -17.777 28.694  1.00 33.42 53  A 1 
ATOM 407  O O   . ARG A 1 53  ? -33.273 -17.765 29.334  1.00 32.89 53  A 1 
ATOM 408  C CB  . ARG A 1 53  ? -35.995 -17.720 30.560  1.00 32.72 53  A 1 
ATOM 409  C CG  . ARG A 1 53  ? -37.424 -18.105 30.933  1.00 29.17 53  A 1 
ATOM 410  C CD  . ARG A 1 53  ? -37.896 -17.326 32.162  1.00 27.38 53  A 1 
ATOM 411  N NE  . ARG A 1 53  ? -38.969 -18.044 32.857  1.00 25.59 53  A 1 
ATOM 412  C CZ  . ARG A 1 53  ? -39.908 -17.522 33.628  1.00 23.53 53  A 1 
ATOM 413  N NH1 . ARG A 1 53  ? -39.983 -16.240 33.848  1.00 22.68 53  A 1 
ATOM 414  N NH2 . ARG A 1 53  ? -40.784 -18.301 34.197  1.00 22.44 53  A 1 
ATOM 415  N N   . PRO A 1 54  ? -34.450 -17.170 27.505  1.00 30.27 54  A 1 
ATOM 416  C CA  . PRO A 1 54  ? -33.422 -16.273 27.017  1.00 32.30 54  A 1 
ATOM 417  C C   . PRO A 1 54  ? -33.170 -15.258 28.130  1.00 33.01 54  A 1 
ATOM 418  O O   . PRO A 1 54  ? -34.105 -14.597 28.579  1.00 32.79 54  A 1 
ATOM 419  C CB  . PRO A 1 54  ? -33.980 -15.616 25.744  1.00 29.43 54  A 1 
ATOM 420  C CG  . PRO A 1 54  ? -35.162 -16.496 25.347  1.00 29.45 54  A 1 
ATOM 421  C CD  . PRO A 1 54  ? -35.633 -17.108 26.667  1.00 33.65 54  A 1 
ATOM 422  N N   . LYS A 1 55  ? -31.925 -15.196 28.632  1.00 34.47 55  A 1 
ATOM 423  C CA  . LYS A 1 55  ? -31.529 -14.084 29.492  1.00 36.65 55  A 1 
ATOM 424  C C   . LYS A 1 55  ? -31.939 -12.832 28.735  1.00 37.11 55  A 1 
ATOM 425  O O   . LYS A 1 55  ? -31.450 -12.631 27.626  1.00 35.37 55  A 1 
ATOM 426  C CB  . LYS A 1 55  ? -30.017 -14.089 29.756  1.00 33.92 55  A 1 
ATOM 427  C CG  . LYS A 1 55  ? -29.603 -15.115 30.816  1.00 30.29 55  A 1 
ATOM 428  C CD  . LYS A 1 55  ? -28.092 -15.049 31.064  1.00 27.77 55  A 1 
ATOM 429  C CE  . LYS A 1 55  ? -27.687 -16.021 32.178  1.00 24.42 55  A 1 
ATOM 430  N NZ  . LYS A 1 55  ? -26.222 -16.004 32.413  1.00 22.72 55  A 1 
ATOM 431  N N   . GLU A 1 56  ? -32.864 -12.059 29.295  1.00 27.11 56  A 1 
ATOM 432  C CA  . GLU A 1 56  ? -33.140 -10.713 28.807  1.00 28.72 56  A 1 
ATOM 433  C C   . GLU A 1 56  ? -31.789 -10.042 28.645  1.00 29.16 56  A 1 
ATOM 434  O O   . GLU A 1 56  ? -31.028 -9.885  29.605  1.00 28.33 56  A 1 
ATOM 435  C CB  . GLU A 1 56  ? -34.035 -9.941  29.779  1.00 27.20 56  A 1 
ATOM 436  C CG  . GLU A 1 56  ? -35.503 -10.377 29.687  1.00 24.30 56  A 1 
ATOM 437  C CD  . GLU A 1 56  ? -36.424 -9.609  30.649  1.00 22.16 56  A 1 
ATOM 438  O OE1 . GLU A 1 56  ? -37.641 -9.582  30.365  1.00 20.02 56  A 1 
ATOM 439  O OE2 . GLU A 1 56  ? -35.913 -9.104  31.671  1.00 22.25 56  A 1 
ATOM 440  N N   . TRP A 1 57  ? -31.424 -9.781  27.398  1.00 31.41 57  A 1 
ATOM 441  C CA  . TRP A 1 57  ? -30.186 -9.117  27.056  1.00 30.92 57  A 1 
ATOM 442  C C   . TRP A 1 57  ? -30.345 -7.701  27.592  1.00 31.10 57  A 1 
ATOM 443  O O   . TRP A 1 57  ? -31.018 -6.872  26.986  1.00 30.62 57  A 1 
ATOM 444  C CB  . TRP A 1 57  ? -29.962 -9.199  25.540  1.00 29.53 57  A 1 
ATOM 445  C CG  . TRP A 1 57  ? -28.538 -9.175  25.073  1.00 28.25 57  A 1 
ATOM 446  C CD1 . TRP A 1 57  ? -27.563 -8.334  25.473  1.00 23.78 57  A 1 
ATOM 447  C CD2 . TRP A 1 57  ? -27.916 -10.048 24.077  1.00 25.13 57  A 1 
ATOM 448  N NE1 . TRP A 1 57  ? -26.391 -8.612  24.807  1.00 22.31 57  A 1 
ATOM 449  C CE2 . TRP A 1 57  ? -26.550 -9.660  23.926  1.00 22.86 57  A 1 
ATOM 450  C CE3 . TRP A 1 57  ? -28.369 -11.122 23.291  1.00 26.22 57  A 1 
ATOM 451  C CZ2 . TRP A 1 57  ? -25.685 -10.297 23.032  1.00 23.43 57  A 1 
ATOM 452  C CZ3 . TRP A 1 57  ? -27.508 -11.765 22.393  1.00 24.34 57  A 1 
ATOM 453  C CH2 . TRP A 1 57  ? -26.170 -11.360 22.258  1.00 24.55 57  A 1 
ATOM 454  N N   . GLY A 1 58  ? -29.822 -7.486  28.811  1.00 26.76 58  A 1 
ATOM 455  C CA  . GLY A 1 58  ? -29.781 -6.168  29.413  1.00 29.01 58  A 1 
ATOM 456  C C   . GLY A 1 58  ? -29.240 -5.194  28.382  1.00 30.68 58  A 1 
ATOM 457  O O   . GLY A 1 58  ? -28.236 -5.483  27.730  1.00 29.43 58  A 1 
ATOM 458  N N   . ALA A 1 59  ? -29.947 -4.087  28.207  1.00 28.06 59  A 1 
ATOM 459  C CA  . ALA A 1 59  ? -29.579 -3.012  27.304  1.00 30.16 59  A 1 
ATOM 460  C C   . ALA A 1 59  ? -28.120 -2.603  27.546  1.00 31.67 59  A 1 
ATOM 461  O O   . ALA A 1 59  ? -27.815 -1.861  28.474  1.00 30.74 59  A 1 
ATOM 462  C CB  . ALA A 1 59  ? -30.563 -1.862  27.536  1.00 27.60 59  A 1 
ATOM 463  N N   . MET A 1 60  ? -27.209 -3.109  26.697  1.00 33.32 60  A 1 
ATOM 464  C CA  . MET A 1 60  ? -25.841 -2.620  26.590  1.00 34.96 60  A 1 
ATOM 465  C C   . MET A 1 60  ? -25.470 -2.544  25.116  1.00 37.50 60  A 1 
ATOM 466  O O   . MET A 1 60  ? -25.319 -3.564  24.452  1.00 37.43 60  A 1 
ATOM 467  C CB  . MET A 1 60  ? -24.845 -3.485  27.383  1.00 33.43 60  A 1 
ATOM 468  C CG  . MET A 1 60  ? -24.565 -2.906  28.769  1.00 28.73 60  A 1 
ATOM 469  S SD  . MET A 1 60  ? -23.044 -3.500  29.549  1.00 26.01 60  A 1 
ATOM 470  C CE  . MET A 1 60  ? -23.568 -5.159  30.070  1.00 24.39 60  A 1 
ATOM 471  N N   . GLY A 1 61  ? -25.316 -1.322  24.647  1.00 42.29 61  A 1 
ATOM 472  C CA  . GLY A 1 61  ? -24.759 -0.989  23.342  1.00 45.85 61  A 1 
ATOM 473  C C   . GLY A 1 61  ? -25.707 -0.145  22.503  1.00 48.66 61  A 1 
ATOM 474  O O   . GLY A 1 61  ? -26.494 -0.664  21.726  1.00 46.75 61  A 1 
ATOM 475  N N   . THR A 1 62  ? -25.603 1.178   22.624  1.00 50.53 62  A 1 
ATOM 476  C CA  . THR A 1 62  ? -26.004 2.064   21.529  1.00 55.48 62  A 1 
ATOM 477  C C   . THR A 1 62  ? -25.289 1.583   20.271  1.00 59.99 62  A 1 
ATOM 478  O O   . THR A 1 62  ? -24.068 1.659   20.182  1.00 56.17 62  A 1 
ATOM 479  C CB  . THR A 1 62  ? -25.613 3.521   21.827  1.00 49.57 62  A 1 
ATOM 480  O OG1 . THR A 1 62  ? -24.408 3.577   22.556  1.00 43.25 62  A 1 
ATOM 481  C CG2 . THR A 1 62  ? -26.678 4.223   22.667  1.00 42.44 62  A 1 
ATOM 482  N N   . THR A 1 63  ? -26.031 1.037   19.304  1.00 59.84 63  A 1 
ATOM 483  C CA  . THR A 1 63  ? -25.481 0.646   18.002  1.00 65.93 63  A 1 
ATOM 484  C C   . THR A 1 63  ? -24.843 1.884   17.383  1.00 70.31 63  A 1 
ATOM 485  O O   . THR A 1 63  ? -25.540 2.834   17.026  1.00 66.74 63  A 1 
ATOM 486  C CB  . THR A 1 63  ? -26.573 0.089   17.077  1.00 60.54 63  A 1 
ATOM 487  O OG1 . THR A 1 63  ? -27.354 -0.868  17.755  1.00 53.47 63  A 1 
ATOM 488  C CG2 . THR A 1 63  ? -25.991 -0.600  15.845  1.00 52.50 63  A 1 
ATOM 489  N N   . VAL A 1 64  ? -23.509 1.912   17.305  1.00 69.45 64  A 1 
ATOM 490  C CA  . VAL A 1 64  ? -22.792 3.039   16.700  1.00 74.87 64  A 1 
ATOM 491  C C   . VAL A 1 64  ? -23.044 2.995   15.201  1.00 77.46 64  A 1 
ATOM 492  O O   . VAL A 1 64  ? -22.489 2.170   14.480  1.00 74.01 64  A 1 
ATOM 493  C CB  . VAL A 1 64  ? -21.292 3.031   17.047  1.00 70.55 64  A 1 
ATOM 494  C CG1 . VAL A 1 64  ? -20.569 4.224   16.407  1.00 62.68 64  A 1 
ATOM 495  C CG2 . VAL A 1 64  ? -21.077 3.122   18.566  1.00 65.29 64  A 1 
ATOM 496  N N   . ILE A 1 65  ? -23.925 3.864   14.726  1.00 73.52 65  A 1 
ATOM 497  C CA  . ILE A 1 65  ? -24.233 3.984   13.299  1.00 76.75 65  A 1 
ATOM 498  C C   . ILE A 1 65  ? -23.127 4.798   12.631  1.00 79.43 65  A 1 
ATOM 499  O O   . ILE A 1 65  ? -22.809 5.897   13.076  1.00 76.23 65  A 1 
ATOM 500  C CB  . ILE A 1 65  ? -25.633 4.600   13.082  1.00 72.37 65  A 1 
ATOM 501  C CG1 . ILE A 1 65  ? -26.720 3.717   13.743  1.00 63.11 65  A 1 
ATOM 502  C CG2 . ILE A 1 65  ? -25.923 4.775   11.580  1.00 62.94 65  A 1 
ATOM 503  C CD1 . ILE A 1 65  ? -28.132 4.312   13.696  1.00 55.81 65  A 1 
ATOM 504  N N   . PHE A 1 66  ? -22.580 4.296   11.534  1.00 78.85 66  A 1 
ATOM 505  C CA  . PHE A 1 66  ? -21.648 5.060   10.707  1.00 80.09 66  A 1 
ATOM 506  C C   . PHE A 1 66  ? -22.347 6.293   10.118  1.00 81.43 66  A 1 
ATOM 507  O O   . PHE A 1 66  ? -23.253 6.172   9.286   1.00 80.02 66  A 1 
ATOM 508  C CB  . PHE A 1 66  ? -21.058 4.167   9.609   1.00 79.13 66  A 1 
ATOM 509  C CG  . PHE A 1 66  ? -20.059 4.879   8.710   1.00 79.21 66  A 1 
ATOM 510  C CD1 . PHE A 1 66  ? -20.307 4.995   7.325   1.00 75.07 66  A 1 
ATOM 511  C CD2 . PHE A 1 66  ? -18.886 5.429   9.248   1.00 74.23 66  A 1 
ATOM 512  C CE1 . PHE A 1 66  ? -19.377 5.643   6.493   1.00 72.60 66  A 1 
ATOM 513  C CE2 . PHE A 1 66  ? -17.959 6.089   8.417   1.00 73.03 66  A 1 
ATOM 514  C CZ  . PHE A 1 66  ? -18.204 6.190   7.038   1.00 76.13 66  A 1 
ATOM 515  N N   . LYS A 1 67  ? -21.915 7.477   10.556  1.00 82.21 67  A 1 
ATOM 516  C CA  . LYS A 1 67  ? -22.396 8.786   10.086  1.00 82.88 67  A 1 
ATOM 517  C C   . LYS A 1 67  ? -21.278 9.481   9.302   1.00 84.98 67  A 1 
ATOM 518  O O   . LYS A 1 67  ? -20.471 10.182  9.902   1.00 82.37 67  A 1 
ATOM 519  C CB  . LYS A 1 67  ? -22.864 9.638   11.273  1.00 79.48 67  A 1 
ATOM 520  C CG  . LYS A 1 67  ? -24.135 9.097   11.942  1.00 71.19 67  A 1 
ATOM 521  C CD  . LYS A 1 67  ? -24.555 10.038  13.080  1.00 66.98 67  A 1 
ATOM 522  C CE  . LYS A 1 67  ? -25.793 9.518   13.809  1.00 59.01 67  A 1 
ATOM 523  N NZ  . LYS A 1 67  ? -26.164 10.418  14.934  1.00 51.17 67  A 1 
ATOM 524  N N   . PRO A 1 68  ? -21.186 9.277   7.980   1.00 83.90 68  A 1 
ATOM 525  C CA  . PRO A 1 68  ? -20.138 9.914   7.195   1.00 84.95 68  A 1 
ATOM 526  C C   . PRO A 1 68  ? -20.341 11.431  7.123   1.00 86.79 68  A 1 
ATOM 527  O O   . PRO A 1 68  ? -21.467 11.908  6.918   1.00 85.56 68  A 1 
ATOM 528  C CB  . PRO A 1 68  ? -20.212 9.258   5.816   1.00 82.54 68  A 1 
ATOM 529  C CG  . PRO A 1 68  ? -21.679 8.852   5.702   1.00 79.93 68  A 1 
ATOM 530  C CD  . PRO A 1 68  ? -22.048 8.478   7.131   1.00 82.63 68  A 1 
ATOM 531  N N   . THR A 1 69  ? -19.237 12.178  7.212   1.00 86.70 69  A 1 
ATOM 532  C CA  . THR A 1 69  ? -19.213 13.631  6.980   1.00 87.00 69  A 1 
ATOM 533  C C   . THR A 1 69  ? -19.554 13.956  5.519   1.00 87.87 69  A 1 
ATOM 534  O O   . THR A 1 69  ? -19.655 13.067  4.662   1.00 87.34 69  A 1 
ATOM 535  C CB  . THR A 1 69  ? -17.859 14.258  7.364   1.00 86.75 69  A 1 
ATOM 536  O OG1 . THR A 1 69  ? -16.871 13.931  6.418   1.00 83.44 69  A 1 
ATOM 537  C CG2 . THR A 1 69  ? -17.376 13.843  8.749   1.00 81.45 69  A 1 
ATOM 538  N N   . ALA A 1 70  ? -19.746 15.233  5.190   1.00 87.92 70  A 1 
ATOM 539  C CA  . ALA A 1 70  ? -20.042 15.659  3.820   1.00 88.50 70  A 1 
ATOM 540  C C   . ALA A 1 70  ? -18.948 15.229  2.827   1.00 89.24 70  A 1 
ATOM 541  O O   . ALA A 1 70  ? -19.256 14.736  1.738   1.00 87.18 70  A 1 
ATOM 542  C CB  . ALA A 1 70  ? -20.237 17.177  3.818   1.00 87.64 70  A 1 
ATOM 543  N N   . VAL A 1 71  ? -17.677 15.349  3.220   1.00 89.47 71  A 1 
ATOM 544  C CA  . VAL A 1 71  ? -16.527 14.954  2.391   1.00 89.46 71  A 1 
ATOM 545  C C   . VAL A 1 71  ? -16.426 13.433  2.270   1.00 89.88 71  A 1 
ATOM 546  O O   . VAL A 1 71  ? -16.261 12.905  1.167   1.00 88.49 71  A 1 
ATOM 547  C CB  . VAL A 1 71  ? -15.236 15.585  2.935   1.00 87.92 71  A 1 
ATOM 548  C CG1 . VAL A 1 71  ? -14.014 15.144  2.139   1.00 79.21 71  A 1 
ATOM 549  C CG2 . VAL A 1 71  ? -15.347 17.114  2.839   1.00 78.99 71  A 1 
ATOM 550  N N   . GLN A 1 72  ? -16.656 12.696  3.351   1.00 88.35 72  A 1 
ATOM 551  C CA  . GLN A 1 72  ? -16.698 11.234  3.324   1.00 87.65 72  A 1 
ATOM 552  C C   . GLN A 1 72  ? -17.833 10.700  2.431   1.00 88.36 72  A 1 
ATOM 553  O O   . GLN A 1 72  ? -17.639 9.727   1.697   1.00 88.33 72  A 1 
ATOM 554  C CB  . GLN A 1 72  ? -16.844 10.718  4.754   1.00 87.49 72  A 1 
ATOM 555  C CG  . GLN A 1 72  ? -15.576 10.909  5.601   1.00 86.49 72  A 1 
ATOM 556  C CD  . GLN A 1 72  ? -15.810 10.567  7.069   1.00 85.70 72  A 1 
ATOM 557  O OE1 . GLN A 1 72  ? -16.910 10.255  7.498   1.00 79.80 72  A 1 
ATOM 558  N NE2 . GLN A 1 72  ? -14.789 10.613  7.890   1.00 77.86 72  A 1 
ATOM 559  N N   . LYS A 1 73  ? -19.005 11.355  2.405   1.00 86.78 73  A 1 
ATOM 560  C CA  . LYS A 1 73  ? -20.085 11.033  1.449   1.00 86.96 73  A 1 
ATOM 561  C C   . LYS A 1 73  ? -19.645 11.239  0.000   1.00 87.88 73  A 1 
ATOM 562  O O   . LYS A 1 73  ? -19.957 10.400  -0.846  1.00 86.99 73  A 1 
ATOM 563  C CB  . LYS A 1 73  ? -21.338 11.875  1.735   1.00 86.46 73  A 1 
ATOM 564  C CG  . LYS A 1 73  ? -22.079 11.422  2.995   1.00 82.20 73  A 1 
ATOM 565  C CD  . LYS A 1 73  ? -23.221 12.390  3.325   1.00 78.92 73  A 1 
ATOM 566  C CE  . LYS A 1 73  ? -23.865 11.991  4.654   1.00 70.92 73  A 1 
ATOM 567  N NZ  . LYS A 1 73  ? -24.838 12.998  5.130   1.00 63.19 73  A 1 
ATOM 568  N N   . LYS A 1 74  ? -18.907 12.314  -0.292  1.00 89.57 74  A 1 
ATOM 569  C CA  . LYS A 1 74  ? -18.322 12.539  -1.625  1.00 89.27 74  A 1 
ATOM 570  C C   . LYS A 1 74  ? -17.319 11.437  -1.977  1.00 90.05 74  A 1 
ATOM 571  O O   . LYS A 1 74  ? -17.426 10.875  -3.062  1.00 88.43 74  A 1 
ATOM 572  C CB  . LYS A 1 74  ? -17.664 13.921  -1.730  1.00 89.06 74  A 1 
ATOM 573  C CG  . LYS A 1 74  ? -18.654 15.095  -1.703  1.00 81.44 74  A 1 
ATOM 574  C CD  . LYS A 1 74  ? -17.876 16.418  -1.717  1.00 77.47 74  A 1 
ATOM 575  C CE  . LYS A 1 74  ? -18.809 17.627  -1.646  1.00 68.68 74  A 1 
ATOM 576  N NZ  . LYS A 1 74  ? -18.042 18.903  -1.619  1.00 60.67 74  A 1 
ATOM 577  N N   . ALA A 1 75  ? -16.441 11.047  -1.066  1.00 89.81 75  A 1 
ATOM 578  C CA  . ALA A 1 75  ? -15.497 9.945   -1.274  1.00 89.06 75  A 1 
ATOM 579  C C   . ALA A 1 75  ? -16.213 8.614   -1.582  1.00 89.01 75  A 1 
ATOM 580  O O   . ALA A 1 75  ? -15.888 7.934   -2.556  1.00 87.59 75  A 1 
ATOM 581  C CB  . ALA A 1 75  ? -14.598 9.839   -0.039  1.00 89.44 75  A 1 
ATOM 582  N N   . LEU A 1 76  ? -17.276 8.281   -0.837  1.00 88.86 76  A 1 
ATOM 583  C CA  . LEU A 1 76  ? -18.107 7.104   -1.109  1.00 87.39 76  A 1 
ATOM 584  C C   . LEU A 1 76  ? -18.811 7.177   -2.471  1.00 86.39 76  A 1 
ATOM 585  O O   . LEU A 1 76  ? -19.028 6.145   -3.108  1.00 84.76 76  A 1 
ATOM 586  C CB  . LEU A 1 76  ? -19.140 6.943   0.018   1.00 87.32 76  A 1 
ATOM 587  C CG  . LEU A 1 76  ? -18.541 6.497   1.366   1.00 85.52 76  A 1 
ATOM 588  C CD1 . LEU A 1 76  ? -19.612 6.602   2.450   1.00 82.23 76  A 1 
ATOM 589  C CD2 . LEU A 1 76  ? -18.038 5.057   1.325   1.00 82.27 76  A 1 
ATOM 590  N N   . SER A 1 77  ? -19.155 8.375   -2.949  1.00 89.25 77  A 1 
ATOM 591  C CA  . SER A 1 77  ? -19.770 8.544   -4.269  1.00 88.51 77  A 1 
ATOM 592  C C   . SER A 1 77  ? -18.837 8.176   -5.430  1.00 88.38 77  A 1 
ATOM 593  O O   . SER A 1 77  ? -19.321 7.717   -6.463  1.00 85.75 77  A 1 
ATOM 594  C CB  . SER A 1 77  ? -20.349 9.954   -4.436  1.00 87.10 77  A 1 
ATOM 595  O OG  . SER A 1 77  ? -19.377 10.901  -4.813  1.00 75.73 77  A 1 
ATOM 596  N N   . LEU A 1 78  ? -17.504 8.250   -5.243  1.00 88.36 78  A 1 
ATOM 597  C CA  . LEU A 1 78  ? -16.526 7.818   -6.250  1.00 87.00 78  A 1 
ATOM 598  C C   . LEU A 1 78  ? -16.665 6.326   -6.582  1.00 85.86 78  A 1 
ATOM 599  O O   . LEU A 1 78  ? -16.468 5.925   -7.729  1.00 82.02 78  A 1 
ATOM 600  C CB  . LEU A 1 78  ? -15.092 8.106   -5.770  1.00 86.59 78  A 1 
ATOM 601  C CG  . LEU A 1 78  ? -14.748 9.589   -5.557  1.00 86.18 78  A 1 
ATOM 602  C CD1 . LEU A 1 78  ? -13.321 9.696   -5.028  1.00 81.15 78  A 1 
ATOM 603  C CD2 . LEU A 1 78  ? -14.844 10.387  -6.861  1.00 81.47 78  A 1 
ATOM 604  N N   . LEU A 1 79  ? -17.101 5.504   -5.627  1.00 85.70 79  A 1 
ATOM 605  C CA  . LEU A 1 79  ? -17.347 4.072   -5.846  1.00 83.33 79  A 1 
ATOM 606  C C   . LEU A 1 79  ? -18.499 3.805   -6.825  1.00 82.88 79  A 1 
ATOM 607  O O   . LEU A 1 79  ? -18.573 2.724   -7.418  1.00 80.17 79  A 1 
ATOM 608  C CB  . LEU A 1 79  ? -17.648 3.402   -4.500  1.00 83.04 79  A 1 
ATOM 609  C CG  . LEU A 1 79  ? -16.505 3.482   -3.484  1.00 80.16 79  A 1 
ATOM 610  C CD1 . LEU A 1 79  ? -17.039 3.070   -2.122  1.00 75.10 79  A 1 
ATOM 611  C CD2 . LEU A 1 79  ? -15.354 2.543   -3.843  1.00 74.67 79  A 1 
ATOM 612  N N   . LYS A 1 80  ? -19.394 4.777   -7.022  1.00 83.75 80  A 1 
ATOM 613  C CA  . LYS A 1 80  ? -20.483 4.726   -8.013  1.00 82.25 80  A 1 
ATOM 614  C C   . LYS A 1 80  ? -20.036 5.185   -9.399  1.00 83.47 80  A 1 
ATOM 615  O O   . LYS A 1 80  ? -20.758 4.952   -10.367 1.00 80.00 80  A 1 
ATOM 616  C CB  . LYS A 1 80  ? -21.672 5.587   -7.557  1.00 79.12 80  A 1 
ATOM 617  C CG  . LYS A 1 80  ? -22.264 5.166   -6.213  1.00 74.32 80  A 1 
ATOM 618  C CD  . LYS A 1 80  ? -23.472 6.062   -5.880  1.00 69.90 80  A 1 
ATOM 619  C CE  . LYS A 1 80  ? -24.044 5.647   -4.534  1.00 62.17 80  A 1 
ATOM 620  N NZ  . LYS A 1 80  ? -25.223 6.451   -4.132  1.00 55.71 80  A 1 
ATOM 621  N N   . SER A 1 81  ? -18.891 5.844   -9.507  1.00 86.14 81  A 1 
ATOM 622  C CA  . SER A 1 81  ? -18.360 6.337   -10.778 1.00 86.23 81  A 1 
ATOM 623  C C   . SER A 1 81  ? -17.862 5.192   -11.668 1.00 86.10 81  A 1 
ATOM 624  O O   . SER A 1 81  ? -17.823 4.026   -11.256 1.00 79.40 81  A 1 
ATOM 625  C CB  . SER A 1 81  ? -17.249 7.364   -10.512 1.00 84.80 81  A 1 
ATOM 626  O OG  . SER A 1 81  ? -16.047 6.712   -10.149 1.00 82.70 81  A 1 
ATOM 627  N N   . GLY A 1 82  ? -17.435 5.510   -12.896 1.00 85.29 82  A 1 
ATOM 628  C CA  . GLY A 1 82  ? -16.767 4.563   -13.798 1.00 87.13 82  A 1 
ATOM 629  C C   . GLY A 1 82  ? -15.361 4.134   -13.352 1.00 90.48 82  A 1 
ATOM 630  O O   . GLY A 1 82  ? -14.827 3.168   -13.902 1.00 87.63 82  A 1 
ATOM 631  N N   . ALA A 1 83  ? -14.761 4.801   -12.359 1.00 91.75 83  A 1 
ATOM 632  C CA  . ALA A 1 83  ? -13.371 4.607   -11.956 1.00 93.02 83  A 1 
ATOM 633  C C   . ALA A 1 83  ? -13.058 3.163   -11.526 1.00 93.66 83  A 1 
ATOM 634  O O   . ALA A 1 83  ? -13.858 2.508   -10.856 1.00 92.21 83  A 1 
ATOM 635  C CB  . ALA A 1 83  ? -13.030 5.596   -10.842 1.00 92.26 83  A 1 
ATOM 636  N N   . LYS A 1 84  ? -11.880 2.657   -11.908 1.00 95.82 84  A 1 
ATOM 637  C CA  . LYS A 1 84  ? -11.339 1.353   -11.492 1.00 95.94 84  A 1 
ATOM 638  C C   . LYS A 1 84  ? -10.344 1.476   -10.344 1.00 96.58 84  A 1 
ATOM 639  O O   . LYS A 1 84  ? -10.252 0.557   -9.540  1.00 95.28 84  A 1 
ATOM 640  C CB  . LYS A 1 84  ? -10.684 0.657   -12.694 1.00 94.28 84  A 1 
ATOM 641  C CG  . LYS A 1 84  ? -11.691 0.105   -13.713 1.00 86.01 84  A 1 
ATOM 642  C CD  . LYS A 1 84  ? -12.521 -1.038  -13.124 1.00 82.66 84  A 1 
ATOM 643  C CE  . LYS A 1 84  ? -13.346 -1.726  -14.212 1.00 76.19 84  A 1 
ATOM 644  N NZ  . LYS A 1 84  ? -14.004 -2.944  -13.680 1.00 67.64 84  A 1 
ATOM 645  N N   . HIS A 1 85  ? -9.655  2.608   -10.277 1.00 96.58 85  A 1 
ATOM 646  C CA  . HIS A 1 85  ? -8.653  2.921   -9.268  1.00 96.74 85  A 1 
ATOM 647  C C   . HIS A 1 85  ? -9.096  4.166   -8.497  1.00 96.82 85  A 1 
ATOM 648  O O   . HIS A 1 85  ? -9.309  5.214   -9.106  1.00 95.82 85  A 1 
ATOM 649  C CB  . HIS A 1 85  ? -7.304  3.146   -9.953  1.00 96.35 85  A 1 
ATOM 650  C CG  . HIS A 1 85  ? -6.815  1.956   -10.737 1.00 96.38 85  A 1 
ATOM 651  N ND1 . HIS A 1 85  ? -5.933  0.998   -10.297 1.00 90.52 85  A 1 
ATOM 652  C CD2 . HIS A 1 85  ? -7.173  1.609   -12.012 1.00 91.37 85  A 1 
ATOM 653  C CE1 . HIS A 1 85  ? -5.765  0.102   -11.284 1.00 91.27 85  A 1 
ATOM 654  N NE2 . HIS A 1 85  ? -6.509  0.432   -12.346 1.00 92.10 85  A 1 
ATOM 655  N N   . ILE A 1 86  ? -9.266  4.059   -7.182  1.00 96.54 86  A 1 
ATOM 656  C CA  . ILE A 1 86  ? -9.749  5.161   -6.342  1.00 96.46 86  A 1 
ATOM 657  C C   . ILE A 1 86  ? -8.770  5.367   -5.190  1.00 96.71 86  A 1 
ATOM 658  O O   . ILE A 1 86  ? -8.680  4.517   -4.307  1.00 96.17 86  A 1 
ATOM 659  C CB  . ILE A 1 86  ? -11.186 4.892   -5.842  1.00 95.66 86  A 1 
ATOM 660  C CG1 . ILE A 1 86  ? -12.167 4.720   -7.027  1.00 93.62 86  A 1 
ATOM 661  C CG2 . ILE A 1 86  ? -11.653 6.042   -4.923  1.00 93.82 86  A 1 
ATOM 662  C CD1 . ILE A 1 86  ? -13.545 4.197   -6.624  1.00 88.28 86  A 1 
ATOM 663  N N   . LEU A 1 87  ? -8.066  6.499   -5.188  1.00 96.06 87  A 1 
ATOM 664  C CA  . LEU A 1 87  ? -7.144  6.898   -4.124  1.00 96.27 87  A 1 
ATOM 665  C C   . LEU A 1 87  ? -7.800  7.930   -3.204  1.00 96.18 87  A 1 
ATOM 666  O O   . LEU A 1 87  ? -8.192  9.005   -3.654  1.00 95.54 87  A 1 
ATOM 667  C CB  . LEU A 1 87  ? -5.841  7.430   -4.752  1.00 96.32 87  A 1 
ATOM 668  C CG  . LEU A 1 87  ? -4.841  8.035   -3.744  1.00 95.72 87  A 1 
ATOM 669  C CD1 . LEU A 1 87  ? -4.340  7.008   -2.733  1.00 92.78 87  A 1 
ATOM 670  C CD2 . LEU A 1 87  ? -3.634  8.612   -4.475  1.00 92.74 87  A 1 
ATOM 671  N N   . LEU A 1 88  ? -7.851  7.634   -1.909  1.00 95.80 88  A 1 
ATOM 672  C CA  . LEU A 1 88  ? -8.085  8.632   -0.871  1.00 95.62 88  A 1 
ATOM 673  C C   . LEU A 1 88  ? -6.743  8.987   -0.230  1.00 95.32 88  A 1 
ATOM 674  O O   . LEU A 1 88  ? -6.089  8.129   0.352   1.00 94.37 88  A 1 
ATOM 675  C CB  . LEU A 1 88  ? -9.101  8.121   0.165   1.00 95.55 88  A 1 
ATOM 676  C CG  . LEU A 1 88  ? -10.467 7.695   -0.410  1.00 94.56 88  A 1 
ATOM 677  C CD1 . LEU A 1 88  ? -11.434 7.418   0.745   1.00 91.75 88  A 1 
ATOM 678  C CD2 . LEU A 1 88  ? -11.107 8.750   -1.316  1.00 91.99 88  A 1 
ATOM 679  N N   . PHE A 1 89  ? -6.324  10.243  -0.331  1.00 95.07 89  A 1 
ATOM 680  C CA  . PHE A 1 89  ? -5.084  10.711  0.288   1.00 95.04 89  A 1 
ATOM 681  C C   . PHE A 1 89  ? -5.344  11.928  1.176   1.00 94.94 89  A 1 
ATOM 682  O O   . PHE A 1 89  ? -6.423  12.518  1.116   1.00 93.40 89  A 1 
ATOM 683  C CB  . PHE A 1 89  ? -4.020  10.979  -0.787  1.00 94.86 89  A 1 
ATOM 684  C CG  . PHE A 1 89  ? -4.274  12.209  -1.633  1.00 95.74 89  A 1 
ATOM 685  C CD1 . PHE A 1 89  ? -5.074  12.125  -2.784  1.00 93.16 89  A 1 
ATOM 686  C CD2 . PHE A 1 89  ? -3.709  13.445  -1.266  1.00 93.47 89  A 1 
ATOM 687  C CE1 . PHE A 1 89  ? -5.305  13.267  -3.567  1.00 92.22 89  A 1 
ATOM 688  C CE2 . PHE A 1 89  ? -3.943  14.587  -2.047  1.00 92.19 89  A 1 
ATOM 689  C CZ  . PHE A 1 89  ? -4.739  14.501  -3.200  1.00 93.36 89  A 1 
ATOM 690  N N   . GLY A 1 90  ? -4.378  12.291  2.024   1.00 94.47 90  A 1 
ATOM 691  C CA  . GLY A 1 90  ? -4.489  13.483  2.861   1.00 94.34 90  A 1 
ATOM 692  C C   . GLY A 1 90  ? -4.035  13.273  4.298   1.00 94.74 90  A 1 
ATOM 693  O O   . GLY A 1 90  ? -3.377  12.276  4.610   1.00 93.02 90  A 1 
ATOM 694  N N   . GLY A 1 91  ? -4.395  14.211  5.174   1.00 93.46 91  A 1 
ATOM 695  C CA  . GLY A 1 91  ? -3.896  14.264  6.541   1.00 93.45 91  A 1 
ATOM 696  C C   . GLY A 1 91  ? -4.249  13.054  7.421   1.00 93.69 91  A 1 
ATOM 697  O O   . GLY A 1 91  ? -5.115  12.226  7.110   1.00 91.85 91  A 1 
ATOM 698  N N   . SER A 1 92  ? -3.550  12.940  8.554   1.00 92.30 92  A 1 
ATOM 699  C CA  . SER A 1 92  ? -3.783  11.890  9.551   1.00 91.34 92  A 1 
ATOM 700  C C   . SER A 1 92  ? -5.181  12.011  10.173  1.00 91.24 92  A 1 
ATOM 701  O O   . SER A 1 92  ? -5.728  13.100  10.293  1.00 87.98 92  A 1 
ATOM 702  C CB  . SER A 1 92  ? -2.702  11.954  10.634  1.00 89.16 92  A 1 
ATOM 703  O OG  . SER A 1 92  ? -2.812  10.824  11.478  1.00 76.32 92  A 1 
ATOM 704  N N   . ARG A 1 93  ? -5.788  10.893  10.571  1.00 92.85 93  A 1 
ATOM 705  C CA  . ARG A 1 93  ? -7.122  10.861  11.222  1.00 93.59 93  A 1 
ATOM 706  C C   . ARG A 1 93  ? -8.274  11.516  10.425  1.00 94.46 93  A 1 
ATOM 707  O O   . ARG A 1 93  ? -9.357  11.714  10.974  1.00 91.88 93  A 1 
ATOM 708  C CB  . ARG A 1 93  ? -7.024  11.404  12.663  1.00 92.85 93  A 1 
ATOM 709  C CG  . ARG A 1 93  ? -6.011  10.674  13.565  1.00 90.48 93  A 1 
ATOM 710  C CD  . ARG A 1 93  ? -6.465  9.246   13.905  1.00 85.99 93  A 1 
ATOM 711  N NE  . ARG A 1 93  ? -5.534  8.604   14.849  1.00 79.13 93  A 1 
ATOM 712  C CZ  . ARG A 1 93  ? -5.741  7.473   15.513  1.00 71.39 93  A 1 
ATOM 713  N NH1 . ARG A 1 93  ? -6.837  6.780   15.378  1.00 62.15 93  A 1 
ATOM 714  N NH2 . ARG A 1 93  ? -4.836  7.017   16.336  1.00 63.44 93  A 1 
ATOM 715  N N   . SER A 1 94  ? -8.115  11.733  9.129   1.00 92.55 94  A 1 
ATOM 716  C CA  . SER A 1 94  ? -9.185  12.257  8.253   1.00 92.35 94  A 1 
ATOM 717  C C   . SER A 1 94  ? -10.319 11.263  7.945   1.00 91.69 94  A 1 
ATOM 718  O O   . SER A 1 94  ? -11.291 11.590  7.262   1.00 89.29 94  A 1 
ATOM 719  C CB  . SER A 1 94  ? -8.558  12.753  6.954   1.00 92.54 94  A 1 
ATOM 720  O OG  . SER A 1 94  ? -7.943  11.677  6.275   1.00 90.38 94  A 1 
ATOM 721  N N   . GLY A 1 95  ? -10.216 10.020  8.413   1.00 93.41 95  A 1 
ATOM 722  C CA  . GLY A 1 95  ? -11.228 8.976   8.218   1.00 93.13 95  A 1 
ATOM 723  C C   . GLY A 1 95  ? -11.132 8.200   6.895   1.00 93.81 95  A 1 
ATOM 724  O O   . GLY A 1 95  ? -12.040 7.417   6.600   1.00 92.50 95  A 1 
ATOM 725  N N   . LYS A 1 96  ? -10.040 8.342   6.121   1.00 93.50 96  A 1 
ATOM 726  C CA  . LYS A 1 96  ? -9.798  7.620   4.846   1.00 94.22 96  A 1 
ATOM 727  C C   . LYS A 1 96  ? -9.993  6.102   4.977   1.00 94.18 96  A 1 
ATOM 728  O O   . LYS A 1 96  ? -10.823 5.517   4.279   1.00 93.47 96  A 1 
ATOM 729  C CB  . LYS A 1 96  ? -8.364  7.885   4.339   1.00 94.07 96  A 1 
ATOM 730  C CG  . LYS A 1 96  ? -8.044  9.360   4.070   1.00 94.06 96  A 1 
ATOM 731  C CD  . LYS A 1 96  ? -6.627  9.550   3.512   1.00 93.29 96  A 1 
ATOM 732  C CE  . LYS A 1 96  ? -5.491  9.166   4.477   1.00 90.84 96  A 1 
ATOM 733  N NZ  . LYS A 1 96  ? -5.226  10.207  5.500   1.00 89.36 96  A 1 
ATOM 734  N N   . THR A 1 97  ? -9.277  5.490   5.915   1.00 94.93 97  A 1 
ATOM 735  C CA  . THR A 1 97  ? -9.330  4.047   6.183   1.00 94.91 97  A 1 
ATOM 736  C C   . THR A 1 97  ? -10.740 3.597   6.550   1.00 94.97 97  A 1 
ATOM 737  O O   . THR A 1 97  ? -11.251 2.638   5.975   1.00 93.99 97  A 1 
ATOM 738  C CB  . THR A 1 97  ? -8.344  3.685   7.302   1.00 94.34 97  A 1 
ATOM 739  O OG1 . THR A 1 97  ? -7.062  4.164   6.964   1.00 91.33 97  A 1 
ATOM 740  C CG2 . THR A 1 97  ? -8.245  2.187   7.562   1.00 91.36 97  A 1 
ATOM 741  N N   . THR A 1 98  ? -11.430 4.323   7.435   1.00 93.93 98  A 1 
ATOM 742  C CA  . THR A 1 98  ? -12.809 4.002   7.839   1.00 93.58 98  A 1 
ATOM 743  C C   . THR A 1 98  ? -13.763 4.020   6.647   1.00 93.97 98  A 1 
ATOM 744  O O   . THR A 1 98  ? -14.546 3.088   6.473   1.00 93.05 98  A 1 
ATOM 745  C CB  . THR A 1 98  ? -13.301 4.984   8.912   1.00 92.58 98  A 1 
ATOM 746  O OG1 . THR A 1 98  ? -12.389 5.010   9.983   1.00 88.62 98  A 1 
ATOM 747  C CG2 . THR A 1 98  ? -14.663 4.596   9.489   1.00 88.84 98  A 1 
ATOM 748  N N   . VAL A 1 99  ? -13.680 5.038   5.787   1.00 93.82 99  A 1 
ATOM 749  C CA  . VAL A 1 99  ? -14.510 5.143   4.575   1.00 93.78 99  A 1 
ATOM 750  C C   . VAL A 1 99  ? -14.298 3.944   3.648   1.00 93.99 99  A 1 
ATOM 751  O O   . VAL A 1 99  ? -15.276 3.345   3.189   1.00 93.12 99  A 1 
ATOM 752  C CB  . VAL A 1 99  ? -14.223 6.471   3.847   1.00 92.83 99  A 1 
ATOM 753  C CG1 . VAL A 1 99  ? -14.849 6.539   2.449   1.00 87.97 99  A 1 
ATOM 754  C CG2 . VAL A 1 99  ? -14.788 7.650   4.645   1.00 88.03 99  A 1 
ATOM 755  N N   . LEU A 1 100 ? -13.042 3.558   3.393   1.00 94.10 100 A 1 
ATOM 756  C CA  . LEU A 1 100 ? -12.727 2.443   2.498   1.00 94.42 100 A 1 
ATOM 757  C C   . LEU A 1 100 ? -13.083 1.084   3.107   1.00 94.57 100 A 1 
ATOM 758  O O   . LEU A 1 100 ? -13.646 0.237   2.412   1.00 94.14 100 A 1 
ATOM 759  C CB  . LEU A 1 100 ? -11.249 2.513   2.078   1.00 94.74 100 A 1 
ATOM 760  C CG  . LEU A 1 100 ? -10.897 3.733   1.205   1.00 94.41 100 A 1 
ATOM 761  C CD1 . LEU A 1 100 ? -9.426  3.667   0.809   1.00 92.08 100 A 1 
ATOM 762  C CD2 . LEU A 1 100 ? -11.729 3.812   -0.083  1.00 92.32 100 A 1 
ATOM 763  N N   . VAL A 1 101 ? -12.867 0.887   4.409   1.00 94.05 101 A 1 
ATOM 764  C CA  . VAL A 1 101 ? -13.304 -0.325  5.118   1.00 94.04 101 A 1 
ATOM 765  C C   . VAL A 1 101 ? -14.827 -0.462  5.071   1.00 93.83 101 A 1 
ATOM 766  O O   . VAL A 1 101 ? -15.336 -1.523  4.711   1.00 93.22 101 A 1 
ATOM 767  C CB  . VAL A 1 101 ? -12.777 -0.333  6.564   1.00 94.18 101 A 1 
ATOM 768  C CG1 . VAL A 1 101 ? -13.431 -1.436  7.410   1.00 92.25 101 A 1 
ATOM 769  C CG2 . VAL A 1 101 ? -11.265 -0.587  6.572   1.00 91.67 101 A 1 
ATOM 770  N N   . MET A 1 102 ? -15.577 0.610   5.336   1.00 92.22 102 A 1 
ATOM 771  C CA  . MET A 1 102 ? -17.041 0.599   5.231   1.00 91.02 102 A 1 
ATOM 772  C C   . MET A 1 102 ? -17.523 0.310   3.805   1.00 90.72 102 A 1 
ATOM 773  O O   . MET A 1 102 ? -18.540 -0.368  3.619   1.00 90.10 102 A 1 
ATOM 774  C CB  . MET A 1 102 ? -17.614 1.931   5.731   1.00 90.81 102 A 1 
ATOM 775  C CG  . MET A 1 102 ? -17.520 2.067   7.258   1.00 87.89 102 A 1 
ATOM 776  S SD  . MET A 1 102 ? -18.311 0.739   8.217   1.00 85.74 102 A 1 
ATOM 777  C CE  . MET A 1 102 ? -20.054 0.998   7.816   1.00 76.14 102 A 1 
ATOM 778  N N   . ALA A 1 103 ? -16.791 0.774   2.793   1.00 92.87 103 A 1 
ATOM 779  C CA  . ALA A 1 103 ? -17.060 0.441   1.400   1.00 92.33 103 A 1 
ATOM 780  C C   . ALA A 1 103 ? -16.853 -1.051  1.104   1.00 92.68 103 A 1 
ATOM 781  O O   . ALA A 1 103 ? -17.694 -1.666  0.442   1.00 91.85 103 A 1 
ATOM 782  C CB  . ALA A 1 103 ? -16.166 1.308   0.516   1.00 92.36 103 A 1 
ATOM 783  N N   . VAL A 1 104 ? -15.778 -1.653  1.624   1.00 93.47 104 A 1 
ATOM 784  C CA  . VAL A 1 104 ? -15.520 -3.096  1.490   1.00 93.88 104 A 1 
ATOM 785  C C   . VAL A 1 104 ? -16.586 -3.911  2.223   1.00 93.98 104 A 1 
ATOM 786  O O   . VAL A 1 104 ? -17.160 -4.812  1.614   1.00 93.30 104 A 1 
ATOM 787  C CB  . VAL A 1 104 ? -14.100 -3.462  1.948   1.00 94.20 104 A 1 
ATOM 788  C CG1 . VAL A 1 104 ? -13.897 -4.987  1.939   1.00 92.88 104 A 1 
ATOM 789  C CG2 . VAL A 1 104 ? -13.051 -2.856  1.006   1.00 92.26 104 A 1 
ATOM 790  N N   . ILE A 1 105 ? -16.939 -3.554  3.464   1.00 92.92 105 A 1 
ATOM 791  C CA  . ILE A 1 105 ? -18.031 -4.199  4.220   1.00 92.05 105 A 1 
ATOM 792  C C   . ILE A 1 105 ? -19.333 -4.149  3.421   1.00 91.38 105 A 1 
ATOM 793  O O   . ILE A 1 105 ? -19.988 -5.173  3.226   1.00 90.14 105 A 1 
ATOM 794  C CB  . ILE A 1 105 ? -18.214 -3.543  5.612   1.00 92.15 105 A 1 
ATOM 795  C CG1 . ILE A 1 105 ? -17.007 -3.858  6.521   1.00 91.11 105 A 1 
ATOM 796  C CG2 . ILE A 1 105 ? -19.518 -4.023  6.292   1.00 90.71 105 A 1 
ATOM 797  C CD1 . ILE A 1 105 ? -16.995 -3.073  7.840   1.00 89.49 105 A 1 
ATOM 798  N N   . TYR A 1 106 ? -19.714 -2.980  2.906   1.00 92.47 106 A 1 
ATOM 799  C CA  . TYR A 1 106 ? -20.919 -2.837  2.089   1.00 90.95 106 A 1 
ATOM 800  C C   . TYR A 1 106 ? -20.906 -3.762  0.874   1.00 91.00 106 A 1 
ATOM 801  O O   . TYR A 1 106 ? -21.904 -4.424  0.595   1.00 90.19 106 A 1 
ATOM 802  C CB  . TYR A 1 106 ? -21.087 -1.380  1.645   1.00 89.79 106 A 1 
ATOM 803  C CG  . TYR A 1 106 ? -22.213 -1.202  0.643   1.00 86.92 106 A 1 
ATOM 804  C CD1 . TYR A 1 106 ? -21.933 -1.179  -0.738  1.00 81.33 106 A 1 
ATOM 805  C CD2 . TYR A 1 106 ? -23.544 -1.128  1.087   1.00 80.10 106 A 1 
ATOM 806  C CE1 . TYR A 1 106 ? -22.984 -1.070  -1.669  1.00 77.73 106 A 1 
ATOM 807  C CE2 . TYR A 1 106 ? -24.600 -1.018  0.160   1.00 76.63 106 A 1 
ATOM 808  C CZ  . TYR A 1 106 ? -24.317 -0.986  -1.221  1.00 78.60 106 A 1 
ATOM 809  O OH  . TYR A 1 106 ? -25.330 -0.877  -2.123  1.00 77.06 106 A 1 
ATOM 810  N N   . ARG A 1 107 ? -19.782 -3.823  0.142   1.00 92.03 107 A 1 
ATOM 811  C CA  . ARG A 1 107 ? -19.630 -4.674  -1.039  1.00 92.92 107 A 1 
ATOM 812  C C   . ARG A 1 107 ? -19.716 -6.153  -0.676  1.00 93.76 107 A 1 
ATOM 813  O O   . ARG A 1 107 ? -20.457 -6.876  -1.334  1.00 93.26 107 A 1 
ATOM 814  C CB  . ARG A 1 107 ? -18.315 -4.342  -1.750  1.00 93.23 107 A 1 
ATOM 815  C CG  . ARG A 1 107 ? -18.381 -2.976  -2.463  1.00 91.54 107 A 1 
ATOM 816  C CD  . ARG A 1 107 ? -17.003 -2.534  -2.970  1.00 91.12 107 A 1 
ATOM 817  N NE  . ARG A 1 107 ? -16.465 -3.465  -3.977  1.00 88.80 107 A 1 
ATOM 818  C CZ  . ARG A 1 107 ? -16.772 -3.538  -5.257  1.00 90.57 107 A 1 
ATOM 819  N NH1 . ARG A 1 107 ? -17.618 -2.739  -5.833  1.00 82.67 107 A 1 
ATOM 820  N NH2 . ARG A 1 107 ? -16.200 -4.438  -5.997  1.00 84.12 107 A 1 
ATOM 821  N N   . ALA A 1 108 ? -19.046 -6.582  0.391   1.00 92.47 108 A 1 
ATOM 822  C CA  . ALA A 1 108 ? -19.094 -7.951  0.894   1.00 92.92 108 A 1 
ATOM 823  C C   . ALA A 1 108 ? -20.519 -8.365  1.308   1.00 93.03 108 A 1 
ATOM 824  O O   . ALA A 1 108 ? -20.978 -9.447  0.963   1.00 92.31 108 A 1 
ATOM 825  C CB  . ALA A 1 108 ? -18.095 -8.068  2.051   1.00 94.15 108 A 1 
ATOM 826  N N   . LEU A 1 109 ? -21.274 -7.478  1.958   1.00 92.05 109 A 1 
ATOM 827  C CA  . LEU A 1 109 ? -22.670 -7.742  2.330   1.00 90.65 109 A 1 
ATOM 828  C C   . LEU A 1 109 ? -23.626 -7.728  1.130   1.00 90.32 109 A 1 
ATOM 829  O O   . LEU A 1 109 ? -24.567 -8.520  1.071   1.00 88.48 109 A 1 
ATOM 830  C CB  . LEU A 1 109 ? -23.114 -6.697  3.366   1.00 90.63 109 A 1 
ATOM 831  C CG  . LEU A 1 109 ? -22.421 -6.827  4.731   1.00 88.16 109 A 1 
ATOM 832  C CD1 . LEU A 1 109 ? -22.821 -5.641  5.608   1.00 84.05 109 A 1 
ATOM 833  C CD2 . LEU A 1 109 ? -22.802 -8.125  5.446   1.00 84.30 109 A 1 
ATOM 834  N N   . ARG A 1 110 ? -23.409 -6.833  0.176   1.00 91.97 110 A 1 
ATOM 835  C CA  . ARG A 1 110 ? -24.306 -6.634  -0.978  1.00 91.53 110 A 1 
ATOM 836  C C   . ARG A 1 110 ? -24.182 -7.725  -2.031  1.00 92.23 110 A 1 
ATOM 837  O O   . ARG A 1 110 ? -25.176 -8.038  -2.685  1.00 90.51 110 A 1 
ATOM 838  C CB  . ARG A 1 110 ? -24.039 -5.243  -1.583  1.00 90.62 110 A 1 
ATOM 839  C CG  . ARG A 1 110 ? -24.944 -4.893  -2.780  1.00 86.22 110 A 1 
ATOM 840  C CD  . ARG A 1 110 ? -26.418 -4.855  -2.380  1.00 80.81 110 A 1 
ATOM 841  N NE  . ARG A 1 110 ? -27.303 -4.573  -3.523  1.00 73.31 110 A 1 
ATOM 842  C CZ  . ARG A 1 110 ? -28.071 -5.443  -4.162  1.00 67.28 110 A 1 
ATOM 843  N NH1 . ARG A 1 110 ? -28.074 -6.720  -3.870  1.00 60.69 110 A 1 
ATOM 844  N NH2 . ARG A 1 110 ? -28.871 -5.033  -5.109  1.00 60.64 110 A 1 
ATOM 845  N N   . PHE A 1 111 ? -22.973 -8.249  -2.221  1.00 92.13 111 A 1 
ATOM 846  C CA  . PHE A 1 111 ? -22.634 -9.207  -3.266  1.00 92.78 111 A 1 
ATOM 847  C C   . PHE A 1 111 ? -22.200 -10.528 -2.624  1.00 94.61 111 A 1 
ATOM 848  O O   . PHE A 1 111 ? -21.019 -10.730 -2.354  1.00 93.81 111 A 1 
ATOM 849  C CB  . PHE A 1 111 ? -21.559 -8.597  -4.178  1.00 91.87 111 A 1 
ATOM 850  C CG  . PHE A 1 111 ? -21.930 -7.261  -4.797  1.00 91.20 111 A 1 
ATOM 851  C CD1 . PHE A 1 111 ? -22.931 -7.188  -5.778  1.00 87.02 111 A 1 
ATOM 852  C CD2 . PHE A 1 111 ? -21.273 -6.086  -4.385  1.00 87.88 111 A 1 
ATOM 853  C CE1 . PHE A 1 111 ? -23.272 -5.951  -6.351  1.00 86.79 111 A 1 
ATOM 854  C CE2 . PHE A 1 111 ? -21.611 -4.848  -4.959  1.00 86.95 111 A 1 
ATOM 855  C CZ  . PHE A 1 111 ? -22.611 -4.780  -5.944  1.00 87.57 111 A 1 
ATOM 856  N N   . ALA A 1 112 ? -23.171 -11.408 -2.366  1.00 92.17 112 A 1 
ATOM 857  C CA  . ALA A 1 112 ? -22.936 -12.705 -1.745  1.00 93.57 112 A 1 
ATOM 858  C C   . ALA A 1 112 ? -21.875 -13.519 -2.506  1.00 94.45 112 A 1 
ATOM 859  O O   . ALA A 1 112 ? -21.851 -13.514 -3.740  1.00 93.50 112 A 1 
ATOM 860  C CB  . ALA A 1 112 ? -24.266 -13.460 -1.652  1.00 92.45 112 A 1 
ATOM 861  N N   . GLY A 1 113 ? -20.991 -14.196 -1.768  1.00 93.98 113 A 1 
ATOM 862  C CA  . GLY A 1 113 ? -19.867 -14.958 -2.315  1.00 94.63 113 A 1 
ATOM 863  C C   . GLY A 1 113 ? -18.727 -14.109 -2.885  1.00 95.84 113 A 1 
ATOM 864  O O   . GLY A 1 113 ? -17.827 -14.652 -3.521  1.00 94.10 113 A 1 
ATOM 865  N N   . SER A 1 114 ? -18.751 -12.785 -2.705  1.00 95.78 114 A 1 
ATOM 866  C CA  . SER A 1 114 ? -17.658 -11.917 -3.152  1.00 96.26 114 A 1 
ATOM 867  C C   . SER A 1 114 ? -16.424 -12.040 -2.257  1.00 96.55 114 A 1 
ATOM 868  O O   . SER A 1 114 ? -16.535 -12.292 -1.058  1.00 96.13 114 A 1 
ATOM 869  C CB  . SER A 1 114 ? -18.104 -10.458 -3.280  1.00 95.87 114 A 1 
ATOM 870  O OG  . SER A 1 114 ? -18.544 -9.919  -2.052  1.00 94.09 114 A 1 
ATOM 871  N N   . ARG A 1 115 ? -15.237 -11.815 -2.834  1.00 97.71 115 A 1 
ATOM 872  C CA  . ARG A 1 115 ? -13.965 -11.834 -2.112  1.00 97.72 115 A 1 
ATOM 873  C C   . ARG A 1 115 ? -13.256 -10.491 -2.213  1.00 97.77 115 A 1 
ATOM 874  O O   . ARG A 1 115 ? -13.156 -9.894  -3.286  1.00 97.03 115 A 1 
ATOM 875  C CB  . ARG A 1 115 ? -13.113 -13.006 -2.608  1.00 96.87 115 A 1 
ATOM 876  C CG  . ARG A 1 115 ? -11.851 -13.208 -1.758  1.00 93.46 115 A 1 
ATOM 877  C CD  . ARG A 1 115 ? -10.989 -14.346 -2.310  1.00 93.34 115 A 1 
ATOM 878  N NE  . ARG A 1 115 ? -11.617 -15.660 -2.101  1.00 89.36 115 A 1 
ATOM 879  C CZ  . ARG A 1 115 ? -11.532 -16.715 -2.874  1.00 89.65 115 A 1 
ATOM 880  N NH1 . ARG A 1 115 ? -10.853 -16.724 -3.993  1.00 79.73 115 A 1 
ATOM 881  N NH2 . ARG A 1 115 ? -12.145 -17.798 -2.514  1.00 81.29 115 A 1 
ATOM 882  N N   . HIS A 1 116 ? -12.741 -10.040 -1.083  1.00 97.15 116 A 1 
ATOM 883  C CA  . HIS A 1 116 ? -12.070 -8.750  -0.940  1.00 96.98 116 A 1 
ATOM 884  C C   . HIS A 1 116 ? -10.732 -8.931  -0.222  1.00 96.58 116 A 1 
ATOM 885  O O   . HIS A 1 116 ? -10.634 -9.737  0.691   1.00 95.35 116 A 1 
ATOM 886  C CB  . HIS A 1 116 ? -12.987 -7.783  -0.182  1.00 96.88 116 A 1 
ATOM 887  C CG  . HIS A 1 116 ? -14.369 -7.674  -0.784  1.00 97.10 116 A 1 
ATOM 888  N ND1 . HIS A 1 116 ? -14.717 -6.920  -1.882  1.00 91.78 116 A 1 
ATOM 889  C CD2 . HIS A 1 116 ? -15.476 -8.371  -0.396  1.00 92.82 116 A 1 
ATOM 890  C CE1 . HIS A 1 116 ? -16.012 -7.168  -2.144  1.00 92.95 116 A 1 
ATOM 891  N NE2 . HIS A 1 116 ? -16.510 -8.041  -1.265  1.00 93.28 116 A 1 
ATOM 892  N N   . LEU A 1 117 ? -9.717  -8.168  -0.613  1.00 96.34 117 A 1 
ATOM 893  C CA  . LEU A 1 117 ? -8.407  -8.138  0.039   1.00 95.99 117 A 1 
ATOM 894  C C   . LEU A 1 117 ? -8.169  -6.755  0.641   1.00 96.28 117 A 1 
ATOM 895  O O   . LEU A 1 117 ? -8.383  -5.751  -0.030  1.00 95.66 117 A 1 
ATOM 896  C CB  . LEU A 1 117 ? -7.325  -8.516  -0.990  1.00 95.41 117 A 1 
ATOM 897  C CG  . LEU A 1 117 ? -5.869  -8.374  -0.504  1.00 94.36 117 A 1 
ATOM 898  C CD1 . LEU A 1 117 ? -5.545  -9.307  0.657   1.00 91.49 117 A 1 
ATOM 899  C CD2 . LEU A 1 117 ? -4.914  -8.681  -1.655  1.00 91.36 117 A 1 
ATOM 900  N N   . MET A 1 118 ? -7.672  -6.713  1.876   1.00 96.21 118 A 1 
ATOM 901  C CA  . MET A 1 118 ? -7.084  -5.527  2.496   1.00 95.94 118 A 1 
ATOM 902  C C   . MET A 1 118 ? -5.614  -5.816  2.785   1.00 95.23 118 A 1 
ATOM 903  O O   . MET A 1 118 ? -5.303  -6.736  3.546   1.00 93.54 118 A 1 
ATOM 904  C CB  . MET A 1 118 ? -7.824  -5.151  3.781   1.00 95.47 118 A 1 
ATOM 905  C CG  . MET A 1 118 ? -9.312  -4.882  3.569   1.00 93.10 118 A 1 
ATOM 906  S SD  . MET A 1 118 ? -10.138 -4.320  5.083   1.00 91.31 118 A 1 
ATOM 907  C CE  . MET A 1 118 ? -11.820 -4.146  4.476   1.00 81.48 118 A 1 
ATOM 908  N N   . CYS A 1 119 ? -4.693  -5.066  2.181   1.00 94.80 119 A 1 
ATOM 909  C CA  . CYS A 1 119 ? -3.265  -5.304  2.366   1.00 94.14 119 A 1 
ATOM 910  C C   . CYS A 1 119 ? -2.479  -4.028  2.683   1.00 95.25 119 A 1 
ATOM 911  O O   . CYS A 1 119 ? -2.865  -2.917  2.326   1.00 94.27 119 A 1 
ATOM 912  C CB  . CYS A 1 119 ? -2.695  -6.084  1.171   1.00 90.06 119 A 1 
ATOM 913  S SG  . CYS A 1 119 ? -2.868  -5.138  -0.375  1.00 86.75 119 A 1 
ATOM 914  N N   . ARG A 1 120 ? -1.359  -4.214  3.379   1.00 94.12 120 A 1 
ATOM 915  C CA  . ARG A 1 120 ? -0.311  -3.217  3.658   1.00 94.18 120 A 1 
ATOM 916  C C   . ARG A 1 120 ? 1.045   -3.764  3.226   1.00 93.65 120 A 1 
ATOM 917  O O   . ARG A 1 120 ? 1.138   -4.890  2.743   1.00 90.61 120 A 1 
ATOM 918  C CB  . ARG A 1 120 ? -0.294  -2.860  5.156   1.00 93.11 120 A 1 
ATOM 919  C CG  . ARG A 1 120 ? -1.507  -2.044  5.589   1.00 88.55 120 A 1 
ATOM 920  C CD  . ARG A 1 120 ? -1.343  -1.461  6.998   1.00 88.39 120 A 1 
ATOM 921  N NE  . ARG A 1 120 ? -0.418  -0.308  7.005   1.00 83.82 120 A 1 
ATOM 922  C CZ  . ARG A 1 120 ? -0.341  0.630   7.934   1.00 82.48 120 A 1 
ATOM 923  N NH1 . ARG A 1 120 ? -1.078  0.613   9.010   1.00 74.15 120 A 1 
ATOM 924  N NH2 . ARG A 1 120 ? 0.489   1.618   7.797   1.00 73.09 120 A 1 
ATOM 925  N N   . TYR A 1 121 ? 2.109   -3.004  3.474   1.00 90.83 121 A 1 
ATOM 926  C CA  . TYR A 1 121 ? 3.469   -3.527  3.365   1.00 89.80 121 A 1 
ATOM 927  C C   . TYR A 1 121 ? 3.658   -4.734  4.299   1.00 90.10 121 A 1 
ATOM 928  O O   . TYR A 1 121 ? 3.864   -5.854  3.833   1.00 87.84 121 A 1 
ATOM 929  C CB  . TYR A 1 121 ? 4.474   -2.400  3.644   1.00 88.67 121 A 1 
ATOM 930  C CG  . TYR A 1 121 ? 5.909   -2.845  3.442   1.00 87.23 121 A 1 
ATOM 931  C CD1 . TYR A 1 121 ? 6.788   -2.941  4.539   1.00 82.00 121 A 1 
ATOM 932  C CD2 . TYR A 1 121 ? 6.361   -3.187  2.151   1.00 81.73 121 A 1 
ATOM 933  C CE1 . TYR A 1 121 ? 8.115   -3.372  4.343   1.00 79.11 121 A 1 
ATOM 934  C CE2 . TYR A 1 121 ? 7.685   -3.626  1.954   1.00 78.29 121 A 1 
ATOM 935  C CZ  . TYR A 1 121 ? 8.563   -3.715  3.049   1.00 79.20 121 A 1 
ATOM 936  O OH  . TYR A 1 121 ? 9.839   -4.142  2.859   1.00 77.96 121 A 1 
ATOM 937  N N   . ARG A 1 122 ? 3.431   -4.570  5.614   1.00 89.83 122 A 1 
ATOM 938  C CA  . ARG A 1 122 ? 3.534   -5.664  6.594   1.00 90.11 122 A 1 
ATOM 939  C C   . ARG A 1 122 ? 2.157   -6.189  7.001   1.00 91.61 122 A 1 
ATOM 940  O O   . ARG A 1 122 ? 1.294   -5.436  7.468   1.00 91.01 122 A 1 
ATOM 941  C CB  . ARG A 1 122 ? 4.343   -5.198  7.810   1.00 88.76 122 A 1 
ATOM 942  C CG  . ARG A 1 122 ? 5.789   -4.802  7.462   1.00 86.27 122 A 1 
ATOM 943  C CD  . ARG A 1 122 ? 6.498   -4.237  8.694   1.00 81.85 122 A 1 
ATOM 944  N NE  . ARG A 1 122 ? 7.910   -3.920  8.428   1.00 72.69 122 A 1 
ATOM 945  C CZ  . ARG A 1 122 ? 8.734   -3.267  9.232   1.00 65.87 122 A 1 
ATOM 946  N NH1 . ARG A 1 122 ? 8.359   -2.805  10.390  1.00 58.32 122 A 1 
ATOM 947  N NH2 . ARG A 1 122 ? 9.975   -3.063  8.889   1.00 56.34 122 A 1 
ATOM 948  N N   . ALA A 1 123 ? 1.976   -7.513  6.930   1.00 89.82 123 A 1 
ATOM 949  C CA  . ALA A 1 123 ? 0.723   -8.158  7.341   1.00 90.13 123 A 1 
ATOM 950  C C   . ALA A 1 123 ? 0.354   -7.899  8.815   1.00 91.23 123 A 1 
ATOM 951  O O   . ALA A 1 123 ? -0.825  -7.754  9.145   1.00 90.26 123 A 1 
ATOM 952  C CB  . ALA A 1 123 ? 0.843   -9.661  7.073   1.00 89.42 123 A 1 
ATOM 953  N N   . LYS A 1 124 ? 1.349   -7.808  9.712   1.00 91.73 124 A 1 
ATOM 954  C CA  . LYS A 1 124 ? 1.109   -7.490  11.133  1.00 91.44 124 A 1 
ATOM 955  C C   . LYS A 1 124 ? 0.457   -6.115  11.321  1.00 92.39 124 A 1 
ATOM 956  O O   . LYS A 1 124 ? -0.453  -5.984  12.138  1.00 90.62 124 A 1 
ATOM 957  C CB  . LYS A 1 124 ? 2.405   -7.638  11.955  1.00 89.62 124 A 1 
ATOM 958  C CG  . LYS A 1 124 ? 3.466   -6.570  11.636  1.00 80.90 124 A 1 
ATOM 959  C CD  . LYS A 1 124 ? 4.706   -6.683  12.534  1.00 75.19 124 A 1 
ATOM 960  C CE  . LYS A 1 124 ? 5.614   -5.482  12.263  1.00 64.47 124 A 1 
ATOM 961  N NZ  . LYS A 1 124 ? 6.810   -5.471  13.149  1.00 55.67 124 A 1 
ATOM 962  N N   . ASP A 1 125 ? 0.861   -5.131  10.519  1.00 89.99 125 A 1 
ATOM 963  C CA  . ASP A 1 125 ? 0.342   -3.765  10.604  1.00 90.42 125 A 1 
ATOM 964  C C   . ASP A 1 125 ? -1.069  -3.687  10.009  1.00 91.19 125 A 1 
ATOM 965  O O   . ASP A 1 125 ? -1.938  -3.018  10.570  1.00 90.14 125 A 1 
ATOM 966  C CB  . ASP A 1 125 ? 1.311   -2.790  9.910   1.00 89.35 125 A 1 
ATOM 967  C CG  . ASP A 1 125 ? 2.733   -2.846  10.478  1.00 86.69 125 A 1 
ATOM 968  O OD1 . ASP A 1 125 ? 2.892   -3.198  11.672  1.00 82.38 125 A 1 
ATOM 969  O OD2 . ASP A 1 125 ? 3.678   -2.637  9.693   1.00 81.79 125 A 1 
ATOM 970  N N   . ALA A 1 126 ? -1.347  -4.461  8.950   1.00 89.49 126 A 1 
ATOM 971  C CA  . ALA A 1 126 ? -2.704  -4.642  8.432   1.00 89.31 126 A 1 
ATOM 972  C C   . ALA A 1 126 ? -3.635  -5.282  9.481   1.00 90.42 126 A 1 
ATOM 973  O O   . ALA A 1 126 ? -4.750  -4.802  9.696   1.00 89.79 126 A 1 
ATOM 974  C CB  . ALA A 1 126 ? -2.640  -5.482  7.147   1.00 89.57 126 A 1 
ATOM 975  N N   . ARG A 1 127 ? -3.165  -6.318  10.191  1.00 90.53 127 A 1 
ATOM 976  C CA  . ARG A 1 127 ? -3.950  -6.949  11.270  1.00 90.69 127 A 1 
ATOM 977  C C   . ARG A 1 127 ? -4.197  -6.010  12.450  1.00 90.99 127 A 1 
ATOM 978  O O   . ARG A 1 127 ? -5.289  -6.041  13.011  1.00 89.88 127 A 1 
ATOM 979  C CB  . ARG A 1 127 ? -3.271  -8.233  11.763  1.00 91.04 127 A 1 
ATOM 980  C CG  . ARG A 1 127 ? -3.395  -9.389  10.760  1.00 86.87 127 A 1 
ATOM 981  C CD  . ARG A 1 127 ? -2.888  -10.705 11.359  1.00 84.95 127 A 1 
ATOM 982  N NE  . ARG A 1 127 ? -1.451  -10.682 11.683  1.00 76.67 127 A 1 
ATOM 983  C CZ  . ARG A 1 127 ? -0.468  -11.121 10.920  1.00 70.64 127 A 1 
ATOM 984  N NH1 . ARG A 1 127 ? -0.668  -11.583 9.716   1.00 61.72 127 A 1 
ATOM 985  N NH2 . ARG A 1 127 ? 0.761   -11.117 11.363  1.00 60.74 127 A 1 
ATOM 986  N N   . SER A 1 128 ? -3.210  -5.194  12.821  1.00 90.71 128 A 1 
ATOM 987  C CA  . SER A 1 128 ? -3.352  -4.255  13.935  1.00 89.81 128 A 1 
ATOM 988  C C   . SER A 1 128 ? -4.290  -3.100  13.579  1.00 89.45 128 A 1 
ATOM 989  O O   . SER A 1 128 ? -5.352  -2.962  14.177  1.00 87.39 128 A 1 
ATOM 990  C CB  . SER A 1 128 ? -1.977  -3.742  14.366  1.00 89.00 128 A 1 
ATOM 991  O OG  . SER A 1 128 ? -2.109  -2.974  15.545  1.00 77.22 128 A 1 
ATOM 992  N N   . SER A 1 129 ? -3.941  -2.310  12.555  1.00 89.49 129 A 1 
ATOM 993  C CA  . SER A 1 129 ? -4.614  -1.038  12.253  1.00 88.36 129 A 1 
ATOM 994  C C   . SER A 1 129 ? -5.897  -1.187  11.437  1.00 88.94 129 A 1 
ATOM 995  O O   . SER A 1 129 ? -6.867  -0.467  11.668  1.00 85.80 129 A 1 
ATOM 996  C CB  . SER A 1 129 ? -3.640  -0.097  11.531  1.00 86.63 129 A 1 
ATOM 997  O OG  . SER A 1 129 ? -3.207  -0.653  10.303  1.00 76.33 129 A 1 
ATOM 998  N N   . VAL A 1 130 ? -5.927  -2.102  10.463  1.00 89.39 130 A 1 
ATOM 999  C CA  . VAL A 1 130 ? -7.082  -2.241  9.560   1.00 89.66 130 A 1 
ATOM 1000 C C   . VAL A 1 130 ? -8.081  -3.245  10.123  1.00 91.53 130 A 1 
ATOM 1001 O O   . VAL A 1 130 ? -9.264  -2.928  10.241  1.00 90.41 130 A 1 
ATOM 1002 C CB  . VAL A 1 130 ? -6.660  -2.612  8.123   1.00 88.84 130 A 1 
ATOM 1003 C CG1 . VAL A 1 130 ? -7.854  -2.575  7.165   1.00 82.35 130 A 1 
ATOM 1004 C CG2 . VAL A 1 130 ? -5.595  -1.656  7.579   1.00 83.01 130 A 1 
ATOM 1005 N N   . LEU A 1 131 ? -7.620  -4.445  10.497  1.00 91.29 131 A 1 
ATOM 1006 C CA  . LEU A 1 131 ? -8.516  -5.498  10.975  1.00 90.47 131 A 1 
ATOM 1007 C C   . LEU A 1 131 ? -9.068  -5.188  12.371  1.00 91.47 131 A 1 
ATOM 1008 O O   . LEU A 1 131 ? -10.285 -5.102  12.529  1.00 91.28 131 A 1 
ATOM 1009 C CB  . LEU A 1 131 ? -7.793  -6.859  10.906  1.00 90.34 131 A 1 
ATOM 1010 C CG  . LEU A 1 131 ? -8.576  -8.051  11.485  1.00 87.96 131 A 1 
ATOM 1011 C CD1 . LEU A 1 131 ? -9.737  -8.449  10.584  1.00 81.70 131 A 1 
ATOM 1012 C CD2 . LEU A 1 131 ? -7.640  -9.244  11.634  1.00 84.75 131 A 1 
ATOM 1013 N N   . ARG A 1 132 ? -8.197  -5.032  13.391  1.00 91.66 132 A 1 
ATOM 1014 C CA  . ARG A 1 132 ? -8.623  -4.935  14.798  1.00 91.10 132 A 1 
ATOM 1015 C C   . ARG A 1 132 ? -9.241  -3.587  15.139  1.00 91.50 132 A 1 
ATOM 1016 O O   . ARG A 1 132 ? -10.286 -3.563  15.777  1.00 89.87 132 A 1 
ATOM 1017 C CB  . ARG A 1 132 ? -7.465  -5.250  15.751  1.00 90.96 132 A 1 
ATOM 1018 C CG  . ARG A 1 132 ? -7.035  -6.718  15.678  1.00 85.51 132 A 1 
ATOM 1019 C CD  . ARG A 1 132 ? -5.866  -6.953  16.629  1.00 80.18 132 A 1 
ATOM 1020 N NE  . ARG A 1 132 ? -5.437  -8.362  16.628  1.00 71.05 132 A 1 
ATOM 1021 C CZ  . ARG A 1 132 ? -4.373  -8.843  17.248  1.00 62.70 132 A 1 
ATOM 1022 N NH1 . ARG A 1 132 ? -3.572  -8.077  17.935  1.00 55.28 132 A 1 
ATOM 1023 N NH2 . ARG A 1 132 ? -4.100  -10.118 17.189  1.00 55.48 132 A 1 
ATOM 1024 N N   . GLU A 1 133 ? -8.626  -2.504  14.678  1.00 90.91 133 A 1 
ATOM 1025 C CA  . GLU A 1 133 ? -9.069  -1.147  15.025  1.00 90.63 133 A 1 
ATOM 1026 C C   . GLU A 1 133 ? -10.220 -0.643  14.148  1.00 91.55 133 A 1 
ATOM 1027 O O   . GLU A 1 133 ? -10.912 0.306   14.511  1.00 88.79 133 A 1 
ATOM 1028 C CB  . GLU A 1 133 ? -7.882  -0.172  14.940  1.00 89.69 133 A 1 
ATOM 1029 C CG  . GLU A 1 133 ? -6.720  -0.527  15.885  1.00 84.53 133 A 1 
ATOM 1030 C CD  . GLU A 1 133 ? -7.159  -0.648  17.347  1.00 79.51 133 A 1 
ATOM 1031 O OE1 . GLU A 1 133 ? -6.677  -1.600  18.007  1.00 69.61 133 A 1 
ATOM 1032 O OE2 . GLU A 1 133 ? -7.991  0.178   17.773  1.00 69.22 133 A 1 
ATOM 1033 N N   . THR A 1 134 ? -10.453 -1.250  12.985  1.00 92.05 134 A 1 
ATOM 1034 C CA  . THR A 1 134 ? -11.447 -0.731  12.034  1.00 92.26 134 A 1 
ATOM 1035 C C   . THR A 1 134 ? -12.439 -1.803  11.579  1.00 93.16 134 A 1 
ATOM 1036 O O   . THR A 1 134 ? -13.633 -1.673  11.834  1.00 92.21 134 A 1 
ATOM 1037 C CB  . THR A 1 134 ? -10.778 -0.021  10.844  1.00 91.86 134 A 1 
ATOM 1038 O OG1 . THR A 1 134 ? -9.731  0.828   11.254  1.00 84.98 134 A 1 
ATOM 1039 C CG2 . THR A 1 134 ? -11.767 0.870   10.098  1.00 84.61 134 A 1 
ATOM 1040 N N   . LEU A 1 135 ? -11.994 -2.874  10.911  1.00 93.36 135 A 1 
ATOM 1041 C CA  . LEU A 1 135 ? -12.901 -3.830  10.263  1.00 93.79 135 A 1 
ATOM 1042 C C   . LEU A 1 135 ? -13.797 -4.575  11.263  1.00 93.80 135 A 1 
ATOM 1043 O O   . LEU A 1 135 ? -15.018 -4.574  11.085  1.00 93.68 135 A 1 
ATOM 1044 C CB  . LEU A 1 135 ? -12.084 -4.803  9.390   1.00 94.75 135 A 1 
ATOM 1045 C CG  . LEU A 1 135 ? -12.918 -5.894  8.691   1.00 94.20 135 A 1 
ATOM 1046 C CD1 . LEU A 1 135 ? -13.913 -5.313  7.690   1.00 90.32 135 A 1 
ATOM 1047 C CD2 . LEU A 1 135 ? -12.002 -6.853  7.937   1.00 91.09 135 A 1 
ATOM 1048 N N   . LEU A 1 136 ? -13.222 -5.204  12.297  1.00 93.35 136 A 1 
ATOM 1049 C CA  . LEU A 1 136 ? -13.993 -5.990  13.266  1.00 92.44 136 A 1 
ATOM 1050 C C   . LEU A 1 136 ? -14.993 -5.127  14.061  1.00 91.94 136 A 1 
ATOM 1051 O O   . LEU A 1 136 ? -16.167 -5.507  14.092  1.00 91.19 136 A 1 
ATOM 1052 C CB  . LEU A 1 136 ? -13.076 -6.813  14.193  1.00 92.47 136 A 1 
ATOM 1053 C CG  . LEU A 1 136 ? -12.213 -7.883  13.507  1.00 91.51 136 A 1 
ATOM 1054 C CD1 . LEU A 1 136 ? -11.320 -8.562  14.551  1.00 87.04 136 A 1 
ATOM 1055 C CD2 . LEU A 1 136 ? -13.043 -8.962  12.811  1.00 87.68 136 A 1 
ATOM 1056 N N   . PRO A 1 137 ? -14.620 -3.947  14.602  1.00 93.23 137 A 1 
ATOM 1057 C CA  . PRO A 1 137 ? -15.587 -3.066  15.259  1.00 91.55 137 A 1 
ATOM 1058 C C   . PRO A 1 137 ? -16.750 -2.651  14.349  1.00 91.32 137 A 1 
ATOM 1059 O O   . PRO A 1 137 ? -17.908 -2.645  14.766  1.00 90.01 137 A 1 
ATOM 1060 C CB  . PRO A 1 137 ? -14.778 -1.848  15.721  1.00 90.54 137 A 1 
ATOM 1061 C CG  . PRO A 1 137 ? -13.369 -2.411  15.913  1.00 89.57 137 A 1 
ATOM 1062 C CD  . PRO A 1 137 ? -13.267 -3.428  14.781  1.00 91.97 137 A 1 
ATOM 1063 N N   . TRP A 1 138 ? -16.471 -2.345  13.081  1.00 92.11 138 A 1 
ATOM 1064 C CA  . TRP A 1 138 ? -17.533 -1.972  12.148  1.00 91.38 138 A 1 
ATOM 1065 C C   . TRP A 1 138 ? -18.396 -3.156  11.705  1.00 91.18 138 A 1 
ATOM 1066 O O   . TRP A 1 138 ? -19.596 -2.964  11.495  1.00 89.63 138 A 1 
ATOM 1067 C CB  . TRP A 1 138 ? -16.950 -1.210  10.955  1.00 91.54 138 A 1 
ATOM 1068 C CG  . TRP A 1 138 ? -16.643 0.227   11.261  1.00 90.57 138 A 1 
ATOM 1069 C CD1 . TRP A 1 138 ? -15.422 0.800   11.242  1.00 87.82 138 A 1 
ATOM 1070 C CD2 . TRP A 1 138 ? -17.566 1.271   11.689  1.00 89.00 138 A 1 
ATOM 1071 N NE1 . TRP A 1 138 ? -15.516 2.121   11.628  1.00 86.15 138 A 1 
ATOM 1072 C CE2 . TRP A 1 138 ? -16.812 2.462   11.934  1.00 87.42 138 A 1 
ATOM 1073 C CE3 . TRP A 1 138 ? -18.960 1.330   11.925  1.00 86.70 138 A 1 
ATOM 1074 C CZ2 . TRP A 1 138 ? -17.407 3.641   12.402  1.00 86.50 138 A 1 
ATOM 1075 C CZ3 . TRP A 1 138 ? -19.564 2.512   12.391  1.00 85.83 138 A 1 
ATOM 1076 C CH2 . TRP A 1 138 ? -18.789 3.663   12.636  1.00 84.82 138 A 1 
ATOM 1077 N N   . LEU A 1 139 ? -17.841 -4.360  11.598  1.00 90.69 139 A 1 
ATOM 1078 C CA  . LEU A 1 139 ? -18.630 -5.578  11.384  1.00 89.87 139 A 1 
ATOM 1079 C C   . LEU A 1 139 ? -19.554 -5.851  12.576  1.00 88.56 139 A 1 
ATOM 1080 O O   . LEU A 1 139 ? -20.753 -6.051  12.360  1.00 87.44 139 A 1 
ATOM 1081 C CB  . LEU A 1 139 ? -17.705 -6.778  11.115  1.00 91.12 139 A 1 
ATOM 1082 C CG  . LEU A 1 139 ? -17.109 -6.811  9.694   1.00 90.22 139 A 1 
ATOM 1083 C CD1 . LEU A 1 139 ? -16.041 -7.903  9.620   1.00 86.82 139 A 1 
ATOM 1084 C CD2 . LEU A 1 139 ? -18.166 -7.126  8.629   1.00 87.64 139 A 1 
ATOM 1085 N N   . ASP A 1 140 ? -19.039 -5.761  13.805  1.00 90.90 140 A 1 
ATOM 1086 C CA  . ASP A 1 140 ? -19.829 -5.904  15.035  1.00 89.27 140 A 1 
ATOM 1087 C C   . ASP A 1 140 ? -21.010 -4.924  15.059  1.00 87.83 140 A 1 
ATOM 1088 O O   . ASP A 1 140 ? -22.151 -5.320  15.304  1.00 85.39 140 A 1 
ATOM 1089 C CB  . ASP A 1 140 ? -18.941 -5.673  16.279  1.00 88.40 140 A 1 
ATOM 1090 C CG  . ASP A 1 140 ? -18.080 -6.867  16.694  1.00 86.39 140 A 1 
ATOM 1091 O OD1 . ASP A 1 140 ? -18.165 -7.931  16.045  1.00 81.82 140 A 1 
ATOM 1092 O OD2 . ASP A 1 140 ? -17.433 -6.781  17.765  1.00 81.89 140 A 1 
ATOM 1093 N N   . ASN A 1 141 ? -20.764 -3.663  14.720  1.00 89.06 141 A 1 
ATOM 1094 C CA  . ASN A 1 141 ? -21.793 -2.623  14.670  1.00 87.33 141 A 1 
ATOM 1095 C C   . ASN A 1 141 ? -22.791 -2.790  13.510  1.00 86.20 141 A 1 
ATOM 1096 O O   . ASN A 1 141 ? -23.924 -2.313  13.596  1.00 82.94 141 A 1 
ATOM 1097 C CB  . ASN A 1 141 ? -21.093 -1.259  14.577  1.00 85.95 141 A 1 
ATOM 1098 C CG  . ASN A 1 141 ? -20.393 -0.861  15.863  1.00 81.91 141 A 1 
ATOM 1099 O OD1 . ASN A 1 141 ? -20.713 -1.308  16.950  1.00 75.32 141 A 1 
ATOM 1100 N ND2 . ASN A 1 141 ? -19.443 0.038   15.786  1.00 74.56 141 A 1 
ATOM 1101 N N   . THR A 1 142 ? -22.381 -3.413  12.403  1.00 86.49 142 A 1 
ATOM 1102 C CA  . THR A 1 142 ? -23.203 -3.489  11.180  1.00 85.11 142 A 1 
ATOM 1103 C C   . THR A 1 142 ? -24.061 -4.750  11.125  1.00 84.47 142 A 1 
ATOM 1104 O O   . THR A 1 142 ? -25.229 -4.672  10.744  1.00 81.97 142 A 1 
ATOM 1105 C CB  . THR A 1 142 ? -22.336 -3.386  9.915   1.00 85.20 142 A 1 
ATOM 1106 O OG1 . THR A 1 142 ? -21.562 -2.207  9.924   1.00 82.12 142 A 1 
ATOM 1107 C CG2 . THR A 1 142 ? -23.164 -3.313  8.629   1.00 81.48 142 A 1 
ATOM 1108 N N   . ILE A 1 143 ? -23.482 -5.920  11.462  1.00 86.15 143 A 1 
ATOM 1109 C CA  . ILE A 1 143 ? -24.138 -7.239  11.340  1.00 86.42 143 A 1 
ATOM 1110 C C   . ILE A 1 143 ? -24.095 -8.069  12.628  1.00 85.12 143 A 1 
ATOM 1111 O O   . ILE A 1 143 ? -24.658 -9.163  12.668  1.00 81.28 143 A 1 
ATOM 1112 C CB  . ILE A 1 143 ? -23.588 -8.032  10.134  1.00 87.13 143 A 1 
ATOM 1113 C CG1 . ILE A 1 143 ? -22.068 -8.297  10.234  1.00 86.14 143 A 1 
ATOM 1114 C CG2 . ILE A 1 143 ? -23.948 -7.312  8.826   1.00 84.82 143 A 1 
ATOM 1115 C CD1 . ILE A 1 143 ? -21.529 -9.257  9.166   1.00 84.92 143 A 1 
ATOM 1116 N N   . GLY A 1 144 ? -23.457 -7.558  13.685  1.00 84.96 144 A 1 
ATOM 1117 C CA  . GLY A 1 144 ? -23.271 -8.255  14.952  1.00 85.04 144 A 1 
ATOM 1118 C C   . GLY A 1 144 ? -22.247 -9.389  14.867  1.00 87.01 144 A 1 
ATOM 1119 O O   . GLY A 1 144 ? -21.921 -9.894  13.789  1.00 85.45 144 A 1 
ATOM 1120 N N   . LYS A 1 145 ? -21.767 -9.839  16.030  1.00 86.39 145 A 1 
ATOM 1121 C CA  . LYS A 1 145 ? -20.746 -10.904 16.142  1.00 87.08 145 A 1 
ATOM 1122 C C   . LYS A 1 145 ? -21.160 -12.249 15.540  1.00 88.82 145 A 1 
ATOM 1123 O O   . LYS A 1 145 ? -20.305 -13.034 15.166  1.00 85.90 145 A 1 
ATOM 1124 C CB  . LYS A 1 145 ? -20.367 -11.105 17.616  1.00 84.59 145 A 1 
ATOM 1125 C CG  . LYS A 1 145 ? -19.625 -9.882  18.154  1.00 81.44 145 A 1 
ATOM 1126 C CD  . LYS A 1 145 ? -19.076 -10.109 19.564  1.00 75.54 145 A 1 
ATOM 1127 C CE  . LYS A 1 145 ? -18.281 -8.854  19.915  1.00 71.13 145 A 1 
ATOM 1128 N NZ  . LYS A 1 145 ? -17.625 -8.940  21.238  1.00 63.89 145 A 1 
ATOM 1129 N N   . SER A 1 146 ? -22.456 -12.526 15.449  1.00 86.48 146 A 1 
ATOM 1130 C CA  . SER A 1 146 ? -22.975 -13.754 14.832  1.00 87.83 146 A 1 
ATOM 1131 C C   . SER A 1 146 ? -23.035 -13.690 13.303  1.00 89.40 146 A 1 
ATOM 1132 O O   . SER A 1 146 ? -23.235 -14.716 12.662  1.00 85.94 146 A 1 
ATOM 1133 C CB  . SER A 1 146 ? -24.366 -14.062 15.397  1.00 85.99 146 A 1 
ATOM 1134 O OG  . SER A 1 146 ? -25.227 -12.954 15.223  1.00 81.08 146 A 1 
ATOM 1135 N N   . GLY A 1 147 ? -22.872 -12.505 12.709  1.00 87.20 147 A 1 
ATOM 1136 C CA  . GLY A 1 147 ? -22.961 -12.299 11.260  1.00 88.43 147 A 1 
ATOM 1137 C C   . GLY A 1 147 ? -21.681 -12.640 10.491  1.00 91.11 147 A 1 
ATOM 1138 O O   . GLY A 1 147 ? -21.700 -12.662 9.257   1.00 89.14 147 A 1 
ATOM 1139 N N   . TYR A 1 148 ? -20.571 -12.906 11.192  1.00 89.29 148 A 1 
ATOM 1140 C CA  . TYR A 1 148 ? -19.289 -13.236 10.587  1.00 91.10 148 A 1 
ATOM 1141 C C   . TYR A 1 148 ? -18.445 -14.148 11.485  1.00 91.76 148 A 1 
ATOM 1142 O O   . TYR A 1 148 ? -18.648 -14.228 12.691  1.00 90.33 148 A 1 
ATOM 1143 C CB  . TYR A 1 148 ? -18.535 -11.944 10.235  1.00 91.29 148 A 1 
ATOM 1144 C CG  . TYR A 1 148 ? -17.974 -11.193 11.431  1.00 92.07 148 A 1 
ATOM 1145 C CD1 . TYR A 1 148 ? -18.764 -10.260 12.140  1.00 88.71 148 A 1 
ATOM 1146 C CD2 . TYR A 1 148 ? -16.656 -11.448 11.850  1.00 89.34 148 A 1 
ATOM 1147 C CE1 . TYR A 1 148 ? -18.238 -9.592  13.262  1.00 88.82 148 A 1 
ATOM 1148 C CE2 . TYR A 1 148 ? -16.128 -10.787 12.975  1.00 88.90 148 A 1 
ATOM 1149 C CZ  . TYR A 1 148 ? -16.918 -9.862  13.684  1.00 90.20 148 A 1 
ATOM 1150 O OH  . TYR A 1 148 ? -16.399 -9.242  14.774  1.00 89.38 148 A 1 
ATOM 1151 N N   . THR A 1 149 ? -17.454 -14.803 10.900  1.00 93.27 149 A 1 
ATOM 1152 C CA  . THR A 1 149 ? -16.433 -15.593 11.601  1.00 93.69 149 A 1 
ATOM 1153 C C   . THR A 1 149 ? -15.050 -15.084 11.216  1.00 94.15 149 A 1 
ATOM 1154 O O   . THR A 1 149 ? -14.741 -14.959 10.032  1.00 92.88 149 A 1 
ATOM 1155 C CB  . THR A 1 149 ? -16.567 -17.086 11.267  1.00 92.77 149 A 1 
ATOM 1156 O OG1 . THR A 1 149 ? -17.858 -17.527 11.620  1.00 85.62 149 A 1 
ATOM 1157 C CG2 . THR A 1 149 ? -15.581 -17.949 12.047  1.00 84.40 149 A 1 
ATOM 1158 N N   . TYR A 1 150 ? -14.198 -14.803 12.212  1.00 93.68 150 A 1 
ATOM 1159 C CA  . TYR A 1 150 ? -12.796 -14.463 11.975  1.00 93.32 150 A 1 
ATOM 1160 C C   . TYR A 1 150 ? -11.906 -15.700 12.141  1.00 93.49 150 A 1 
ATOM 1161 O O   . TYR A 1 150 ? -11.791 -16.256 13.231  1.00 92.39 150 A 1 
ATOM 1162 C CB  . TYR A 1 150 ? -12.359 -13.311 12.892  1.00 92.65 150 A 1 
ATOM 1163 C CG  . TYR A 1 150 ? -10.868 -13.001 12.822  1.00 91.35 150 A 1 
ATOM 1164 C CD1 . TYR A 1 150 ? -10.119 -12.864 14.012  1.00 84.69 150 A 1 
ATOM 1165 C CD2 . TYR A 1 150 ? -10.210 -12.892 11.579  1.00 85.41 150 A 1 
ATOM 1166 C CE1 . TYR A 1 150 ? -8.739  -12.610 13.959  1.00 84.38 150 A 1 
ATOM 1167 C CE2 . TYR A 1 150 ? -8.823  -12.651 11.518  1.00 83.19 150 A 1 
ATOM 1168 C CZ  . TYR A 1 150 ? -8.086  -12.506 12.713  1.00 86.11 150 A 1 
ATOM 1169 O OH  . TYR A 1 150 ? -6.749  -12.275 12.662  1.00 84.96 150 A 1 
ATOM 1170 N N   . LEU A 1 151 ? -11.246 -16.098 11.063  1.00 93.76 151 A 1 
ATOM 1171 C CA  . LEU A 1 151 ? -10.286 -17.198 11.017  1.00 93.05 151 A 1 
ATOM 1172 C C   . LEU A 1 151 ? -8.870  -16.632 11.181  1.00 92.60 151 A 1 
ATOM 1173 O O   . LEU A 1 151 ? -8.229  -16.206 10.218  1.00 91.34 151 A 1 
ATOM 1174 C CB  . LEU A 1 151 ? -10.470 -17.978 9.703   1.00 93.05 151 A 1 
ATOM 1175 C CG  . LEU A 1 151 ? -11.881 -18.569 9.483   1.00 90.33 151 A 1 
ATOM 1176 C CD1 . LEU A 1 151 ? -11.923 -19.294 8.141   1.00 83.78 151 A 1 
ATOM 1177 C CD2 . LEU A 1 151 ? -12.279 -19.560 10.576  1.00 84.74 151 A 1 
ATOM 1178 N N   . ALA A 1 152 ? -8.385  -16.596 12.429  1.00 93.51 152 A 1 
ATOM 1179 C CA  . ALA A 1 152 ? -7.130  -15.926 12.782  1.00 92.37 152 A 1 
ATOM 1180 C C   . ALA A 1 152 ? -5.899  -16.504 12.059  1.00 91.54 152 A 1 
ATOM 1181 O O   . ALA A 1 152 ? -5.052  -15.741 11.593  1.00 89.06 152 A 1 
ATOM 1182 C CB  . ALA A 1 152 ? -6.964  -15.984 14.305  1.00 91.76 152 A 1 
ATOM 1183 N N   . HIS A 1 153 ? -5.820  -17.832 11.915  1.00 92.45 153 A 1 
ATOM 1184 C CA  . HIS A 1 153 ? -4.714  -18.505 11.216  1.00 91.18 153 A 1 
ATOM 1185 C C   . HIS A 1 153 ? -4.670  -18.167 9.722   1.00 90.61 153 A 1 
ATOM 1186 O O   . HIS A 1 153 ? -3.598  -17.990 9.148   1.00 87.46 153 A 1 
ATOM 1187 C CB  . HIS A 1 153 ? -4.830  -20.021 11.425  1.00 89.99 153 A 1 
ATOM 1188 C CG  . HIS A 1 153 ? -4.637  -20.421 12.866  1.00 82.92 153 A 1 
ATOM 1189 N ND1 . HIS A 1 153 ? -3.450  -20.372 13.562  1.00 70.62 153 A 1 
ATOM 1190 C CD2 . HIS A 1 153 ? -5.592  -20.860 13.735  1.00 70.23 153 A 1 
ATOM 1191 C CE1 . HIS A 1 153 ? -3.689  -20.770 14.821  1.00 68.85 153 A 1 
ATOM 1192 N NE2 . HIS A 1 153 ? -4.982  -21.075 14.975  1.00 70.03 153 A 1 
ATOM 1193 N N   . GLU A 1 154 ? -5.850  -18.007 9.120   1.00 89.39 154 A 1 
ATOM 1194 C CA  . GLU A 1 154 ? -5.959  -17.625 7.711   1.00 88.96 154 A 1 
ATOM 1195 C C   . GLU A 1 154 ? -5.868  -16.109 7.494   1.00 89.72 154 A 1 
ATOM 1196 O O   . GLU A 1 154 ? -5.633  -15.667 6.376   1.00 86.68 154 A 1 
ATOM 1197 C CB  . GLU A 1 154 ? -7.255  -18.198 7.114   1.00 88.04 154 A 1 
ATOM 1198 C CG  . GLU A 1 154 ? -7.291  -19.743 7.129   1.00 83.45 154 A 1 
ATOM 1199 C CD  . GLU A 1 154 ? -6.019  -20.366 6.529   1.00 80.47 154 A 1 
ATOM 1200 O OE1 . GLU A 1 154 ? -5.628  -21.444 7.025   1.00 70.78 154 A 1 
ATOM 1201 O OE2 . GLU A 1 154 ? -5.371  -19.712 5.675   1.00 71.31 154 A 1 
ATOM 1202 N N   . SER A 1 155 ? -5.996  -15.305 8.559   1.00 92.10 155 A 1 
ATOM 1203 C CA  . SER A 1 155 ? -6.156  -13.848 8.473   1.00 92.29 155 A 1 
ATOM 1204 C C   . SER A 1 155 ? -7.317  -13.455 7.553   1.00 93.68 155 A 1 
ATOM 1205 O O   . SER A 1 155 ? -7.199  -12.564 6.717   1.00 92.56 155 A 1 
ATOM 1206 C CB  . SER A 1 155 ? -4.833  -13.155 8.108   1.00 90.37 155 A 1 
ATOM 1207 O OG  . SER A 1 155 ? -3.852  -13.426 9.103   1.00 82.31 155 A 1 
ATOM 1208 N N   . MET A 1 156 ? -8.447  -14.151 7.714   1.00 94.55 156 A 1 
ATOM 1209 C CA  . MET A 1 156 ? -9.624  -14.015 6.864   1.00 95.26 156 A 1 
ATOM 1210 C C   . MET A 1 156 ? -10.889 -13.874 7.705   1.00 96.05 156 A 1 
ATOM 1211 O O   . MET A 1 156 ? -11.052 -14.536 8.734   1.00 94.68 156 A 1 
ATOM 1212 C CB  . MET A 1 156 ? -9.701  -15.230 5.925   1.00 92.52 156 A 1 
ATOM 1213 C CG  . MET A 1 156 ? -10.893 -15.165 4.962   1.00 89.21 156 A 1 
ATOM 1214 S SD  . MET A 1 156 ? -11.034 -16.575 3.834   1.00 87.74 156 A 1 
ATOM 1215 C CE  . MET A 1 156 ? -11.461 -17.916 4.961   1.00 77.54 156 A 1 
ATOM 1216 N N   . VAL A 1 157 ? -11.818 -13.041 7.258   1.00 95.80 157 A 1 
ATOM 1217 C CA  . VAL A 1 157 ? -13.177 -12.920 7.794   1.00 96.23 157 A 1 
ATOM 1218 C C   . VAL A 1 157 ? -14.155 -13.492 6.775   1.00 96.49 157 A 1 
ATOM 1219 O O   . VAL A 1 157 ? -14.179 -13.039 5.634   1.00 95.89 157 A 1 
ATOM 1220 C CB  . VAL A 1 157 ? -13.511 -11.461 8.136   1.00 95.80 157 A 1 
ATOM 1221 C CG1 . VAL A 1 157 ? -14.930 -11.342 8.704   1.00 92.98 157 A 1 
ATOM 1222 C CG2 . VAL A 1 157 ? -12.548 -10.880 9.178   1.00 92.83 157 A 1 
ATOM 1223 N N   . THR A 1 158 ? -14.982 -14.448 7.194   1.00 96.43 158 A 1 
ATOM 1224 C CA  . THR A 1 158 ? -16.070 -15.014 6.383   1.00 96.30 158 A 1 
ATOM 1225 C C   . THR A 1 158 ? -17.407 -14.487 6.888   1.00 96.34 158 A 1 
ATOM 1226 O O   . THR A 1 158 ? -17.679 -14.555 8.088   1.00 94.97 158 A 1 
ATOM 1227 C CB  . THR A 1 158 ? -16.069 -16.553 6.421   1.00 95.16 158 A 1 
ATOM 1228 O OG1 . THR A 1 158 ? -14.793 -17.045 6.103   1.00 82.62 158 A 1 
ATOM 1229 C CG2 . THR A 1 158 ? -17.038 -17.158 5.407   1.00 80.60 158 A 1 
ATOM 1230 N N   . LEU A 1 159 ? -18.248 -13.958 5.999   1.00 94.07 159 A 1 
ATOM 1231 C CA  . LEU A 1 159 ? -19.569 -13.428 6.322   1.00 94.39 159 A 1 
ATOM 1232 C C   . LEU A 1 159 ? -20.647 -14.504 6.137   1.00 93.92 159 A 1 
ATOM 1233 O O   . LEU A 1 159 ? -20.485 -15.451 5.374   1.00 92.91 159 A 1 
ATOM 1234 C CB  . LEU A 1 159 ? -19.869 -12.182 5.467   1.00 94.57 159 A 1 
ATOM 1235 C CG  . LEU A 1 159 ? -19.137 -10.899 5.900   1.00 93.01 159 A 1 
ATOM 1236 C CD1 . LEU A 1 159 ? -17.638 -10.908 5.604   1.00 84.18 159 A 1 
ATOM 1237 C CD2 . LEU A 1 159 ? -19.723 -9.708  5.141   1.00 84.57 159 A 1 
ATOM 1238 N N   . TYR A 1 160 ? -21.814 -14.313 6.775   1.00 91.42 160 A 1 
ATOM 1239 C CA  . TYR A 1 160 ? -22.958 -15.243 6.708   1.00 91.11 160 A 1 
ATOM 1240 C C   . TYR A 1 160 ? -23.465 -15.521 5.278   1.00 91.72 160 A 1 
ATOM 1241 O O   . TYR A 1 160 ? -24.116 -16.532 5.037   1.00 88.66 160 A 1 
ATOM 1242 C CB  . TYR A 1 160 ? -24.103 -14.680 7.563   1.00 89.63 160 A 1 
ATOM 1243 C CG  . TYR A 1 160 ? -24.762 -13.431 6.998   1.00 87.71 160 A 1 
ATOM 1244 C CD1 . TYR A 1 160 ? -24.364 -12.157 7.449   1.00 82.55 160 A 1 
ATOM 1245 C CD2 . TYR A 1 160 ? -25.756 -13.537 6.005   1.00 82.67 160 A 1 
ATOM 1246 C CE1 . TYR A 1 160 ? -24.948 -11.002 6.906   1.00 78.24 160 A 1 
ATOM 1247 C CE2 . TYR A 1 160 ? -26.337 -12.381 5.452   1.00 78.38 160 A 1 
ATOM 1248 C CZ  . TYR A 1 160 ? -25.931 -11.109 5.900   1.00 81.10 160 A 1 
ATOM 1249 O OH  . TYR A 1 160 ? -26.484 -9.992  5.367   1.00 77.98 160 A 1 
ATOM 1250 N N   . ASN A 1 161 ? -23.195 -14.632 4.330   1.00 89.58 161 A 1 
ATOM 1251 C CA  . ASN A 1 161 ? -23.593 -14.767 2.926   1.00 90.28 161 A 1 
ATOM 1252 C C   . ASN A 1 161 ? -22.511 -15.418 2.042   1.00 92.10 161 A 1 
ATOM 1253 O O   . ASN A 1 161 ? -22.611 -15.362 0.816   1.00 90.46 161 A 1 
ATOM 1254 C CB  . ASN A 1 161 ? -24.058 -13.393 2.406   1.00 89.17 161 A 1 
ATOM 1255 C CG  . ASN A 1 161 ? -22.920 -12.406 2.210   1.00 90.37 161 A 1 
ATOM 1256 O OD1 . ASN A 1 161 ? -21.799 -12.596 2.652   1.00 86.74 161 A 1 
ATOM 1257 N ND2 . ASN A 1 161 ? -23.174 -11.313 1.536   1.00 86.61 161 A 1 
ATOM 1258 N N   . GLY A 1 162 ? -21.472 -16.004 2.641   1.00 93.46 162 A 1 
ATOM 1259 C CA  . GLY A 1 162 ? -20.360 -16.657 1.943   1.00 93.80 162 A 1 
ATOM 1260 C C   . GLY A 1 162 ? -19.314 -15.699 1.362   1.00 95.05 162 A 1 
ATOM 1261 O O   . GLY A 1 162 ? -18.426 -16.143 0.644   1.00 93.50 162 A 1 
ATOM 1262 N N   . SER A 1 163 ? -19.407 -14.394 1.632   1.00 95.67 163 A 1 
ATOM 1263 C CA  . SER A 1 163 ? -18.362 -13.450 1.221   1.00 96.09 163 A 1 
ATOM 1264 C C   . SER A 1 163 ? -17.152 -13.510 2.152   1.00 96.14 163 A 1 
ATOM 1265 O O   . SER A 1 163 ? -17.286 -13.770 3.347   1.00 95.48 163 A 1 
ATOM 1266 C CB  . SER A 1 163 ? -18.874 -12.014 1.151   1.00 95.70 163 A 1 
ATOM 1267 O OG  . SER A 1 163 ? -19.970 -11.932 0.264   1.00 90.12 163 A 1 
ATOM 1268 N N   . GLU A 1 164 ? -15.968 -13.207 1.604   1.00 96.65 164 A 1 
ATOM 1269 C CA  . GLU A 1 164 ? -14.688 -13.288 2.302   1.00 96.65 164 A 1 
ATOM 1270 C C   . GLU A 1 164 ? -13.956 -11.940 2.277   1.00 96.87 164 A 1 
ATOM 1271 O O   . GLU A 1 164 ? -13.908 -11.252 1.253   1.00 95.85 164 A 1 
ATOM 1272 C CB  . GLU A 1 164 ? -13.815 -14.368 1.652   1.00 95.58 164 A 1 
ATOM 1273 C CG  . GLU A 1 164 ? -14.379 -15.794 1.780   1.00 93.36 164 A 1 
ATOM 1274 C CD  . GLU A 1 164 ? -13.600 -16.815 0.931   1.00 93.99 164 A 1 
ATOM 1275 O OE1 . GLU A 1 164 ? -13.920 -18.015 1.012   1.00 86.21 164 A 1 
ATOM 1276 O OE2 . GLU A 1 164 ? -12.721 -16.406 0.127   1.00 88.56 164 A 1 
ATOM 1277 N N   . ILE A 1 165 ? -13.334 -11.578 3.405   1.00 96.67 165 A 1 
ATOM 1278 C CA  . ILE A 1 165 ? -12.433 -10.429 3.504   1.00 96.63 165 A 1 
ATOM 1279 C C   . ILE A 1 165 ? -11.085 -10.924 4.031   1.00 96.20 165 A 1 
ATOM 1280 O O   . ILE A 1 165 ? -10.963 -11.306 5.194   1.00 95.00 165 A 1 
ATOM 1281 C CB  . ILE A 1 165 ? -13.019 -9.296  4.373   1.00 96.68 165 A 1 
ATOM 1282 C CG1 . ILE A 1 165 ? -14.429 -8.866  3.896   1.00 95.81 165 A 1 
ATOM 1283 C CG2 . ILE A 1 165 ? -12.051 -8.096  4.356   1.00 95.77 165 A 1 
ATOM 1284 C CD1 . ILE A 1 165 ? -15.123 -7.843  4.814   1.00 93.67 165 A 1 
ATOM 1285 N N   . TRP A 1 166 ? -10.075 -10.904 3.167   1.00 96.89 166 A 1 
ATOM 1286 C CA  . TRP A 1 166 ? -8.708  -11.325 3.447   1.00 96.52 166 A 1 
ATOM 1287 C C   . TRP A 1 166 ? -7.857  -10.149 3.915   1.00 96.39 166 A 1 
ATOM 1288 O O   . TRP A 1 166 ? -8.013  -9.026  3.428   1.00 95.61 166 A 1 
ATOM 1289 C CB  . TRP A 1 166 ? -8.117  -11.968 2.194   1.00 96.16 166 A 1 
ATOM 1290 C CG  . TRP A 1 166 ? -8.711  -13.289 1.830   1.00 95.60 166 A 1 
ATOM 1291 C CD1 . TRP A 1 166 ? -9.941  -13.500 1.306   1.00 93.02 166 A 1 
ATOM 1292 C CD2 . TRP A 1 166 ? -8.112  -14.611 1.976   1.00 94.46 166 A 1 
ATOM 1293 N NE1 . TRP A 1 166 ? -10.149 -14.854 1.127   1.00 92.10 166 A 1 
ATOM 1294 C CE2 . TRP A 1 166 ? -9.054  -15.586 1.520   1.00 93.46 166 A 1 
ATOM 1295 C CE3 . TRP A 1 166 ? -6.871  -15.079 2.451   1.00 92.85 166 A 1 
ATOM 1296 C CZ2 . TRP A 1 166 ? -8.770  -16.963 1.536   1.00 92.82 166 A 1 
ATOM 1297 C CZ3 . TRP A 1 166 ? -6.579  -16.460 2.470   1.00 90.46 166 A 1 
ATOM 1298 C CH2 . TRP A 1 166 ? -7.526  -17.401 2.014   1.00 90.27 166 A 1 
ATOM 1299 N N   . ILE A 1 167 ? -6.932  -10.416 4.844   1.00 96.29 167 A 1 
ATOM 1300 C CA  . ILE A 1 167 ? -5.979  -9.438  5.372   1.00 95.90 167 A 1 
ATOM 1301 C C   . ILE A 1 167 ? -4.567  -9.960  5.113   1.00 95.29 167 A 1 
ATOM 1302 O O   . ILE A 1 167 ? -4.223  -11.058 5.554   1.00 93.65 167 A 1 
ATOM 1303 C CB  . ILE A 1 167 ? -6.215  -9.197  6.876   1.00 95.13 167 A 1 
ATOM 1304 C CG1 . ILE A 1 167 ? -7.686  -8.864  7.230   1.00 91.81 167 A 1 
ATOM 1305 C CG2 . ILE A 1 167 ? -5.276  -8.100  7.404   1.00 91.73 167 A 1 
ATOM 1306 C CD1 . ILE A 1 167 ? -8.236  -7.561  6.635   1.00 81.50 167 A 1 
ATOM 1307 N N   . GLY A 1 168 ? -3.731  -9.170  4.426   1.00 94.28 168 A 1 
ATOM 1308 C CA  . GLY A 1 168 ? -2.398  -9.607  4.027   1.00 93.23 168 A 1 
ATOM 1309 C C   . GLY A 1 168 ? -1.335  -8.511  4.022   1.00 93.87 168 A 1 
ATOM 1310 O O   . GLY A 1 168 ? -1.593  -7.350  4.345   1.00 91.89 168 A 1 
ATOM 1311 N N   . GLY A 1 169 ? -0.118  -8.909  3.661   1.00 92.58 169 A 1 
ATOM 1312 C CA  . GLY A 1 169 ? 1.019   -8.012  3.483   1.00 92.49 169 A 1 
ATOM 1313 C C   . GLY A 1 169 ? 1.776   -8.318  2.193   1.00 92.70 169 A 1 
ATOM 1314 O O   . GLY A 1 169 ? 1.841   -9.475  1.780   1.00 90.08 169 A 1 
ATOM 1315 N N   . LEU A 1 170 ? 2.344   -7.286  1.572   1.00 90.37 170 A 1 
ATOM 1316 C CA  . LEU A 1 170 ? 3.135   -7.383  0.340   1.00 89.76 170 A 1 
ATOM 1317 C C   . LEU A 1 170 ? 4.647   -7.216  0.589   1.00 88.58 170 A 1 
ATOM 1318 O O   . LEU A 1 170 ? 5.419   -7.213  -0.360  1.00 84.63 170 A 1 
ATOM 1319 C CB  . LEU A 1 170 ? 2.609   -6.358  -0.687  1.00 89.54 170 A 1 
ATOM 1320 C CG  . LEU A 1 170 ? 1.208   -6.671  -1.246  1.00 88.92 170 A 1 
ATOM 1321 C CD1 . LEU A 1 170 ? 0.697   -5.484  -2.063  1.00 85.40 170 A 1 
ATOM 1322 C CD2 . LEU A 1 170 ? 1.210   -7.896  -2.163  1.00 86.10 170 A 1 
ATOM 1323 N N   . GLY A 1 171 ? 5.077   -7.078  1.847   1.00 88.43 171 A 1 
ATOM 1324 C CA  . GLY A 1 171 ? 6.498   -6.946  2.212   1.00 85.66 171 A 1 
ATOM 1325 C C   . GLY A 1 171 ? 7.162   -8.249  2.661   1.00 85.71 171 A 1 
ATOM 1326 O O   . GLY A 1 171 ? 8.333   -8.246  3.018   1.00 81.96 171 A 1 
ATOM 1327 N N   . ASP A 1 172 ? 6.425   -9.356  2.684   1.00 86.24 172 A 1 
ATOM 1328 C CA  . ASP A 1 172 ? 6.905   -10.679 3.091   1.00 85.95 172 A 1 
ATOM 1329 C C   . ASP A 1 172 ? 6.489   -11.728 2.053   1.00 87.24 172 A 1 
ATOM 1330 O O   . ASP A 1 172 ? 5.340   -11.726 1.600   1.00 85.32 172 A 1 
ATOM 1331 C CB  . ASP A 1 172 ? 6.364   -11.018 4.482   1.00 82.07 172 A 1 
ATOM 1332 C CG  . ASP A 1 172 ? 6.720   -12.458 4.860   1.00 73.11 172 A 1 
ATOM 1333 O OD1 . ASP A 1 172 ? 5.854   -13.335 4.602   1.00 67.43 172 A 1 
ATOM 1334 O OD2 . ASP A 1 172 ? 7.847   -12.657 5.337   1.00 67.46 172 A 1 
ATOM 1335 N N   . ARG A 1 173 ? 7.419   -12.615 1.673   1.00 84.89 173 A 1 
ATOM 1336 C CA  . ARG A 1 173 ? 7.221   -13.560 0.565   1.00 85.00 173 A 1 
ATOM 1337 C C   . ARG A 1 173 ? 6.099   -14.556 0.827   1.00 86.92 173 A 1 
ATOM 1338 O O   . ARG A 1 173 ? 5.239   -14.734 -0.031  1.00 84.09 173 A 1 
ATOM 1339 C CB  . ARG A 1 173 ? 8.546   -14.269 0.249   1.00 82.19 173 A 1 
ATOM 1340 C CG  . ARG A 1 173 ? 8.433   -15.128 -1.019  1.00 75.26 173 A 1 
ATOM 1341 C CD  . ARG A 1 173 ? 9.808   -15.677 -1.397  1.00 71.55 173 A 1 
ATOM 1342 N NE  . ARG A 1 173 ? 9.733   -16.446 -2.651  1.00 65.01 173 A 1 
ATOM 1343 C CZ  . ARG A 1 173 ? 10.763  -16.816 -3.398  1.00 57.47 173 A 1 
ATOM 1344 N NH1 . ARG A 1 173 ? 11.997  -16.565 -3.047  1.00 52.91 173 A 1 
ATOM 1345 N NH2 . ARG A 1 173 ? 10.557  -17.445 -4.521  1.00 51.24 173 A 1 
ATOM 1346 N N   . GLU A 1 174 ? 6.067   -15.162 2.013   1.00 83.82 174 A 1 
ATOM 1347 C CA  . GLU A 1 174 ? 5.042   -16.147 2.373   1.00 84.87 174 A 1 
ATOM 1348 C C   . GLU A 1 174 ? 3.646   -15.503 2.380   1.00 86.63 174 A 1 
ATOM 1349 O O   . GLU A 1 174 ? 2.680   -16.043 1.836   1.00 84.16 174 A 1 
ATOM 1350 C CB  . GLU A 1 174 ? 5.386   -16.730 3.755   1.00 83.57 174 A 1 
ATOM 1351 C CG  . GLU A 1 174 ? 4.470   -17.893 4.159   1.00 71.68 174 A 1 
ATOM 1352 C CD  . GLU A 1 174 ? 4.644   -18.332 5.620   1.00 64.12 174 A 1 
ATOM 1353 O OE1 . GLU A 1 174 ? 3.708   -19.001 6.124   1.00 59.21 174 A 1 
ATOM 1354 O OE2 . GLU A 1 174 ? 5.653   -17.961 6.250   1.00 59.34 174 A 1 
ATOM 1355 N N   . GLN A 1 175 ? 3.549   -14.294 2.946   1.00 87.30 175 A 1 
ATOM 1356 C CA  . GLN A 1 175 ? 2.295   -13.544 2.969   1.00 87.29 175 A 1 
ATOM 1357 C C   . GLN A 1 175 ? 1.865   -13.104 1.568   1.00 89.20 175 A 1 
ATOM 1358 O O   . GLN A 1 175 ? 0.680   -13.197 1.245   1.00 86.87 175 A 1 
ATOM 1359 C CB  . GLN A 1 175 ? 2.432   -12.322 3.889   1.00 84.59 175 A 1 
ATOM 1360 C CG  . GLN A 1 175 ? 2.665   -12.709 5.354   1.00 78.08 175 A 1 
ATOM 1361 C CD  . GLN A 1 175 ? 1.496   -13.493 5.947   1.00 73.75 175 A 1 
ATOM 1362 O OE1 . GLN A 1 175 ? 0.366   -13.028 5.981   1.00 66.14 175 A 1 
ATOM 1363 N NE2 . GLN A 1 175 ? 1.718   -14.694 6.432   1.00 63.56 175 A 1 
ATOM 1364 N N   . ALA A 1 176 ? 2.809   -12.644 0.736   1.00 89.08 176 A 1 
ATOM 1365 C CA  . ALA A 1 176 ? 2.539   -12.267 -0.646  1.00 88.98 176 A 1 
ATOM 1366 C C   . ALA A 1 176 ? 2.050   -13.468 -1.466  1.00 89.30 176 A 1 
ATOM 1367 O O   . ALA A 1 176 ? 0.998   -13.373 -2.095  1.00 87.98 176 A 1 
ATOM 1368 C CB  . ALA A 1 176 ? 3.788   -11.626 -1.251  1.00 88.38 176 A 1 
ATOM 1369 N N   . ASP A 1 177 ? 2.733   -14.612 -1.398  1.00 89.40 177 A 1 
ATOM 1370 C CA  . ASP A 1 177 ? 2.335   -15.837 -2.103  1.00 89.03 177 A 1 
ATOM 1371 C C   . ASP A 1 177 ? 0.942   -16.305 -1.672  1.00 89.46 177 A 1 
ATOM 1372 O O   . ASP A 1 177 ? 0.110   -16.657 -2.513  1.00 88.08 177 A 1 
ATOM 1373 C CB  . ASP A 1 177 ? 3.380   -16.943 -1.865  1.00 87.74 177 A 1 
ATOM 1374 C CG  . ASP A 1 177 ? 4.695   -16.723 -2.629  1.00 82.59 177 A 1 
ATOM 1375 O OD1 . ASP A 1 177 ? 4.670   -16.019 -3.666  1.00 77.89 177 A 1 
ATOM 1376 O OD2 . ASP A 1 177 ? 5.720   -17.309 -2.221  1.00 77.14 177 A 1 
ATOM 1377 N N   . LYS A 1 178 ? 0.633   -16.226 -0.374  1.00 89.43 178 A 1 
ATOM 1378 C CA  . LYS A 1 178 ? -0.690  -16.569 0.159   1.00 89.58 178 A 1 
ATOM 1379 C C   . LYS A 1 178 ? -1.800  -15.702 -0.441  1.00 90.78 178 A 1 
ATOM 1380 O O   . LYS A 1 178 ? -2.798  -16.230 -0.922  1.00 88.16 178 A 1 
ATOM 1381 C CB  . LYS A 1 178 ? -0.647  -16.488 1.697   1.00 87.76 178 A 1 
ATOM 1382 C CG  . LYS A 1 178 ? -1.983  -16.934 2.318   1.00 81.73 178 A 1 
ATOM 1383 C CD  . LYS A 1 178 ? -1.916  -16.971 3.851   1.00 78.76 178 A 1 
ATOM 1384 C CE  . LYS A 1 178 ? -3.270  -17.473 4.363   1.00 70.54 178 A 1 
ATOM 1385 N NZ  . LYS A 1 178 ? -3.281  -17.757 5.819   1.00 64.48 178 A 1 
ATOM 1386 N N   . ILE A 1 179 ? -1.651  -14.379 -0.426  1.00 89.91 179 A 1 
ATOM 1387 C CA  . ILE A 1 179 ? -2.702  -13.470 -0.918  1.00 89.22 179 A 1 
ATOM 1388 C C   . ILE A 1 179 ? -2.756  -13.406 -2.450  1.00 89.88 179 A 1 
ATOM 1389 O O   . ILE A 1 179 ? -3.836  -13.256 -3.008  1.00 89.16 179 A 1 
ATOM 1390 C CB  . ILE A 1 179 ? -2.606  -12.063 -0.281  1.00 88.52 179 A 1 
ATOM 1391 C CG1 . ILE A 1 179 ? -1.320  -11.320 -0.708  1.00 85.90 179 A 1 
ATOM 1392 C CG2 . ILE A 1 179 ? -2.762  -12.171 1.245   1.00 82.49 179 A 1 
ATOM 1393 C CD1 . ILE A 1 179 ? -1.158  -9.923  -0.111  1.00 82.60 179 A 1 
ATOM 1394 N N   . LEU A 1 180 ? -1.629  -13.565 -3.140  1.00 89.37 180 A 1 
ATOM 1395 C CA  . LEU A 1 180 ? -1.564  -13.576 -4.601  1.00 88.98 180 A 1 
ATOM 1396 C C   . LEU A 1 180 ? -1.975  -14.932 -5.202  1.00 89.88 180 A 1 
ATOM 1397 O O   . LEU A 1 180 ? -2.097  -15.044 -6.419  1.00 87.57 180 A 1 
ATOM 1398 C CB  . LEU A 1 180 ? -0.159  -13.149 -5.065  1.00 88.11 180 A 1 
ATOM 1399 C CG  . LEU A 1 180 ? 0.253   -11.714 -4.682  1.00 85.96 180 A 1 
ATOM 1400 C CD1 . LEU A 1 180 ? 1.687   -11.459 -5.145  1.00 81.27 180 A 1 
ATOM 1401 C CD2 . LEU A 1 180 ? -0.648  -10.650 -5.310  1.00 81.88 180 A 1 
ATOM 1402 N N   . GLY A 1 181 ? -2.237  -15.945 -4.377  1.00 91.33 181 A 1 
ATOM 1403 C CA  . GLY A 1 181 ? -2.835  -17.220 -4.789  1.00 91.48 181 A 1 
ATOM 1404 C C   . GLY A 1 181 ? -4.335  -17.150 -5.114  1.00 92.74 181 A 1 
ATOM 1405 O O   . GLY A 1 181 ? -4.874  -18.097 -5.685  1.00 90.60 181 A 1 
ATOM 1406 N N   . HIS A 1 182 ? -5.021  -16.056 -4.786  1.00 93.10 182 A 1 
ATOM 1407 C CA  . HIS A 1 182 ? -6.473  -15.919 -4.920  1.00 94.21 182 A 1 
ATOM 1408 C C   . HIS A 1 182 ? -6.884  -14.788 -5.872  1.00 95.42 182 A 1 
ATOM 1409 O O   . HIS A 1 182 ? -6.127  -13.865 -6.156  1.00 93.42 182 A 1 
ATOM 1410 C CB  . HIS A 1 182 ? -7.088  -15.724 -3.530  1.00 92.86 182 A 1 
ATOM 1411 C CG  . HIS A 1 182 ? -6.776  -16.841 -2.567  1.00 92.73 182 A 1 
ATOM 1412 N ND1 . HIS A 1 182 ? -7.176  -18.154 -2.678  1.00 81.63 182 A 1 
ATOM 1413 C CD2 . HIS A 1 182 ? -6.023  -16.745 -1.432  1.00 82.26 182 A 1 
ATOM 1414 C CE1 . HIS A 1 182 ? -6.669  -18.830 -1.628  1.00 83.15 182 A 1 
ATOM 1415 N NE2 . HIS A 1 182 ? -5.972  -18.010 -0.844  1.00 85.10 182 A 1 
ATOM 1416 N N   . GLU A 1 183 ? -8.138  -14.843 -6.337  1.00 94.97 183 A 1 
ATOM 1417 C CA  . GLU A 1 183 ? -8.779  -13.766 -7.095  1.00 95.87 183 A 1 
ATOM 1418 C C   . GLU A 1 183 ? -9.756  -12.974 -6.217  1.00 96.48 183 A 1 
ATOM 1419 O O   . GLU A 1 183 ? -10.403 -13.531 -5.330  1.00 95.19 183 A 1 
ATOM 1420 C CB  . GLU A 1 183 ? -9.518  -14.322 -8.313  1.00 94.77 183 A 1 
ATOM 1421 C CG  . GLU A 1 183 ? -8.601  -15.004 -9.339  1.00 89.46 183 A 1 
ATOM 1422 C CD  . GLU A 1 183 ? -9.380  -15.464 -10.583 1.00 86.91 183 A 1 
ATOM 1423 O OE1 . GLU A 1 183 ? -8.729  -15.671 -11.627 1.00 75.59 183 A 1 
ATOM 1424 O OE2 . GLU A 1 183 ? -10.628 -15.576 -10.506 1.00 76.48 183 A 1 
ATOM 1425 N N   . TYR A 1 184 ? -9.909  -11.673 -6.506  1.00 96.36 184 A 1 
ATOM 1426 C CA  . TYR A 1 184 ? -10.692 -10.738 -5.703  1.00 96.55 184 A 1 
ATOM 1427 C C   . TYR A 1 184 ? -11.624 -9.865  -6.549  1.00 96.68 184 A 1 
ATOM 1428 O O   . TYR A 1 184 ? -11.355 -9.560  -7.712  1.00 95.47 184 A 1 
ATOM 1429 C CB  . TYR A 1 184 ? -9.740  -9.875  -4.863  1.00 96.11 184 A 1 
ATOM 1430 C CG  . TYR A 1 184 ? -8.802  -10.668 -3.972  1.00 96.26 184 A 1 
ATOM 1431 C CD1 . TYR A 1 184 ? -9.247  -11.150 -2.728  1.00 94.45 184 A 1 
ATOM 1432 C CD2 . TYR A 1 184 ? -7.484  -10.940 -4.393  1.00 94.50 184 A 1 
ATOM 1433 C CE1 . TYR A 1 184 ? -8.381  -11.889 -1.901  1.00 93.99 184 A 1 
ATOM 1434 C CE2 . TYR A 1 184 ? -6.615  -11.683 -3.569  1.00 93.91 184 A 1 
ATOM 1435 C CZ  . TYR A 1 184 ? -7.062  -12.152 -2.320  1.00 94.73 184 A 1 
ATOM 1436 O OH  . TYR A 1 184 ? -6.221  -12.855 -1.514  1.00 93.86 184 A 1 
ATOM 1437 N N   . ASN A 1 185 ? -12.717 -9.400  -5.932  1.00 96.79 185 A 1 
ATOM 1438 C CA  . ASN A 1 185 ? -13.564 -8.329  -6.475  1.00 96.81 185 A 1 
ATOM 1439 C C   . ASN A 1 185 ? -13.115 -6.936  -6.020  1.00 96.60 185 A 1 
ATOM 1440 O O   . ASN A 1 185 ? -13.462 -5.936  -6.657  1.00 95.46 185 A 1 
ATOM 1441 C CB  . ASN A 1 185 ? -15.013 -8.555  -6.038  1.00 96.75 185 A 1 
ATOM 1442 C CG  . ASN A 1 185 ? -15.607 -9.820  -6.611  1.00 96.15 185 A 1 
ATOM 1443 O OD1 . ASN A 1 185 ? -15.896 -10.755 -5.892  1.00 85.55 185 A 1 
ATOM 1444 N ND2 . ASN A 1 185 ? -15.825 -9.874  -7.901  1.00 87.34 185 A 1 
ATOM 1445 N N   . THR A 1 186 ? -12.393 -6.850  -4.903  1.00 96.95 186 A 1 
ATOM 1446 C CA  . THR A 1 186 ? -11.814 -5.584  -4.436  1.00 96.82 186 A 1 
ATOM 1447 C C   . THR A 1 186 ? -10.450 -5.860  -3.832  1.00 96.93 186 A 1 
ATOM 1448 O O   . THR A 1 186 ? -10.333 -6.754  -2.999  1.00 96.14 186 A 1 
ATOM 1449 C CB  . THR A 1 186 ? -12.691 -4.886  -3.385  1.00 95.91 186 A 1 
ATOM 1450 O OG1 . THR A 1 186 ? -14.025 -4.803  -3.833  1.00 91.64 186 A 1 
ATOM 1451 C CG2 . THR A 1 186 ? -12.242 -3.457  -3.073  1.00 92.44 186 A 1 
ATOM 1452 N N   . ILE A 1 187 ? -9.464  -5.062  -4.211  1.00 96.46 187 A 1 
ATOM 1453 C CA  . ILE A 1 187 ? -8.170  -5.019  -3.536  1.00 96.25 187 A 1 
ATOM 1454 C C   . ILE A 1 187 ? -8.000  -3.619  -2.967  1.00 96.27 187 A 1 
ATOM 1455 O O   . ILE A 1 187 ? -8.055  -2.630  -3.702  1.00 95.87 187 A 1 
ATOM 1456 C CB  . ILE A 1 187 ? -7.021  -5.452  -4.473  1.00 96.04 187 A 1 
ATOM 1457 C CG1 . ILE A 1 187 ? -7.262  -6.893  -4.990  1.00 94.93 187 A 1 
ATOM 1458 C CG2 . ILE A 1 187 ? -5.684  -5.361  -3.721  1.00 95.14 187 A 1 
ATOM 1459 C CD1 . ILE A 1 187 ? -6.214  -7.405  -5.985  1.00 92.82 187 A 1 
ATOM 1460 N N   . TYR A 1 188 ? -7.846  -3.547  -1.653  1.00 96.42 188 A 1 
ATOM 1461 C CA  . TYR A 1 188 ? -7.593  -2.322  -0.910  1.00 96.39 188 A 1 
ATOM 1462 C C   . TYR A 1 188 ? -6.137  -2.298  -0.442  1.00 96.11 188 A 1 
ATOM 1463 O O   . TYR A 1 188 ? -5.748  -3.067  0.432   1.00 95.25 188 A 1 
ATOM 1464 C CB  . TYR A 1 188 ? -8.602  -2.200  0.242   1.00 96.09 188 A 1 
ATOM 1465 C CG  . TYR A 1 188 ? -8.337  -1.080  1.241   1.00 95.96 188 A 1 
ATOM 1466 C CD1 . TYR A 1 188 ? -8.793  -1.220  2.567   1.00 92.46 188 A 1 
ATOM 1467 C CD2 . TYR A 1 188 ? -7.636  0.088   0.877   1.00 92.93 188 A 1 
ATOM 1468 C CE1 . TYR A 1 188 ? -8.551  -0.213  3.514   1.00 92.56 188 A 1 
ATOM 1469 C CE2 . TYR A 1 188 ? -7.378  1.092   1.824   1.00 91.75 188 A 1 
ATOM 1470 C CZ  . TYR A 1 188 ? -7.837  0.940   3.146   1.00 93.63 188 A 1 
ATOM 1471 O OH  . TYR A 1 188 ? -7.592  1.893   4.075   1.00 92.48 188 A 1 
ATOM 1472 N N   . PHE A 1 189 ? -5.361  -1.390  -1.006  1.00 96.59 189 A 1 
ATOM 1473 C CA  . PHE A 1 189 ? -4.001  -1.092  -0.574  1.00 96.36 189 A 1 
ATOM 1474 C C   . PHE A 1 189 ? -4.045  0.034   0.458   1.00 96.29 189 A 1 
ATOM 1475 O O   . PHE A 1 189 ? -4.309  1.193   0.123   1.00 95.43 189 A 1 
ATOM 1476 C CB  . PHE A 1 189 ? -3.149  -0.717  -1.785  1.00 95.90 189 A 1 
ATOM 1477 C CG  . PHE A 1 189 ? -3.108  -1.763  -2.883  1.00 95.96 189 A 1 
ATOM 1478 C CD1 . PHE A 1 189 ? -2.204  -2.836  -2.801  1.00 93.52 189 A 1 
ATOM 1479 C CD2 . PHE A 1 189 ? -3.952  -1.643  -4.003  1.00 94.05 189 A 1 
ATOM 1480 C CE1 . PHE A 1 189 ? -2.128  -3.774  -3.844  1.00 93.35 189 A 1 
ATOM 1481 C CE2 . PHE A 1 189 ? -3.876  -2.582  -5.044  1.00 93.16 189 A 1 
ATOM 1482 C CZ  . PHE A 1 189 ? -2.959  -3.642  -4.970  1.00 94.23 189 A 1 
ATOM 1483 N N   . ASN A 1 190 ? -3.808  -0.319  1.717   1.00 95.69 190 A 1 
ATOM 1484 C CA  . ASN A 1 190 ? -3.733  0.651   2.807   1.00 95.54 190 A 1 
ATOM 1485 C C   . ASN A 1 190 ? -2.282  1.123   2.993   1.00 94.66 190 A 1 
ATOM 1486 O O   . ASN A 1 190 ? -1.370  0.294   3.051   1.00 92.73 190 A 1 
ATOM 1487 C CB  . ASN A 1 190 ? -4.346  0.019   4.070   1.00 95.20 190 A 1 
ATOM 1488 C CG  . ASN A 1 190 ? -4.215  0.892   5.312   1.00 93.61 190 A 1 
ATOM 1489 O OD1 . ASN A 1 190 ? -3.495  0.571   6.247   1.00 83.74 190 A 1 
ATOM 1490 N ND2 . ASN A 1 190 ? -4.912  1.995   5.385   1.00 84.77 190 A 1 
ATOM 1491 N N   . GLU A 1 191 ? -2.094  2.443   3.109   1.00 95.21 191 A 1 
ATOM 1492 C CA  . GLU A 1 191 ? -0.801  3.114   3.238   1.00 94.95 191 A 1 
ATOM 1493 C C   . GLU A 1 191 ? 0.126   2.857   2.029   1.00 94.69 191 A 1 
ATOM 1494 O O   . GLU A 1 191 ? 1.229   2.328   2.158   1.00 91.94 191 A 1 
ATOM 1495 C CB  . GLU A 1 191 ? -0.183  2.776   4.613   1.00 93.67 191 A 1 
ATOM 1496 C CG  . GLU A 1 191 ? 0.883   3.782   5.068   1.00 84.56 191 A 1 
ATOM 1497 C CD  . GLU A 1 191 ? 0.276   5.159   5.338   1.00 83.66 191 A 1 
ATOM 1498 O OE1 . GLU A 1 191 ? 0.649   6.114   4.623   1.00 74.10 191 A 1 
ATOM 1499 O OE2 . GLU A 1 191 ? -0.586  5.245   6.240   1.00 74.66 191 A 1 
ATOM 1500 N N   . ILE A 1 192 ? -0.328  3.234   0.819   1.00 94.35 192 A 1 
ATOM 1501 C CA  . ILE A 1 192 ? 0.423   2.955   -0.425  1.00 93.68 192 A 1 
ATOM 1502 C C   . ILE A 1 192 ? 1.768   3.677   -0.531  1.00 92.76 192 A 1 
ATOM 1503 O O   . ILE A 1 192 ? 2.591   3.272   -1.342  1.00 89.69 192 A 1 
ATOM 1504 C CB  . ILE A 1 192 ? -0.398  3.239   -1.700  1.00 92.23 192 A 1 
ATOM 1505 C CG1 . ILE A 1 192 ? -0.777  4.720   -1.844  1.00 84.21 192 A 1 
ATOM 1506 C CG2 . ILE A 1 192 ? -1.626  2.316   -1.728  1.00 82.56 192 A 1 
ATOM 1507 C CD1 . ILE A 1 192 ? -1.319  5.084   -3.226  1.00 82.60 192 A 1 
ATOM 1508 N N   . SER A 1 193 ? 2.010   4.698   0.288   1.00 92.30 193 A 1 
ATOM 1509 C CA  . SER A 1 193 ? 3.319   5.348   0.399   1.00 90.25 193 A 1 
ATOM 1510 C C   . SER A 1 193 ? 4.434   4.361   0.776   1.00 89.53 193 A 1 
ATOM 1511 O O   . SER A 1 193 ? 5.596   4.625   0.501   1.00 87.07 193 A 1 
ATOM 1512 C CB  . SER A 1 193 ? 3.249   6.484   1.432   1.00 88.76 193 A 1 
ATOM 1513 O OG  . SER A 1 193 ? 2.726   6.024   2.667   1.00 81.58 193 A 1 
ATOM 1514 N N   . GLN A 1 194 ? 4.087   3.208   1.351   1.00 90.51 194 A 1 
ATOM 1515 C CA  . GLN A 1 194 ? 5.022   2.147   1.740   1.00 89.98 194 A 1 
ATOM 1516 C C   . GLN A 1 194 ? 5.166   1.027   0.696   1.00 90.22 194 A 1 
ATOM 1517 O O   . GLN A 1 194 ? 5.936   0.095   0.906   1.00 88.06 194 A 1 
ATOM 1518 C CB  . GLN A 1 194 ? 4.571   1.551   3.081   1.00 88.57 194 A 1 
ATOM 1519 C CG  . GLN A 1 194 ? 4.551   2.598   4.202   1.00 85.83 194 A 1 
ATOM 1520 C CD  . GLN A 1 194 ? 4.095   2.043   5.547   1.00 83.27 194 A 1 
ATOM 1521 O OE1 . GLN A 1 194 ? 3.683   0.901   5.726   1.00 76.04 194 A 1 
ATOM 1522 N NE2 . GLN A 1 194 ? 4.133   2.861   6.575   1.00 72.71 194 A 1 
ATOM 1523 N N   . LEU A 1 195 ? 4.408   1.071   -0.410  1.00 90.36 195 A 1 
ATOM 1524 C CA  . LEU A 1 195 ? 4.370   -0.002  -1.404  1.00 91.04 195 A 1 
ATOM 1525 C C   . LEU A 1 195 ? 5.073   0.412   -2.697  1.00 90.78 195 A 1 
ATOM 1526 O O   . LEU A 1 195 ? 4.770   1.460   -3.276  1.00 88.90 195 A 1 
ATOM 1527 C CB  . LEU A 1 195 ? 2.917   -0.428  -1.669  1.00 91.50 195 A 1 
ATOM 1528 C CG  . LEU A 1 195 ? 2.179   -1.022  -0.454  1.00 91.33 195 A 1 
ATOM 1529 C CD1 . LEU A 1 195 ? 0.730   -1.328  -0.836  1.00 88.19 195 A 1 
ATOM 1530 C CD2 . LEU A 1 195 ? 2.817   -2.323  0.037   1.00 88.17 195 A 1 
ATOM 1531 N N   . SER A 1 196 ? 5.960   -0.460  -3.197  1.00 91.34 196 A 1 
ATOM 1532 C CA  . SER A 1 196 ? 6.577   -0.277  -4.509  1.00 91.18 196 A 1 
ATOM 1533 C C   . SER A 1 196 ? 5.541   -0.398  -5.631  1.00 91.98 196 A 1 
ATOM 1534 O O   . SER A 1 196 ? 4.529   -1.100  -5.521  1.00 91.56 196 A 1 
ATOM 1535 C CB  . SER A 1 196 ? 7.748   -1.253  -4.712  1.00 90.02 196 A 1 
ATOM 1536 O OG  . SER A 1 196 ? 7.290   -2.578  -4.897  1.00 86.76 196 A 1 
ATOM 1537 N N   . TYR A 1 197 ? 5.801   0.272   -6.757  1.00 91.46 197 A 1 
ATOM 1538 C CA  . TYR A 1 197 ? 4.943   0.171   -7.937  1.00 92.21 197 A 1 
ATOM 1539 C C   . TYR A 1 197 ? 4.846   -1.271  -8.458  1.00 92.71 197 A 1 
ATOM 1540 O O   . TYR A 1 197 ? 3.759   -1.727  -8.826  1.00 91.87 197 A 1 
ATOM 1541 C CB  . TYR A 1 197 ? 5.476   1.110   -9.023  1.00 92.17 197 A 1 
ATOM 1542 C CG  . TYR A 1 197 ? 4.615   1.130   -10.270 1.00 92.08 197 A 1 
ATOM 1543 C CD1 . TYR A 1 197 ? 5.100   0.596   -11.480 1.00 87.90 197 A 1 
ATOM 1544 C CD2 . TYR A 1 197 ? 3.313   1.665   -10.210 1.00 87.98 197 A 1 
ATOM 1545 C CE1 . TYR A 1 197 ? 4.291   0.618   -12.633 1.00 87.37 197 A 1 
ATOM 1546 C CE2 . TYR A 1 197 ? 2.498   1.682   -11.359 1.00 86.64 197 A 1 
ATOM 1547 C CZ  . TYR A 1 197 ? 2.990   1.164   -12.575 1.00 89.45 197 A 1 
ATOM 1548 O OH  . TYR A 1 197 ? 2.206   1.186   -13.687 1.00 88.29 197 A 1 
ATOM 1549 N N   . ALA A 1 198 ? 5.960   -2.015  -8.424  1.00 91.75 198 A 1 
ATOM 1550 C CA  . ALA A 1 198 ? 6.018   -3.413  -8.845  1.00 91.65 198 A 1 
ATOM 1551 C C   . ALA A 1 198 ? 5.132   -4.323  -7.976  1.00 92.02 198 A 1 
ATOM 1552 O O   . ALA A 1 198 ? 4.383   -5.145  -8.504  1.00 90.70 198 A 1 
ATOM 1553 C CB  . ALA A 1 198 ? 7.487   -3.854  -8.828  1.00 90.91 198 A 1 
ATOM 1554 N N   . ALA A 1 199 ? 5.131   -4.142  -6.653  1.00 92.09 199 A 1 
ATOM 1555 C CA  . ALA A 1 199 ? 4.279   -4.915  -5.748  1.00 91.85 199 A 1 
ATOM 1556 C C   . ALA A 1 199 ? 2.785   -4.676  -6.019  1.00 92.37 199 A 1 
ATOM 1557 O O   . ALA A 1 199 ? 1.998   -5.619  -6.140  1.00 91.39 199 A 1 
ATOM 1558 C CB  . ALA A 1 199 ? 4.652   -4.560  -4.301  1.00 91.37 199 A 1 
ATOM 1559 N N   . VAL A 1 200 ? 2.395   -3.411  -6.192  1.00 92.68 200 A 1 
ATOM 1560 C CA  . VAL A 1 200 ? 1.004   -3.031  -6.473  1.00 93.16 200 A 1 
ATOM 1561 C C   . VAL A 1 200 ? 0.546   -3.573  -7.829  1.00 92.83 200 A 1 
ATOM 1562 O O   . VAL A 1 200 ? -0.535  -4.156  -7.928  1.00 91.41 200 A 1 
ATOM 1563 C CB  . VAL A 1 200 ? 0.848   -1.502  -6.377  1.00 93.08 200 A 1 
ATOM 1564 C CG1 . VAL A 1 200 ? -0.535  -1.026  -6.829  1.00 88.75 200 A 1 
ATOM 1565 C CG2 . VAL A 1 200 ? 1.028   -1.051  -4.920  1.00 89.00 200 A 1 
ATOM 1566 N N   . THR A 1 201 ? 1.365   -3.427  -8.875  1.00 92.29 201 A 1 
ATOM 1567 C CA  . THR A 1 201 ? 1.015   -3.879  -10.234 1.00 91.56 201 A 1 
ATOM 1568 C C   . THR A 1 201 ? 0.998   -5.400  -10.371 1.00 91.55 201 A 1 
ATOM 1569 O O   . THR A 1 201 ? 0.156   -5.929  -11.097 1.00 90.69 201 A 1 
ATOM 1570 C CB  . THR A 1 201 ? 1.941   -3.272  -11.296 1.00 90.90 201 A 1 
ATOM 1571 O OG1 . THR A 1 201 ? 3.289   -3.451  -10.966 1.00 86.17 201 A 1 
ATOM 1572 C CG2 . THR A 1 201 ? 1.689   -1.772  -11.453 1.00 84.46 201 A 1 
ATOM 1573 N N   . THR A 1 202 ? 1.824   -6.127  -9.621  1.00 91.64 202 A 1 
ATOM 1574 C CA  . THR A 1 202 ? 1.743   -7.596  -9.551  1.00 91.02 202 A 1 
ATOM 1575 C C   . THR A 1 202 ? 0.381   -8.044  -9.019  1.00 91.39 202 A 1 
ATOM 1576 O O   . THR A 1 202 ? -0.254  -8.930  -9.596  1.00 90.08 202 A 1 
ATOM 1577 C CB  . THR A 1 202 ? 2.880   -8.166  -8.693  1.00 90.23 202 A 1 
ATOM 1578 O OG1 . THR A 1 202 ? 4.108   -7.811  -9.276  1.00 85.70 202 A 1 
ATOM 1579 C CG2 . THR A 1 202 ? 2.850   -9.692  -8.632  1.00 84.63 202 A 1 
ATOM 1580 N N   . ALA A 1 203 ? -0.145  -7.366  -7.997  1.00 91.66 203 A 1 
ATOM 1581 C CA  . ALA A 1 203 ? -1.471  -7.661  -7.454  1.00 91.47 203 A 1 
ATOM 1582 C C   . ALA A 1 203 ? -2.630  -7.333  -8.422  1.00 92.21 203 A 1 
ATOM 1583 O O   . ALA A 1 203 ? -3.743  -7.828  -8.231  1.00 91.14 203 A 1 
ATOM 1584 C CB  . ALA A 1 203 ? -1.614  -6.933  -6.115  1.00 91.09 203 A 1 
ATOM 1585 N N   . TYR A 1 204 ? -2.399  -6.545  -9.483  1.00 91.58 204 A 1 
ATOM 1586 C CA  . TYR A 1 204 ? -3.437  -6.213  -10.468 1.00 91.36 204 A 1 
ATOM 1587 C C   . TYR A 1 204 ? -3.999  -7.453  -11.167 1.00 91.42 204 A 1 
ATOM 1588 O O   . TYR A 1 204 ? -5.212  -7.538  -11.386 1.00 89.87 204 A 1 
ATOM 1589 C CB  . TYR A 1 204 ? -2.911  -5.211  -11.506 1.00 90.78 204 A 1 
ATOM 1590 C CG  . TYR A 1 204 ? -2.748  -3.765  -11.062 1.00 90.13 204 A 1 
ATOM 1591 C CD1 . TYR A 1 204 ? -2.877  -3.369  -9.714  1.00 84.12 204 A 1 
ATOM 1592 C CD2 . TYR A 1 204 ? -2.493  -2.784  -12.049 1.00 84.46 204 A 1 
ATOM 1593 C CE1 . TYR A 1 204 ? -2.763  -2.010  -9.352  1.00 83.15 204 A 1 
ATOM 1594 C CE2 . TYR A 1 204 ? -2.375  -1.428  -11.689 1.00 82.66 204 A 1 
ATOM 1595 C CZ  . TYR A 1 204 ? -2.514  -1.036  -10.339 1.00 85.42 204 A 1 
ATOM 1596 O OH  . TYR A 1 204 ? -2.417  0.278   -9.998  1.00 82.17 204 A 1 
ATOM 1597 N N   . SER A 1 205 ? -3.155  -8.446  -11.439 1.00 91.98 205 A 1 
ATOM 1598 C CA  . SER A 1 205 ? -3.566  -9.715  -12.045 1.00 91.68 205 A 1 
ATOM 1599 C C   . SER A 1 205 ? -4.597  -10.490 -11.207 1.00 92.51 205 A 1 
ATOM 1600 O O   . SER A 1 205 ? -5.307  -11.338 -11.740 1.00 90.69 205 A 1 
ATOM 1601 C CB  . SER A 1 205 ? -2.326  -10.586 -12.296 1.00 90.15 205 A 1 
ATOM 1602 O OG  . SER A 1 205 ? -1.759  -11.050 -11.088 1.00 83.96 205 A 1 
ATOM 1603 N N   . ARG A 1 206 ? -4.718  -10.182 -9.914  1.00 90.79 206 A 1 
ATOM 1604 C CA  . ARG A 1 206 ? -5.609  -10.868 -8.967  1.00 92.34 206 A 1 
ATOM 1605 C C   . ARG A 1 206 ? -6.986  -10.220 -8.846  1.00 94.64 206 A 1 
ATOM 1606 O O   . ARG A 1 206 ? -7.865  -10.786 -8.206  1.00 93.14 206 A 1 
ATOM 1607 C CB  . ARG A 1 206 ? -4.913  -10.998 -7.603  1.00 91.62 206 A 1 
ATOM 1608 C CG  . ARG A 1 206 ? -3.509  -11.619 -7.702  1.00 89.71 206 A 1 
ATOM 1609 C CD  . ARG A 1 206 ? -3.545  -13.007 -8.361  1.00 86.20 206 A 1 
ATOM 1610 N NE  . ARG A 1 206 ? -2.204  -13.440 -8.761  1.00 80.82 206 A 1 
ATOM 1611 C CZ  . ARG A 1 206 ? -1.913  -14.564 -9.383  1.00 76.38 206 A 1 
ATOM 1612 N NH1 . ARG A 1 206 ? -2.819  -15.445 -9.689  1.00 66.14 206 A 1 
ATOM 1613 N NH2 . ARG A 1 206 ? -0.681  -14.811 -9.717  1.00 66.89 206 A 1 
ATOM 1614 N N   . LEU A 1 207 ? -7.219  -9.077  -9.480  1.00 92.10 207 A 1 
ATOM 1615 C CA  . LEU A 1 207 ? -8.544  -8.447  -9.528  1.00 92.55 207 A 1 
ATOM 1616 C C   . LEU A 1 207 ? -9.426  -9.060  -10.637 1.00 93.18 207 A 1 
ATOM 1617 O O   . LEU A 1 207 ? -9.953  -8.352  -11.500 1.00 90.76 207 A 1 
ATOM 1618 C CB  . LEU A 1 207 ? -8.388  -6.920  -9.613  1.00 92.21 207 A 1 
ATOM 1619 C CG  . LEU A 1 207 ? -9.688  -6.191  -9.241  1.00 91.11 207 A 1 
ATOM 1620 C CD1 . LEU A 1 207 ? -9.877  -6.109  -7.724  1.00 86.18 207 A 1 
ATOM 1621 C CD2 . LEU A 1 207 ? -9.709  -4.777  -9.804  1.00 88.32 207 A 1 
ATOM 1622 N N   . ALA A 1 208 ? -9.575  -10.383 -10.637 1.00 93.43 208 A 1 
ATOM 1623 C CA  . ALA A 1 208 ? -10.186 -11.144 -11.726 1.00 93.57 208 A 1 
ATOM 1624 C C   . ALA A 1 208 ? -11.465 -11.901 -11.332 1.00 94.24 208 A 1 
ATOM 1625 O O   . ALA A 1 208 ? -12.154 -12.440 -12.200 1.00 91.87 208 A 1 
ATOM 1626 C CB  . ALA A 1 208 ? -9.109  -12.068 -12.302 1.00 92.03 208 A 1 
ATOM 1627 N N   . MET A 1 209 ? -11.841 -11.916 -10.052 1.00 93.07 209 A 1 
ATOM 1628 C CA  . MET A 1 209 ? -13.010 -12.653 -9.571  1.00 94.11 209 A 1 
ATOM 1629 C C   . MET A 1 209 ? -14.313 -12.130 -10.190 1.00 94.43 209 A 1 
ATOM 1630 O O   . MET A 1 209 ? -14.557 -10.922 -10.264 1.00 93.35 209 A 1 
ATOM 1631 C CB  . MET A 1 209 ? -13.058 -12.628 -8.040  1.00 94.08 209 A 1 
ATOM 1632 C CG  . MET A 1 209 ? -14.085 -13.627 -7.494  1.00 91.21 209 A 1 
ATOM 1633 S SD  . MET A 1 209 ? -14.155 -13.667 -5.694  1.00 91.06 209 A 1 
ATOM 1634 C CE  . MET A 1 209 ? -15.287 -15.060 -5.462  1.00 83.27 209 A 1 
ATOM 1635 N N   . ARG A 1 210 ? -15.199 -13.039 -10.609 1.00 95.43 210 A 1 
ATOM 1636 C CA  . ARG A 1 210 ? -16.492 -12.716 -11.219 1.00 95.44 210 A 1 
ATOM 1637 C C   . ARG A 1 210 ? -17.636 -13.018 -10.257 1.00 95.78 210 A 1 
ATOM 1638 O O   . ARG A 1 210 ? -17.932 -14.169 -9.984  1.00 93.69 210 A 1 
ATOM 1639 C CB  . ARG A 1 210 ? -16.658 -13.462 -12.551 1.00 94.38 210 A 1 
ATOM 1640 C CG  . ARG A 1 210 ? -15.642 -13.007 -13.608 1.00 85.15 210 A 1 
ATOM 1641 C CD  . ARG A 1 210 ? -15.918 -13.710 -14.936 1.00 82.61 210 A 1 
ATOM 1642 N NE  . ARG A 1 210 ? -14.952 -13.306 -15.977 1.00 72.87 210 A 1 
ATOM 1643 C CZ  . ARG A 1 210 ? -14.968 -13.684 -17.242 1.00 65.42 210 A 1 
ATOM 1644 N NH1 . ARG A 1 210 ? -15.886 -14.478 -17.716 1.00 60.06 210 A 1 
ATOM 1645 N NH2 . ARG A 1 210 ? -14.044 -13.271 -18.061 1.00 55.88 210 A 1 
ATOM 1646 N N   . VAL A 1 211 ? -18.313 -11.972 -9.808  1.00 94.98 211 A 1 
ATOM 1647 C CA  . VAL A 1 211 ? -19.557 -12.070 -9.031  1.00 95.14 211 A 1 
ATOM 1648 C C   . VAL A 1 211 ? -20.618 -11.185 -9.696  1.00 94.61 211 A 1 
ATOM 1649 O O   . VAL A 1 211 ? -20.337 -10.016 -9.967  1.00 92.61 211 A 1 
ATOM 1650 C CB  . VAL A 1 211 ? -19.330 -11.687 -7.559  1.00 94.79 211 A 1 
ATOM 1651 C CG1 . VAL A 1 211 ? -20.642 -11.656 -6.761  1.00 91.05 211 A 1 
ATOM 1652 C CG2 . VAL A 1 211 ? -18.400 -12.700 -6.887  1.00 90.23 211 A 1 
ATOM 1653 N N   . PRO A 1 212 ? -21.835 -11.703 -9.989  1.00 94.64 212 A 1 
ATOM 1654 C CA  . PRO A 1 212 ? -22.877 -10.935 -10.664 1.00 93.46 212 A 1 
ATOM 1655 C C   . PRO A 1 212 ? -23.165 -9.590  -9.985  1.00 92.38 212 A 1 
ATOM 1656 O O   . PRO A 1 212 ? -23.431 -9.513  -8.788  1.00 89.39 212 A 1 
ATOM 1657 C CB  . PRO A 1 212 ? -24.108 -11.847 -10.691 1.00 92.90 212 A 1 
ATOM 1658 C CG  . PRO A 1 212 ? -23.501 -13.249 -10.705 1.00 91.33 212 A 1 
ATOM 1659 C CD  . PRO A 1 212 ? -22.268 -13.090 -9.821  1.00 94.23 212 A 1 
ATOM 1660 N N   . GLY A 1 213 ? -23.094 -8.503  -10.753 1.00 92.76 213 A 1 
ATOM 1661 C CA  . GLY A 1 213 ? -23.325 -7.137  -10.268 1.00 91.69 213 A 1 
ATOM 1662 C C   . GLY A 1 213 ? -22.181 -6.524  -9.446  1.00 92.14 213 A 1 
ATOM 1663 O O   . GLY A 1 213 ? -22.203 -5.317  -9.199  1.00 89.60 213 A 1 
ATOM 1664 N N   . CYS A 1 214 ? -21.160 -7.301  -9.059  1.00 92.16 214 A 1 
ATOM 1665 C CA  . CYS A 1 214 ? -19.988 -6.809  -8.337  1.00 92.85 214 A 1 
ATOM 1666 C C   . CYS A 1 214 ? -18.893 -6.369  -9.314  1.00 92.56 214 A 1 
ATOM 1667 O O   . CYS A 1 214 ? -18.135 -7.177  -9.838  1.00 91.05 214 A 1 
ATOM 1668 C CB  . CYS A 1 214 ? -19.498 -7.883  -7.358  1.00 92.75 214 A 1 
ATOM 1669 S SG  . CYS A 1 214 ? -18.376 -7.110  -6.148  1.00 92.18 214 A 1 
ATOM 1670 N N   . ARG A 1 215 ? -18.787 -5.066  -9.577  1.00 94.71 215 A 1 
ATOM 1671 C CA  . ARG A 1 215 ? -17.705 -4.519  -10.413 1.00 94.12 215 A 1 
ATOM 1672 C C   . ARG A 1 215 ? -16.373 -4.574  -9.665  1.00 95.04 215 A 1 
ATOM 1673 O O   . ARG A 1 215 ? -16.285 -4.044  -8.561  1.00 93.44 215 A 1 
ATOM 1674 C CB  . ARG A 1 215 ? -18.070 -3.086  -10.828 1.00 91.74 215 A 1 
ATOM 1675 C CG  . ARG A 1 215 ? -17.049 -2.492  -11.814 1.00 84.84 215 A 1 
ATOM 1676 C CD  . ARG A 1 215 ? -17.446 -1.090  -12.280 1.00 82.56 215 A 1 
ATOM 1677 N NE  . ARG A 1 215 ? -17.393 -0.102  -11.184 1.00 74.59 215 A 1 
ATOM 1678 C CZ  . ARG A 1 215 ? -16.673 1.008   -11.135 1.00 67.81 215 A 1 
ATOM 1679 N NH1 . ARG A 1 215 ? -15.886 1.391   -12.097 1.00 61.53 215 A 1 
ATOM 1680 N NH2 . ARG A 1 215 ? -16.736 1.779   -10.099 1.00 57.79 215 A 1 
ATOM 1681 N N   . ASN A 1 216 ? -15.331 -5.128  -10.293 1.00 93.95 216 A 1 
ATOM 1682 C CA  . ASN A 1 216 ? -13.993 -5.193  -9.703  1.00 94.39 216 A 1 
ATOM 1683 C C   . ASN A 1 216 ? -13.367 -3.796  -9.561  1.00 94.00 216 A 1 
ATOM 1684 O O   . ASN A 1 216 ? -13.479 -2.975  -10.479 1.00 92.21 216 A 1 
ATOM 1685 C CB  . ASN A 1 216 ? -13.119 -6.159  -10.518 1.00 93.67 216 A 1 
ATOM 1686 C CG  . ASN A 1 216 ? -13.574 -7.606  -10.390 1.00 93.24 216 A 1 
ATOM 1687 O OD1 . ASN A 1 216 ? -14.504 -7.915  -9.661  1.00 86.55 216 A 1 
ATOM 1688 N ND2 . ASN A 1 216 ? -12.945 -8.520  -11.083 1.00 85.76 216 A 1 
ATOM 1689 N N   . LEU A 1 217 ? -12.746 -3.528  -8.398  1.00 95.18 217 A 1 
ATOM 1690 C CA  . LEU A 1 217 ? -12.202 -2.219  -8.024  1.00 95.15 217 A 1 
ATOM 1691 C C   . LEU A 1 217 ? -10.879 -2.346  -7.269  1.00 96.34 217 A 1 
ATOM 1692 O O   . LEU A 1 217 ? -10.738 -3.196  -6.391  1.00 94.97 217 A 1 
ATOM 1693 C CB  . LEU A 1 217 ? -13.196 -1.460  -7.118  1.00 92.05 217 A 1 
ATOM 1694 C CG  . LEU A 1 217 ? -14.530 -1.054  -7.771  1.00 85.62 217 A 1 
ATOM 1695 C CD1 . LEU A 1 217 ? -15.440 -0.386  -6.742  1.00 81.84 217 A 1 
ATOM 1696 C CD2 . LEU A 1 217 ? -14.328 -0.072  -8.920  1.00 80.99 217 A 1 
ATOM 1697 N N   . PHE A 1 218 ? -9.975  -1.406  -7.540  1.00 96.64 218 A 1 
ATOM 1698 C CA  . PHE A 1 218 ? -8.854  -1.085  -6.668  1.00 96.72 218 A 1 
ATOM 1699 C C   . PHE A 1 218 ? -9.193  0.146   -5.835  1.00 96.80 218 A 1 
ATOM 1700 O O   . PHE A 1 218 ? -9.664  1.151   -6.375  1.00 96.11 218 A 1 
ATOM 1701 C CB  . PHE A 1 218 ? -7.593  -0.842  -7.490  1.00 96.31 218 A 1 
ATOM 1702 C CG  . PHE A 1 218 ? -7.099  -2.071  -8.209  1.00 96.17 218 A 1 
ATOM 1703 C CD1 . PHE A 1 218 ? -6.529  -3.117  -7.468  1.00 93.51 218 A 1 
ATOM 1704 C CD2 . PHE A 1 218 ? -7.204  -2.167  -9.610  1.00 93.93 218 A 1 
ATOM 1705 C CE1 . PHE A 1 218 ? -6.070  -4.269  -8.126  1.00 92.97 218 A 1 
ATOM 1706 C CE2 . PHE A 1 218 ? -6.744  -3.321  -10.264 1.00 92.73 218 A 1 
ATOM 1707 C CZ  . PHE A 1 218 ? -6.179  -4.373  -9.523  1.00 93.50 218 A 1 
ATOM 1708 N N   . VAL A 1 219 ? -8.930  0.078   -4.534  1.00 96.64 219 A 1 
ATOM 1709 C CA  . VAL A 1 219 ? -9.025  1.234   -3.642  1.00 96.71 219 A 1 
ATOM 1710 C C   . VAL A 1 219 ? -7.718  1.394   -2.878  1.00 96.94 219 A 1 
ATOM 1711 O O   . VAL A 1 219 ? -7.044  0.412   -2.580  1.00 96.51 219 A 1 
ATOM 1712 C CB  . VAL A 1 219 ? -10.261 1.195   -2.723  1.00 95.88 219 A 1 
ATOM 1713 C CG1 . VAL A 1 219 ? -11.553 1.152   -3.548  1.00 93.44 219 A 1 
ATOM 1714 C CG2 . VAL A 1 219 ? -10.286 0.022   -1.750  1.00 91.79 219 A 1 
ATOM 1715 N N   . TYR A 1 220 ? -7.345  2.630   -2.602  1.00 96.77 220 A 1 
ATOM 1716 C CA  . TYR A 1 220 ? -6.050  2.983   -2.044  1.00 96.96 220 A 1 
ATOM 1717 C C   . TYR A 1 220 ? -6.226  4.067   -0.994  1.00 96.76 220 A 1 
ATOM 1718 O O   . TYR A 1 220 ? -7.060  4.957   -1.173  1.00 95.66 220 A 1 
ATOM 1719 C CB  . TYR A 1 220 ? -5.117  3.492   -3.150  1.00 96.79 220 A 1 
ATOM 1720 C CG  . TYR A 1 220 ? -5.026  2.657   -4.412  1.00 97.05 220 A 1 
ATOM 1721 C CD1 . TYR A 1 220 ? -3.938  1.789   -4.605  1.00 94.64 220 A 1 
ATOM 1722 C CD2 . TYR A 1 220 ? -6.011  2.776   -5.410  1.00 94.93 220 A 1 
ATOM 1723 C CE1 . TYR A 1 220 ? -3.834  1.039   -5.788  1.00 94.11 220 A 1 
ATOM 1724 C CE2 . TYR A 1 220 ? -5.912  2.016   -6.591  1.00 94.01 220 A 1 
ATOM 1725 C CZ  . TYR A 1 220 ? -4.823  1.151   -6.782  1.00 95.52 220 A 1 
ATOM 1726 O OH  . TYR A 1 220 ? -4.726  0.423   -7.921  1.00 94.38 220 A 1 
ATOM 1727 N N   . ASP A 1 221 ? -5.403  4.050   0.054   1.00 95.89 221 A 1 
ATOM 1728 C CA  . ASP A 1 221 ? -5.213  5.233   0.894   1.00 95.52 221 A 1 
ATOM 1729 C C   . ASP A 1 221 ? -3.739  5.493   1.206   1.00 95.23 221 A 1 
ATOM 1730 O O   . ASP A 1 221 ? -2.893  4.606   1.097   1.00 92.93 221 A 1 
ATOM 1731 C CB  . ASP A 1 221 ? -6.127  5.222   2.133   1.00 93.30 221 A 1 
ATOM 1732 C CG  . ASP A 1 221 ? -5.701  4.364   3.321   1.00 92.67 221 A 1 
ATOM 1733 O OD1 . ASP A 1 221 ? -4.654  3.709   3.294   1.00 86.34 221 A 1 
ATOM 1734 O OD2 . ASP A 1 221 ? -6.462  4.345   4.311   1.00 86.53 221 A 1 
ATOM 1735 N N   . CYS A 1 222 ? -3.426  6.744   1.539   1.00 94.86 222 A 1 
ATOM 1736 C CA  . CYS A 1 222 ? -2.142  7.120   2.115   1.00 94.07 222 A 1 
ATOM 1737 C C   . CYS A 1 222 ? -2.178  8.492   2.788   1.00 94.54 222 A 1 
ATOM 1738 O O   . CYS A 1 222 ? -2.998  9.358   2.464   1.00 93.59 222 A 1 
ATOM 1739 C CB  . CYS A 1 222 ? -1.035  7.083   1.048   1.00 91.70 222 A 1 
ATOM 1740 S SG  . CYS A 1 222 ? -1.295  8.293   -0.280  1.00 90.46 222 A 1 
ATOM 1741 N N   . ASN A 1 223 ? -1.208  8.707   3.668   1.00 93.46 223 A 1 
ATOM 1742 C CA  . ASN A 1 223 ? -0.666  10.036  3.895   1.00 93.16 223 A 1 
ATOM 1743 C C   . ASN A 1 223 ? 0.339   10.334  2.765   1.00 92.77 223 A 1 
ATOM 1744 O O   . ASN A 1 223 ? 1.161   9.461   2.468   1.00 90.29 223 A 1 
ATOM 1745 C CB  . ASN A 1 223 ? -0.042  10.101  5.293   1.00 91.95 223 A 1 
ATOM 1746 C CG  . ASN A 1 223 ? -1.118  9.952   6.354   1.00 89.43 223 A 1 
ATOM 1747 O OD1 . ASN A 1 223 ? -1.381  8.897   6.893   1.00 78.49 223 A 1 
ATOM 1748 N ND2 . ASN A 1 223 ? -1.841  11.009  6.628   1.00 78.84 223 A 1 
ATOM 1749 N N   . PRO A 1 224 ? 0.267   11.498  2.093   1.00 94.22 224 A 1 
ATOM 1750 C CA  . PRO A 1 224 ? 1.126   11.805  0.950   1.00 93.83 224 A 1 
ATOM 1751 C C   . PRO A 1 224 ? 2.622   11.643  1.250   1.00 92.61 224 A 1 
ATOM 1752 O O   . PRO A 1 224 ? 3.071   11.960  2.348   1.00 87.95 224 A 1 
ATOM 1753 C CB  . PRO A 1 224 ? 0.785   13.242  0.567   1.00 92.15 224 A 1 
ATOM 1754 C CG  . PRO A 1 224 ? -0.662  13.377  1.013   1.00 90.33 224 A 1 
ATOM 1755 C CD  . PRO A 1 224 ? -0.719  12.544  2.283   1.00 93.94 224 A 1 
ATOM 1756 N N   . GLY A 1 225 ? 3.377   11.140  0.276   1.00 91.24 225 A 1 
ATOM 1757 C CA  . GLY A 1 225 ? 4.841   11.112  0.273   1.00 90.04 225 A 1 
ATOM 1758 C C   . GLY A 1 225 ? 5.412   12.225  -0.610  1.00 91.53 225 A 1 
ATOM 1759 O O   . GLY A 1 225 ? 4.835   13.314  -0.711  1.00 87.97 225 A 1 
ATOM 1760 N N   . SER A 1 226 ? 6.535   11.946  -1.287  1.00 89.72 226 A 1 
ATOM 1761 C CA  . SER A 1 226 ? 7.164   12.892  -2.204  1.00 90.16 226 A 1 
ATOM 1762 C C   . SER A 1 226 ? 6.366   13.075  -3.510  1.00 91.01 226 A 1 
ATOM 1763 O O   . SER A 1 226 ? 5.677   12.160  -3.967  1.00 90.12 226 A 1 
ATOM 1764 C CB  . SER A 1 226 ? 8.601   12.461  -2.499  1.00 88.36 226 A 1 
ATOM 1765 O OG  . SER A 1 226 ? 8.652   11.391  -3.408  1.00 83.41 226 A 1 
ATOM 1766 N N   . PRO A 1 227 ? 6.499   14.225  -4.197  1.00 90.69 227 A 1 
ATOM 1767 C CA  . PRO A 1 227 ? 5.944   14.425  -5.542  1.00 90.33 227 A 1 
ATOM 1768 C C   . PRO A 1 227 ? 6.560   13.525  -6.627  1.00 91.04 227 A 1 
ATOM 1769 O O   . PRO A 1 227 ? 6.024   13.437  -7.732  1.00 88.63 227 A 1 
ATOM 1770 C CB  . PRO A 1 227 ? 6.188   15.906  -5.863  1.00 88.40 227 A 1 
ATOM 1771 C CG  . PRO A 1 227 ? 6.355   16.558  -4.499  1.00 87.71 227 A 1 
ATOM 1772 C CD  . PRO A 1 227 ? 7.026   15.472  -3.676  1.00 91.26 227 A 1 
ATOM 1773 N N   . LEU A 1 228 ? 7.681   12.852  -6.357  1.00 89.35 228 A 1 
ATOM 1774 C CA  . LEU A 1 228 ? 8.295   11.891  -7.278  1.00 89.85 228 A 1 
ATOM 1775 C C   . LEU A 1 228 ? 7.717   10.477  -7.126  1.00 90.66 228 A 1 
ATOM 1776 O O   . LEU A 1 228 ? 7.892   9.654   -8.026  1.00 89.15 228 A 1 
ATOM 1777 C CB  . LEU A 1 228 ? 9.825   11.906  -7.114  1.00 88.57 228 A 1 
ATOM 1778 C CG  . LEU A 1 228 ? 10.501  13.240  -7.484  1.00 86.39 228 A 1 
ATOM 1779 C CD1 . LEU A 1 228 ? 12.012  13.100  -7.310  1.00 83.75 228 A 1 
ATOM 1780 C CD2 . LEU A 1 228 ? 10.227  13.663  -8.933  1.00 84.28 228 A 1 
ATOM 1781 N N   . HIS A 1 229 ? 6.977   10.224  -6.055  1.00 91.43 229 A 1 
ATOM 1782 C CA  . HIS A 1 229 ? 6.358   8.939   -5.769  1.00 92.17 229 A 1 
ATOM 1783 C C   . HIS A 1 229 ? 5.390   8.508   -6.887  1.00 92.74 229 A 1 
ATOM 1784 O O   . HIS A 1 229 ? 4.627   9.313   -7.438  1.00 92.09 229 A 1 
ATOM 1785 C CB  . HIS A 1 229 ? 5.657   9.008   -4.406  1.00 91.39 229 A 1 
ATOM 1786 C CG  . HIS A 1 229 ? 5.168   7.666   -3.925  1.00 90.52 229 A 1 
ATOM 1787 N ND1 . HIS A 1 229 ? 3.906   7.151   -4.093  1.00 81.25 229 A 1 
ATOM 1788 C CD2 . HIS A 1 229 ? 5.901   6.715   -3.269  1.00 81.21 229 A 1 
ATOM 1789 C CE1 . HIS A 1 229 ? 3.882   5.916   -3.550  1.00 82.32 229 A 1 
ATOM 1790 N NE2 . HIS A 1 229 ? 5.081   5.613   -3.040  1.00 83.54 229 A 1 
ATOM 1791 N N   . TRP A 1 230 ? 5.376   7.209   -7.206  1.00 93.08 230 A 1 
ATOM 1792 C CA  . TRP A 1 230 ? 4.576   6.666   -8.312  1.00 93.64 230 A 1 
ATOM 1793 C C   . TRP A 1 230 ? 3.078   6.999   -8.200  1.00 94.37 230 A 1 
ATOM 1794 O O   . TRP A 1 230 ? 2.428   7.309   -9.207  1.00 93.81 230 A 1 
ATOM 1795 C CB  . TRP A 1 230 ? 4.796   5.150   -8.378  1.00 93.36 230 A 1 
ATOM 1796 C CG  . TRP A 1 230 ? 4.213   4.357   -7.240  1.00 93.37 230 A 1 
ATOM 1797 C CD1 . TRP A 1 230 ? 4.882   3.909   -6.156  1.00 92.12 230 A 1 
ATOM 1798 C CD2 . TRP A 1 230 ? 2.832   3.910   -7.070  1.00 93.64 230 A 1 
ATOM 1799 N NE1 . TRP A 1 230 ? 4.018   3.223   -5.324  1.00 91.69 230 A 1 
ATOM 1800 C CE2 . TRP A 1 230 ? 2.738   3.202   -5.836  1.00 92.59 230 A 1 
ATOM 1801 C CE3 . TRP A 1 230 ? 1.655   4.035   -7.833  1.00 91.94 230 A 1 
ATOM 1802 C CZ2 . TRP A 1 230 ? 1.527   2.656   -5.375  1.00 91.50 230 A 1 
ATOM 1803 C CZ3 . TRP A 1 230 ? 0.432   3.493   -7.380  1.00 91.26 230 A 1 
ATOM 1804 C CH2 . TRP A 1 230 ? 0.368   2.813   -6.155  1.00 90.50 230 A 1 
ATOM 1805 N N   . ALA A 1 231 ? 2.531   7.001   -6.990  1.00 94.33 231 A 1 
ATOM 1806 C CA  . ALA A 1 231 ? 1.122   7.307   -6.760  1.00 94.80 231 A 1 
ATOM 1807 C C   . ALA A 1 231 ? 0.771   8.754   -7.137  1.00 95.15 231 A 1 
ATOM 1808 O O   . ALA A 1 231 ? -0.295  8.990   -7.706  1.00 94.77 231 A 1 
ATOM 1809 C CB  . ALA A 1 231 ? 0.781   7.015   -5.295  1.00 94.74 231 A 1 
ATOM 1810 N N   . TYR A 1 232 ? 1.671   9.717   -6.890  1.00 94.89 232 A 1 
ATOM 1811 C CA  . TYR A 1 232 ? 1.485   11.104  -7.315  1.00 94.71 232 A 1 
ATOM 1812 C C   . TYR A 1 232 ? 1.455   11.208  -8.842  1.00 94.58 232 A 1 
ATOM 1813 O O   . TYR A 1 232 ? 0.518   11.777  -9.408  1.00 93.98 232 A 1 
ATOM 1814 C CB  . TYR A 1 232 ? 2.588   11.982  -6.719  1.00 94.56 232 A 1 
ATOM 1815 C CG  . TYR A 1 232 ? 2.402   13.455  -7.027  1.00 94.19 232 A 1 
ATOM 1816 C CD1 . TYR A 1 232 ? 3.093   14.056  -8.095  1.00 90.88 232 A 1 
ATOM 1817 C CD2 . TYR A 1 232 ? 1.529   14.228  -6.237  1.00 91.25 232 A 1 
ATOM 1818 C CE1 . TYR A 1 232 ? 2.916   15.426  -8.368  1.00 90.19 232 A 1 
ATOM 1819 C CE2 . TYR A 1 232 ? 1.349   15.595  -6.505  1.00 89.96 232 A 1 
ATOM 1820 C CZ  . TYR A 1 232 ? 2.045   16.199  -7.571  1.00 91.47 232 A 1 
ATOM 1821 O OH  . TYR A 1 232 ? 1.876   17.524  -7.828  1.00 89.89 232 A 1 
ATOM 1822 N N   . LYS A 1 233 ? 2.417   10.571  -9.524  1.00 94.45 233 A 1 
ATOM 1823 C CA  . LYS A 1 233 ? 2.458   10.557  -10.996 1.00 93.90 233 A 1 
ATOM 1824 C C   . LYS A 1 233 ? 1.162   10.003  -11.597 1.00 94.94 233 A 1 
ATOM 1825 O O   . LYS A 1 233 ? 0.577   10.637  -12.476 1.00 94.03 233 A 1 
ATOM 1826 C CB  . LYS A 1 233 ? 3.687   9.769   -11.489 1.00 92.36 233 A 1 
ATOM 1827 C CG  . LYS A 1 233 ? 5.020   10.477  -11.183 1.00 84.03 233 A 1 
ATOM 1828 C CD  . LYS A 1 233 ? 6.211   9.694   -11.757 1.00 79.98 233 A 1 
ATOM 1829 C CE  . LYS A 1 233 ? 7.537   10.390  -11.441 1.00 72.41 233 A 1 
ATOM 1830 N NZ  . LYS A 1 233 ? 8.724   9.574   -11.830 1.00 65.23 233 A 1 
ATOM 1831 N N   . ILE A 1 234 ? 0.668   8.875   -11.098 1.00 95.35 234 A 1 
ATOM 1832 C CA  . ILE A 1 234 ? -0.524  8.205   -11.636 1.00 95.92 234 A 1 
ATOM 1833 C C   . ILE A 1 234 ? -1.818  8.935   -11.259 1.00 96.26 234 A 1 
ATOM 1834 O O   . ILE A 1 234 ? -2.648  9.230   -12.118 1.00 95.47 234 A 1 
ATOM 1835 C CB  . ILE A 1 234 ? -0.536  6.720   -11.205 1.00 95.59 234 A 1 
ATOM 1836 C CG1 . ILE A 1 234 ? 0.629   5.979   -11.902 1.00 93.13 234 A 1 
ATOM 1837 C CG2 . ILE A 1 234 ? -1.881  6.049   -11.537 1.00 92.93 234 A 1 
ATOM 1838 C CD1 . ILE A 1 234 ? 0.803   4.529   -11.459 1.00 84.24 234 A 1 
ATOM 1839 N N   . PHE A 1 235 ? -2.022  9.230   -9.977  1.00 95.96 235 A 1 
ATOM 1840 C CA  . PHE A 1 235 ? -3.318  9.721   -9.495  1.00 95.92 235 A 1 
ATOM 1841 C C   . PHE A 1 235 ? -3.487  11.233  -9.600  1.00 95.96 235 A 1 
ATOM 1842 O O   . PHE A 1 235 ? -4.620  11.686  -9.804  1.00 94.46 235 A 1 
ATOM 1843 C CB  . PHE A 1 235 ? -3.554  9.245   -8.058  1.00 95.90 235 A 1 
ATOM 1844 C CG  . PHE A 1 235 ? -3.931  7.784   -7.968  1.00 96.32 235 A 1 
ATOM 1845 C CD1 . PHE A 1 235 ? -5.261  7.394   -8.214  1.00 94.80 235 A 1 
ATOM 1846 C CD2 . PHE A 1 235 ? -2.968  6.815   -7.639  1.00 95.08 235 A 1 
ATOM 1847 C CE1 . PHE A 1 235 ? -5.624  6.044   -8.118  1.00 94.66 235 A 1 
ATOM 1848 C CE2 . PHE A 1 235 ? -3.332  5.461   -7.546  1.00 94.59 235 A 1 
ATOM 1849 C CZ  . PHE A 1 235 ? -4.660  5.077   -7.780  1.00 95.43 235 A 1 
ATOM 1850 N N   . VAL A 1 236 ? -2.399  12.010  -9.483  1.00 95.48 236 A 1 
ATOM 1851 C CA  . VAL A 1 236 ? -2.436  13.477  -9.527  1.00 94.88 236 A 1 
ATOM 1852 C C   . VAL A 1 236 ? -2.070  13.974  -10.924 1.00 94.98 236 A 1 
ATOM 1853 O O   . VAL A 1 236 ? -2.878  14.656  -11.550 1.00 93.94 236 A 1 
ATOM 1854 C CB  . VAL A 1 236 ? -1.561  14.113  -8.425  1.00 94.49 236 A 1 
ATOM 1855 C CG1 . VAL A 1 236 ? -1.714  15.636  -8.416  1.00 91.98 236 A 1 
ATOM 1856 C CG2 . VAL A 1 236 ? -1.941  13.578  -7.038  1.00 91.61 236 A 1 
ATOM 1857 N N   . LEU A 1 237 ? -0.905  13.565  -11.456 1.00 93.82 237 A 1 
ATOM 1858 C CA  . LEU A 1 237 ? -0.443  14.012  -12.779 1.00 93.59 237 A 1 
ATOM 1859 C C   . LEU A 1 237 ? -1.099  13.271  -13.953 1.00 94.51 237 A 1 
ATOM 1860 O O   . LEU A 1 237 ? -0.954  13.700  -15.099 1.00 93.45 237 A 1 
ATOM 1861 C CB  . LEU A 1 237 ? 1.092   13.911  -12.869 1.00 93.51 237 A 1 
ATOM 1862 C CG  . LEU A 1 237 ? 1.881   14.691  -11.803 1.00 91.89 237 A 1 
ATOM 1863 C CD1 . LEU A 1 237 ? 3.369   14.563  -12.099 1.00 86.96 237 A 1 
ATOM 1864 C CD2 . LEU A 1 237 ? 1.507   16.175  -11.774 1.00 86.65 237 A 1 
ATOM 1865 N N   . LYS A 1 238 ? -1.810  12.161  -13.695 1.00 95.09 238 A 1 
ATOM 1866 C CA  . LYS A 1 238 ? -2.430  11.293  -14.711 1.00 95.89 238 A 1 
ATOM 1867 C C   . LYS A 1 238 ? -1.430  10.789  -15.757 1.00 96.47 238 A 1 
ATOM 1868 O O   . LYS A 1 238 ? -1.767  10.666  -16.935 1.00 94.67 238 A 1 
ATOM 1869 C CB  . LYS A 1 238 ? -3.656  11.974  -15.342 1.00 95.14 238 A 1 
ATOM 1870 C CG  . LYS A 1 238 ? -4.692  12.506  -14.347 1.00 94.54 238 A 1 
ATOM 1871 C CD  . LYS A 1 238 ? -5.272  11.406  -13.460 1.00 91.95 238 A 1 
ATOM 1872 C CE  . LYS A 1 238 ? -6.388  12.006  -12.616 1.00 88.93 238 A 1 
ATOM 1873 N NZ  . LYS A 1 238 ? -6.894  11.046  -11.622 1.00 82.04 238 A 1 
ATOM 1874 N N   . LYS A 1 239 ? -0.207  10.497  -15.317 1.00 94.46 239 A 1 
ATOM 1875 C CA  . LYS A 1 239 ? 0.874   9.964   -16.146 1.00 93.81 239 A 1 
ATOM 1876 C C   . LYS A 1 239 ? 1.183   8.513   -15.793 1.00 94.28 239 A 1 
ATOM 1877 O O   . LYS A 1 239 ? 1.081   8.108   -14.633 1.00 93.03 239 A 1 
ATOM 1878 C CB  . LYS A 1 239 ? 2.121   10.848  -16.020 1.00 92.89 239 A 1 
ATOM 1879 C CG  . LYS A 1 239 ? 1.926   12.207  -16.707 1.00 90.78 239 A 1 
ATOM 1880 C CD  . LYS A 1 239 ? 3.203   13.040  -16.614 1.00 87.59 239 A 1 
ATOM 1881 C CE  . LYS A 1 239 ? 3.015   14.368  -17.352 1.00 81.73 239 A 1 
ATOM 1882 N NZ  . LYS A 1 239 ? 4.298   15.116  -17.436 1.00 74.05 239 A 1 
ATOM 1883 N N   . THR A 1 240 ? 1.593   7.742   -16.793 1.00 93.87 240 A 1 
ATOM 1884 C CA  . THR A 1 240 ? 2.160   6.410   -16.580 1.00 92.55 240 A 1 
ATOM 1885 C C   . THR A 1 240 ? 3.436   6.524   -15.750 1.00 91.92 240 A 1 
ATOM 1886 O O   . THR A 1 240 ? 4.225   7.458   -15.918 1.00 90.01 240 A 1 
ATOM 1887 C CB  . THR A 1 240 ? 2.460   5.699   -17.903 1.00 91.65 240 A 1 
ATOM 1888 O OG1 . THR A 1 240 ? 3.343   6.495   -18.647 1.00 83.65 240 A 1 
ATOM 1889 C CG2 . THR A 1 240 ? 1.218   5.459   -18.756 1.00 82.12 240 A 1 
ATOM 1890 N N   . PHE A 1 241 ? 3.667   5.574   -14.857 1.00 91.10 241 A 1 
ATOM 1891 C CA  . PHE A 1 241 ? 4.846   5.621   -13.993 1.00 90.39 241 A 1 
ATOM 1892 C C   . PHE A 1 241 ? 6.143   5.418   -14.787 1.00 90.23 241 A 1 
ATOM 1893 O O   . PHE A 1 241 ? 7.073   6.209   -14.645 1.00 88.16 241 A 1 
ATOM 1894 C CB  . PHE A 1 241 ? 4.682   4.589   -12.873 1.00 89.47 241 A 1 
ATOM 1895 C CG  . PHE A 1 241 ? 5.896   4.491   -11.972 1.00 88.59 241 A 1 
ATOM 1896 C CD1 . PHE A 1 241 ? 6.588   3.271   -11.853 1.00 83.69 241 A 1 
ATOM 1897 C CD2 . PHE A 1 241 ? 6.354   5.623   -11.277 1.00 84.08 241 A 1 
ATOM 1898 C CE1 . PHE A 1 241 ? 7.722   3.183   -11.035 1.00 81.82 241 A 1 
ATOM 1899 C CE2 . PHE A 1 241 ? 7.494   5.534   -10.466 1.00 81.24 241 A 1 
ATOM 1900 C CZ  . PHE A 1 241 ? 8.177   4.312   -10.342 1.00 82.41 241 A 1 
ATOM 1901 N N   . LEU A 1 242 ? 6.178   4.411   -15.672 1.00 88.28 242 A 1 
ATOM 1902 C CA  . LEU A 1 242 ? 7.387   3.991   -16.388 1.00 87.03 242 A 1 
ATOM 1903 C C   . LEU A 1 242 ? 7.759   4.908   -17.564 1.00 86.96 242 A 1 
ATOM 1904 O O   . LEU A 1 242 ? 8.931   5.217   -17.728 1.00 84.45 242 A 1 
ATOM 1905 C CB  . LEU A 1 242 ? 7.211   2.540   -16.869 1.00 86.13 242 A 1 
ATOM 1906 C CG  . LEU A 1 242 ? 7.017   1.497   -15.753 1.00 84.23 242 A 1 
ATOM 1907 C CD1 . LEU A 1 242 ? 6.760   0.126   -16.369 1.00 79.77 242 A 1 
ATOM 1908 C CD2 . LEU A 1 242 ? 8.229   1.389   -14.828 1.00 79.14 242 A 1 
ATOM 1909 N N   . SER A 1 243 ? 6.806   5.331   -18.397 1.00 87.74 243 A 1 
ATOM 1910 C CA  . SER A 1 243 ? 7.116   6.156   -19.581 1.00 87.03 243 A 1 
ATOM 1911 C C   . SER A 1 243 ? 6.947   7.660   -19.355 1.00 87.33 243 A 1 
ATOM 1912 O O   . SER A 1 243 ? 7.475   8.454   -20.126 1.00 84.93 243 A 1 
ATOM 1913 C CB  . SER A 1 243 ? 6.319   5.689   -20.808 1.00 86.50 243 A 1 
ATOM 1914 O OG  . SER A 1 243 ? 4.942   5.951   -20.681 1.00 84.67 243 A 1 
ATOM 1915 N N   . GLY A 1 244 ? 6.221   8.080   -18.320 1.00 88.09 244 A 1 
ATOM 1916 C CA  . GLY A 1 244 ? 5.905   9.489   -18.069 1.00 88.39 244 A 1 
ATOM 1917 C C   . GLY A 1 244 ? 4.873   10.089  -19.034 1.00 90.64 244 A 1 
ATOM 1918 O O   . GLY A 1 244 ? 4.555   11.278  -18.937 1.00 88.85 244 A 1 
ATOM 1919 N N   . GLU A 1 245 ? 4.325   9.286   -19.958 1.00 89.23 245 A 1 
ATOM 1920 C CA  . GLU A 1 245 ? 3.274   9.681   -20.899 1.00 90.98 245 A 1 
ATOM 1921 C C   . GLU A 1 245 ? 1.921   9.822   -20.195 1.00 92.74 245 A 1 
ATOM 1922 O O   . GLU A 1 245 ? 1.724   9.337   -19.080 1.00 91.83 245 A 1 
ATOM 1923 C CB  . GLU A 1 245 ? 3.181   8.653   -22.032 1.00 89.77 245 A 1 
ATOM 1924 C CG  . GLU A 1 245 ? 4.468   8.588   -22.868 1.00 84.37 245 A 1 
ATOM 1925 C CD  . GLU A 1 245 ? 4.460   7.430   -23.873 1.00 80.01 245 A 1 
ATOM 1926 O OE1 . GLU A 1 245 ? 5.112   7.591   -24.927 1.00 70.36 245 A 1 
ATOM 1927 O OE2 . GLU A 1 245 ? 3.875   6.377   -23.533 1.00 70.72 245 A 1 
ATOM 1928 N N   . GLN A 1 246 ? 0.968   10.485  -20.844 1.00 94.40 246 A 1 
ATOM 1929 C CA  . GLN A 1 246 ? -0.396  10.555  -20.324 1.00 95.58 246 A 1 
ATOM 1930 C C   . GLN A 1 246 ? -1.021  9.155   -20.237 1.00 96.21 246 A 1 
ATOM 1931 O O   . GLN A 1 246 ? -0.802  8.315   -21.108 1.00 95.32 246 A 1 
ATOM 1932 C CB  . GLN A 1 246 ? -1.250  11.495  -21.189 1.00 94.72 246 A 1 
ATOM 1933 C CG  . GLN A 1 246 ? -0.815  12.967  -21.054 1.00 85.19 246 A 1 
ATOM 1934 C CD  . GLN A 1 246 ? -1.038  13.542  -19.651 1.00 81.64 246 A 1 
ATOM 1935 O OE1 . GLN A 1 246 ? -1.868  13.104  -18.882 1.00 73.42 246 A 1 
ATOM 1936 N NE2 . GLN A 1 246 ? -0.306  14.562  -19.253 1.00 70.48 246 A 1 
ATOM 1937 N N   . LEU A 1 247 ? -1.815  8.913   -19.201 1.00 94.23 247 A 1 
ATOM 1938 C CA  . LEU A 1 247 ? -2.581  7.676   -19.091 1.00 94.84 247 A 1 
ATOM 1939 C C   . LEU A 1 247 ? -3.542  7.554   -20.280 1.00 95.06 247 A 1 
ATOM 1940 O O   . LEU A 1 247 ? -4.269  8.498   -20.584 1.00 94.23 247 A 1 
ATOM 1941 C CB  . LEU A 1 247 ? -3.369  7.647   -17.769 1.00 94.67 247 A 1 
ATOM 1942 C CG  . LEU A 1 247 ? -2.519  7.518   -16.496 1.00 93.76 247 A 1 
ATOM 1943 C CD1 . LEU A 1 247 ? -3.415  7.674   -15.268 1.00 90.24 247 A 1 
ATOM 1944 C CD2 . LEU A 1 247 ? -1.824  6.162   -16.403 1.00 90.79 247 A 1 
ATOM 1945 N N   . GLU A 1 248 ? -3.606  6.372   -20.896 1.00 94.86 248 A 1 
ATOM 1946 C CA  . GLU A 1 248 ? -4.528  6.098   -22.011 1.00 94.38 248 A 1 
ATOM 1947 C C   . GLU A 1 248 ? -5.999  6.287   -21.597 1.00 94.76 248 A 1 
ATOM 1948 O O   . GLU A 1 248 ? -6.820  6.774   -22.366 1.00 92.45 248 A 1 
ATOM 1949 C CB  . GLU A 1 248 ? -4.288  4.654   -22.489 1.00 93.31 248 A 1 
ATOM 1950 C CG  . GLU A 1 248 ? -4.967  4.321   -23.830 1.00 82.46 248 A 1 
ATOM 1951 C CD  . GLU A 1 248 ? -5.067  2.809   -24.078 1.00 76.62 248 A 1 
ATOM 1952 O OE1 . GLU A 1 248 ? -6.084  2.391   -24.690 1.00 68.30 248 A 1 
ATOM 1953 O OE2 . GLU A 1 248 ? -4.239  2.059   -23.535 1.00 70.84 248 A 1 
ATOM 1954 N N   . LYS A 1 249 ? -6.333  5.925   -20.348 1.00 95.36 249 A 1 
ATOM 1955 C CA  . LYS A 1 249 ? -7.681  6.017   -19.773 1.00 95.45 249 A 1 
ATOM 1956 C C   . LYS A 1 249 ? -7.644  6.702   -18.405 1.00 95.95 249 A 1 
ATOM 1957 O O   . LYS A 1 249 ? -7.840  6.041   -17.378 1.00 95.16 249 A 1 
ATOM 1958 C CB  . LYS A 1 249 ? -8.329  4.624   -19.729 1.00 94.98 249 A 1 
ATOM 1959 C CG  . LYS A 1 249 ? -8.547  4.083   -21.147 1.00 93.22 249 A 1 
ATOM 1960 C CD  . LYS A 1 249 ? -9.161  2.681   -21.141 1.00 88.80 249 A 1 
ATOM 1961 C CE  . LYS A 1 249 ? -9.170  2.242   -22.603 1.00 82.68 249 A 1 
ATOM 1962 N NZ  . LYS A 1 249 ? -9.435  0.799   -22.768 1.00 74.21 249 A 1 
ATOM 1963 N N   . PRO A 1 250 ? -7.376  8.019   -18.358 1.00 95.93 250 A 1 
ATOM 1964 C CA  . PRO A 1 250 ? -7.222  8.748   -17.097 1.00 95.56 250 A 1 
ATOM 1965 C C   . PRO A 1 250 ? -8.503  8.761   -16.255 1.00 95.52 250 A 1 
ATOM 1966 O O   . PRO A 1 250 ? -8.434  8.850   -15.030 1.00 94.51 250 A 1 
ATOM 1967 C CB  . PRO A 1 250 ? -6.788  10.159  -17.507 1.00 95.20 250 A 1 
ATOM 1968 C CG  . PRO A 1 250 ? -7.368  10.328  -18.909 1.00 93.42 250 A 1 
ATOM 1969 C CD  . PRO A 1 250 ? -7.253  8.926   -19.488 1.00 95.89 250 A 1 
ATOM 1970 N N   . GLU A 1 251 ? -9.673  8.606   -16.882 1.00 95.59 251 A 1 
ATOM 1971 C CA  . GLU A 1 251 ? -10.975 8.530   -16.217 1.00 94.81 251 A 1 
ATOM 1972 C C   . GLU A 1 251 ? -11.130 7.302   -15.309 1.00 94.71 251 A 1 
ATOM 1973 O O   . GLU A 1 251 ? -11.936 7.326   -14.371 1.00 93.41 251 A 1 
ATOM 1974 C CB  . GLU A 1 251 ? -12.113 8.602   -17.257 1.00 94.20 251 A 1 
ATOM 1975 C CG  . GLU A 1 251 ? -12.359 7.349   -18.133 1.00 89.84 251 A 1 
ATOM 1976 C CD  . GLU A 1 251 ? -11.297 7.056   -19.207 1.00 87.91 251 A 1 
ATOM 1977 O OE1 . GLU A 1 251 ? -11.385 5.952   -19.790 1.00 80.41 251 A 1 
ATOM 1978 O OE2 . GLU A 1 251 ? -10.403 7.895   -19.416 1.00 82.84 251 A 1 
ATOM 1979 N N   . LEU A 1 252 ? -10.341 6.249   -15.543 1.00 95.36 252 A 1 
ATOM 1980 C CA  . LEU A 1 252 ? -10.321 5.064   -14.686 1.00 95.23 252 A 1 
ATOM 1981 C C   . LEU A 1 252 ? -9.657  5.327   -13.331 1.00 95.57 252 A 1 
ATOM 1982 O O   . LEU A 1 252 ? -9.891  4.562   -12.397 1.00 94.86 252 A 1 
ATOM 1983 C CB  . LEU A 1 252 ? -9.625  3.896   -15.403 1.00 94.82 252 A 1 
ATOM 1984 C CG  . LEU A 1 252 ? -10.321 3.411   -16.689 1.00 93.15 252 A 1 
ATOM 1985 C CD1 . LEU A 1 252 ? -9.570  2.192   -17.225 1.00 89.72 252 A 1 
ATOM 1986 C CD2 . LEU A 1 252 ? -11.776 3.003   -16.448 1.00 89.52 252 A 1 
ATOM 1987 N N   . TYR A 1 253 ? -8.867  6.393   -13.213 1.00 96.37 253 A 1 
ATOM 1988 C CA  . TYR A 1 253 ? -8.134  6.756   -12.005 1.00 96.35 253 A 1 
ATOM 1989 C C   . TYR A 1 253 ? -8.761  7.995   -11.373 1.00 96.17 253 A 1 
ATOM 1990 O O   . TYR A 1 253 ? -8.754  9.077   -11.960 1.00 94.93 253 A 1 
ATOM 1991 C CB  . TYR A 1 253 ? -6.658  6.985   -12.334 1.00 96.03 253 A 1 
ATOM 1992 C CG  . TYR A 1 253 ? -5.938  5.758   -12.855 1.00 95.97 253 A 1 
ATOM 1993 C CD1 . TYR A 1 253 ? -5.170  4.962   -11.988 1.00 93.48 253 A 1 
ATOM 1994 C CD2 . TYR A 1 253 ? -6.051  5.405   -14.217 1.00 93.87 253 A 1 
ATOM 1995 C CE1 . TYR A 1 253 ? -4.517  3.816   -12.472 1.00 93.12 253 A 1 
ATOM 1996 C CE2 . TYR A 1 253 ? -5.409  4.253   -14.704 1.00 93.38 253 A 1 
ATOM 1997 C CZ  . TYR A 1 253 ? -4.640  3.458   -13.832 1.00 94.03 253 A 1 
ATOM 1998 O OH  . TYR A 1 253 ? -4.024  2.340   -14.304 1.00 92.42 253 A 1 
ATOM 1999 N N   . GLN A 1 254 ? -9.292  7.861   -10.168 1.00 96.18 254 A 1 
ATOM 2000 C CA  . GLN A 1 254 ? -9.831  8.983   -9.406  1.00 96.06 254 A 1 
ATOM 2001 C C   . GLN A 1 254 ? -9.093  9.119   -8.077  1.00 96.44 254 A 1 
ATOM 2002 O O   . GLN A 1 254 ? -8.690  8.130   -7.467  1.00 95.95 254 A 1 
ATOM 2003 C CB  . GLN A 1 254 ? -11.344 8.825   -9.204  1.00 95.29 254 A 1 
ATOM 2004 C CG  . GLN A 1 254 ? -12.120 8.899   -10.530 1.00 90.31 254 A 1 
ATOM 2005 C CD  . GLN A 1 254 ? -11.986 10.251  -11.225 1.00 88.01 254 A 1 
ATOM 2006 O OE1 . GLN A 1 254 ? -11.933 11.302  -10.609 1.00 77.93 254 A 1 
ATOM 2007 N NE2 . GLN A 1 254 ? -11.906 10.282  -12.537 1.00 73.77 254 A 1 
ATOM 2008 N N   . SER A 1 255 ? -8.917  10.353  -7.634  1.00 95.39 255 A 1 
ATOM 2009 C CA  . SER A 1 255 ? -8.320  10.647  -6.335  1.00 95.43 255 A 1 
ATOM 2010 C C   . SER A 1 255 ? -9.091  11.740  -5.623  1.00 95.16 255 A 1 
ATOM 2011 O O   . SER A 1 255 ? -9.672  12.618  -6.260  1.00 93.88 255 A 1 
ATOM 2012 C CB  . SER A 1 255 ? -6.836  11.006  -6.464  1.00 94.84 255 A 1 
ATOM 2013 O OG  . SER A 1 255 ? -6.648  12.127  -7.307  1.00 92.26 255 A 1 
ATOM 2014 N N   . MET A 1 256 ? -9.105  11.684  -4.293  1.00 95.39 256 A 1 
ATOM 2015 C CA  . MET A 1 256 ? -9.732  12.695  -3.460  1.00 95.24 256 A 1 
ATOM 2016 C C   . MET A 1 256 ? -8.909  12.912  -2.195  1.00 95.81 256 A 1 
ATOM 2017 O O   . MET A 1 256 ? -8.470  11.947  -1.566  1.00 94.82 256 A 1 
ATOM 2018 C CB  . MET A 1 256 ? -11.167 12.257  -3.150  1.00 93.79 256 A 1 
ATOM 2019 C CG  . MET A 1 256 ? -11.931 13.334  -2.391  1.00 88.87 256 A 1 
ATOM 2020 S SD  . MET A 1 256 ? -13.686 12.958  -2.189  1.00 88.23 256 A 1 
ATOM 2021 C CE  . MET A 1 256 ? -14.105 14.432  -1.243  1.00 77.67 256 A 1 
ATOM 2022 N N   . MET A 1 257 ? -8.729  14.168  -1.824  1.00 94.97 257 A 1 
ATOM 2023 C CA  . MET A 1 257 ? -8.075  14.570  -0.583  1.00 95.21 257 A 1 
ATOM 2024 C C   . MET A 1 257 ? -9.082  14.619  0.561   1.00 94.79 257 A 1 
ATOM 2025 O O   . MET A 1 257 ? -10.192 15.125  0.388   1.00 93.23 257 A 1 
ATOM 2026 C CB  . MET A 1 257 ? -7.377  15.917  -0.798  1.00 94.40 257 A 1 
ATOM 2027 C CG  . MET A 1 257 ? -6.479  16.300  0.383   1.00 91.82 257 A 1 
ATOM 2028 S SD  . MET A 1 257 ? -5.460  17.760  0.067   1.00 90.30 257 A 1 
ATOM 2029 C CE  . MET A 1 257 ? -6.708  19.066  0.025   1.00 79.31 257 A 1 
ATOM 2030 N N   . LEU A 1 258 ? -8.696  14.075  1.722   1.00 93.58 258 A 1 
ATOM 2031 C CA  . LEU A 1 258 ? -9.415  14.179  2.988   1.00 93.76 258 A 1 
ATOM 2032 C C   . LEU A 1 258 ? -8.427  14.598  4.076   1.00 93.65 258 A 1 
ATOM 2033 O O   . LEU A 1 258 ? -7.437  13.904  4.311   1.00 91.77 258 A 1 
ATOM 2034 C CB  . LEU A 1 258 ? -10.072 12.844  3.382   1.00 93.31 258 A 1 
ATOM 2035 C CG  . LEU A 1 258 ? -11.290 12.407  2.541   1.00 92.05 258 A 1 
ATOM 2036 C CD1 . LEU A 1 258 ? -10.892 11.696  1.257   1.00 83.59 258 A 1 
ATOM 2037 C CD2 . LEU A 1 258 ? -12.149 11.430  3.348   1.00 83.91 258 A 1 
ATOM 2038 N N   . ASN A 1 259 ? -8.731  15.675  4.792   1.00 92.54 259 A 1 
ATOM 2039 C CA  . ASN A 1 259 ? -7.899  16.199  5.870   1.00 92.63 259 A 1 
ATOM 2040 C C   . ASN A 1 259 ? -8.586  16.063  7.243   1.00 92.91 259 A 1 
ATOM 2041 O O   . ASN A 1 259 ? -9.791  15.801  7.301   1.00 90.68 259 A 1 
ATOM 2042 C CB  . ASN A 1 259 ? -7.487  17.635  5.496   1.00 90.52 259 A 1 
ATOM 2043 C CG  . ASN A 1 259 ? -6.396  17.643  4.440   1.00 88.57 259 A 1 
ATOM 2044 O OD1 . ASN A 1 259 ? -5.676  16.670  4.252   1.00 80.86 259 A 1 
ATOM 2045 N ND2 . ASN A 1 259 ? -6.236  18.732  3.733   1.00 81.12 259 A 1 
ATOM 2046 N N   . PRO A 1 260 ? -7.857  16.202  8.362   1.00 93.22 260 A 1 
ATOM 2047 C CA  . PRO A 1 260 ? -8.440  16.123  9.704   1.00 92.39 260 A 1 
ATOM 2048 C C   . PRO A 1 260 ? -9.619  17.075  9.914   1.00 91.65 260 A 1 
ATOM 2049 O O   . PRO A 1 260 ? -10.616 16.673  10.509  1.00 90.29 260 A 1 
ATOM 2050 C CB  . PRO A 1 260 ? -7.288  16.443  10.660  1.00 92.40 260 A 1 
ATOM 2051 C CG  . PRO A 1 260 ? -6.062  15.999  9.879   1.00 91.74 260 A 1 
ATOM 2052 C CD  . PRO A 1 260 ? -6.417  16.322  8.436   1.00 94.11 260 A 1 
ATOM 2053 N N   . GLU A 1 261 ? -9.570  18.274  9.349   1.00 93.08 261 A 1 
ATOM 2054 C CA  . GLU A 1 261 ? -10.668 19.256  9.410   1.00 92.00 261 A 1 
ATOM 2055 C C   . GLU A 1 261 ? -11.977 18.709  8.811   1.00 91.45 261 A 1 
ATOM 2056 O O   . GLU A 1 261 ? -13.062 18.953  9.336   1.00 88.23 261 A 1 
ATOM 2057 C CB  . GLU A 1 261 ? -10.219 20.539  8.688   1.00 91.25 261 A 1 
ATOM 2058 C CG  . GLU A 1 261 ? -11.209 21.721  8.823   1.00 82.48 261 A 1 
ATOM 2059 C CD  . GLU A 1 261 ? -11.476 22.160  10.268  1.00 82.32 261 A 1 
ATOM 2060 O OE1 . GLU A 1 261 ? -12.595 22.684  10.524  1.00 72.74 261 A 1 
ATOM 2061 O OE2 . GLU A 1 261 ? -10.594 21.945  11.122  1.00 74.76 261 A 1 
ATOM 2062 N N   . ASP A 1 262 ? -11.892 17.876  7.765   1.00 92.30 262 A 1 
ATOM 2063 C CA  . ASP A 1 262 ? -13.057 17.223  7.149   1.00 90.08 262 A 1 
ATOM 2064 C C   . ASP A 1 262 ? -13.707 16.158  8.051   1.00 90.19 262 A 1 
ATOM 2065 O O   . ASP A 1 262 ? -14.800 15.656  7.749   1.00 87.79 262 A 1 
ATOM 2066 C CB  . ASP A 1 262 ? -12.639 16.547  5.836   1.00 89.40 262 A 1 
ATOM 2067 C CG  . ASP A 1 262 ? -12.091 17.497  4.777   1.00 87.95 262 A 1 
ATOM 2068 O OD1 . ASP A 1 262 ? -12.824 18.453  4.433   1.00 82.98 262 A 1 
ATOM 2069 O OD2 . ASP A 1 262 ? -11.024 17.167  4.218   1.00 84.03 262 A 1 
ATOM 2070 N N   . ASN A 1 263 ? -13.028 15.766  9.124   1.00 90.93 263 A 1 
ATOM 2071 C CA  . ASN A 1 263 ? -13.436 14.732  10.065  1.00 90.46 263 A 1 
ATOM 2072 C C   . ASN A 1 263 ? -13.501 15.235  11.518  1.00 90.56 263 A 1 
ATOM 2073 O O   . ASN A 1 263 ? -13.585 14.417  12.437  1.00 88.83 263 A 1 
ATOM 2074 C CB  . ASN A 1 263 ? -12.488 13.533  9.896   1.00 90.11 263 A 1 
ATOM 2075 C CG  . ASN A 1 263 ? -13.005 12.267  10.548  1.00 88.89 263 A 1 
ATOM 2076 O OD1 . ASN A 1 263 ? -14.141 11.856  10.353  1.00 84.14 263 A 1 
ATOM 2077 N ND2 . ASN A 1 263 ? -12.179 11.583  11.298  1.00 83.68 263 A 1 
ATOM 2078 N N   . LYS A 1 264 ? -13.472 16.549  11.750  1.00 91.22 264 A 1 
ATOM 2079 C CA  . LYS A 1 264 ? -13.387 17.143  13.098  1.00 90.80 264 A 1 
ATOM 2080 C C   . LYS A 1 264 ? -14.490 16.696  14.054  1.00 90.89 264 A 1 
ATOM 2081 O O   . LYS A 1 264 ? -14.215 16.486  15.223  1.00 88.20 264 A 1 
ATOM 2082 C CB  . LYS A 1 264 ? -13.340 18.666  12.985  1.00 88.56 264 A 1 
ATOM 2083 C CG  . LYS A 1 264 ? -14.659 19.289  12.488  1.00 82.17 264 A 1 
ATOM 2084 C CD  . LYS A 1 264 ? -14.422 20.785  12.375  1.00 81.51 264 A 1 
ATOM 2085 C CE  . LYS A 1 264 ? -15.596 21.540  11.786  1.00 71.32 264 A 1 
ATOM 2086 N NZ  . LYS A 1 264 ? -15.122 22.914  11.503  1.00 64.95 264 A 1 
ATOM 2087 N N   . ASP A 1 265 ? -15.693 16.421  13.547  1.00 90.40 265 A 1 
ATOM 2088 C CA  . ASP A 1 265 ? -16.839 15.934  14.334  1.00 88.44 265 A 1 
ATOM 2089 C C   . ASP A 1 265 ? -16.590 14.556  14.989  1.00 88.32 265 A 1 
ATOM 2090 O O   . ASP A 1 265 ? -17.381 14.097  15.817  1.00 85.07 265 A 1 
ATOM 2091 C CB  . ASP A 1 265 ? -18.075 15.827  13.424  1.00 86.89 265 A 1 
ATOM 2092 C CG  . ASP A 1 265 ? -18.555 17.136  12.780  1.00 83.53 265 A 1 
ATOM 2093 O OD1 . ASP A 1 265 ? -18.193 18.229  13.257  1.00 79.26 265 A 1 
ATOM 2094 O OD2 . ASP A 1 265 ? -19.311 17.023  11.783  1.00 79.73 265 A 1 
ATOM 2095 N N   . HIS A 1 266 ? -15.526 13.869  14.589  1.00 89.36 266 A 1 
ATOM 2096 C CA  . HIS A 1 266 ? -15.120 12.557  15.091  1.00 88.64 266 A 1 
ATOM 2097 C C   . HIS A 1 266 ? -13.731 12.571  15.750  1.00 90.38 266 A 1 
ATOM 2098 O O   . HIS A 1 266 ? -13.180 11.499  16.014  1.00 88.56 266 A 1 
ATOM 2099 C CB  . HIS A 1 266 ? -15.183 11.539  13.942  1.00 87.44 266 A 1 
ATOM 2100 C CG  . HIS A 1 266 ? -16.532 11.421  13.280  1.00 85.60 266 A 1 
ATOM 2101 N ND1 . HIS A 1 266 ? -17.749 11.372  13.911  1.00 76.23 266 A 1 
ATOM 2102 C CD2 . HIS A 1 266 ? -16.772 11.320  11.937  1.00 75.95 266 A 1 
ATOM 2103 C CE1 . HIS A 1 266 ? -18.699 11.253  12.968  1.00 77.84 266 A 1 
ATOM 2104 N NE2 . HIS A 1 266 ? -18.151 11.202  11.748  1.00 78.95 266 A 1 
ATOM 2105 N N   . LEU A 1 267 ? -13.153 13.741  15.974  1.00 85.89 267 A 1 
ATOM 2106 C CA  . LEU A 1 267 ? -11.840 13.927  16.591  1.00 88.16 267 A 1 
ATOM 2107 C C   . LEU A 1 267 ? -11.980 14.616  17.957  1.00 89.54 267 A 1 
ATOM 2108 O O   . LEU A 1 267 ? -12.946 15.345  18.165  1.00 89.13 267 A 1 
ATOM 2109 C CB  . LEU A 1 267 ? -10.930 14.736  15.647  1.00 88.48 267 A 1 
ATOM 2110 C CG  . LEU A 1 267 ? -10.642 14.058  14.295  1.00 87.94 267 A 1 
ATOM 2111 C CD1 . LEU A 1 267 ? -9.756  14.963  13.444  1.00 83.87 267 A 1 
ATOM 2112 C CD2 . LEU A 1 267 ? -9.943  12.705  14.452  1.00 84.93 267 A 1 
ATOM 2113 N N   . PRO A 1 268 ? -11.029 14.408  18.878  1.00 91.92 268 A 1 
ATOM 2114 C CA  . PRO A 1 268 ? -10.898 15.259  20.059  1.00 91.34 268 A 1 
ATOM 2115 C C   . PRO A 1 268 ? -10.755 16.736  19.660  1.00 91.80 268 A 1 
ATOM 2116 O O   . PRO A 1 268 ? -10.132 17.039  18.643  1.00 91.07 268 A 1 
ATOM 2117 C CB  . PRO A 1 268 ? -9.659  14.743  20.804  1.00 91.32 268 A 1 
ATOM 2118 C CG  . PRO A 1 268 ? -9.484  13.315  20.295  1.00 90.96 268 A 1 
ATOM 2119 C CD  . PRO A 1 268 ? -9.974  13.404  18.855  1.00 92.54 268 A 1 
ATOM 2120 N N   . GLU A 1 269 ? -11.333 17.641  20.442  1.00 90.65 269 A 1 
ATOM 2121 C CA  . GLU A 1 269 ? -11.366 19.083  20.122  1.00 91.12 269 A 1 
ATOM 2122 C C   . GLU A 1 269 ? -9.963  19.705  19.999  1.00 91.78 269 A 1 
ATOM 2123 O O   . GLU A 1 269 ? -9.744  20.600  19.188  1.00 87.73 269 A 1 
ATOM 2124 C CB  . GLU A 1 269 ? -12.175 19.835  21.197  1.00 89.29 269 A 1 
ATOM 2125 C CG  . GLU A 1 269 ? -13.668 19.447  21.207  1.00 80.04 269 A 1 
ATOM 2126 C CD  . GLU A 1 269 ? -14.518 20.239  22.220  1.00 72.69 269 A 1 
ATOM 2127 O OE1 . GLU A 1 269 ? -15.758 20.041  22.202  1.00 65.75 269 A 1 
ATOM 2128 O OE2 . GLU A 1 269 ? -13.962 21.033  23.008  1.00 66.76 269 A 1 
ATOM 2129 N N   . ASP A 1 270 ? -9.012  19.179  20.765  1.00 91.77 270 A 1 
ATOM 2130 C CA  . ASP A 1 270 ? -7.610  19.600  20.840  1.00 92.01 270 A 1 
ATOM 2131 C C   . ASP A 1 270 ? -6.709  18.955  19.770  1.00 93.32 270 A 1 
ATOM 2132 O O   . ASP A 1 270 ? -5.582  19.393  19.549  1.00 90.02 270 A 1 
ATOM 2133 C CB  . ASP A 1 270 ? -7.097  19.284  22.264  1.00 90.29 270 A 1 
ATOM 2134 C CG  . ASP A 1 270 ? -7.191  17.799  22.690  1.00 86.03 270 A 1 
ATOM 2135 O OD1 . ASP A 1 270 ? -7.919  17.020  22.027  1.00 80.65 270 A 1 
ATOM 2136 O OD2 . ASP A 1 270 ? -6.597  17.434  23.727  1.00 82.18 270 A 1 
ATOM 2137 N N   . TYR A 1 271 ? -7.180  17.932  19.043  1.00 89.96 271 A 1 
ATOM 2138 C CA  . TYR A 1 271 ? -6.309  17.134  18.168  1.00 90.44 271 A 1 
ATOM 2139 C C   . TYR A 1 271 ? -5.649  17.955  17.050  1.00 91.74 271 A 1 
ATOM 2140 O O   . TYR A 1 271 ? -4.478  17.747  16.729  1.00 90.44 271 A 1 
ATOM 2141 C CB  . TYR A 1 271 ? -7.106  15.965  17.571  1.00 90.79 271 A 1 
ATOM 2142 C CG  . TYR A 1 271 ? -6.276  15.065  16.673  1.00 90.35 271 A 1 
ATOM 2143 C CD1 . TYR A 1 271 ? -6.394  15.144  15.273  1.00 84.21 271 A 1 
ATOM 2144 C CD2 . TYR A 1 271 ? -5.328  14.197  17.244  1.00 85.65 271 A 1 
ATOM 2145 C CE1 . TYR A 1 271 ? -5.563  14.360  14.446  1.00 84.00 271 A 1 
ATOM 2146 C CE2 . TYR A 1 271 ? -4.489  13.415  16.422  1.00 83.49 271 A 1 
ATOM 2147 C CZ  . TYR A 1 271 ? -4.604  13.501  15.019  1.00 88.43 271 A 1 
ATOM 2148 O OH  . TYR A 1 271 ? -3.775  12.772  14.227  1.00 87.01 271 A 1 
ATOM 2149 N N   . ILE A 1 272 ? -6.388  18.871  16.425  1.00 92.07 272 A 1 
ATOM 2150 C CA  . ILE A 1 272 ? -5.833  19.698  15.346  1.00 92.29 272 A 1 
ATOM 2151 C C   . ILE A 1 272 ? -4.916  20.770  15.936  1.00 92.44 272 A 1 
ATOM 2152 O O   . ILE A 1 272 ? -3.760  20.853  15.527  1.00 90.75 272 A 1 
ATOM 2153 C CB  . ILE A 1 272 ? -6.946  20.264  14.435  1.00 92.27 272 A 1 
ATOM 2154 C CG1 . ILE A 1 272 ? -7.739  19.098  13.792  1.00 91.38 272 A 1 
ATOM 2155 C CG2 . ILE A 1 272 ? -6.335  21.171  13.348  1.00 90.43 272 A 1 
ATOM 2156 C CD1 . ILE A 1 272 ? -8.928  19.525  12.919  1.00 86.08 272 A 1 
ATOM 2157 N N   . GLY A 1 273 ? -5.407  21.539  16.925  1.00 93.41 273 A 1 
ATOM 2158 C CA  . GLY A 1 273 ? -4.681  22.679  17.498  1.00 93.28 273 A 1 
ATOM 2159 C C   . GLY A 1 273 ? -3.446  22.290  18.306  1.00 93.91 273 A 1 
ATOM 2160 O O   . GLY A 1 273 ? -2.364  22.830  18.078  1.00 90.12 273 A 1 
ATOM 2161 N N   . ASP A 1 274 ? -3.581  21.306  19.200  1.00 92.36 274 A 1 
ATOM 2162 C CA  . ASP A 1 274 ? -2.537  20.986  20.178  1.00 92.55 274 A 1 
ATOM 2163 C C   . ASP A 1 274 ? -1.579  19.888  19.697  1.00 92.09 274 A 1 
ATOM 2164 O O   . ASP A 1 274 ? -0.485  19.738  20.242  1.00 89.27 274 A 1 
ATOM 2165 C CB  . ASP A 1 274 ? -3.173  20.609  21.526  1.00 92.49 274 A 1 
ATOM 2166 C CG  . ASP A 1 274 ? -3.952  21.745  22.209  1.00 90.85 274 A 1 
ATOM 2167 O OD1 . ASP A 1 274 ? -3.971  22.881  21.685  1.00 87.07 274 A 1 
ATOM 2168 O OD2 . ASP A 1 274 ? -4.503  21.472  23.297  1.00 89.11 274 A 1 
ATOM 2169 N N   . ILE A 1 275 ? -1.949  19.129  18.668  1.00 92.95 275 A 1 
ATOM 2170 C CA  . ILE A 1 275 ? -1.110  18.042  18.144  1.00 92.02 275 A 1 
ATOM 2171 C C   . ILE A 1 275 ? -0.632  18.356  16.727  1.00 91.98 275 A 1 
ATOM 2172 O O   . ILE A 1 275 ? 0.571   18.387  16.491  1.00 91.11 275 A 1 
ATOM 2173 C CB  . ILE A 1 275 ? -1.802  16.658  18.259  1.00 91.62 275 A 1 
ATOM 2174 C CG1 . ILE A 1 275 ? -2.244  16.393  19.719  1.00 89.63 275 A 1 
ATOM 2175 C CG2 . ILE A 1 275 ? -0.876  15.545  17.739  1.00 89.17 275 A 1 
ATOM 2176 C CD1 . ILE A 1 275 ? -2.976  15.068  19.943  1.00 79.79 275 A 1 
ATOM 2177 N N   . LEU A 1 276 ? -1.532  18.580  15.770  1.00 90.77 276 A 1 
ATOM 2178 C CA  . LEU A 1 276 ? -1.110  18.757  14.375  1.00 90.35 276 A 1 
ATOM 2179 C C   . LEU A 1 276 ? -0.480  20.130  14.110  1.00 91.49 276 A 1 
ATOM 2180 O O   . LEU A 1 276 ? 0.468   20.225  13.333  1.00 91.38 276 A 1 
ATOM 2181 C CB  . LEU A 1 276 ? -2.278  18.493  13.412  1.00 90.49 276 A 1 
ATOM 2182 C CG  . LEU A 1 276 ? -2.873  17.074  13.466  1.00 89.45 276 A 1 
ATOM 2183 C CD1 . LEU A 1 276 ? -3.994  16.979  12.428  1.00 84.71 276 A 1 
ATOM 2184 C CD2 . LEU A 1 276 ? -1.846  15.986  13.141  1.00 86.04 276 A 1 
ATOM 2185 N N   . ASP A 1 277 ? -0.975  21.193  14.746  1.00 93.30 277 A 1 
ATOM 2186 C CA  . ASP A 1 277 ? -0.467  22.550  14.530  1.00 93.35 277 A 1 
ATOM 2187 C C   . ASP A 1 277 ? 0.920   22.786  15.136  1.00 93.62 277 A 1 
ATOM 2188 O O   . ASP A 1 277 ? 1.637   23.679  14.673  1.00 91.85 277 A 1 
ATOM 2189 C CB  . ASP A 1 277 ? -1.473  23.594  15.035  1.00 92.98 277 A 1 
ATOM 2190 C CG  . ASP A 1 277 ? -2.639  23.807  14.067  1.00 91.19 277 A 1 
ATOM 2191 O OD1 . ASP A 1 277 ? -2.487  23.454  12.867  1.00 86.67 277 A 1 
ATOM 2192 O OD2 . ASP A 1 277 ? -3.636  24.430  14.480  1.00 88.17 277 A 1 
ATOM 2193 N N   . VAL A 1 278 ? 1.329   21.966  16.101  1.00 94.70 278 A 1 
ATOM 2194 C CA  . VAL A 1 278 ? 2.655   22.043  16.732  1.00 94.10 278 A 1 
ATOM 2195 C C   . VAL A 1 278 ? 3.707   21.166  16.048  1.00 93.72 278 A 1 
ATOM 2196 O O   . VAL A 1 278 ? 4.879   21.237  16.410  1.00 91.28 278 A 1 
ATOM 2197 C CB  . VAL A 1 278 ? 2.586   21.766  18.244  1.00 93.85 278 A 1 
ATOM 2198 C CG1 . VAL A 1 278 ? 1.656   22.769  18.947  1.00 86.01 278 A 1 
ATOM 2199 C CG2 . VAL A 1 278 ? 2.116   20.348  18.568  1.00 85.67 278 A 1 
ATOM 2200 N N   . LEU A 1 279 ? 3.329   20.371  15.037  1.00 92.91 279 A 1 
ATOM 2201 C CA  . LEU A 1 279 ? 4.280   19.578  14.257  1.00 91.56 279 A 1 
ATOM 2202 C C   . LEU A 1 279 ? 5.267   20.478  13.491  1.00 91.89 279 A 1 
ATOM 2203 O O   . LEU A 1 279 ? 4.907   21.579  13.056  1.00 91.71 279 A 1 
ATOM 2204 C CB  . LEU A 1 279 ? 3.544   18.655  13.268  1.00 91.05 279 A 1 
ATOM 2205 C CG  . LEU A 1 279 ? 2.736   17.507  13.896  1.00 89.43 279 A 1 
ATOM 2206 C CD1 . LEU A 1 279 ? 1.999   16.750  12.786  1.00 86.13 279 A 1 
ATOM 2207 C CD2 . LEU A 1 279 ? 3.613   16.508  14.649  1.00 86.92 279 A 1 
ATOM 2208 N N   . PRO A 1 280 ? 6.499   19.982  13.217  1.00 92.72 280 A 1 
ATOM 2209 C CA  . PRO A 1 280 ? 7.419   20.606  12.272  1.00 91.40 280 A 1 
ATOM 2210 C C   . PRO A 1 280 ? 6.764   20.855  10.905  1.00 92.28 280 A 1 
ATOM 2211 O O   . PRO A 1 280 ? 5.858   20.131  10.487  1.00 91.78 280 A 1 
ATOM 2212 C CB  . PRO A 1 280 ? 8.612   19.654  12.159  1.00 89.27 280 A 1 
ATOM 2213 C CG  . PRO A 1 280 ? 8.589   18.888  13.480  1.00 88.32 280 A 1 
ATOM 2214 C CD  . PRO A 1 280 ? 7.101   18.773  13.777  1.00 90.12 280 A 1 
ATOM 2215 N N   . GLU A 1 281 ? 7.229   21.871  10.174  1.00 91.54 281 A 1 
ATOM 2216 C CA  . GLU A 1 281 ? 6.560   22.376  8.964   1.00 92.10 281 A 1 
ATOM 2217 C C   . GLU A 1 281 ? 6.269   21.284  7.919   1.00 92.87 281 A 1 
ATOM 2218 O O   . GLU A 1 281 ? 5.137   21.164  7.443   1.00 91.98 281 A 1 
ATOM 2219 C CB  . GLU A 1 281 ? 7.426   23.498  8.364   1.00 91.10 281 A 1 
ATOM 2220 C CG  . GLU A 1 281 ? 6.738   24.224  7.201   1.00 78.44 281 A 1 
ATOM 2221 C CD  . GLU A 1 281 ? 7.603   25.332  6.579   1.00 70.31 281 A 1 
ATOM 2222 O OE1 . GLU A 1 281 ? 7.132   25.922  5.582   1.00 63.24 281 A 1 
ATOM 2223 O OE2 . GLU A 1 281 ? 8.719   25.573  7.084   1.00 63.08 281 A 1 
ATOM 2224 N N   . LYS A 1 282 ? 7.255   20.432  7.604   1.00 90.91 282 A 1 
ATOM 2225 C CA  . LYS A 1 282 ? 7.079   19.342  6.628   1.00 90.39 282 A 1 
ATOM 2226 C C   . LYS A 1 282 ? 6.095   18.275  7.121   1.00 92.03 282 A 1 
ATOM 2227 O O   . LYS A 1 282 ? 5.267   17.795  6.346   1.00 90.83 282 A 1 
ATOM 2228 C CB  . LYS A 1 282 ? 8.430   18.697  6.289   1.00 88.54 282 A 1 
ATOM 2229 C CG  . LYS A 1 282 ? 9.399   19.609  5.524   1.00 86.35 282 A 1 
ATOM 2230 C CD  . LYS A 1 282 ? 10.659  18.801  5.172   1.00 81.62 282 A 1 
ATOM 2231 C CE  . LYS A 1 282 ? 11.696  19.610  4.390   1.00 76.57 282 A 1 
ATOM 2232 N NZ  . LYS A 1 282 ? 12.881  18.763  4.082   1.00 68.19 282 A 1 
ATOM 2233 N N   . GLN A 1 283 ? 6.147   17.923  8.400   1.00 90.89 283 A 1 
ATOM 2234 C CA  . GLN A 1 283 ? 5.198   16.980  8.996   1.00 90.85 283 A 1 
ATOM 2235 C C   . GLN A 1 283 ? 3.782   17.560  9.020   1.00 92.66 283 A 1 
ATOM 2236 O O   . GLN A 1 283 ? 2.828   16.861  8.679   1.00 92.29 283 A 1 
ATOM 2237 C CB  . GLN A 1 283 ? 5.609   16.605  10.421  1.00 88.90 283 A 1 
ATOM 2238 C CG  . GLN A 1 283 ? 6.895   15.781  10.498  1.00 82.88 283 A 1 
ATOM 2239 C CD  . GLN A 1 283 ? 7.125   15.221  11.900  1.00 78.15 283 A 1 
ATOM 2240 O OE1 . GLN A 1 283 ? 6.208   15.056  12.686  1.00 69.74 283 A 1 
ATOM 2241 N NE2 . GLN A 1 283 ? 8.344   14.892  12.256  1.00 65.88 283 A 1 
ATOM 2242 N N   . LYS A 1 284 ? 3.641   18.831  9.367   1.00 92.23 284 A 1 
ATOM 2243 C CA  . LYS A 1 284 ? 2.365   19.553  9.336   1.00 93.91 284 A 1 
ATOM 2244 C C   . LYS A 1 284 ? 1.770   19.570  7.929   1.00 94.60 284 A 1 
ATOM 2245 O O   . LYS A 1 284 ? 0.614   19.180  7.754   1.00 94.09 284 A 1 
ATOM 2246 C CB  . LYS A 1 284 ? 2.596   20.964  9.887   1.00 93.63 284 A 1 
ATOM 2247 C CG  . LYS A 1 284 ? 1.289   21.753  10.038  1.00 92.28 284 A 1 
ATOM 2248 C CD  . LYS A 1 284 ? 1.543   23.176  10.565  1.00 91.16 284 A 1 
ATOM 2249 C CE  . LYS A 1 284 ? 2.261   23.126  11.911  1.00 82.58 284 A 1 
ATOM 2250 N NZ  . LYS A 1 284 ? 2.288   24.423  12.604  1.00 79.51 284 A 1 
ATOM 2251 N N   . ALA A 1 285 ? 2.573   19.927  6.921   1.00 94.60 285 A 1 
ATOM 2252 C CA  . ALA A 1 285 ? 2.153   19.910  5.522   1.00 93.97 285 A 1 
ATOM 2253 C C   . ALA A 1 285 ? 1.631   18.526  5.091   1.00 94.15 285 A 1 
ATOM 2254 O O   . ALA A 1 285 ? 0.607   18.416  4.416   1.00 93.02 285 A 1 
ATOM 2255 C CB  . ALA A 1 285 ? 3.343   20.363  4.667   1.00 93.78 285 A 1 
ATOM 2256 N N   . ARG A 1 286 ? 2.290   17.450  5.543   1.00 93.73 286 A 1 
ATOM 2257 C CA  . ARG A 1 286 ? 1.896   16.065  5.231   1.00 93.59 286 A 1 
ATOM 2258 C C   . ARG A 1 286 ? 0.680   15.579  6.025   1.00 94.07 286 A 1 
ATOM 2259 O O   . ARG A 1 286 ? -0.255  15.019  5.449   1.00 92.60 286 A 1 
ATOM 2260 C CB  . ARG A 1 286 ? 3.129   15.174  5.441   1.00 91.89 286 A 1 
ATOM 2261 C CG  . ARG A 1 286 ? 2.864   13.721  5.054   1.00 84.00 286 A 1 
ATOM 2262 C CD  . ARG A 1 286 ? 4.141   12.895  5.211   1.00 83.29 286 A 1 
ATOM 2263 N NE  . ARG A 1 286 ? 3.891   11.478  4.871   1.00 75.60 286 A 1 
ATOM 2264 C CZ  . ARG A 1 286 ? 4.662   10.450  5.176   1.00 71.59 286 A 1 
ATOM 2265 N NH1 . ARG A 1 286 ? 5.783   10.588  5.825   1.00 63.20 286 A 1 
ATOM 2266 N NH2 . ARG A 1 286 ? 4.308   9.251   4.828   1.00 60.64 286 A 1 
ATOM 2267 N N   . PHE A 1 287 ? 0.686   15.754  7.348   1.00 93.16 287 A 1 
ATOM 2268 C CA  . PHE A 1 287 ? -0.273  15.107  8.257   1.00 93.10 287 A 1 
ATOM 2269 C C   . PHE A 1 287 ? -1.486  15.965  8.622   1.00 93.92 287 A 1 
ATOM 2270 O O   . PHE A 1 287 ? -2.507  15.398  9.012   1.00 92.76 287 A 1 
ATOM 2271 C CB  . PHE A 1 287 ? 0.449   14.621  9.522   1.00 92.26 287 A 1 
ATOM 2272 C CG  . PHE A 1 287 ? 1.482   13.535  9.286   1.00 91.14 287 A 1 
ATOM 2273 C CD1 . PHE A 1 287 ? 1.090   12.296  8.739   1.00 86.55 287 A 1 
ATOM 2274 C CD2 . PHE A 1 287 ? 2.829   13.744  9.635   1.00 87.96 287 A 1 
ATOM 2275 C CE1 . PHE A 1 287 ? 2.043   11.280  8.538   1.00 85.70 287 A 1 
ATOM 2276 C CE2 . PHE A 1 287 ? 3.781   12.728  9.435   1.00 85.57 287 A 1 
ATOM 2277 C CZ  . PHE A 1 287 ? 3.389   11.496  8.887   1.00 86.72 287 A 1 
ATOM 2278 N N   . ARG A 1 288 ? -1.404  17.287  8.497   1.00 92.11 288 A 1 
ATOM 2279 C CA  . ARG A 1 288 ? -2.550  18.196  8.643   1.00 92.86 288 A 1 
ATOM 2280 C C   . ARG A 1 288 ? -3.126  18.568  7.283   1.00 93.20 288 A 1 
ATOM 2281 O O   . ARG A 1 288 ? -4.315  18.351  7.053   1.00 93.07 288 A 1 
ATOM 2282 C CB  . ARG A 1 288 ? -2.150  19.437  9.459   1.00 93.40 288 A 1 
ATOM 2283 C CG  . ARG A 1 288 ? -3.364  20.286  9.857   1.00 93.41 288 A 1 
ATOM 2284 C CD  . ARG A 1 288 ? -2.951  21.657  10.400  1.00 92.97 288 A 1 
ATOM 2285 N NE  . ARG A 1 288 ? -2.357  22.482  9.337   1.00 89.48 288 A 1 
ATOM 2286 C CZ  . ARG A 1 288 ? -1.817  23.670  9.465   1.00 88.48 288 A 1 
ATOM 2287 N NH1 . ARG A 1 288 ? -1.763  24.298  10.609  1.00 79.88 288 A 1 
ATOM 2288 N NH2 . ARG A 1 288 ? -1.309  24.246  8.416   1.00 79.67 288 A 1 
ATOM 2289 N N   . ASP A 1 289 ? -2.278  19.053  6.376   1.00 93.99 289 A 1 
ATOM 2290 C CA  . ASP A 1 289 ? -2.734  19.680  5.127   1.00 94.22 289 A 1 
ATOM 2291 C C   . ASP A 1 289 ? -2.845  18.686  3.961   1.00 94.66 289 A 1 
ATOM 2292 O O   . ASP A 1 289 ? -3.463  18.986  2.938   1.00 92.60 289 A 1 
ATOM 2293 C CB  . ASP A 1 289 ? -1.820  20.870  4.774   1.00 93.96 289 A 1 
ATOM 2294 C CG  . ASP A 1 289 ? -1.688  21.886  5.918   1.00 93.87 289 A 1 
ATOM 2295 O OD1 . ASP A 1 289 ? -2.680  22.110  6.647   1.00 89.21 289 A 1 
ATOM 2296 O OD2 . ASP A 1 289 ? -0.587  22.443  6.105   1.00 89.84 289 A 1 
ATOM 2297 N N   . GLY A 1 290 ? -2.283  17.483  4.099   1.00 93.66 290 A 1 
ATOM 2298 C CA  . GLY A 1 290 ? -2.376  16.438  3.079   1.00 93.33 290 A 1 
ATOM 2299 C C   . GLY A 1 290 ? -1.576  16.734  1.812   1.00 94.12 290 A 1 
ATOM 2300 O O   . GLY A 1 290 ? -1.966  16.301  0.726   1.00 92.61 290 A 1 
ATOM 2301 N N   . LEU A 1 291 ? -0.471  17.479  1.930   1.00 94.29 291 A 1 
ATOM 2302 C CA  . LEU A 1 291 ? 0.368   17.889  0.806   1.00 94.50 291 A 1 
ATOM 2303 C C   . LEU A 1 291 ? 1.426   16.832  0.466   1.00 94.45 291 A 1 
ATOM 2304 O O   . LEU A 1 291 ? 1.976   16.159  1.339   1.00 93.34 291 A 1 
ATOM 2305 C CB  . LEU A 1 291 ? 1.013   19.255  1.100   1.00 94.22 291 A 1 
ATOM 2306 C CG  . LEU A 1 291 ? 0.019   20.404  1.356   1.00 92.24 291 A 1 
ATOM 2307 C CD1 . LEU A 1 291 ? 0.787   21.694  1.630   1.00 87.45 291 A 1 
ATOM 2308 C CD2 . LEU A 1 291 ? -0.919  20.647  0.174   1.00 87.12 291 A 1 
ATOM 2309 N N   . TRP A 1 292 ? 1.730   16.719  -0.836  1.00 95.22 292 A 1 
ATOM 2310 C CA  . TRP A 1 292 ? 2.832   15.905  -1.344  1.00 94.90 292 A 1 
ATOM 2311 C C   . TRP A 1 292 ? 4.135   16.702  -1.230  1.00 94.40 292 A 1 
ATOM 2312 O O   . TRP A 1 292 ? 4.356   17.649  -1.982  1.00 92.26 292 A 1 
ATOM 2313 C CB  . TRP A 1 292 ? 2.543   15.477  -2.783  1.00 94.53 292 A 1 
ATOM 2314 C CG  . TRP A 1 292 ? 1.360   14.572  -2.949  1.00 94.62 292 A 1 
ATOM 2315 C CD1 . TRP A 1 292 ? 0.075   14.970  -3.069  1.00 92.70 292 A 1 
ATOM 2316 C CD2 . TRP A 1 292 ? 1.333   13.110  -3.003  1.00 94.72 292 A 1 
ATOM 2317 N NE1 . TRP A 1 292 ? -0.743  13.860  -3.186  1.00 92.46 292 A 1 
ATOM 2318 C CE2 . TRP A 1 292 ? -0.019  12.688  -3.156  1.00 93.56 292 A 1 
ATOM 2319 C CE3 . TRP A 1 292 ? 2.320   12.106  -2.937  1.00 93.41 292 A 1 
ATOM 2320 C CZ2 . TRP A 1 292 ? -0.377  11.332  -3.241  1.00 92.93 292 A 1 
ATOM 2321 C CZ3 . TRP A 1 292 ? 1.971   10.740  -3.025  1.00 91.92 292 A 1 
ATOM 2322 C CH2 . TRP A 1 292 ? 0.627   10.349  -3.175  1.00 91.58 292 A 1 
ATOM 2323 N N   . VAL A 1 293 ? 4.979   16.341  -0.265  1.00 94.04 293 A 1 
ATOM 2324 C CA  . VAL A 1 293 ? 6.226   17.047  0.063   1.00 93.30 293 A 1 
ATOM 2325 C C   . VAL A 1 293 ? 7.345   16.041  0.322   1.00 92.64 293 A 1 
ATOM 2326 O O   . VAL A 1 293 ? 7.072   14.893  0.670   1.00 90.64 293 A 1 
ATOM 2327 C CB  . VAL A 1 293 ? 6.052   17.989  1.277   1.00 92.32 293 A 1 
ATOM 2328 C CG1 . VAL A 1 293 ? 5.076   19.135  0.963   1.00 87.53 293 A 1 
ATOM 2329 C CG2 . VAL A 1 293 ? 5.574   17.275  2.548   1.00 88.01 293 A 1 
ATOM 2330 N N   . LYS A 1 294 ? 8.606   16.476  0.178   1.00 91.25 294 A 1 
ATOM 2331 C CA  . LYS A 1 294 ? 9.754   15.657  0.610   1.00 90.33 294 A 1 
ATOM 2332 C C   . LYS A 1 294 ? 9.606   15.318  2.095   1.00 89.50 294 A 1 
ATOM 2333 O O   . LYS A 1 294 ? 9.269   16.203  2.887   1.00 86.64 294 A 1 
ATOM 2334 C CB  . LYS A 1 294 ? 11.093  16.373  0.366   1.00 88.51 294 A 1 
ATOM 2335 C CG  . LYS A 1 294 ? 11.382  16.682  -1.108  1.00 85.01 294 A 1 
ATOM 2336 C CD  . LYS A 1 294 ? 12.821  17.203  -1.279  1.00 85.31 294 A 1 
ATOM 2337 C CE  . LYS A 1 294 ? 13.090  17.624  -2.724  1.00 80.85 294 A 1 
ATOM 2338 N NZ  . LYS A 1 294 ? 14.532  17.910  -2.971  1.00 77.13 294 A 1 
ATOM 2339 N N   . ALA A 1 295 ? 9.899   14.070  2.461   1.00 87.92 295 A 1 
ATOM 2340 C CA  . ALA A 1 295 ? 9.861   13.630  3.854   1.00 86.24 295 A 1 
ATOM 2341 C C   . ALA A 1 295 ? 10.862  14.411  4.735   1.00 87.26 295 A 1 
ATOM 2342 O O   . ALA A 1 295 ? 11.751  15.121  4.246   1.00 84.42 295 A 1 
ATOM 2343 C CB  . ALA A 1 295 ? 10.079  12.111  3.897   1.00 83.29 295 A 1 
ATOM 2344 N N   . GLU A 1 296 ? 10.706  14.318  6.048   1.00 83.96 296 A 1 
ATOM 2345 C CA  . GLU A 1 296 ? 11.767  14.739  6.972   1.00 83.50 296 A 1 
ATOM 2346 C C   . GLU A 1 296 ? 12.905  13.722  6.976   1.00 84.05 296 A 1 
ATOM 2347 O O   . GLU A 1 296 ? 12.693  12.549  6.681   1.00 79.69 296 A 1 
ATOM 2348 C CB  . GLU A 1 296 ? 11.231  14.956  8.389   1.00 80.80 296 A 1 
ATOM 2349 C CG  . GLU A 1 296 ? 10.337  16.200  8.417   1.00 74.51 296 A 1 
ATOM 2350 C CD  . GLU A 1 296 ? 10.084  16.719  9.827   1.00 72.93 296 A 1 
ATOM 2351 O OE1 . GLU A 1 296 ? 9.712   17.915  9.907   1.00 66.55 296 A 1 
ATOM 2352 O OE2 . GLU A 1 296 ? 10.230  15.944  10.789  1.00 65.93 296 A 1 
ATOM 2353 N N   . GLY A 1 297 ? 14.127  14.180  7.260   1.00 84.37 297 A 1 
ATOM 2354 C CA  . GLY A 1 297 ? 15.297  13.305  7.289   1.00 85.47 297 A 1 
ATOM 2355 C C   . GLY A 1 297 ? 15.702  12.724  5.932   1.00 88.86 297 A 1 
ATOM 2356 O O   . GLY A 1 297 ? 16.450  11.752  5.903   1.00 87.29 297 A 1 
ATOM 2357 N N   . VAL A 1 298 ? 15.231  13.298  4.803   1.00 91.18 298 A 1 
ATOM 2358 C CA  . VAL A 1 298 ? 15.634  12.860  3.454   1.00 93.15 298 A 1 
ATOM 2359 C C   . VAL A 1 298 ? 17.155  12.912  3.323   1.00 94.45 298 A 1 
ATOM 2360 O O   . VAL A 1 298 ? 17.764  13.960  3.517   1.00 93.43 298 A 1 
ATOM 2361 C CB  . VAL A 1 298 ? 14.970  13.698  2.345   1.00 91.63 298 A 1 
ATOM 2362 C CG1 . VAL A 1 298 ? 15.506  13.367  0.942   1.00 86.03 298 A 1 
ATOM 2363 C CG2 . VAL A 1 298 ? 13.465  13.458  2.304   1.00 86.29 298 A 1 
ATOM 2364 N N   . ILE A 1 299 ? 17.749  11.783  2.954   1.00 93.77 299 A 1 
ATOM 2365 C CA  . ILE A 1 299 ? 19.203  11.620  2.849   1.00 94.76 299 A 1 
ATOM 2366 C C   . ILE A 1 299 ? 19.762  12.434  1.678   1.00 95.19 299 A 1 
ATOM 2367 O O   . ILE A 1 299 ? 20.764  13.131  1.819   1.00 94.31 299 A 1 
ATOM 2368 C CB  . ILE A 1 299 ? 19.526  10.112  2.742   1.00 94.51 299 A 1 
ATOM 2369 C CG1 . ILE A 1 299 ? 19.256  9.440   4.111   1.00 92.88 299 A 1 
ATOM 2370 C CG2 . ILE A 1 299 ? 20.974  9.875   2.301   1.00 92.49 299 A 1 
ATOM 2371 C CD1 . ILE A 1 299 ? 19.274  7.911   4.090   1.00 89.71 299 A 1 
ATOM 2372 N N   . TYR A 1 300 ? 19.090  12.396  0.530   1.00 95.08 300 A 1 
ATOM 2373 C CA  . TYR A 1 300 ? 19.473  13.132  -0.677  1.00 95.36 300 A 1 
ATOM 2374 C C   . TYR A 1 300 ? 18.664  14.432  -0.834  1.00 94.98 300 A 1 
ATOM 2375 O O   . TYR A 1 300 ? 18.113  14.717  -1.898  1.00 92.93 300 A 1 
ATOM 2376 C CB  . TYR A 1 300 ? 19.407  12.192  -1.891  1.00 95.42 300 A 1 
ATOM 2377 C CG  . TYR A 1 300 ? 20.213  10.912  -1.753  1.00 95.88 300 A 1 
ATOM 2378 C CD1 . TYR A 1 300 ? 21.596  10.964  -1.480  1.00 93.68 300 A 1 
ATOM 2379 C CD2 . TYR A 1 300 ? 19.585  9.660   -1.893  1.00 94.09 300 A 1 
ATOM 2380 C CE1 . TYR A 1 300 ? 22.343  9.776   -1.347  1.00 93.58 300 A 1 
ATOM 2381 C CE2 . TYR A 1 300 ? 20.330  8.472   -1.765  1.00 93.39 300 A 1 
ATOM 2382 C CZ  . TYR A 1 300 ? 21.709  8.525   -1.492  1.00 94.65 300 A 1 
ATOM 2383 O OH  . TYR A 1 300 ? 22.424  7.378   -1.361  1.00 93.35 300 A 1 
ATOM 2384 N N   . ASP A 1 301 ? 18.567  15.226  0.226   1.00 94.04 301 A 1 
ATOM 2385 C CA  . ASP A 1 301 ? 17.741  16.443  0.271   1.00 92.48 301 A 1 
ATOM 2386 C C   . ASP A 1 301 ? 18.144  17.498  -0.777  1.00 92.95 301 A 1 
ATOM 2387 O O   . ASP A 1 301 ? 17.278  18.190  -1.333  1.00 90.65 301 A 1 
ATOM 2388 C CB  . ASP A 1 301 ? 17.767  17.022  1.696   1.00 89.96 301 A 1 
ATOM 2389 C CG  . ASP A 1 301 ? 19.088  17.707  2.081   1.00 84.25 301 A 1 
ATOM 2390 O OD1 . ASP A 1 301 ? 20.153  17.255  1.611   1.00 77.30 301 A 1 
ATOM 2391 O OD2 . ASP A 1 301 ? 19.010  18.739  2.781   1.00 77.06 301 A 1 
ATOM 2392 N N   . LYS A 1 302 ? 19.448  17.566  -1.108  1.00 93.26 302 A 1 
ATOM 2393 C CA  . LYS A 1 302 ? 20.024  18.459  -2.123  1.00 93.66 302 A 1 
ATOM 2394 C C   . LYS A 1 302 ? 19.787  17.994  -3.561  1.00 94.60 302 A 1 
ATOM 2395 O O   . LYS A 1 302 ? 20.062  18.763  -4.483  1.00 92.88 302 A 1 
ATOM 2396 C CB  . LYS A 1 302 ? 21.522  18.664  -1.858  1.00 93.84 302 A 1 
ATOM 2397 C CG  . LYS A 1 302 ? 21.765  19.367  -0.515  1.00 91.58 302 A 1 
ATOM 2398 C CD  . LYS A 1 302 ? 23.258  19.636  -0.309  1.00 84.74 302 A 1 
ATOM 2399 C CE  . LYS A 1 302 ? 23.477  20.252  1.074   1.00 79.70 302 A 1 
ATOM 2400 N NZ  . LYS A 1 302 ? 24.902  20.417  1.386   1.00 69.31 302 A 1 
ATOM 2401 N N   . PHE A 1 303 ? 19.288  16.778  -3.785  1.00 94.11 303 A 1 
ATOM 2402 C CA  . PHE A 1 303 ? 18.859  16.350  -5.114  1.00 93.66 303 A 1 
ATOM 2403 C C   . PHE A 1 303 ? 17.634  17.162  -5.550  1.00 92.90 303 A 1 
ATOM 2404 O O   . PHE A 1 303 ? 16.625  17.231  -4.834  1.00 90.58 303 A 1 
ATOM 2405 C CB  . PHE A 1 303 ? 18.581  14.845  -5.135  1.00 94.22 303 A 1 
ATOM 2406 C CG  . PHE A 1 303 ? 18.168  14.348  -6.505  1.00 94.88 303 A 1 
ATOM 2407 C CD1 . PHE A 1 303 ? 16.807  14.194  -6.826  1.00 90.79 303 A 1 
ATOM 2408 C CD2 . PHE A 1 303 ? 19.144  14.082  -7.479  1.00 91.56 303 A 1 
ATOM 2409 C CE1 . PHE A 1 303 ? 16.429  13.765  -8.110  1.00 91.32 303 A 1 
ATOM 2410 C CE2 . PHE A 1 303 ? 18.767  13.654  -8.762  1.00 90.89 303 A 1 
ATOM 2411 C CZ  . PHE A 1 303 ? 17.409  13.493  -9.079  1.00 93.78 303 A 1 
ATOM 2412 N N   . ASP A 1 304 ? 17.724  17.786  -6.731  1.00 93.28 304 A 1 
ATOM 2413 C CA  . ASP A 1 304 ? 16.661  18.607  -7.292  1.00 91.98 304 A 1 
ATOM 2414 C C   . ASP A 1 304 ? 16.376  18.265  -8.763  1.00 92.43 304 A 1 
ATOM 2415 O O   . ASP A 1 304 ? 17.099  17.503  -9.408  1.00 90.81 304 A 1 
ATOM 2416 C CB  . ASP A 1 304 ? 16.961  20.098  -7.036  1.00 89.88 304 A 1 
ATOM 2417 C CG  . ASP A 1 304 ? 18.105  20.674  -7.871  1.00 85.58 304 A 1 
ATOM 2418 O OD1 . ASP A 1 304 ? 18.023  20.571  -9.115  1.00 79.79 304 A 1 
ATOM 2419 O OD2 . ASP A 1 304 ? 19.016  21.299  -7.297  1.00 79.34 304 A 1 
ATOM 2420 N N   . GLU A 1 305 ? 15.295  18.811  -9.297  1.00 89.65 305 A 1 
ATOM 2421 C CA  . GLU A 1 305 ? 14.809  18.499  -10.645 1.00 89.27 305 A 1 
ATOM 2422 C C   . GLU A 1 305 ? 15.796  18.882  -11.761 1.00 90.95 305 A 1 
ATOM 2423 O O   . GLU A 1 305 ? 15.725  18.319  -12.848 1.00 89.17 305 A 1 
ATOM 2424 C CB  . GLU A 1 305 ? 13.459  19.197  -10.883 1.00 87.38 305 A 1 
ATOM 2425 C CG  . GLU A 1 305 ? 12.351  18.692  -9.940  1.00 83.67 305 A 1 
ATOM 2426 C CD  . GLU A 1 305 ? 10.986  19.359  -10.177 1.00 80.80 305 A 1 
ATOM 2427 O OE1 . GLU A 1 305 ? 10.037  19.009  -9.433  1.00 72.00 305 A 1 
ATOM 2428 O OE2 . GLU A 1 305 ? 10.875  20.211  -11.086 1.00 72.90 305 A 1 
ATOM 2429 N N   . THR A 1 306 ? 16.755  19.791  -11.521 1.00 92.29 306 A 1 
ATOM 2430 C CA  . THR A 1 306 ? 17.793  20.157  -12.501 1.00 92.97 306 A 1 
ATOM 2431 C C   . THR A 1 306 ? 18.817  19.041  -12.728 1.00 94.42 306 A 1 
ATOM 2432 O O   . THR A 1 306 ? 19.532  19.050  -13.725 1.00 93.43 306 A 1 
ATOM 2433 C CB  . THR A 1 306 ? 18.526  21.459  -12.142 1.00 93.23 306 A 1 
ATOM 2434 O OG1 . THR A 1 306 ? 19.450  21.298  -11.083 1.00 90.65 306 A 1 
ATOM 2435 C CG2 . THR A 1 306 ? 17.583  22.605  -11.768 1.00 88.63 306 A 1 
ATOM 2436 N N   . MET A 1 307 ? 18.863  18.062  -11.822 1.00 94.39 307 A 1 
ATOM 2437 C CA  . MET A 1 307 ? 19.700  16.866  -11.925 1.00 95.59 307 A 1 
ATOM 2438 C C   . MET A 1 307 ? 19.001  15.722  -12.670 1.00 96.31 307 A 1 
ATOM 2439 O O   . MET A 1 307 ? 19.596  14.666  -12.879 1.00 95.41 307 A 1 
ATOM 2440 C CB  . MET A 1 307 ? 20.132  16.425  -10.520 1.00 95.49 307 A 1 
ATOM 2441 C CG  . MET A 1 307 ? 20.858  17.542  -9.765  1.00 94.24 307 A 1 
ATOM 2442 S SD  . MET A 1 307 ? 21.382  17.084  -8.095  1.00 91.95 307 A 1 
ATOM 2443 C CE  . MET A 1 307 ? 21.969  18.704  -7.548  1.00 81.65 307 A 1 
ATOM 2444 N N   . ILE A 1 308 ? 17.751  15.921  -13.095 1.00 95.07 308 A 1 
ATOM 2445 C CA  . ILE A 1 308 ? 17.009  14.983  -13.936 1.00 94.54 308 A 1 
ATOM 2446 C C   . ILE A 1 308 ? 17.268  15.351  -15.397 1.00 94.88 308 A 1 
ATOM 2447 O O   . ILE A 1 308 ? 16.867  16.415  -15.865 1.00 93.72 308 A 1 
ATOM 2448 C CB  . ILE A 1 308 ? 15.505  14.955  -13.586 1.00 93.86 308 A 1 
ATOM 2449 C CG1 . ILE A 1 308 ? 15.285  14.683  -12.077 1.00 92.66 308 A 1 
ATOM 2450 C CG2 . ILE A 1 308 ? 14.809  13.888  -14.452 1.00 92.00 308 A 1 
ATOM 2451 C CD1 . ILE A 1 308 ? 13.821  14.701  -11.632 1.00 89.37 308 A 1 
ATOM 2452 N N   . VAL A 1 309 ? 17.938  14.460  -16.137 1.00 96.37 309 A 1 
ATOM 2453 C CA  . VAL A 1 309 ? 18.294  14.682  -17.542 1.00 96.65 309 A 1 
ATOM 2454 C C   . VAL A 1 309 ? 17.367  13.907  -18.467 1.00 96.53 309 A 1 
ATOM 2455 O O   . VAL A 1 309 ? 17.003  12.761  -18.193 1.00 95.46 309 A 1 
ATOM 2456 C CB  . VAL A 1 309 ? 19.777  14.376  -17.823 1.00 95.74 309 A 1 
ATOM 2457 C CG1 . VAL A 1 309 ? 20.683  15.370  -17.090 1.00 87.00 309 A 1 
ATOM 2458 C CG2 . VAL A 1 309 ? 20.184  12.957  -17.430 1.00 86.03 309 A 1 
ATOM 2459 N N   . ARG A 1 310 ? 16.997  14.518  -19.605 1.00 95.07 310 A 1 
ATOM 2460 C CA  . ARG A 1 310 ? 16.226  13.803  -20.623 1.00 95.40 310 A 1 
ATOM 2461 C C   . ARG A 1 310 ? 17.098  12.734  -21.273 1.00 96.20 310 A 1 
ATOM 2462 O O   . ARG A 1 310 ? 18.290  12.942  -21.492 1.00 95.90 310 A 1 
ATOM 2463 C CB  . ARG A 1 310 ? 15.668  14.764  -21.679 1.00 95.04 310 A 1 
ATOM 2464 C CG  . ARG A 1 310 ? 14.750  15.839  -21.082 1.00 92.05 310 A 1 
ATOM 2465 C CD  . ARG A 1 310 ? 14.226  16.781  -22.173 1.00 88.72 310 A 1 
ATOM 2466 N NE  . ARG A 1 310 ? 15.344  17.488  -22.822 1.00 79.83 310 A 1 
ATOM 2467 C CZ  . ARG A 1 310 ? 15.303  18.269  -23.884 1.00 72.38 310 A 1 
ATOM 2468 N NH1 . ARG A 1 310 ? 14.186  18.557  -24.487 1.00 65.28 310 A 1 
ATOM 2469 N NH2 . ARG A 1 310 ? 16.412  18.761  -24.355 1.00 63.23 310 A 1 
ATOM 2470 N N   . ALA A 1 311 ? 16.487  11.623  -21.668 1.00 95.23 311 A 1 
ATOM 2471 C CA  . ALA A 1 311 ? 17.213  10.522  -22.300 1.00 95.03 311 A 1 
ATOM 2472 C C   . ALA A 1 311 ? 17.974  10.944  -23.573 1.00 95.57 311 A 1 
ATOM 2473 O O   . ALA A 1 311 ? 19.016  10.381  -23.880 1.00 93.83 311 A 1 
ATOM 2474 C CB  . ALA A 1 311 ? 16.211  9.406   -22.604 1.00 93.79 311 A 1 
ATOM 2475 N N   . VAL A 1 312 ? 17.474  11.946  -24.308 1.00 95.84 312 A 1 
ATOM 2476 C CA  . VAL A 1 312 ? 18.122  12.500  -25.510 1.00 95.84 312 A 1 
ATOM 2477 C C   . VAL A 1 312 ? 19.330  13.388  -25.203 1.00 96.29 312 A 1 
ATOM 2478 O O   . VAL A 1 312 ? 20.159  13.593  -26.083 1.00 94.94 312 A 1 
ATOM 2479 C CB  . VAL A 1 312 ? 17.115  13.281  -26.374 1.00 95.37 312 A 1 
ATOM 2480 C CG1 . VAL A 1 312 ? 16.002  12.351  -26.882 1.00 88.68 312 A 1 
ATOM 2481 C CG2 . VAL A 1 312 ? 16.470  14.466  -25.645 1.00 87.91 312 A 1 
ATOM 2482 N N   . ASP A 1 313 ? 19.417  13.908  -23.980 1.00 96.15 313 A 1 
ATOM 2483 C CA  . ASP A 1 313 ? 20.484  14.803  -23.529 1.00 96.48 313 A 1 
ATOM 2484 C C   . ASP A 1 313 ? 21.594  14.044  -22.774 1.00 96.96 313 A 1 
ATOM 2485 O O   . ASP A 1 313 ? 22.578  14.656  -22.350 1.00 95.84 313 A 1 
ATOM 2486 C CB  . ASP A 1 313 ? 19.900  15.927  -22.649 1.00 96.24 313 A 1 
ATOM 2487 C CG  . ASP A 1 313 ? 18.819  16.791  -23.306 1.00 94.71 313 A 1 
ATOM 2488 O OD1 . ASP A 1 313 ? 18.830  17.069  -24.526 1.00 90.79 313 A 1 
ATOM 2489 O OD2 . ASP A 1 313 ? 17.894  17.220  -22.581 1.00 90.75 313 A 1 
ATOM 2490 N N   . LEU A 1 314 ? 21.456  12.728  -22.600 1.00 96.77 314 A 1 
ATOM 2491 C CA  . LEU A 1 314 ? 22.512  11.898  -22.022 1.00 96.69 314 A 1 
ATOM 2492 C C   . LEU A 1 314 ? 23.763  11.897  -22.919 1.00 96.81 314 A 1 
ATOM 2493 O O   . LEU A 1 314 ? 23.639  11.890  -24.149 1.00 95.92 314 A 1 
ATOM 2494 C CB  . LEU A 1 314 ? 22.019  10.456  -21.810 1.00 96.39 314 A 1 
ATOM 2495 C CG  . LEU A 1 314 ? 21.083  10.256  -20.610 1.00 95.67 314 A 1 
ATOM 2496 C CD1 . LEU A 1 314 ? 20.539  8.824   -20.644 1.00 92.86 314 A 1 
ATOM 2497 C CD2 . LEU A 1 314 ? 21.803  10.446  -19.274 1.00 93.00 314 A 1 
ATOM 2498 N N   . PRO A 1 315 ? 24.976  11.827  -22.326 1.00 96.87 315 A 1 
ATOM 2499 C CA  . PRO A 1 315 ? 26.198  11.559  -23.071 1.00 96.29 315 A 1 
ATOM 2500 C C   . PRO A 1 315 ? 26.067  10.281  -23.910 1.00 95.71 315 A 1 
ATOM 2501 O O   . PRO A 1 315 ? 25.470  9.296   -23.479 1.00 94.58 315 A 1 
ATOM 2502 C CB  . PRO A 1 315 ? 27.315  11.447  -22.027 1.00 96.19 315 A 1 
ATOM 2503 C CG  . PRO A 1 315 ? 26.777  12.246  -20.841 1.00 95.84 315 A 1 
ATOM 2504 C CD  . PRO A 1 315 ? 25.278  11.983  -20.907 1.00 96.91 315 A 1 
ATOM 2505 N N   . LYS A 1 316 ? 26.627  10.294  -25.130 1.00 94.14 316 A 1 
ATOM 2506 C CA  . LYS A 1 316 ? 26.583  9.131   -26.038 1.00 92.59 316 A 1 
ATOM 2507 C C   . LYS A 1 316 ? 27.582  8.042   -25.660 1.00 91.99 316 A 1 
ATOM 2508 O O   . LYS A 1 316 ? 27.372  6.880   -25.994 1.00 89.25 316 A 1 
ATOM 2509 C CB  . LYS A 1 316 ? 26.832  9.580   -27.482 1.00 92.02 316 A 1 
ATOM 2510 C CG  . LYS A 1 316 ? 25.711  10.476  -28.011 1.00 88.45 316 A 1 
ATOM 2511 C CD  . LYS A 1 316 ? 25.975  10.810  -29.482 1.00 80.63 316 A 1 
ATOM 2512 C CE  . LYS A 1 316 ? 24.862  11.703  -30.018 1.00 75.64 316 A 1 
ATOM 2513 N NZ  . LYS A 1 316 ? 25.104  12.059  -31.431 1.00 63.85 316 A 1 
ATOM 2514 N N   . GLU A 1 317 ? 28.659  8.438   -25.005 1.00 92.44 317 A 1 
ATOM 2515 C CA  . GLU A 1 317 ? 29.763  7.579   -24.593 1.00 92.08 317 A 1 
ATOM 2516 C C   . GLU A 1 317 ? 30.140  7.910   -23.151 1.00 93.20 317 A 1 
ATOM 2517 O O   . GLU A 1 317 ? 29.997  9.053   -22.707 1.00 92.02 317 A 1 
ATOM 2518 C CB  . GLU A 1 317 ? 30.969  7.742   -25.534 1.00 89.68 317 A 1 
ATOM 2519 C CG  . GLU A 1 317 ? 30.638  7.331   -26.980 1.00 80.92 317 A 1 
ATOM 2520 C CD  . GLU A 1 317 ? 31.855  7.336   -27.917 1.00 78.36 317 A 1 
ATOM 2521 O OE1 . GLU A 1 317 ? 31.745  6.678   -28.979 1.00 69.59 317 A 1 
ATOM 2522 O OE2 . GLU A 1 317 ? 32.865  7.994   -27.597 1.00 70.33 317 A 1 
ATOM 2523 N N   . PHE A 1 318 ? 30.615  6.901   -22.437 1.00 92.95 318 A 1 
ATOM 2524 C CA  . PHE A 1 318 ? 31.056  6.987   -21.052 1.00 93.07 318 A 1 
ATOM 2525 C C   . PHE A 1 318 ? 32.426  6.330   -20.916 1.00 92.31 318 A 1 
ATOM 2526 O O   . PHE A 1 318 ? 32.735  5.396   -21.655 1.00 90.75 318 A 1 
ATOM 2527 C CB  . PHE A 1 318 ? 30.019  6.315   -20.140 1.00 93.93 318 A 1 
ATOM 2528 C CG  . PHE A 1 318 ? 28.669  7.002   -20.121 1.00 94.49 318 A 1 
ATOM 2529 C CD1 . PHE A 1 318 ? 28.437  8.062   -19.230 1.00 93.65 318 A 1 
ATOM 2530 C CD2 . PHE A 1 318 ? 27.655  6.608   -21.011 1.00 93.91 318 A 1 
ATOM 2531 C CE1 . PHE A 1 318 ? 27.201  8.730   -19.229 1.00 93.89 318 A 1 
ATOM 2532 C CE2 . PHE A 1 318 ? 26.419  7.277   -21.015 1.00 94.15 318 A 1 
ATOM 2533 C CZ  . PHE A 1 318 ? 26.191  8.339   -20.125 1.00 94.78 318 A 1 
ATOM 2534 N N   . ASP A 1 319 ? 33.219  6.784   -19.957 1.00 92.26 319 A 1 
ATOM 2535 C CA  . ASP A 1 319 ? 34.557  6.245   -19.689 1.00 91.36 319 A 1 
ATOM 2536 C C   . ASP A 1 319 ? 34.481  4.808   -19.152 1.00 91.03 319 A 1 
ATOM 2537 O O   . ASP A 1 319 ? 35.329  3.965   -19.447 1.00 89.27 319 A 1 
ATOM 2538 C CB  . ASP A 1 319 ? 35.272  7.135   -18.660 1.00 91.28 319 A 1 
ATOM 2539 C CG  . ASP A 1 319 ? 35.397  8.603   -19.072 1.00 91.01 319 A 1 
ATOM 2540 O OD1 . ASP A 1 319 ? 35.622  8.872   -20.268 1.00 88.36 319 A 1 
ATOM 2541 O OD2 . ASP A 1 319 ? 35.253  9.461   -18.174 1.00 88.69 319 A 1 
ATOM 2542 N N   . ARG A 1 320 ? 33.448  4.526   -18.367 1.00 93.00 320 A 1 
ATOM 2543 C CA  . ARG A 1 320 ? 33.138  3.195   -17.828 1.00 93.10 320 A 1 
ATOM 2544 C C   . ARG A 1 320 ? 31.668  3.076   -17.436 1.00 94.25 320 A 1 
ATOM 2545 O O   . ARG A 1 320 ? 30.994  4.075   -17.194 1.00 93.96 320 A 1 
ATOM 2546 C CB  . ARG A 1 320 ? 34.059  2.854   -16.646 1.00 91.26 320 A 1 
ATOM 2547 C CG  . ARG A 1 320 ? 33.961  3.865   -15.495 1.00 87.22 320 A 1 
ATOM 2548 C CD  . ARG A 1 320 ? 34.906  3.469   -14.365 1.00 87.78 320 A 1 
ATOM 2549 N NE  . ARG A 1 320 ? 34.911  4.491   -13.303 1.00 84.16 320 A 1 
ATOM 2550 C CZ  . ARG A 1 320 ? 35.345  4.319   -12.074 1.00 83.94 320 A 1 
ATOM 2551 N NH1 . ARG A 1 320 ? 35.836  3.188   -11.665 1.00 74.81 320 A 1 
ATOM 2552 N NH2 . ARG A 1 320 ? 35.295  5.295   -11.224 1.00 75.45 320 A 1 
ATOM 2553 N N   . TYR A 1 321 ? 31.213  1.833   -17.326 1.00 94.04 321 A 1 
ATOM 2554 C CA  . TYR A 1 321 ? 29.877  1.481   -16.859 1.00 94.48 321 A 1 
ATOM 2555 C C   . TYR A 1 321 ? 29.970  0.598   -15.617 1.00 94.83 321 A 1 
ATOM 2556 O O   . TYR A 1 321 ? 30.895  -0.199  -15.476 1.00 94.38 321 A 1 
ATOM 2557 C CB  . TYR A 1 321 ? 29.097  0.769   -17.966 1.00 94.48 321 A 1 
ATOM 2558 C CG  . TYR A 1 321 ? 28.878  1.592   -19.216 1.00 94.39 321 A 1 
ATOM 2559 C CD1 . TYR A 1 321 ? 27.754  2.428   -19.321 1.00 92.80 321 A 1 
ATOM 2560 C CD2 . TYR A 1 321 ? 29.795  1.516   -20.282 1.00 92.96 321 A 1 
ATOM 2561 C CE1 . TYR A 1 321 ? 27.537  3.183   -20.490 1.00 92.42 321 A 1 
ATOM 2562 C CE2 . TYR A 1 321 ? 29.585  2.271   -21.451 1.00 92.59 321 A 1 
ATOM 2563 C CZ  . TYR A 1 321 ? 28.453  3.103   -21.559 1.00 92.87 321 A 1 
ATOM 2564 O OH  . TYR A 1 321 ? 28.243  3.826   -22.690 1.00 91.76 321 A 1 
ATOM 2565 N N   . ALA A 1 322 ? 28.979  0.702   -14.762 1.00 95.41 322 A 1 
ATOM 2566 C CA  . ALA A 1 322 ? 28.754  -0.218  -13.659 1.00 96.05 322 A 1 
ATOM 2567 C C   . ALA A 1 322 ? 27.251  -0.398  -13.435 1.00 96.72 322 A 1 
ATOM 2568 O O   . ALA A 1 322 ? 26.440  0.414   -13.888 1.00 96.55 322 A 1 
ATOM 2569 C CB  . ALA A 1 322 ? 29.468  0.306   -12.407 1.00 95.58 322 A 1 
ATOM 2570 N N   . ALA A 1 323 ? 26.883  -1.449  -12.732 1.00 96.81 323 A 1 
ATOM 2571 C CA  . ALA A 1 323 ? 25.515  -1.637  -12.281 1.00 97.21 323 A 1 
ATOM 2572 C C   . ALA A 1 323 ? 25.482  -2.137  -10.836 1.00 97.23 323 A 1 
ATOM 2573 O O   . ALA A 1 323 ? 26.459  -2.690  -10.328 1.00 96.79 323 A 1 
ATOM 2574 C CB  . ALA A 1 323 ? 24.787  -2.567  -13.253 1.00 97.05 323 A 1 
ATOM 2575 N N   . GLY A 1 324 ? 24.366  -1.939  -10.177 1.00 97.41 324 A 1 
ATOM 2576 C CA  . GLY A 1 324 ? 24.058  -2.543  -8.892  1.00 97.27 324 A 1 
ATOM 2577 C C   . GLY A 1 324 ? 22.755  -3.319  -8.967  1.00 97.21 324 A 1 
ATOM 2578 O O   . GLY A 1 324 ? 21.840  -2.926  -9.694  1.00 96.47 324 A 1 
ATOM 2579 N N   . GLN A 1 325 ? 22.688  -4.413  -8.224  1.00 96.77 325 A 1 
ATOM 2580 C CA  . GLN A 1 325 ? 21.490  -5.226  -8.100  1.00 96.34 325 A 1 
ATOM 2581 C C   . GLN A 1 325 ? 21.213  -5.525  -6.628  1.00 95.93 325 A 1 
ATOM 2582 O O   . GLN A 1 325 ? 22.071  -6.064  -5.925  1.00 94.68 325 A 1 
ATOM 2583 C CB  . GLN A 1 325 ? 21.639  -6.478  -8.973  1.00 95.46 325 A 1 
ATOM 2584 C CG  . GLN A 1 325 ? 20.354  -7.320  -9.034  1.00 92.86 325 A 1 
ATOM 2585 C CD  . GLN A 1 325 ? 20.412  -8.413  -10.101 1.00 91.81 325 A 1 
ATOM 2586 O OE1 . GLN A 1 325 ? 21.012  -8.282  -11.153 1.00 84.76 325 A 1 
ATOM 2587 N NE2 . GLN A 1 325 ? 19.766  -9.534  -9.896  1.00 82.30 325 A 1 
ATOM 2588 N N   . ASP A 1 326 ? 20.023  -5.175  -6.179  1.00 95.36 326 A 1 
ATOM 2589 C CA  . ASP A 1 326 ? 19.501  -5.527  -4.862  1.00 94.59 326 A 1 
ATOM 2590 C C   . ASP A 1 326 ? 18.538  -6.719  -4.978  1.00 94.05 326 A 1 
ATOM 2591 O O   . ASP A 1 326 ? 17.873  -6.893  -6.004  1.00 91.37 326 A 1 
ATOM 2592 C CB  . ASP A 1 326 ? 18.839  -4.308  -4.205  1.00 93.37 326 A 1 
ATOM 2593 C CG  . ASP A 1 326 ? 18.423  -4.625  -2.766  1.00 91.18 326 A 1 
ATOM 2594 O OD1 . ASP A 1 326 ? 19.293  -5.160  -2.040  1.00 85.44 326 A 1 
ATOM 2595 O OD2 . ASP A 1 326 ? 17.240  -4.389  -2.445  1.00 84.47 326 A 1 
ATOM 2596 N N   . PHE A 1 327 ? 18.500  -7.552  -3.942  1.00 91.92 327 A 1 
ATOM 2597 C CA  . PHE A 1 327 ? 17.753  -8.807  -3.920  1.00 90.60 327 A 1 
ATOM 2598 C C   . PHE A 1 327 ? 16.699  -8.837  -2.829  1.00 89.74 327 A 1 
ATOM 2599 O O   . PHE A 1 327 ? 16.822  -8.226  -1.778  1.00 83.09 327 A 1 
ATOM 2600 C CB  . PHE A 1 327 ? 18.697  -9.999  -3.712  1.00 87.35 327 A 1 
ATOM 2601 C CG  . PHE A 1 327 ? 19.712  -10.162 -4.814  1.00 87.10 327 A 1 
ATOM 2602 C CD1 . PHE A 1 327 ? 19.350  -10.787 -6.017  1.00 80.90 327 A 1 
ATOM 2603 C CD2 . PHE A 1 327 ? 21.002  -9.643  -4.635  1.00 80.89 327 A 1 
ATOM 2604 C CE1 . PHE A 1 327 ? 20.276  -10.867 -7.057  1.00 76.29 327 A 1 
ATOM 2605 C CE2 . PHE A 1 327 ? 21.926  -9.720  -5.676  1.00 75.60 327 A 1 
ATOM 2606 C CZ  . PHE A 1 327 ? 21.556  -10.322 -6.887  1.00 74.57 327 A 1 
ATOM 2607 N N   . GLY A 1 328 ? 15.684  -9.647  -3.066  1.00 88.52 328 A 1 
ATOM 2608 C CA  . GLY A 1 328 ? 14.645  -9.937  -2.094  1.00 87.45 328 A 1 
ATOM 2609 C C   . GLY A 1 328 ? 13.306  -10.165 -2.769  1.00 88.54 328 A 1 
ATOM 2610 O O   . GLY A 1 328 ? 13.199  -10.607 -3.913  1.00 85.93 328 A 1 
ATOM 2611 N N   . LEU A 1 329 ? 12.250  -9.857  -2.034  1.00 86.86 329 A 1 
ATOM 2612 C CA  . LEU A 1 329 ? 10.896  -9.885  -2.590  1.00 88.09 329 A 1 
ATOM 2613 C C   . LEU A 1 329 ? 10.696  -8.803  -3.666  1.00 89.33 329 A 1 
ATOM 2614 O O   . LEU A 1 329 ? 10.029  -9.055  -4.669  1.00 86.75 329 A 1 
ATOM 2615 C CB  . LEU A 1 329 ? 9.906   -9.725  -1.432  1.00 86.48 329 A 1 
ATOM 2616 C CG  . LEU A 1 329 ? 8.442   -9.896  -1.860  1.00 82.30 329 A 1 
ATOM 2617 C CD1 . LEU A 1 329 ? 8.158   -11.295 -2.413  1.00 78.39 329 A 1 
ATOM 2618 C CD2 . LEU A 1 329 ? 7.556   -9.684  -0.638  1.00 78.81 329 A 1 
ATOM 2619 N N   . ASN A 1 330 ? 11.299  -7.623  -3.469  1.00 90.89 330 A 1 
ATOM 2620 C CA  . ASN A 1 330 ? 11.553  -6.664  -4.535  1.00 91.01 330 A 1 
ATOM 2621 C C   . ASN A 1 330 ? 12.987  -6.884  -5.011  1.00 91.27 330 A 1 
ATOM 2622 O O   . ASN A 1 330 ? 13.907  -6.802  -4.203  1.00 89.16 330 A 1 
ATOM 2623 C CB  . ASN A 1 330 ? 11.347  -5.226  -4.036  1.00 89.68 330 A 1 
ATOM 2624 C CG  . ASN A 1 330 ? 9.922   -4.956  -3.599  1.00 86.10 330 A 1 
ATOM 2625 O OD1 . ASN A 1 330 ? 9.013   -4.774  -4.392  1.00 78.39 330 A 1 
ATOM 2626 N ND2 . ASN A 1 330 ? 9.669   -4.938  -2.312  1.00 78.22 330 A 1 
ATOM 2627 N N   . ILE A 1 331 ? 13.163  -7.167  -6.300  1.00 93.46 331 A 1 
ATOM 2628 C CA  . ILE A 1 331 ? 14.479  -7.239  -6.935  1.00 94.16 331 A 1 
ATOM 2629 C C   . ILE A 1 331 ? 14.640  -6.021  -7.838  1.00 94.66 331 A 1 
ATOM 2630 O O   . ILE A 1 331 ? 13.738  -5.697  -8.618  1.00 93.97 331 A 1 
ATOM 2631 C CB  . ILE A 1 331 ? 14.686  -8.593  -7.643  1.00 93.27 331 A 1 
ATOM 2632 C CG1 . ILE A 1 331 ? 16.131  -8.715  -8.181  1.00 85.55 331 A 1 
ATOM 2633 C CG2 . ILE A 1 331 ? 13.650  -8.838  -8.753  1.00 86.01 331 A 1 
ATOM 2634 C CD1 . ILE A 1 331 ? 16.483  -10.129 -8.653  1.00 84.10 331 A 1 
ATOM 2635 N N   . THR A 1 332 ? 15.768  -5.315  -7.720  1.00 95.48 332 A 1 
ATOM 2636 C CA  . THR A 1 332 ? 16.018  -4.071  -8.455  1.00 95.91 332 A 1 
ATOM 2637 C C   . THR A 1 332 ? 17.397  -4.060  -9.092  1.00 96.16 332 A 1 
ATOM 2638 O O   . THR A 1 332 ? 18.336  -4.675  -8.603  1.00 95.69 332 A 1 
ATOM 2639 C CB  . THR A 1 332 ? 15.828  -2.823  -7.584  1.00 95.42 332 A 1 
ATOM 2640 O OG1 . THR A 1 332 ? 16.701  -2.849  -6.490  1.00 91.68 332 A 1 
ATOM 2641 C CG2 . THR A 1 332 ? 14.405  -2.686  -7.055  1.00 90.75 332 A 1 
ATOM 2642 N N   . PHE A 1 333 ? 17.508  -3.344  -10.204 1.00 96.98 333 A 1 
ATOM 2643 C CA  . PHE A 1 333 ? 18.736  -3.149  -10.958 1.00 97.32 333 A 1 
ATOM 2644 C C   . PHE A 1 333 ? 18.869  -1.679  -11.343 1.00 97.54 333 A 1 
ATOM 2645 O O   . PHE A 1 333 ? 17.907  -1.069  -11.812 1.00 97.23 333 A 1 
ATOM 2646 C CB  . PHE A 1 333 ? 18.707  -4.049  -12.196 1.00 97.24 333 A 1 
ATOM 2647 C CG  . PHE A 1 333 ? 19.850  -3.835  -13.165 1.00 97.42 333 A 1 
ATOM 2648 C CD1 . PHE A 1 333 ? 19.721  -2.921  -14.228 1.00 96.09 333 A 1 
ATOM 2649 C CD2 . PHE A 1 333 ? 21.038  -4.567  -13.018 1.00 96.42 333 A 1 
ATOM 2650 C CE1 . PHE A 1 333 ? 20.767  -2.754  -15.146 1.00 96.19 333 A 1 
ATOM 2651 C CE2 . PHE A 1 333 ? 22.085  -4.405  -13.939 1.00 96.08 333 A 1 
ATOM 2652 C CZ  . PHE A 1 333 ? 21.947  -3.503  -15.007 1.00 96.73 333 A 1 
ATOM 2653 N N   . VAL A 1 334 ? 20.072  -1.124  -11.179 1.00 97.65 334 A 1 
ATOM 2654 C CA  . VAL A 1 334 ? 20.415  0.249   -11.561 1.00 97.97 334 A 1 
ATOM 2655 C C   . VAL A 1 334 ? 21.731  0.237   -12.326 1.00 97.96 334 A 1 
ATOM 2656 O O   . VAL A 1 334 ? 22.754  -0.178  -11.791 1.00 97.63 334 A 1 
ATOM 2657 C CB  . VAL A 1 334 ? 20.505  1.167   -10.325 1.00 97.90 334 A 1 
ATOM 2658 C CG1 . VAL A 1 334 ? 20.870  2.598   -10.737 1.00 96.27 334 A 1 
ATOM 2659 C CG2 . VAL A 1 334 ? 19.175  1.230   -9.561  1.00 95.72 334 A 1 
ATOM 2660 N N   . LYS A 1 335 ? 21.730  0.730   -13.569 1.00 97.59 335 A 1 
ATOM 2661 C CA  . LYS A 1 335 ? 22.933  0.907   -14.393 1.00 97.70 335 A 1 
ATOM 2662 C C   . LYS A 1 335 ? 23.383  2.362   -14.381 1.00 97.85 335 A 1 
ATOM 2663 O O   . LYS A 1 335 ? 22.572  3.269   -14.576 1.00 97.49 335 A 1 
ATOM 2664 C CB  . LYS A 1 335 ? 22.667  0.397   -15.817 1.00 97.19 335 A 1 
ATOM 2665 C CG  . LYS A 1 335 ? 23.903  0.467   -16.732 1.00 96.66 335 A 1 
ATOM 2666 C CD  . LYS A 1 335 ? 23.575  -0.180  -18.082 1.00 95.44 335 A 1 
ATOM 2667 C CE  . LYS A 1 335 ? 24.786  -0.221  -19.010 1.00 93.00 335 A 1 
ATOM 2668 N NZ  . LYS A 1 335 ? 24.520  -1.079  -20.195 1.00 90.61 335 A 1 
ATOM 2669 N N   . ILE A 1 336 ? 24.684  2.567   -14.217 1.00 97.43 336 A 1 
ATOM 2670 C CA  . ILE A 1 336 ? 25.321  3.884   -14.234 1.00 97.26 336 A 1 
ATOM 2671 C C   . ILE A 1 336 ? 26.415  3.970   -15.303 1.00 96.85 336 A 1 
ATOM 2672 O O   . ILE A 1 336 ? 27.023  2.966   -15.683 1.00 96.33 336 A 1 
ATOM 2673 C CB  . ILE A 1 336 ? 25.848  4.287   -12.839 1.00 97.33 336 A 1 
ATOM 2674 C CG1 . ILE A 1 336 ? 27.011  3.385   -12.376 1.00 96.68 336 A 1 
ATOM 2675 C CG2 . ILE A 1 336 ? 24.698  4.294   -11.814 1.00 96.13 336 A 1 
ATOM 2676 C CD1 . ILE A 1 336 ? 27.749  3.907   -11.146 1.00 95.09 336 A 1 
ATOM 2677 N N   . GLY A 1 337 ? 26.688  5.190   -15.769 1.00 96.20 337 A 1 
ATOM 2678 C CA  . GLY A 1 337 ? 27.843  5.545   -16.580 1.00 96.02 337 A 1 
ATOM 2679 C C   . GLY A 1 337 ? 28.648  6.656   -15.912 1.00 96.34 337 A 1 
ATOM 2680 O O   . GLY A 1 337 ? 28.076  7.572   -15.327 1.00 96.08 337 A 1 
ATOM 2681 N N   . TRP A 1 338 ? 29.967  6.580   -16.013 1.00 95.98 338 A 1 
ATOM 2682 C CA  . TRP A 1 338 ? 30.888  7.619   -15.571 1.00 95.59 338 A 1 
ATOM 2683 C C   . TRP A 1 338 ? 31.394  8.407   -16.770 1.00 95.33 338 A 1 
ATOM 2684 O O   . TRP A 1 338 ? 31.806  7.816   -17.766 1.00 94.22 338 A 1 
ATOM 2685 C CB  . TRP A 1 338 ? 32.058  6.994   -14.816 1.00 95.19 338 A 1 
ATOM 2686 C CG  . TRP A 1 338 ? 31.698  6.381   -13.503 1.00 95.10 338 A 1 
ATOM 2687 C CD1 . TRP A 1 338 ? 31.290  5.111   -13.309 1.00 93.20 338 A 1 
ATOM 2688 C CD2 . TRP A 1 338 ? 31.722  7.005   -12.185 1.00 94.75 338 A 1 
ATOM 2689 N NE1 . TRP A 1 338 ? 31.065  4.900   -11.962 1.00 93.32 338 A 1 
ATOM 2690 C CE2 . TRP A 1 338 ? 31.328  6.031   -11.223 1.00 94.27 338 A 1 
ATOM 2691 C CE3 . TRP A 1 338 ? 32.053  8.292   -11.712 1.00 94.05 338 A 1 
ATOM 2692 C CZ2 . TRP A 1 338 ? 31.275  6.316   -9.851  1.00 93.86 338 A 1 
ATOM 2693 C CZ3 . TRP A 1 338 ? 32.002  8.592   -10.335 1.00 93.06 338 A 1 
ATOM 2694 C CH2 . TRP A 1 338 ? 31.617  7.605   -9.408  1.00 92.82 338 A 1 
ATOM 2695 N N   . LEU A 1 339 ? 31.416  9.732   -16.657 1.00 94.87 339 A 1 
ATOM 2696 C CA  . LEU A 1 339 ? 32.072  10.629  -17.600 1.00 95.54 339 A 1 
ATOM 2697 C C   . LEU A 1 339 ? 32.893  11.648  -16.805 1.00 95.70 339 A 1 
ATOM 2698 O O   . LEU A 1 339 ? 32.332  12.559  -16.185 1.00 94.80 339 A 1 
ATOM 2699 C CB  . LEU A 1 339 ? 31.020  11.282  -18.512 1.00 95.65 339 A 1 
ATOM 2700 C CG  . LEU A 1 339 ? 31.628  12.207  -19.586 1.00 94.63 339 A 1 
ATOM 2701 C CD1 . LEU A 1 339 ? 32.509  11.447  -20.573 1.00 91.01 339 A 1 
ATOM 2702 C CD2 . LEU A 1 339 ? 30.507  12.885  -20.370 1.00 91.51 339 A 1 
ATOM 2703 N N   . GLY A 1 340 ? 34.211  11.462  -16.785 1.00 94.18 340 A 1 
ATOM 2704 C CA  . GLY A 1 340 ? 35.088  12.135  -15.840 1.00 93.87 340 A 1 
ATOM 2705 C C   . GLY A 1 340 ? 34.631  11.879  -14.397 1.00 94.10 340 A 1 
ATOM 2706 O O   . GLY A 1 340 ? 34.460  10.739  -13.973 1.00 92.66 340 A 1 
ATOM 2707 N N   . ASP A 1 341 ? 34.380  12.948  -13.656 1.00 94.67 341 A 1 
ATOM 2708 C CA  . ASP A 1 341 ? 33.906  12.871  -12.272 1.00 95.00 341 A 1 
ATOM 2709 C C   . ASP A 1 341 ? 32.378  12.765  -12.126 1.00 96.09 341 A 1 
ATOM 2710 O O   . ASP A 1 341 ? 31.881  12.610  -11.005 1.00 94.91 341 A 1 
ATOM 2711 C CB  . ASP A 1 341 ? 34.432  14.080  -11.489 1.00 93.47 341 A 1 
ATOM 2712 C CG  . ASP A 1 341 ? 35.918  13.975  -11.155 1.00 89.32 341 A 1 
ATOM 2713 O OD1 . ASP A 1 341 ? 36.345  12.851  -10.819 1.00 83.63 341 A 1 
ATOM 2714 O OD2 . ASP A 1 341 ? 36.567  15.044  -11.141 1.00 82.24 341 A 1 
ATOM 2715 N N   . CYS A 1 342 ? 31.632  12.864  -13.225 1.00 96.72 342 A 1 
ATOM 2716 C CA  . CYS A 1 342 ? 30.172  12.841  -13.212 1.00 97.13 342 A 1 
ATOM 2717 C C   . CYS A 1 342 ? 29.618  11.413  -13.283 1.00 97.03 342 A 1 
ATOM 2718 O O   . CYS A 1 342 ? 30.084  10.586  -14.072 1.00 95.95 342 A 1 
ATOM 2719 C CB  . CYS A 1 342 ? 29.615  13.712  -14.344 1.00 97.12 342 A 1 
ATOM 2720 S SG  . CYS A 1 342 ? 30.062  15.452  -14.081 1.00 95.56 342 A 1 
ATOM 2721 N N   . VAL A 1 343 ? 28.573  11.163  -12.496 1.00 97.67 343 A 1 
ATOM 2722 C CA  . VAL A 1 343 ? 27.800  9.916   -12.490 1.00 97.87 343 A 1 
ATOM 2723 C C   . VAL A 1 343 ? 26.460  10.160  -13.168 1.00 98.13 343 A 1 
ATOM 2724 O O   . VAL A 1 343 ? 25.730  11.076  -12.791 1.00 97.30 343 A 1 
ATOM 2725 C CB  . VAL A 1 343 ? 27.564  9.396   -11.059 1.00 96.65 343 A 1 
ATOM 2726 C CG1 . VAL A 1 343 ? 26.876  8.024   -11.079 1.00 91.12 343 A 1 
ATOM 2727 C CG2 . VAL A 1 343 ? 28.866  9.259   -10.279 1.00 90.72 343 A 1 
ATOM 2728 N N   . TYR A 1 344 ? 26.118  9.311   -14.120 1.00 98.05 344 A 1 
ATOM 2729 C CA  . TYR A 1 344 ? 24.824  9.316   -14.789 1.00 98.14 344 A 1 
ATOM 2730 C C   . TYR A 1 344 ? 24.103  8.000   -14.516 1.00 98.10 344 A 1 
ATOM 2731 O O   . TYR A 1 344 ? 24.609  6.938   -14.867 1.00 97.55 344 A 1 
ATOM 2732 C CB  . TYR A 1 344 ? 25.010  9.550   -16.292 1.00 98.10 344 A 1 
ATOM 2733 C CG  . TYR A 1 344 ? 25.570  10.913  -16.643 1.00 98.12 344 A 1 
ATOM 2734 C CD1 . TYR A 1 344 ? 24.703  11.954  -17.027 1.00 96.31 344 A 1 
ATOM 2735 C CD2 . TYR A 1 344 ? 26.960  11.151  -16.571 1.00 96.63 344 A 1 
ATOM 2736 C CE1 . TYR A 1 344 ? 25.216  13.226  -17.339 1.00 96.21 344 A 1 
ATOM 2737 C CE2 . TYR A 1 344 ? 27.479  12.423  -16.871 1.00 96.08 344 A 1 
ATOM 2738 C CZ  . TYR A 1 344 ? 26.607  13.463  -17.258 1.00 97.25 344 A 1 
ATOM 2739 O OH  . TYR A 1 344 ? 27.103  14.693  -17.545 1.00 96.17 344 A 1 
ATOM 2740 N N   . VAL A 1 345 ? 22.916  8.056   -13.925 1.00 98.34 345 A 1 
ATOM 2741 C CA  . VAL A 1 345 ? 22.024  6.897   -13.822 1.00 98.38 345 A 1 
ATOM 2742 C C   . VAL A 1 345 ? 21.300  6.741   -15.156 1.00 98.24 345 A 1 
ATOM 2743 O O   . VAL A 1 345 ? 20.569  7.641   -15.576 1.00 97.62 345 A 1 
ATOM 2744 C CB  . VAL A 1 345 ? 21.040  7.028   -12.648 1.00 98.29 345 A 1 
ATOM 2745 C CG1 . VAL A 1 345 ? 20.280  5.715   -12.454 1.00 97.29 345 A 1 
ATOM 2746 C CG2 . VAL A 1 345 ? 21.755  7.364   -11.334 1.00 96.77 345 A 1 
ATOM 2747 N N   . LEU A 1 346 ? 21.545  5.631   -15.853 1.00 97.69 346 A 1 
ATOM 2748 C CA  . LEU A 1 346 ? 21.179  5.436   -17.260 1.00 97.20 346 A 1 
ATOM 2749 C C   . LEU A 1 346 ? 19.853  4.704   -17.429 1.00 96.72 346 A 1 
ATOM 2750 O O   . LEU A 1 346 ? 19.023  5.099   -18.250 1.00 95.32 346 A 1 
ATOM 2751 C CB  . LEU A 1 346 ? 22.299  4.666   -17.980 1.00 96.89 346 A 1 
ATOM 2752 C CG  . LEU A 1 346 ? 23.697  5.297   -17.897 1.00 96.44 346 A 1 
ATOM 2753 C CD1 . LEU A 1 346 ? 24.678  4.425   -18.675 1.00 94.43 346 A 1 
ATOM 2754 C CD2 . LEU A 1 346 ? 23.723  6.716   -18.470 1.00 94.32 346 A 1 
ATOM 2755 N N   . CYS A 1 347 ? 19.668  3.630   -16.678 1.00 97.32 347 A 1 
ATOM 2756 C CA  . CYS A 1 347 ? 18.433  2.860   -16.644 1.00 97.01 347 A 1 
ATOM 2757 C C   . CYS A 1 347 ? 18.268  2.154   -15.299 1.00 97.36 347 A 1 
ATOM 2758 O O   . CYS A 1 347 ? 19.249  1.850   -14.618 1.00 96.66 347 A 1 
ATOM 2759 C CB  . CYS A 1 347 ? 18.381  1.872   -17.826 1.00 95.42 347 A 1 
ATOM 2760 S SG  . CYS A 1 347 ? 19.749  0.673   -17.803 1.00 93.79 347 A 1 
ATOM 2761 N N   . ASP A 1 348 ? 17.021  1.867   -14.949 1.00 96.91 348 A 1 
ATOM 2762 C CA  . ASP A 1 348 ? 16.655  1.055   -13.798 1.00 96.94 348 A 1 
ATOM 2763 C C   . ASP A 1 348 ? 15.547  0.053   -14.142 1.00 96.62 348 A 1 
ATOM 2764 O O   . ASP A 1 348 ? 14.785  0.224   -15.093 1.00 94.50 348 A 1 
ATOM 2765 C CB  . ASP A 1 348 ? 16.314  1.948   -12.597 1.00 96.17 348 A 1 
ATOM 2766 C CG  . ASP A 1 348 ? 15.064  2.822   -12.716 1.00 96.28 348 A 1 
ATOM 2767 O OD1 . ASP A 1 348 ? 14.176  2.595   -13.564 1.00 93.82 348 A 1 
ATOM 2768 O OD2 . ASP A 1 348 ? 14.949  3.749   -11.887 1.00 92.87 348 A 1 
ATOM 2769 N N   . TYR A 1 349 ? 15.483  -1.025  -13.388 1.00 96.39 349 A 1 
ATOM 2770 C CA  . TYR A 1 349 ? 14.429  -2.027  -13.492 1.00 96.13 349 A 1 
ATOM 2771 C C   . TYR A 1 349 ? 14.122  -2.613  -12.122 1.00 96.25 349 A 1 
ATOM 2772 O O   . TYR A 1 349 ? 15.025  -2.822  -11.318 1.00 95.38 349 A 1 
ATOM 2773 C CB  . TYR A 1 349 ? 14.830  -3.127  -14.477 1.00 95.46 349 A 1 
ATOM 2774 C CG  . TYR A 1 349 ? 13.735  -4.145  -14.759 1.00 94.52 349 A 1 
ATOM 2775 C CD1 . TYR A 1 349 ? 13.946  -5.513  -14.482 1.00 89.78 349 A 1 
ATOM 2776 C CD2 . TYR A 1 349 ? 12.505  -3.726  -15.295 1.00 89.51 349 A 1 
ATOM 2777 C CE1 . TYR A 1 349 ? 12.937  -6.455  -14.758 1.00 87.69 349 A 1 
ATOM 2778 C CE2 . TYR A 1 349 ? 11.487  -4.664  -15.563 1.00 87.13 349 A 1 
ATOM 2779 C CZ  . TYR A 1 349 ? 11.704  -6.032  -15.300 1.00 89.63 349 A 1 
ATOM 2780 O OH  . TYR A 1 349 ? 10.726  -6.938  -15.572 1.00 87.46 349 A 1 
ATOM 2781 N N   . GLY A 1 350 ? 12.861  -2.883  -11.869 1.00 95.35 350 A 1 
ATOM 2782 C CA  . GLY A 1 350 ? 12.412  -3.515  -10.639 1.00 95.00 350 A 1 
ATOM 2783 C C   . GLY A 1 350 ? 11.284  -4.498  -10.900 1.00 95.16 350 A 1 
ATOM 2784 O O   . GLY A 1 350 ? 10.393  -4.237  -11.713 1.00 93.68 350 A 1 
ATOM 2785 N N   . ALA A 1 351 ? 11.319  -5.626  -10.197 1.00 94.71 351 A 1 
ATOM 2786 C CA  . ALA A 1 351 ? 10.274  -6.638  -10.230 1.00 94.49 351 A 1 
ATOM 2787 C C   . ALA A 1 351 ? 9.917   -7.100  -8.813  1.00 94.21 351 A 1 
ATOM 2788 O O   . ALA A 1 351 ? 10.711  -7.006  -7.878  1.00 92.63 351 A 1 
ATOM 2789 C CB  . ALA A 1 351 ? 10.723  -7.793  -11.127 1.00 93.97 351 A 1 
ATOM 2790 N N   . PHE A 1 352 ? 8.705   -7.606  -8.666  1.00 93.66 352 A 1 
ATOM 2791 C CA  . PHE A 1 352 ? 8.189   -8.117  -7.404  1.00 93.06 352 A 1 
ATOM 2792 C C   . PHE A 1 352 ? 7.895   -9.611  -7.513  1.00 92.48 352 A 1 
ATOM 2793 O O   . PHE A 1 352 ? 7.228   -10.047 -8.455  1.00 89.88 352 A 1 
ATOM 2794 C CB  . PHE A 1 352 ? 6.940   -7.326  -7.014  1.00 92.13 352 A 1 
ATOM 2795 C CG  . PHE A 1 352 ? 6.327   -7.774  -5.706  1.00 91.55 352 A 1 
ATOM 2796 C CD1 . PHE A 1 352 ? 5.232   -8.658  -5.699  1.00 87.27 352 A 1 
ATOM 2797 C CD2 . PHE A 1 352 ? 6.856   -7.307  -4.491  1.00 87.83 352 A 1 
ATOM 2798 C CE1 . PHE A 1 352 ? 4.661   -9.060  -4.480  1.00 85.93 352 A 1 
ATOM 2799 C CE2 . PHE A 1 352 ? 6.282   -7.710  -3.271  1.00 86.00 352 A 1 
ATOM 2800 C CZ  . PHE A 1 352 ? 5.182   -8.582  -3.266  1.00 88.27 352 A 1 
ATOM 2801 N N   . ASN A 1 353 ? 8.375   -10.372 -6.530  1.00 90.68 353 A 1 
ATOM 2802 C CA  . ASN A 1 353 ? 8.207   -11.820 -6.437  1.00 90.37 353 A 1 
ATOM 2803 C C   . ASN A 1 353 ? 8.670   -12.581 -7.702  1.00 90.39 353 A 1 
ATOM 2804 O O   . ASN A 1 353 ? 8.011   -13.514 -8.164  1.00 88.27 353 A 1 
ATOM 2805 C CB  . ASN A 1 353 ? 6.766   -12.139 -5.980  1.00 89.14 353 A 1 
ATOM 2806 C CG  . ASN A 1 353 ? 6.636   -13.527 -5.384  1.00 87.26 353 A 1 
ATOM 2807 O OD1 . ASN A 1 353 ? 7.583   -14.083 -4.849  1.00 81.59 353 A 1 
ATOM 2808 N ND2 . ASN A 1 353 ? 5.452   -14.098 -5.379  1.00 80.86 353 A 1 
ATOM 2809 N N   . MET A 1 354 ? 9.790   -12.157 -8.271  1.00 90.15 354 A 1 
ATOM 2810 C CA  . MET A 1 354 ? 10.428  -12.760 -9.442  1.00 91.17 354 A 1 
ATOM 2811 C C   . MET A 1 354 ? 11.712  -13.491 -9.020  1.00 90.77 354 A 1 
ATOM 2812 O O   . MET A 1 354 ? 12.375  -13.100 -8.059  1.00 88.51 354 A 1 
ATOM 2813 C CB  . MET A 1 354 ? 10.679  -11.659 -10.490 1.00 90.62 354 A 1 
ATOM 2814 C CG  . MET A 1 354 ? 11.208  -12.205 -11.820 1.00 88.92 354 A 1 
ATOM 2815 S SD  . MET A 1 354 ? 11.422  -10.954 -13.120 1.00 88.59 354 A 1 
ATOM 2816 C CE  . MET A 1 354 ? 9.703   -10.663 -13.607 1.00 81.73 354 A 1 
ATOM 2817 N N   . THR A 1 355 ? 12.074  -14.563 -9.727  1.00 90.85 355 A 1 
ATOM 2818 C CA  . THR A 1 355 ? 13.349  -15.252 -9.485  1.00 90.54 355 A 1 
ATOM 2819 C C   . THR A 1 355 ? 14.515  -14.455 -10.069 1.00 91.58 355 A 1 
ATOM 2820 O O   . THR A 1 355 ? 14.358  -13.787 -11.093 1.00 91.24 355 A 1 
ATOM 2821 C CB  . THR A 1 355 ? 13.368  -16.686 -10.039 1.00 89.13 355 A 1 
ATOM 2822 O OG1 . THR A 1 355 ? 13.323  -16.695 -11.446 1.00 84.49 355 A 1 
ATOM 2823 C CG2 . THR A 1 355 ? 12.197  -17.533 -9.535  1.00 83.31 355 A 1 
ATOM 2824 N N   . THR A 1 356 ? 15.707  -14.578 -9.473  1.00 90.50 356 A 1 
ATOM 2825 C CA  . THR A 1 356 ? 16.942  -13.943 -9.968  1.00 90.72 356 A 1 
ATOM 2826 C C   . THR A 1 356 ? 17.230  -14.300 -11.425 1.00 91.57 356 A 1 
ATOM 2827 O O   . THR A 1 356 ? 17.587  -13.428 -12.213 1.00 91.11 356 A 1 
ATOM 2828 C CB  . THR A 1 356 ? 18.130  -14.379 -9.100  1.00 89.61 356 A 1 
ATOM 2829 O OG1 . THR A 1 356 ? 17.828  -14.153 -7.742  1.00 83.51 356 A 1 
ATOM 2830 C CG2 . THR A 1 356 ? 19.417  -13.632 -9.427  1.00 82.94 356 A 1 
ATOM 2831 N N   . GLN A 1 357 ? 17.017  -15.560 -11.811 1.00 90.60 357 A 1 
ATOM 2832 C CA  . GLN A 1 357 ? 17.221  -16.009 -13.187 1.00 90.53 357 A 1 
ATOM 2833 C C   . GLN A 1 357 ? 16.282  -15.290 -14.169 1.00 91.75 357 A 1 
ATOM 2834 O O   . GLN A 1 357 ? 16.755  -14.654 -15.107 1.00 91.50 357 A 1 
ATOM 2835 C CB  . GLN A 1 357 ? 17.063  -17.530 -13.252 1.00 89.23 357 A 1 
ATOM 2836 C CG  . GLN A 1 357 ? 17.378  -18.026 -14.669 1.00 79.13 357 A 1 
ATOM 2837 C CD  . GLN A 1 357 ? 17.218  -19.527 -14.846 1.00 72.89 357 A 1 
ATOM 2838 O OE1 . GLN A 1 357 ? 17.023  -20.307 -13.925 1.00 64.67 357 A 1 
ATOM 2839 N NE2 . GLN A 1 357 ? 17.295  -19.974 -16.081 1.00 61.19 357 A 1 
ATOM 2840 N N   . SER A 1 358 ? 14.976  -15.318 -13.924 1.00 92.72 358 A 1 
ATOM 2841 C CA  . SER A 1 358 ? 13.997  -14.646 -14.793 1.00 93.22 358 A 1 
ATOM 2842 C C   . SER A 1 358 ? 14.220  -13.133 -14.859 1.00 94.23 358 A 1 
ATOM 2843 O O   . SER A 1 358 ? 14.026  -12.520 -15.905 1.00 93.91 358 A 1 
ATOM 2844 C CB  . SER A 1 358 ? 12.571  -14.912 -14.297 1.00 92.59 358 A 1 
ATOM 2845 O OG  . SER A 1 358 ? 12.299  -16.304 -14.254 1.00 85.31 358 A 1 
ATOM 2846 N N   . PHE A 1 359 ? 14.666  -12.529 -13.760 1.00 93.65 359 A 1 
ATOM 2847 C CA  . PHE A 1 359 ? 15.008  -11.111 -13.723 1.00 94.12 359 A 1 
ATOM 2848 C C   . PHE A 1 359 ? 16.209  -10.787 -14.624 1.00 94.62 359 A 1 
ATOM 2849 O O   . PHE A 1 359 ? 16.152  -9.841  -15.410 1.00 94.29 359 A 1 
ATOM 2850 C CB  . PHE A 1 359 ? 15.260  -10.708 -12.270 1.00 94.32 359 A 1 
ATOM 2851 C CG  . PHE A 1 359 ? 15.460  -9.223  -12.082 1.00 94.70 359 A 1 
ATOM 2852 C CD1 . PHE A 1 359 ? 16.752  -8.672  -12.098 1.00 93.87 359 A 1 
ATOM 2853 C CD2 . PHE A 1 359 ? 14.347  -8.391  -11.873 1.00 94.19 359 A 1 
ATOM 2854 C CE1 . PHE A 1 359 ? 16.929  -7.292  -11.893 1.00 93.89 359 A 1 
ATOM 2855 C CE2 . PHE A 1 359 ? 14.525  -7.013  -11.666 1.00 93.84 359 A 1 
ATOM 2856 C CZ  . PHE A 1 359 ? 15.818  -6.461  -11.673 1.00 94.74 359 A 1 
ATOM 2857 N N   . ASN A 1 360 ? 17.273  -11.591 -14.571 1.00 93.82 360 A 1 
ATOM 2858 C CA  . ASN A 1 360 ? 18.441  -11.404 -15.437 1.00 93.41 360 A 1 
ATOM 2859 C C   . ASN A 1 360 ? 18.130  -11.667 -16.920 1.00 94.35 360 A 1 
ATOM 2860 O O   . ASN A 1 360 ? 18.653  -10.963 -17.785 1.00 93.80 360 A 1 
ATOM 2861 C CB  . ASN A 1 360 ? 19.583  -12.298 -14.939 1.00 91.20 360 A 1 
ATOM 2862 C CG  . ASN A 1 360 ? 20.213  -11.772 -13.664 1.00 81.54 360 A 1 
ATOM 2863 O OD1 . ASN A 1 360 ? 20.537  -10.605 -13.526 1.00 71.52 360 A 1 
ATOM 2864 N ND2 . ASN A 1 360 ? 20.428  -12.619 -12.692 1.00 70.42 360 A 1 
ATOM 2865 N N   . GLU A 1 361 ? 17.256  -12.623 -17.232 1.00 92.50 361 A 1 
ATOM 2866 C CA  . GLU A 1 361 ? 16.762  -12.852 -18.598 1.00 92.92 361 A 1 
ATOM 2867 C C   . GLU A 1 361 ? 16.023  -11.615 -19.144 1.00 93.71 361 A 1 
ATOM 2868 O O   . GLU A 1 361 ? 16.254  -11.215 -20.287 1.00 93.22 361 A 1 
ATOM 2869 C CB  . GLU A 1 361 ? 15.848  -14.095 -18.623 1.00 92.79 361 A 1 
ATOM 2870 C CG  . GLU A 1 361 ? 16.627  -15.416 -18.467 1.00 89.56 361 A 1 
ATOM 2871 C CD  . GLU A 1 361 ? 15.732  -16.654 -18.239 1.00 86.56 361 A 1 
ATOM 2872 O OE1 . GLU A 1 361 ? 16.298  -17.741 -17.953 1.00 78.89 361 A 1 
ATOM 2873 O OE2 . GLU A 1 361 ? 14.486  -16.526 -18.314 1.00 78.42 361 A 1 
ATOM 2874 N N   . GLU A 1 362 ? 15.215  -10.946 -18.316 1.00 94.46 362 A 1 
ATOM 2875 C CA  . GLU A 1 362 ? 14.564  -9.673  -18.670 1.00 94.37 362 A 1 
ATOM 2876 C C   . GLU A 1 362 ? 15.580  -8.545  -18.919 1.00 94.90 362 A 1 
ATOM 2877 O O   . GLU A 1 362 ? 15.441  -7.787  -19.883 1.00 93.87 362 A 1 
ATOM 2878 C CB  . GLU A 1 362 ? 13.603  -9.244  -17.545 1.00 93.94 362 A 1 
ATOM 2879 C CG  . GLU A 1 362 ? 12.247  -9.960  -17.597 1.00 87.85 362 A 1 
ATOM 2880 C CD  . GLU A 1 362 ? 11.340  -9.449  -18.731 1.00 87.12 362 A 1 
ATOM 2881 O OE1 . GLU A 1 362 ? 10.556  -10.258 -19.263 1.00 76.41 362 A 1 
ATOM 2882 O OE2 . GLU A 1 362 ? 11.382  -8.221  -19.033 1.00 77.13 362 A 1 
ATOM 2883 N N   . LEU A 1 363 ? 16.627  -8.427  -18.083 1.00 95.16 363 A 1 
ATOM 2884 C CA  . LEU A 1 363 ? 17.698  -7.442  -18.289 1.00 95.36 363 A 1 
ATOM 2885 C C   . LEU A 1 363 ? 18.452  -7.683  -19.604 1.00 95.18 363 A 1 
ATOM 2886 O O   . LEU A 1 363 ? 18.710  -6.731  -20.346 1.00 94.57 363 A 1 
ATOM 2887 C CB  . LEU A 1 363 ? 18.690  -7.465  -17.110 1.00 95.76 363 A 1 
ATOM 2888 C CG  . LEU A 1 363 ? 18.132  -7.019  -15.747 1.00 95.20 363 A 1 
ATOM 2889 C CD1 . LEU A 1 363 ? 19.245  -7.134  -14.704 1.00 92.89 363 A 1 
ATOM 2890 C CD2 . LEU A 1 363 ? 17.630  -5.574  -15.766 1.00 92.61 363 A 1 
ATOM 2891 N N   . ALA A 1 364 ? 18.764  -8.945  -19.906 1.00 94.55 364 A 1 
ATOM 2892 C CA  . ALA A 1 364 ? 19.419  -9.338  -21.152 1.00 93.72 364 A 1 
ATOM 2893 C C   . ALA A 1 364 ? 18.531  -9.055  -22.374 1.00 93.85 364 A 1 
ATOM 2894 O O   . ALA A 1 364 ? 18.992  -8.456  -23.344 1.00 92.75 364 A 1 
ATOM 2895 C CB  . ALA A 1 364 ? 19.805  -10.819 -21.052 1.00 92.74 364 A 1 
ATOM 2896 N N   . ALA A 1 365 ? 17.245  -9.391  -22.311 1.00 94.30 365 A 1 
ATOM 2897 C CA  . ALA A 1 365 ? 16.288  -9.126  -23.389 1.00 94.18 365 A 1 
ATOM 2898 C C   . ALA A 1 365 ? 16.125  -7.627  -23.696 1.00 93.74 365 A 1 
ATOM 2899 O O   . ALA A 1 365 ? 15.823  -7.249  -24.828 1.00 92.48 365 A 1 
ATOM 2900 C CB  . ALA A 1 365 ? 14.947  -9.756  -22.999 1.00 94.58 365 A 1 
ATOM 2901 N N   . ARG A 1 366 ? 16.357  -6.763  -22.705 1.00 94.43 366 A 1 
ATOM 2902 C CA  . ARG A 1 366 ? 16.353  -5.297  -22.842 1.00 93.21 366 A 1 
ATOM 2903 C C   . ARG A 1 366 ? 17.680  -4.726  -23.358 1.00 93.33 366 A 1 
ATOM 2904 O O   . ARG A 1 366 ? 17.737  -3.522  -23.612 1.00 91.28 366 A 1 
ATOM 2905 C CB  . ARG A 1 366 ? 15.964  -4.685  -21.488 1.00 92.89 366 A 1 
ATOM 2906 C CG  . ARG A 1 366 ? 14.496  -4.964  -21.134 1.00 91.01 366 A 1 
ATOM 2907 C CD  . ARG A 1 366 ? 14.242  -4.697  -19.653 1.00 90.05 366 A 1 
ATOM 2908 N NE  . ARG A 1 366 ? 12.892  -5.153  -19.272 1.00 87.51 366 A 1 
ATOM 2909 C CZ  . ARG A 1 366 ? 11.788  -4.444  -19.182 1.00 86.06 366 A 1 
ATOM 2910 N NH1 . ARG A 1 366 ? 11.771  -3.146  -19.342 1.00 77.94 366 A 1 
ATOM 2911 N NH2 . ARG A 1 366 ? 10.673  -5.062  -18.931 1.00 79.33 366 A 1 
ATOM 2912 N N   . GLY A 1 367 ? 18.731  -5.532  -23.475 1.00 93.43 367 A 1 
ATOM 2913 C CA  . GLY A 1 367 ? 20.089  -5.089  -23.827 1.00 92.42 367 A 1 
ATOM 2914 C C   . GLY A 1 367 ? 20.766  -4.240  -22.743 1.00 92.84 367 A 1 
ATOM 2915 O O   . GLY A 1 367 ? 21.681  -3.468  -23.016 1.00 90.93 367 A 1 
ATOM 2916 N N   . TRP A 1 368 ? 20.304  -4.313  -21.496 1.00 93.47 368 A 1 
ATOM 2917 C CA  . TRP A 1 368 ? 20.821  -3.457  -20.424 1.00 93.35 368 A 1 
ATOM 2918 C C   . TRP A 1 368 ? 22.119  -3.974  -19.805 1.00 93.18 368 A 1 
ATOM 2919 O O   . TRP A 1 368 ? 22.845  -3.196  -19.182 1.00 89.66 368 A 1 
ATOM 2920 C CB  . TRP A 1 368 ? 19.737  -3.215  -19.373 1.00 92.52 368 A 1 
ATOM 2921 C CG  . TRP A 1 368 ? 18.589  -2.363  -19.828 1.00 92.27 368 A 1 
ATOM 2922 C CD1 . TRP A 1 368 ? 18.423  -1.789  -21.042 1.00 86.75 368 A 1 
ATOM 2923 C CD2 . TRP A 1 368 ? 17.422  -1.964  -19.055 1.00 89.14 368 A 1 
ATOM 2924 N NE1 . TRP A 1 368 ? 17.246  -1.077  -21.074 1.00 85.23 368 A 1 
ATOM 2925 C CE2 . TRP A 1 368 ? 16.586  -1.144  -19.870 1.00 88.17 368 A 1 
ATOM 2926 C CE3 . TRP A 1 368 ? 16.992  -2.214  -17.732 1.00 85.12 368 A 1 
ATOM 2927 C CZ2 . TRP A 1 368 ? 15.392  -0.592  -19.401 1.00 86.17 368 A 1 
ATOM 2928 C CZ3 . TRP A 1 368 ? 15.792  -1.665  -17.256 1.00 81.35 368 A 1 
ATOM 2929 C CH2 . TRP A 1 368 ? 14.994  -0.855  -18.080 1.00 81.96 368 A 1 
ATOM 2930 N N   . LEU A 1 369 ? 22.436  -5.246  -20.044 1.00 92.65 369 A 1 
ATOM 2931 C CA  . LEU A 1 369 ? 23.714  -5.853  -19.670 1.00 92.13 369 A 1 
ATOM 2932 C C   . LEU A 1 369 ? 24.816  -5.577  -20.709 1.00 90.97 369 A 1 
ATOM 2933 O O   . LEU A 1 369 ? 25.994  -5.759  -20.415 1.00 86.66 369 A 1 
ATOM 2934 C CB  . LEU A 1 369 ? 23.506  -7.360  -19.429 1.00 91.89 369 A 1 
ATOM 2935 C CG  . LEU A 1 369 ? 22.486  -7.686  -18.315 1.00 92.10 369 A 1 
ATOM 2936 C CD1 . LEU A 1 369 ? 22.327  -9.196  -18.177 1.00 89.03 369 A 1 
ATOM 2937 C CD2 . LEU A 1 369 ? 22.907  -7.122  -16.952 1.00 89.39 369 A 1 
ATOM 2938 N N   . ASP A 1 370 ? 24.460  -5.066  -21.895 1.00 90.78 370 A 1 
ATOM 2939 C CA  . ASP A 1 370 ? 25.414  -4.716  -22.940 1.00 88.42 370 A 1 
ATOM 2940 C C   . ASP A 1 370 ? 26.045  -3.341  -22.686 1.00 87.02 370 A 1 
ATOM 2941 O O   . ASP A 1 370 ? 25.407  -2.401  -22.187 1.00 81.24 370 A 1 
ATOM 2942 C CB  . ASP A 1 370 ? 24.745  -4.773  -24.322 1.00 85.64 370 A 1 
ATOM 2943 C CG  . ASP A 1 370 ? 24.162  -6.149  -24.654 1.00 81.89 370 A 1 
ATOM 2944 O OD1 . ASP A 1 370 ? 24.777  -7.159  -24.244 1.00 77.28 370 A 1 
ATOM 2945 O OD2 . ASP A 1 370 ? 23.108  -6.169  -25.324 1.00 77.36 370 A 1 
ATOM 2946 N N   . CYS A 1 371 ? 27.316  -3.189  -23.064 1.00 83.15 371 A 1 
ATOM 2947 C CA  . CYS A 1 371 ? 28.051  -1.929  -23.025 1.00 81.49 371 A 1 
ATOM 2948 C C   . CYS A 1 371 ? 28.574  -1.554  -24.417 1.00 80.57 371 A 1 
ATOM 2949 O O   . CYS A 1 371 ? 28.984  -2.408  -25.202 1.00 75.43 371 A 1 
ATOM 2950 C CB  . CYS A 1 371 ? 29.183  -2.019  -22.003 1.00 76.96 371 A 1 
ATOM 2951 S SG  . CYS A 1 371 ? 28.481  -2.046  -20.332 1.00 74.51 371 A 1 
ATOM 2952 N N   . VAL A 1 372 ? 28.581  -0.256  -24.714 1.00 79.01 372 A 1 
ATOM 2953 C CA  . VAL A 1 372 ? 29.156  0.289   -25.951 1.00 77.49 372 A 1 
ATOM 2954 C C   . VAL A 1 372 ? 30.678  0.096   -25.934 1.00 77.81 372 A 1 
ATOM 2955 O O   . VAL A 1 372 ? 31.299  0.113   -24.866 1.00 69.94 372 A 1 
ATOM 2956 C CB  . VAL A 1 372 ? 28.739  1.762   -26.142 1.00 70.65 372 A 1 
ATOM 2957 C CG1 . VAL A 1 372 ? 29.168  2.313   -27.505 1.00 63.05 372 A 1 
ATOM 2958 C CG2 . VAL A 1 372 ? 27.210  1.924   -26.057 1.00 63.76 372 A 1 
ATOM 2959 N N   . ASN A 1 373 ? 31.288  -0.098  -27.115 1.00 78.44 373 A 1 
ATOM 2960 C CA  . ASN A 1 373 ? 32.745  -0.192  -27.304 1.00 79.08 373 A 1 
ATOM 2961 C C   . ASN A 1 373 ? 33.442  -1.370  -26.584 1.00 80.39 373 A 1 
ATOM 2962 O O   . ASN A 1 373 ? 34.650  -1.326  -26.357 1.00 73.08 373 A 1 
ATOM 2963 C CB  . ASN A 1 373 ? 33.390  1.183   -27.033 1.00 73.33 373 A 1 
ATOM 2964 C CG  . ASN A 1 373 ? 32.814  2.294   -27.896 1.00 67.49 373 A 1 
ATOM 2965 O OD1 . ASN A 1 373 ? 32.239  2.052   -28.949 1.00 61.26 373 A 1 
ATOM 2966 N ND2 . ASN A 1 373 ? 32.932  3.533   -27.478 1.00 61.51 373 A 1 
ATOM 2967 N N   . GLY A 1 374 ? 32.715  -2.437  -26.245 1.00 78.23 374 A 1 
ATOM 2968 C CA  . GLY A 1 374 ? 33.301  -3.634  -25.619 1.00 78.61 374 A 1 
ATOM 2969 C C   . GLY A 1 374 ? 33.749  -3.431  -24.167 1.00 80.57 374 A 1 
ATOM 2970 O O   . GLY A 1 374 ? 34.520  -4.239  -23.652 1.00 74.26 374 A 1 
ATOM 2971 N N   . LEU A 1 375 ? 33.285  -2.366  -23.516 1.00 80.48 375 A 1 
ATOM 2972 C CA  . LEU A 1 375 ? 33.511  -2.142  -22.090 1.00 81.61 375 A 1 
ATOM 2973 C C   . LEU A 1 375 ? 32.800  -3.222  -21.262 1.00 82.48 375 A 1 
ATOM 2974 O O   . LEU A 1 375 ? 31.707  -3.676  -21.612 1.00 77.36 375 A 1 
ATOM 2975 C CB  . LEU A 1 375 ? 33.045  -0.727  -21.698 1.00 78.88 375 A 1 
ATOM 2976 C CG  . LEU A 1 375 ? 33.855  0.422   -22.328 1.00 76.07 375 A 1 
ATOM 2977 C CD1 . LEU A 1 375 ? 33.197  1.761   -21.998 1.00 72.26 375 A 1 
ATOM 2978 C CD2 . LEU A 1 375 ? 35.293  0.461   -21.804 1.00 71.76 375 A 1 
ATOM 2979 N N   . GLY A 1 376 ? 33.421  -3.633  -20.163 1.00 83.96 376 A 1 
ATOM 2980 C CA  . GLY A 1 376 ? 32.795  -4.551  -19.213 1.00 84.61 376 A 1 
ATOM 2981 C C   . GLY A 1 376 ? 31.681  -3.868  -18.411 1.00 87.10 376 A 1 
ATOM 2982 O O   . GLY A 1 376 ? 31.692  -2.650  -18.231 1.00 84.11 376 A 1 
ATOM 2983 N N   . LEU A 1 377 ? 30.742  -4.663  -17.896 1.00 90.20 377 A 1 
ATOM 2984 C CA  . LEU A 1 377 ? 29.717  -4.212  -16.956 1.00 92.27 377 A 1 
ATOM 2985 C C   . LEU A 1 377 ? 29.793  -5.042  -15.666 1.00 92.77 377 A 1 
ATOM 2986 O O   . LEU A 1 377 ? 29.162  -6.100  -15.601 1.00 90.82 377 A 1 
ATOM 2987 C CB  . LEU A 1 377 ? 28.324  -4.293  -17.614 1.00 91.83 377 A 1 
ATOM 2988 C CG  . LEU A 1 377 ? 27.197  -3.720  -16.730 1.00 92.36 377 A 1 
ATOM 2989 C CD1 . LEU A 1 377 ? 27.312  -2.202  -16.574 1.00 89.31 377 A 1 
ATOM 2990 C CD2 . LEU A 1 377 ? 25.835  -4.017  -17.362 1.00 89.91 377 A 1 
ATOM 2991 N N   . PRO A 1 378 ? 30.554  -4.608  -14.657 1.00 93.78 378 A 1 
ATOM 2992 C CA  . PRO A 1 378 ? 30.443  -5.213  -13.340 1.00 94.60 378 A 1 
ATOM 2993 C C   . PRO A 1 378 ? 29.056  -4.921  -12.749 1.00 95.72 378 A 1 
ATOM 2994 O O   . PRO A 1 378 ? 28.608  -3.771  -12.722 1.00 95.42 378 A 1 
ATOM 2995 C CB  . PRO A 1 378 ? 31.579  -4.608  -12.514 1.00 93.54 378 A 1 
ATOM 2996 C CG  . PRO A 1 378 ? 31.795  -3.239  -13.159 1.00 91.93 378 A 1 
ATOM 2997 C CD  . PRO A 1 378 ? 31.489  -3.493  -14.633 1.00 93.95 378 A 1 
ATOM 2998 N N   . VAL A 1 379 ? 28.386  -5.967  -12.262 1.00 94.92 379 A 1 
ATOM 2999 C CA  . VAL A 1 379 ? 27.097  -5.878  -11.573 1.00 95.40 379 A 1 
ATOM 3000 C C   . VAL A 1 379 ? 27.327  -6.155  -10.093 1.00 95.42 379 A 1 
ATOM 3001 O O   . VAL A 1 379 ? 27.473  -7.303  -9.671  1.00 94.60 379 A 1 
ATOM 3002 C CB  . VAL A 1 379 ? 26.043  -6.823  -12.187 1.00 95.26 379 A 1 
ATOM 3003 C CG1 . VAL A 1 379 ? 24.688  -6.643  -11.490 1.00 93.38 379 A 1 
ATOM 3004 C CG2 . VAL A 1 379 ? 25.845  -6.546  -13.683 1.00 93.33 379 A 1 
ATOM 3005 N N   . TYR A 1 380 ? 27.399  -5.094  -9.299  1.00 96.12 380 A 1 
ATOM 3006 C CA  . TYR A 1 380 ? 27.650  -5.184  -7.866  1.00 96.02 380 A 1 
ATOM 3007 C C   . TYR A 1 380 ? 26.387  -5.592  -7.122  1.00 95.77 380 A 1 
ATOM 3008 O O   . TYR A 1 380 ? 25.333  -4.981  -7.290  1.00 94.94 380 A 1 
ATOM 3009 C CB  . TYR A 1 380 ? 28.204  -3.862  -7.348  1.00 95.81 380 A 1 
ATOM 3010 C CG  . TYR A 1 380 ? 29.513  -3.471  -7.993  1.00 95.77 380 A 1 
ATOM 3011 C CD1 . TYR A 1 380 ? 30.693  -4.163  -7.669  1.00 94.34 380 A 1 
ATOM 3012 C CD2 . TYR A 1 380 ? 29.545  -2.426  -8.938  1.00 94.51 380 A 1 
ATOM 3013 C CE1 . TYR A 1 380 ? 31.907  -3.804  -8.279  1.00 94.03 380 A 1 
ATOM 3014 C CE2 . TYR A 1 380 ? 30.757  -2.064  -9.550  1.00 93.87 380 A 1 
ATOM 3015 C CZ  . TYR A 1 380 ? 31.940  -2.749  -9.215  1.00 94.41 380 A 1 
ATOM 3016 O OH  . TYR A 1 380 ? 33.110  -2.389  -9.797  1.00 93.07 380 A 1 
ATOM 3017 N N   . CYS A 1 381 ? 26.489  -6.627  -6.291  1.00 94.72 381 A 1 
ATOM 3018 C CA  . CYS A 1 381 ? 25.346  -7.178  -5.580  1.00 93.69 381 A 1 
ATOM 3019 C C   . CYS A 1 381 ? 25.723  -7.678  -4.183  1.00 93.64 381 A 1 
ATOM 3020 O O   . CYS A 1 381 ? 26.853  -8.116  -3.945  1.00 90.87 381 A 1 
ATOM 3021 C CB  . CYS A 1 381 ? 24.715  -8.263  -6.456  1.00 90.17 381 A 1 
ATOM 3022 S SG  . CYS A 1 381 ? 25.921  -9.538  -6.913  1.00 83.66 381 A 1 
ATOM 3023 N N   . ASP A 1 382 ? 24.772  -7.637  -3.258  1.00 92.24 382 A 1 
ATOM 3024 C CA  . ASP A 1 382 ? 24.921  -8.158  -1.898  1.00 90.01 382 A 1 
ATOM 3025 C C   . ASP A 1 382 ? 23.889  -9.266  -1.629  1.00 87.85 382 A 1 
ATOM 3026 O O   . ASP A 1 382 ? 22.760  -8.973  -1.233  1.00 81.56 382 A 1 
ATOM 3027 C CB  . ASP A 1 382 ? 24.836  -7.025  -0.866  1.00 87.42 382 A 1 
ATOM 3028 C CG  . ASP A 1 382 ? 25.256  -7.509  0.531   1.00 83.30 382 A 1 
ATOM 3029 O OD1 . ASP A 1 382 ? 26.056  -8.479  0.610   1.00 77.83 382 A 1 
ATOM 3030 O OD2 . ASP A 1 382 ? 24.966  -6.822  1.529   1.00 77.71 382 A 1 
ATOM 3031 N N   . PRO A 1 383 ? 24.239  -10.541 -1.864  1.00 86.73 383 A 1 
ATOM 3032 C CA  . PRO A 1 383 ? 23.321  -11.646 -1.634  1.00 82.04 383 A 1 
ATOM 3033 C C   . PRO A 1 383 ? 23.176  -11.915 -0.131  1.00 78.94 383 A 1 
ATOM 3034 O O   . PRO A 1 383 ? 24.091  -12.440 0.511   1.00 70.57 383 A 1 
ATOM 3035 C CB  . PRO A 1 383 ? 23.926  -12.818 -2.400  1.00 78.41 383 A 1 
ATOM 3036 C CG  . PRO A 1 383 ? 25.424  -12.523 -2.368  1.00 76.53 383 A 1 
ATOM 3037 C CD  . PRO A 1 383 ? 25.492  -11.003 -2.410  1.00 81.08 383 A 1 
ATOM 3038 N N   . ALA A 1 384 ? 22.020  -11.595 0.433   1.00 76.05 384 A 1 
ATOM 3039 C CA  . ALA A 1 384 ? 21.707  -11.802 1.848   1.00 71.81 384 A 1 
ATOM 3040 C C   . ALA A 1 384 ? 20.745  -12.977 2.114   1.00 70.43 384 A 1 
ATOM 3041 O O   . ALA A 1 384 ? 20.707  -13.497 3.233   1.00 62.01 384 A 1 
ATOM 3042 C CB  . ALA A 1 384 ? 21.168  -10.478 2.407   1.00 65.70 384 A 1 
ATOM 3043 N N   . GLY A 1 385 ? 19.985  -13.418 1.107   1.00 71.10 385 A 1 
ATOM 3044 C CA  . GLY A 1 385 ? 18.888  -14.394 1.222   1.00 68.73 385 A 1 
ATOM 3045 C C   . GLY A 1 385 ? 19.155  -15.776 0.616   1.00 70.12 385 A 1 
ATOM 3046 O O   . GLY A 1 385 ? 18.234  -16.586 0.515   1.00 63.42 385 A 1 
ATOM 3047 N N   . GLY A 1 386 ? 20.406  -16.080 0.233   1.00 67.40 386 A 1 
ATOM 3048 C CA  . GLY A 1 386 ? 20.779  -17.350 -0.408  1.00 66.99 386 A 1 
ATOM 3049 C C   . GLY A 1 386 ? 20.831  -17.286 -1.938  1.00 70.08 386 A 1 
ATOM 3050 O O   . GLY A 1 386 ? 21.062  -18.315 -2.583  1.00 64.25 386 A 1 
ATOM 3051 N N   . GLU A 1 387 ? 20.671  -16.105 -2.522  1.00 66.43 387 A 1 
ATOM 3052 C CA  . GLU A 1 387 ? 20.910  -15.831 -3.930  1.00 67.37 387 A 1 
ATOM 3053 C C   . GLU A 1 387 ? 22.379  -16.095 -4.282  1.00 70.87 387 A 1 
ATOM 3054 O O   . GLU A 1 387 ? 23.292  -15.884 -3.480  1.00 68.01 387 A 1 
ATOM 3055 C CB  . GLU A 1 387 ? 20.526  -14.386 -4.297  1.00 62.52 387 A 1 
ATOM 3056 C CG  . GLU A 1 387 ? 19.072  -13.996 -3.976  1.00 56.31 387 A 1 
ATOM 3057 C CD  . GLU A 1 387 ? 18.825  -13.582 -2.515  1.00 52.56 387 A 1 
ATOM 3058 O OE1 . GLU A 1 387 ? 17.658  -13.266 -2.192  1.00 50.89 387 A 1 
ATOM 3059 O OE2 . GLU A 1 387 ? 19.775  -13.632 -1.700  1.00 48.78 387 A 1 
ATOM 3060 N N   . ARG A 1 388 ? 22.639  -16.556 -5.509  1.00 72.75 388 A 1 
ATOM 3061 C CA  . ARG A 1 388 ? 23.994  -16.876 -5.953  1.00 75.97 388 A 1 
ATOM 3062 C C   . ARG A 1 388 ? 24.484  -15.807 -6.922  1.00 80.86 388 A 1 
ATOM 3063 O O   . ARG A 1 388 ? 23.906  -15.626 -7.987  1.00 77.51 388 A 1 
ATOM 3064 C CB  . ARG A 1 388 ? 24.033  -18.269 -6.580  1.00 68.18 388 A 1 
ATOM 3065 C CG  . ARG A 1 388 ? 23.657  -19.368 -5.581  1.00 60.74 388 A 1 
ATOM 3066 C CD  . ARG A 1 388 ? 23.711  -20.718 -6.300  1.00 55.82 388 A 1 
ATOM 3067 N NE  . ARG A 1 388 ? 23.343  -21.820 -5.399  1.00 48.80 388 A 1 
ATOM 3068 C CZ  . ARG A 1 388 ? 23.295  -23.097 -5.725  1.00 42.70 388 A 1 
ATOM 3069 N NH1 . ARG A 1 388 ? 23.580  -23.501 -6.932  1.00 40.03 388 A 1 
ATOM 3070 N NH2 . ARG A 1 388 ? 22.948  -23.994 -4.841  1.00 37.92 388 A 1 
ATOM 3071 N N   . ILE A 1 389 ? 25.617  -15.164 -6.599  1.00 82.83 389 A 1 
ATOM 3072 C CA  . ILE A 1 389 ? 26.271  -14.189 -7.489  1.00 85.31 389 A 1 
ATOM 3073 C C   . ILE A 1 389 ? 26.532  -14.789 -8.881  1.00 86.31 389 A 1 
ATOM 3074 O O   . ILE A 1 389 ? 26.465  -14.089 -9.883  1.00 83.23 389 A 1 
ATOM 3075 C CB  . ILE A 1 389 ? 27.581  -13.671 -6.841  1.00 83.25 389 A 1 
ATOM 3076 C CG1 . ILE A 1 389 ? 27.266  -12.927 -5.524  1.00 78.65 389 A 1 
ATOM 3077 C CG2 . ILE A 1 389 ? 28.362  -12.756 -7.802  1.00 77.60 389 A 1 
ATOM 3078 C CD1 . ILE A 1 389 ? 28.496  -12.419 -4.760  1.00 72.52 389 A 1 
ATOM 3079 N N   . GLN A 1 390 ? 26.774  -16.102 -8.954  1.00 84.39 390 A 1 
ATOM 3080 C CA  . GLN A 1 390 ? 27.020  -16.818 -10.209 1.00 83.78 390 A 1 
ATOM 3081 C C   . GLN A 1 390 ? 25.800  -16.851 -11.152 1.00 84.03 390 A 1 
ATOM 3082 O O   . GLN A 1 390 ? 25.976  -17.123 -12.337 1.00 81.07 390 A 1 
ATOM 3083 C CB  . GLN A 1 390 ? 27.463  -18.260 -9.916  1.00 81.65 390 A 1 
ATOM 3084 C CG  . GLN A 1 390 ? 28.755  -18.383 -9.090  1.00 75.17 390 A 1 
ATOM 3085 C CD  . GLN A 1 390 ? 28.579  -18.229 -7.577  1.00 69.78 390 A 1 
ATOM 3086 O OE1 . GLN A 1 390 ? 27.495  -18.078 -7.029  1.00 64.73 390 A 1 
ATOM 3087 N NE2 . GLN A 1 390 ? 29.650  -18.261 -6.820  1.00 60.87 390 A 1 
ATOM 3088 N N   . GLU A 1 391 ? 24.596  -16.601 -10.658 1.00 84.69 391 A 1 
ATOM 3089 C CA  . GLU A 1 391 ? 23.376  -16.502 -11.473 1.00 83.85 391 A 1 
ATOM 3090 C C   . GLU A 1 391 ? 23.248  -15.134 -12.169 1.00 85.57 391 A 1 
ATOM 3091 O O   . GLU A 1 391 ? 22.369  -14.946 -13.010 1.00 83.73 391 A 1 
ATOM 3092 C CB  . GLU A 1 391 ? 22.141  -16.803 -10.599 1.00 81.48 391 A 1 
ATOM 3093 C CG  . GLU A 1 391 ? 22.124  -18.260 -10.096 1.00 76.24 391 A 1 
ATOM 3094 C CD  . GLU A 1 391 ? 21.053  -18.562 -9.033  1.00 73.66 391 A 1 
ATOM 3095 O OE1 . GLU A 1 391 ? 21.133  -19.680 -8.451  1.00 66.54 391 A 1 
ATOM 3096 O OE2 . GLU A 1 391 ? 20.190  -17.702 -8.765  1.00 67.12 391 A 1 
ATOM 3097 N N   . ILE A 1 392 ? 24.149  -14.191 -11.854 1.00 86.15 392 A 1 
ATOM 3098 C CA  . ILE A 1 392 ? 24.132  -12.822 -12.362 1.00 87.14 392 A 1 
ATOM 3099 C C   . ILE A 1 392 ? 25.236  -12.654 -13.401 1.00 87.96 392 A 1 
ATOM 3100 O O   . ILE A 1 392 ? 26.421  -12.840 -13.116 1.00 86.54 392 A 1 
ATOM 3101 C CB  . ILE A 1 392 ? 24.305  -11.812 -11.215 1.00 86.69 392 A 1 
ATOM 3102 C CG1 . ILE A 1 392 ? 23.282  -12.057 -10.093 1.00 84.60 392 A 1 
ATOM 3103 C CG2 . ILE A 1 392 ? 24.191  -10.365 -11.731 1.00 83.83 392 A 1 
ATOM 3104 C CD1 . ILE A 1 392 ? 23.765  -11.414 -8.810  1.00 75.71 392 A 1 
ATOM 3105 N N   . THR A 1 393 ? 24.862  -12.230 -14.600 1.00 87.40 393 A 1 
ATOM 3106 C CA  . THR A 1 393 ? 25.828  -11.874 -15.643 1.00 87.08 393 A 1 
ATOM 3107 C C   . THR A 1 393 ? 26.660  -10.674 -15.190 1.00 88.79 393 A 1 
ATOM 3108 O O   . THR A 1 393 ? 26.120  -9.605  -14.922 1.00 87.22 393 A 1 
ATOM 3109 C CB  . THR A 1 393 ? 25.114  -11.564 -16.964 1.00 85.12 393 A 1 
ATOM 3110 O OG1 . THR A 1 393 ? 24.343  -12.684 -17.337 1.00 80.90 393 A 1 
ATOM 3111 C CG2 . THR A 1 393 ? 26.091  -11.294 -18.107 1.00 79.52 393 A 1 
ATOM 3112 N N   . GLY A 1 394 ? 27.979  -10.848 -15.097 1.00 87.76 394 A 1 
ATOM 3113 C CA  . GLY A 1 394 ? 28.887  -9.806  -14.589 1.00 89.70 394 A 1 
ATOM 3114 C C   . GLY A 1 394 ? 28.836  -9.601  -13.067 1.00 92.20 394 A 1 
ATOM 3115 O O   . GLY A 1 394 ? 29.328  -8.583  -12.589 1.00 90.26 394 A 1 
ATOM 3116 N N   . GLY A 1 395 ? 28.256  -10.544 -12.320 1.00 90.16 395 A 1 
ATOM 3117 C CA  . GLY A 1 395 ? 28.064  -10.439 -10.876 1.00 90.60 395 A 1 
ATOM 3118 C C   . GLY A 1 395 ? 29.370  -10.327 -10.081 1.00 91.50 395 A 1 
ATOM 3119 O O   . GLY A 1 395 ? 30.259  -11.169 -10.183 1.00 90.05 395 A 1 
ATOM 3120 N N   . VAL A 1 396 ? 29.471  -9.287  -9.256  1.00 92.13 396 A 1 
ATOM 3121 C CA  . VAL A 1 396 ? 30.593  -9.010  -8.350  1.00 92.95 396 A 1 
ATOM 3122 C C   . VAL A 1 396 ? 30.036  -8.649  -6.972  1.00 93.53 396 A 1 
ATOM 3123 O O   . VAL A 1 396 ? 29.005  -7.991  -6.857  1.00 92.31 396 A 1 
ATOM 3124 C CB  . VAL A 1 396 ? 31.496  -7.879  -8.889  1.00 91.94 396 A 1 
ATOM 3125 C CG1 . VAL A 1 396 ? 32.722  -7.665  -7.993  1.00 87.01 396 A 1 
ATOM 3126 C CG2 . VAL A 1 396 ? 32.026  -8.178  -10.297 1.00 86.79 396 A 1 
ATOM 3127 N N   . LYS A 1 397 ? 30.726  -9.065  -5.904  1.00 92.29 397 A 1 
ATOM 3128 C CA  . LYS A 1 397 ? 30.302  -8.720  -4.547  1.00 92.22 397 A 1 
ATOM 3129 C C   . LYS A 1 397 ? 30.385  -7.209  -4.318  1.00 92.87 397 A 1 
ATOM 3130 O O   . LYS A 1 397 ? 31.441  -6.609  -4.531  1.00 92.01 397 A 1 
ATOM 3131 C CB  . LYS A 1 397 ? 31.113  -9.521  -3.519  1.00 90.97 397 A 1 
ATOM 3132 C CG  . LYS A 1 397 ? 30.522  -9.336  -2.118  1.00 86.25 397 A 1 
ATOM 3133 C CD  . LYS A 1 397 ? 31.215  -10.220 -1.078  1.00 80.05 397 A 1 
ATOM 3134 C CE  . LYS A 1 397 ? 30.526  -9.972  0.264   1.00 73.82 397 A 1 
ATOM 3135 N NZ  . LYS A 1 397 ? 31.054  -10.844 1.340   1.00 65.17 397 A 1 
ATOM 3136 N N   . ALA A 1 398 ? 29.296  -6.614  -3.845  1.00 92.44 398 A 1 
ATOM 3137 C CA  . ALA A 1 398 ? 29.216  -5.198  -3.514  1.00 92.89 398 A 1 
ATOM 3138 C C   . ALA A 1 398 ? 30.002  -4.849  -2.241  1.00 92.47 398 A 1 
ATOM 3139 O O   . ALA A 1 398 ? 30.281  -5.693  -1.383  1.00 90.63 398 A 1 
ATOM 3140 C CB  . ALA A 1 398 ? 27.744  -4.790  -3.395  1.00 92.55 398 A 1 
ATOM 3141 N N   . ASN A 1 399 ? 30.341  -3.571  -2.103  1.00 91.61 399 A 1 
ATOM 3142 C CA  . ASN A 1 399 ? 30.832  -2.993  -0.862  1.00 90.33 399 A 1 
ATOM 3143 C C   . ASN A 1 399 ? 29.646  -2.619  0.040   1.00 89.27 399 A 1 
ATOM 3144 O O   . ASN A 1 399 ? 28.832  -1.766  -0.319  1.00 84.69 399 A 1 
ATOM 3145 C CB  . ASN A 1 399 ? 31.727  -1.792  -1.184  1.00 88.15 399 A 1 
ATOM 3146 C CG  . ASN A 1 399 ? 32.474  -1.289  0.036   1.00 84.40 399 A 1 
ATOM 3147 O OD1 . ASN A 1 399 ? 31.954  -1.137  1.131   1.00 74.99 399 A 1 
ATOM 3148 N ND2 . ASN A 1 399 ? 33.752  -1.029  -0.105  1.00 75.44 399 A 1 
ATOM 3149 N N   . ASN A 1 400 ? 29.605  -3.198  1.241   1.00 85.44 400 A 1 
ATOM 3150 C CA  . ASN A 1 400 ? 28.462  -3.084  2.153   1.00 84.75 400 A 1 
ATOM 3151 C C   . ASN A 1 400 ? 28.525  -1.865  3.090   1.00 86.70 400 A 1 
ATOM 3152 O O   . ASN A 1 400 ? 27.728  -1.764  4.023   1.00 80.53 400 A 1 
ATOM 3153 C CB  . ASN A 1 400 ? 28.317  -4.413  2.930   1.00 77.34 400 A 1 
ATOM 3154 C CG  . ASN A 1 400 ? 28.032  -5.603  2.031   1.00 69.59 400 A 1 
ATOM 3155 O OD1 . ASN A 1 400 ? 28.038  -5.513  0.824   1.00 59.82 400 A 1 
ATOM 3156 N ND2 . ASN A 1 400 ? 27.786  -6.756  2.599   1.00 63.17 400 A 1 
ATOM 3157 N N   . SER A 1 401 ? 29.481  -0.935  2.894   1.00 90.44 401 A 1 
ATOM 3158 C CA  . SER A 1 401 ? 29.543  0.287   3.703   1.00 91.21 401 A 1 
ATOM 3159 C C   . SER A 1 401 ? 28.424  1.249   3.305   1.00 92.31 401 A 1 
ATOM 3160 O O   . SER A 1 401 ? 28.567  2.044   2.378   1.00 90.66 401 A 1 
ATOM 3161 C CB  . SER A 1 401 ? 30.912  0.944   3.601   1.00 88.86 401 A 1 
ATOM 3162 O OG  . SER A 1 401 ? 30.970  2.044   4.491   1.00 75.14 401 A 1 
ATOM 3163 N N   . VAL A 1 402 ? 27.301  1.157   4.020   1.00 92.84 402 A 1 
ATOM 3164 C CA  . VAL A 1 402 ? 26.097  1.963   3.772   1.00 93.31 402 A 1 
ATOM 3165 C C   . VAL A 1 402 ? 26.397  3.454   3.912   1.00 94.26 402 A 1 
ATOM 3166 O O   . VAL A 1 402 ? 26.217  4.199   2.951   1.00 93.85 402 A 1 
ATOM 3167 C CB  . VAL A 1 402 ? 24.950  1.533   4.708   1.00 91.93 402 A 1 
ATOM 3168 C CG1 . VAL A 1 402 ? 23.699  2.379   4.476   1.00 88.37 402 A 1 
ATOM 3169 C CG2 . VAL A 1 402 ? 24.576  0.062   4.488   1.00 88.34 402 A 1 
ATOM 3170 N N   . GLU A 1 403 ? 26.933  3.868   5.057   1.00 93.96 403 A 1 
ATOM 3171 C CA  . GLU A 1 403 ? 27.213  5.271   5.366   1.00 94.36 403 A 1 
ATOM 3172 C C   . GLU A 1 403 ? 28.195  5.899   4.378   1.00 94.99 403 A 1 
ATOM 3173 O O   . GLU A 1 403 ? 27.897  6.916   3.757   1.00 93.81 403 A 1 
ATOM 3174 C CB  . GLU A 1 403 ? 27.762  5.383   6.800   1.00 93.23 403 A 1 
ATOM 3175 C CG  . GLU A 1 403 ? 26.746  4.959   7.877   1.00 89.46 403 A 1 
ATOM 3176 C CD  . GLU A 1 403 ? 25.444  5.762   7.769   1.00 87.68 403 A 1 
ATOM 3177 O OE1 . GLU A 1 403 ? 24.341  5.187   7.900   1.00 78.42 403 A 1 
ATOM 3178 O OE2 . GLU A 1 403 ? 25.504  6.969   7.462   1.00 79.69 403 A 1 
ATOM 3179 N N   . SER A 1 404 ? 29.329  5.244   4.125   1.00 93.71 404 A 1 
ATOM 3180 C CA  . SER A 1 404 ? 30.326  5.774   3.185   1.00 94.08 404 A 1 
ATOM 3181 C C   . SER A 1 404 ? 29.789  5.873   1.755   1.00 94.83 404 A 1 
ATOM 3182 O O   . SER A 1 404 ? 30.195  6.756   1.004   1.00 94.14 404 A 1 
ATOM 3183 C CB  . SER A 1 404 ? 31.571  4.891   3.170   1.00 93.07 404 A 1 
ATOM 3184 O OG  . SER A 1 404 ? 32.071  4.650   4.474   1.00 85.24 404 A 1 
ATOM 3185 N N   . GLY A 1 405 ? 28.902  4.960   1.356   1.00 95.24 405 A 1 
ATOM 3186 C CA  . GLY A 1 405 ? 28.240  5.008   0.054   1.00 95.32 405 A 1 
ATOM 3187 C C   . GLY A 1 405 ? 27.255  6.169   -0.061  1.00 96.08 405 A 1 
ATOM 3188 O O   . GLY A 1 405 ? 27.254  6.868   -1.076  1.00 95.66 405 A 1 
ATOM 3189 N N   . ILE A 1 406 ? 26.470  6.411   0.988   1.00 96.11 406 A 1 
ATOM 3190 C CA  . ILE A 1 406 ? 25.563  7.563   1.081   1.00 96.12 406 A 1 
ATOM 3191 C C   . ILE A 1 406 ? 26.355  8.869   1.021   1.00 96.47 406 A 1 
ATOM 3192 O O   . ILE A 1 406 ? 26.067  9.705   0.168   1.00 96.16 406 A 1 
ATOM 3193 C CB  . ILE A 1 406 ? 24.699  7.460   2.361   1.00 95.49 406 A 1 
ATOM 3194 C CG1 . ILE A 1 406 ? 23.661  6.333   2.175   1.00 94.13 406 A 1 
ATOM 3195 C CG2 . ILE A 1 406 ? 24.007  8.798   2.680   1.00 93.84 406 A 1 
ATOM 3196 C CD1 . ILE A 1 406 ? 22.905  5.980   3.455   1.00 91.35 406 A 1 
ATOM 3197 N N   . ASP A 1 407 ? 27.386  9.018   1.850   1.00 96.04 407 A 1 
ATOM 3198 C CA  . ASP A 1 407 ? 28.225  10.219  1.901   1.00 96.14 407 A 1 
ATOM 3199 C C   . ASP A 1 407 ? 28.870  10.523  0.545   1.00 96.59 407 A 1 
ATOM 3200 O O   . ASP A 1 407 ? 28.917  11.674  0.103   1.00 96.17 407 A 1 
ATOM 3201 C CB  . ASP A 1 407 ? 29.338  10.032  2.945   1.00 95.30 407 A 1 
ATOM 3202 C CG  . ASP A 1 407 ? 28.862  10.093  4.399   1.00 91.05 407 A 1 
ATOM 3203 O OD1 . ASP A 1 407 ? 27.732  10.565  4.633   1.00 86.45 407 A 1 
ATOM 3204 O OD2 . ASP A 1 407 ? 29.690  9.715   5.260   1.00 85.05 407 A 1 
ATOM 3205 N N   . PHE A 1 408 ? 29.328  9.486   -0.161  1.00 96.08 408 A 1 
ATOM 3206 C CA  . PHE A 1 408 ? 29.902  9.642   -1.491  1.00 96.16 408 A 1 
ATOM 3207 C C   . PHE A 1 408 ? 28.876  10.169  -2.504  1.00 96.75 408 A 1 
ATOM 3208 O O   . PHE A 1 408 ? 29.175  11.106  -3.250  1.00 96.40 408 A 1 
ATOM 3209 C CB  . PHE A 1 408 ? 30.515  8.313   -1.946  1.00 95.77 408 A 1 
ATOM 3210 C CG  . PHE A 1 408 ? 31.276  8.454   -3.247  1.00 95.68 408 A 1 
ATOM 3211 C CD1 . PHE A 1 408 ? 30.628  8.255   -4.477  1.00 93.60 408 A 1 
ATOM 3212 C CD2 . PHE A 1 408 ? 32.628  8.846   -3.225  1.00 94.06 408 A 1 
ATOM 3213 C CE1 . PHE A 1 408 ? 31.325  8.462   -5.684  1.00 93.46 408 A 1 
ATOM 3214 C CE2 . PHE A 1 408 ? 33.324  9.050   -4.429  1.00 93.31 408 A 1 
ATOM 3215 C CZ  . PHE A 1 408 ? 32.668  8.865   -5.658  1.00 94.02 408 A 1 
ATOM 3216 N N   . ILE A 1 409 ? 27.662  9.614   -2.526  1.00 96.81 409 A 1 
ATOM 3217 C CA  . ILE A 1 409 ? 26.584  10.078  -3.411  1.00 97.22 409 A 1 
ATOM 3218 C C   . ILE A 1 409 ? 26.149  11.500  -3.031  1.00 97.39 409 A 1 
ATOM 3219 O O   . ILE A 1 409 ? 26.023  12.345  -3.918  1.00 97.17 409 A 1 
ATOM 3220 C CB  . ILE A 1 409 ? 25.407  9.072   -3.415  1.00 97.32 409 A 1 
ATOM 3221 C CG1 . ILE A 1 409 ? 25.849  7.745   -4.077  1.00 96.68 409 A 1 
ATOM 3222 C CG2 . ILE A 1 409 ? 24.196  9.653   -4.172  1.00 96.52 409 A 1 
ATOM 3223 C CD1 . ILE A 1 409 ? 24.855  6.590   -3.892  1.00 94.29 409 A 1 
ATOM 3224 N N   . CYS A 1 410 ? 26.009  11.813  -1.743  1.00 96.67 410 A 1 
ATOM 3225 C CA  . CYS A 1 410 ? 25.732  13.172  -1.266  1.00 96.46 410 A 1 
ATOM 3226 C C   . CYS A 1 410 ? 26.784  14.163  -1.772  1.00 96.69 410 A 1 
ATOM 3227 O O   . CYS A 1 410 ? 26.434  15.182  -2.366  1.00 96.47 410 A 1 
ATOM 3228 C CB  . CYS A 1 410 ? 25.675  13.183  0.272   1.00 96.06 410 A 1 
ATOM 3229 S SG  . CYS A 1 410 ? 24.120  12.437  0.838   1.00 95.08 410 A 1 
ATOM 3230 N N   . ALA A 1 411 ? 28.074  13.831  -1.653  1.00 96.94 411 A 1 
ATOM 3231 C CA  . ALA A 1 411 ? 29.156  14.679  -2.152  1.00 96.82 411 A 1 
ATOM 3232 C C   . ALA A 1 411 ? 29.097  14.889  -3.675  1.00 96.96 411 A 1 
ATOM 3233 O O   . ALA A 1 411 ? 29.413  15.979  -4.163  1.00 96.44 411 A 1 
ATOM 3234 C CB  . ALA A 1 411 ? 30.490  14.057  -1.726  1.00 96.83 411 A 1 
ATOM 3235 N N   . LYS A 1 412 ? 28.690  13.881  -4.456  1.00 97.09 412 A 1 
ATOM 3236 C CA  . LYS A 1 412 ? 28.465  14.018  -5.907  1.00 97.11 412 A 1 
ATOM 3237 C C   . LYS A 1 412 ? 27.290  14.945  -6.223  1.00 97.46 412 A 1 
ATOM 3238 O O   . LYS A 1 412 ? 27.426  15.816  -7.079  1.00 96.86 412 A 1 
ATOM 3239 C CB  . LYS A 1 412 ? 28.278  12.628  -6.554  1.00 96.80 412 A 1 
ATOM 3240 C CG  . LYS A 1 412 ? 29.572  11.795  -6.639  1.00 95.60 412 A 1 
ATOM 3241 C CD  . LYS A 1 412 ? 30.581  12.415  -7.609  1.00 94.12 412 A 1 
ATOM 3242 C CE  . LYS A 1 412 ? 31.838  11.565  -7.767  1.00 91.87 412 A 1 
ATOM 3243 N NZ  . LYS A 1 412 ? 32.804  12.222  -8.681  1.00 89.40 412 A 1 
ATOM 3244 N N   . ILE A 1 413 ? 26.187  14.804  -5.499  1.00 97.08 413 A 1 
ATOM 3245 C CA  . ILE A 1 413 ? 25.012  15.677  -5.617  1.00 96.72 413 A 1 
ATOM 3246 C C   . ILE A 1 413 ? 25.387  17.133  -5.301  1.00 96.56 413 A 1 
ATOM 3247 O O   . ILE A 1 413 ? 25.128  18.031  -6.099  1.00 95.18 413 A 1 
ATOM 3248 C CB  . ILE A 1 413 ? 23.874  15.146  -4.706  1.00 96.73 413 A 1 
ATOM 3249 C CG1 . ILE A 1 413 ? 23.311  13.825  -5.286  1.00 95.84 413 A 1 
ATOM 3250 C CG2 . ILE A 1 413 ? 22.747  16.175  -4.535  1.00 95.60 413 A 1 
ATOM 3251 C CD1 . ILE A 1 413 ? 22.389  13.062  -4.326  1.00 93.73 413 A 1 
ATOM 3252 N N   . GLU A 1 414 ? 26.077  17.378  -4.189  1.00 95.92 414 A 1 
ATOM 3253 C CA  . GLU A 1 414 ? 26.504  18.723  -3.772  1.00 95.49 414 A 1 
ATOM 3254 C C   . GLU A 1 414 ? 27.415  19.404  -4.797  1.00 95.29 414 A 1 
ATOM 3255 O O   . GLU A 1 414 ? 27.326  20.613  -5.018  1.00 93.77 414 A 1 
ATOM 3256 C CB  . GLU A 1 414 ? 27.261  18.628  -2.445  1.00 95.57 414 A 1 
ATOM 3257 C CG  . GLU A 1 414 ? 26.335  18.284  -1.279  1.00 89.69 414 A 1 
ATOM 3258 C CD  . GLU A 1 414 ? 27.065  18.207  0.059   1.00 86.71 414 A 1 
ATOM 3259 O OE1 . GLU A 1 414 ? 26.334  18.104  1.073   1.00 76.49 414 A 1 
ATOM 3260 O OE2 . GLU A 1 414 ? 28.292  18.408  0.101   1.00 78.36 414 A 1 
ATOM 3261 N N   . ARG A 1 415 ? 28.278  18.632  -5.452  1.00 96.54 415 A 1 
ATOM 3262 C CA  . ARG A 1 415 ? 29.185  19.114  -6.505  1.00 96.68 415 A 1 
ATOM 3263 C C   . ARG A 1 415 ? 28.524  19.219  -7.881  1.00 96.68 415 A 1 
ATOM 3264 O O   . ARG A 1 415 ? 29.204  19.581  -8.835  1.00 95.32 415 A 1 
ATOM 3265 C CB  . ARG A 1 415 ? 30.424  18.216  -6.545  1.00 96.69 415 A 1 
ATOM 3266 C CG  . ARG A 1 415 ? 31.271  18.355  -5.275  1.00 95.01 415 A 1 
ATOM 3267 C CD  . ARG A 1 415 ? 32.380  17.309  -5.296  1.00 93.02 415 A 1 
ATOM 3268 N NE  . ARG A 1 415 ? 33.105  17.262  -4.017  1.00 86.23 415 A 1 
ATOM 3269 C CZ  . ARG A 1 415 ? 34.069  16.416  -3.705  1.00 80.84 415 A 1 
ATOM 3270 N NH1 . ARG A 1 415 ? 34.515  15.535  -4.559  1.00 72.03 415 A 1 
ATOM 3271 N NH2 . ARG A 1 415 ? 34.597  16.434  -2.515  1.00 72.20 415 A 1 
ATOM 3272 N N   . LYS A 1 416 ? 27.227  18.909  -8.007  1.00 96.21 416 A 1 
ATOM 3273 C CA  . LYS A 1 416 ? 26.501  18.839  -9.284  1.00 96.08 416 A 1 
ATOM 3274 C C   . LYS A 1 416 ? 27.153  17.865  -10.275 1.00 97.01 416 A 1 
ATOM 3275 O O   . LYS A 1 416 ? 27.258  18.139  -11.466 1.00 95.64 416 A 1 
ATOM 3276 C CB  . LYS A 1 416 ? 26.285  20.241  -9.879  1.00 95.27 416 A 1 
ATOM 3277 C CG  . LYS A 1 416 ? 25.595  21.203  -8.910  1.00 92.37 416 A 1 
ATOM 3278 C CD  . LYS A 1 416 ? 25.316  22.529  -9.616  1.00 84.66 416 A 1 
ATOM 3279 C CE  . LYS A 1 416 ? 24.562  23.455  -8.659  1.00 80.19 416 A 1 
ATOM 3280 N NZ  . LYS A 1 416 ? 24.107  24.683  -9.341  1.00 67.99 416 A 1 
ATOM 3281 N N   . GLN A 1 417 ? 27.610  16.741  -9.769  1.00 97.11 417 A 1 
ATOM 3282 C CA  . GLN A 1 417 ? 28.263  15.652  -10.500 1.00 97.43 417 A 1 
ATOM 3283 C C   . GLN A 1 417 ? 27.406  14.378  -10.517 1.00 97.63 417 A 1 
ATOM 3284 O O   . GLN A 1 417 ? 27.906  13.298  -10.811 1.00 96.74 417 A 1 
ATOM 3285 C CB  . GLN A 1 417 ? 29.638  15.387  -9.870  1.00 97.19 417 A 1 
ATOM 3286 C CG  . GLN A 1 417 ? 30.646  16.508  -10.106 1.00 96.24 417 A 1 
ATOM 3287 C CD  . GLN A 1 417 ? 31.969  16.246  -9.391  1.00 96.10 417 A 1 
ATOM 3288 O OE1 . GLN A 1 417 ? 32.053  15.556  -8.382  1.00 90.67 417 A 1 
ATOM 3289 N NE2 . GLN A 1 417 ? 33.058  16.793  -9.877  1.00 88.84 417 A 1 
ATOM 3290 N N   . PHE A 1 418 ? 26.130  14.487  -10.174 1.00 97.81 418 A 1 
ATOM 3291 C CA  . PHE A 1 418 ? 25.194  13.371  -10.137 1.00 97.84 418 A 1 
ATOM 3292 C C   . PHE A 1 418 ? 23.942  13.702  -10.943 1.00 97.83 418 A 1 
ATOM 3293 O O   . PHE A 1 418 ? 23.275  14.702  -10.669 1.00 96.84 418 A 1 
ATOM 3294 C CB  . PHE A 1 418 ? 24.864  13.043  -8.678  1.00 97.64 418 A 1 
ATOM 3295 C CG  . PHE A 1 418 ? 23.946  11.851  -8.533  1.00 97.92 418 A 1 
ATOM 3296 C CD1 . PHE A 1 418 ? 22.553  12.031  -8.454  1.00 96.01 418 A 1 
ATOM 3297 C CD2 . PHE A 1 418 ? 24.482  10.552  -8.502  1.00 96.37 418 A 1 
ATOM 3298 C CE1 . PHE A 1 418 ? 21.704  10.917  -8.338  1.00 96.03 418 A 1 
ATOM 3299 C CE2 . PHE A 1 418 ? 23.635  9.440   -8.384  1.00 95.77 418 A 1 
ATOM 3300 C CZ  . PHE A 1 418 ? 22.245  9.622   -8.299  1.00 96.79 418 A 1 
ATOM 3301 N N   . PHE A 1 419 ? 23.635  12.858  -11.921 1.00 97.97 419 A 1 
ATOM 3302 C CA  . PHE A 1 419 ? 22.497  13.035  -12.819 1.00 98.12 419 A 1 
ATOM 3303 C C   . PHE A 1 419 ? 21.696  11.741  -12.946 1.00 98.28 419 A 1 
ATOM 3304 O O   . PHE A 1 419 ? 22.254  10.647  -12.968 1.00 97.81 419 A 1 
ATOM 3305 C CB  . PHE A 1 419 ? 22.992  13.514  -14.189 1.00 97.97 419 A 1 
ATOM 3306 C CG  . PHE A 1 419 ? 23.762  14.817  -14.148 1.00 97.94 419 A 1 
ATOM 3307 C CD1 . PHE A 1 419 ? 23.075  16.040  -14.079 1.00 95.68 419 A 1 
ATOM 3308 C CD2 . PHE A 1 419 ? 25.169  14.806  -14.145 1.00 96.11 419 A 1 
ATOM 3309 C CE1 . PHE A 1 419 ? 23.786  17.249  -14.012 1.00 95.33 419 A 1 
ATOM 3310 C CE2 . PHE A 1 419 ? 25.882  16.013  -14.075 1.00 95.33 419 A 1 
ATOM 3311 C CZ  . PHE A 1 419 ? 25.193  17.236  -14.009 1.00 96.05 419 A 1 
ATOM 3312 N N   . VAL A 1 420 ? 20.380  11.867  -13.074 1.00 97.84 420 A 1 
ATOM 3313 C CA  . VAL A 1 420 ? 19.466  10.732  -13.225 1.00 97.73 420 A 1 
ATOM 3314 C C   . VAL A 1 420 ? 18.669  10.900  -14.510 1.00 97.30 420 A 1 
ATOM 3315 O O   . VAL A 1 420 ? 18.036  11.930  -14.728 1.00 96.32 420 A 1 
ATOM 3316 C CB  . VAL A 1 420 ? 18.546  10.588  -11.996 1.00 97.50 420 A 1 
ATOM 3317 C CG1 . VAL A 1 420 ? 17.653  9.351   -12.122 1.00 95.63 420 A 1 
ATOM 3318 C CG2 . VAL A 1 420 ? 19.353  10.444  -10.700 1.00 95.08 420 A 1 
ATOM 3319 N N   . CYS A 1 421 ? 18.681  9.894   -15.380 1.00 97.57 421 A 1 
ATOM 3320 C CA  . CYS A 1 421 ? 17.836  9.886   -16.568 1.00 97.09 421 A 1 
ATOM 3321 C C   . CYS A 1 421 ? 16.355  9.937   -16.165 1.00 96.34 421 A 1 
ATOM 3322 O O   . CYS A 1 421 ? 15.923  9.190   -15.286 1.00 95.10 421 A 1 
ATOM 3323 C CB  . CYS A 1 421 ? 18.147  8.630   -17.391 1.00 96.80 421 A 1 
ATOM 3324 S SG  . CYS A 1 421 ? 17.148  8.594   -18.911 1.00 95.98 421 A 1 
ATOM 3325 N N   . GLU A 1 422 ? 15.556  10.742  -16.860 1.00 95.11 422 A 1 
ATOM 3326 C CA  . GLU A 1 422 ? 14.105  10.848  -16.613 1.00 93.63 422 A 1 
ATOM 3327 C C   . GLU A 1 422 ? 13.356  9.504   -16.697 1.00 92.94 422 A 1 
ATOM 3328 O O   . GLU A 1 422 ? 12.276  9.355   -16.127 1.00 91.25 422 A 1 
ATOM 3329 C CB  . GLU A 1 422 ? 13.506  11.858  -17.605 1.00 92.13 422 A 1 
ATOM 3330 C CG  . GLU A 1 422 ? 13.501  11.348  -19.061 1.00 90.14 422 A 1 
ATOM 3331 C CD  . GLU A 1 422 ? 12.990  12.375  -20.084 1.00 90.15 422 A 1 
ATOM 3332 O OE1 . GLU A 1 422 ? 13.324  12.197  -21.284 1.00 84.98 422 A 1 
ATOM 3333 O OE2 . GLU A 1 422 ? 12.271  13.318  -19.698 1.00 85.64 422 A 1 
ATOM 3334 N N   . LYS A 1 423 ? 13.945  8.519   -17.400 1.00 94.11 423 A 1 
ATOM 3335 C CA  . LYS A 1 423 ? 13.409  7.154   -17.536 1.00 93.47 423 A 1 
ATOM 3336 C C   . LYS A 1 423 ? 13.724  6.238   -16.348 1.00 94.54 423 A 1 
ATOM 3337 O O   . LYS A 1 423 ? 13.122  5.173   -16.264 1.00 93.26 423 A 1 
ATOM 3338 C CB  . LYS A 1 423 ? 13.896  6.523   -18.851 1.00 92.72 423 A 1 
ATOM 3339 C CG  . LYS A 1 423 ? 13.400  7.292   -20.084 1.00 90.80 423 A 1 
ATOM 3340 C CD  . LYS A 1 423 ? 13.770  6.535   -21.365 1.00 84.88 423 A 1 
ATOM 3341 C CE  . LYS A 1 423 ? 13.216  7.290   -22.576 1.00 79.75 423 A 1 
ATOM 3342 N NZ  . LYS A 1 423 ? 13.511  6.571   -23.840 1.00 70.36 423 A 1 
ATOM 3343 N N   . CYS A 1 424 ? 14.612  6.636   -15.442 1.00 94.18 424 A 1 
ATOM 3344 C CA  . CYS A 1 424 ? 14.931  5.885   -14.222 1.00 95.33 424 A 1 
ATOM 3345 C C   . CYS A 1 424 ? 13.860  6.125   -13.152 1.00 95.06 424 A 1 
ATOM 3346 O O   . CYS A 1 424 ? 14.070  6.808   -12.146 1.00 93.73 424 A 1 
ATOM 3347 C CB  . CYS A 1 424 ? 16.336  6.248   -13.738 1.00 96.20 424 A 1 
ATOM 3348 S SG  . CYS A 1 424 ? 17.564  5.814   -14.992 1.00 96.01 424 A 1 
ATOM 3349 N N   . THR A 1 425 ? 12.667  5.623   -13.422 1.00 94.05 425 A 1 
ATOM 3350 C CA  . THR A 1 425 ? 11.485  5.920   -12.611 1.00 92.86 425 A 1 
ATOM 3351 C C   . THR A 1 425 ? 11.520  5.262   -11.238 1.00 92.92 425 A 1 
ATOM 3352 O O   . THR A 1 425 ? 10.915  5.811   -10.319 1.00 90.60 425 A 1 
ATOM 3353 C CB  . THR A 1 425 ? 10.200  5.517   -13.342 1.00 91.21 425 A 1 
ATOM 3354 O OG1 . THR A 1 425 ? 10.235  4.167   -13.724 1.00 84.72 425 A 1 
ATOM 3355 C CG2 . THR A 1 425 ? 9.971   6.360   -14.597 1.00 82.71 425 A 1 
ATOM 3356 N N   . GLY A 1 426 ? 12.227  4.139   -11.084 1.00 94.23 426 A 1 
ATOM 3357 C CA  . GLY A 1 426 ? 12.438  3.480   -9.799  1.00 94.18 426 A 1 
ATOM 3358 C C   . GLY A 1 426 ? 13.284  4.334   -8.861  1.00 94.42 426 A 1 
ATOM 3359 O O   . GLY A 1 426 ? 12.802  4.739   -7.803  1.00 93.30 426 A 1 
ATOM 3360 N N   . VAL A 1 427 ? 14.482  4.718   -9.306  1.00 96.03 427 A 1 
ATOM 3361 C CA  . VAL A 1 427 ? 15.391  5.622   -8.574  1.00 96.35 427 A 1 
ATOM 3362 C C   . VAL A 1 427 ? 14.696  6.946   -8.240  1.00 95.82 427 A 1 
ATOM 3363 O O   . VAL A 1 427 ? 14.704  7.380   -7.092  1.00 94.92 427 A 1 
ATOM 3364 C CB  . VAL A 1 427 ? 16.676  5.861   -9.392  1.00 96.78 427 A 1 
ATOM 3365 C CG1 . VAL A 1 427 ? 17.573  6.962   -8.811  1.00 95.43 427 A 1 
ATOM 3366 C CG2 . VAL A 1 427 ? 17.505  4.575   -9.465  1.00 94.72 427 A 1 
ATOM 3367 N N   . LEU A 1 428 ? 14.033  7.571   -9.223  1.00 94.92 428 A 1 
ATOM 3368 C CA  . LEU A 1 428 ? 13.317  8.830   -9.003  1.00 94.02 428 A 1 
ATOM 3369 C C   . LEU A 1 428 ? 12.158  8.686   -8.005  1.00 93.21 428 A 1 
ATOM 3370 O O   . LEU A 1 428 ? 11.876  9.627   -7.281  1.00 91.97 428 A 1 
ATOM 3371 C CB  . LEU A 1 428 ? 12.814  9.382   -10.347 1.00 93.98 428 A 1 
ATOM 3372 C CG  . LEU A 1 428 ? 13.926  9.892   -11.285 1.00 93.40 428 A 1 
ATOM 3373 C CD1 . LEU A 1 428 ? 13.315  10.292  -12.630 1.00 90.72 428 A 1 
ATOM 3374 C CD2 . LEU A 1 428 ? 14.658  11.110  -10.719 1.00 90.81 428 A 1 
ATOM 3375 N N   . SER A 1 429 ? 11.487  7.535   -7.964  1.00 93.17 429 A 1 
ATOM 3376 C CA  . SER A 1 429 ? 10.391  7.307   -7.013  1.00 91.62 429 A 1 
ATOM 3377 C C   . SER A 1 429 ? 10.868  7.196   -5.570  1.00 91.42 429 A 1 
ATOM 3378 O O   . SER A 1 429 ? 10.098  7.541   -4.678  1.00 89.22 429 A 1 
ATOM 3379 C CB  . SER A 1 429 ? 9.626   6.037   -7.380  1.00 89.65 429 A 1 
ATOM 3380 O OG  . SER A 1 429 ? 8.438   5.917   -6.619  1.00 79.12 429 A 1 
ATOM 3381 N N   . GLU A 1 430 ? 12.080  6.708   -5.342  1.00 92.57 430 A 1 
ATOM 3382 C CA  . GLU A 1 430 ? 12.596  6.453   -3.990  1.00 92.80 430 A 1 
ATOM 3383 C C   . GLU A 1 430 ? 13.478  7.590   -3.456  1.00 92.74 430 A 1 
ATOM 3384 O O   . GLU A 1 430 ? 13.470  7.841   -2.257  1.00 90.97 430 A 1 
ATOM 3385 C CB  . GLU A 1 430 ? 13.354  5.121   -3.968  1.00 92.37 430 A 1 
ATOM 3386 C CG  . GLU A 1 430 ? 12.417  3.912   -4.127  1.00 90.85 430 A 1 
ATOM 3387 C CD  . GLU A 1 430 ? 13.148  2.558   -4.084  1.00 91.83 430 A 1 
ATOM 3388 O OE1 . GLU A 1 430 ? 12.473  1.530   -4.306  1.00 85.53 430 A 1 
ATOM 3389 O OE2 . GLU A 1 430 ? 14.385  2.532   -3.874  1.00 87.90 430 A 1 
ATOM 3390 N N   . ILE A 1 431 ? 14.185  8.342   -4.324  1.00 94.26 431 A 1 
ATOM 3391 C CA  . ILE A 1 431 ? 15.255  9.275   -3.923  1.00 94.80 431 A 1 
ATOM 3392 C C   . ILE A 1 431 ? 14.812  10.367  -2.931  1.00 94.17 431 A 1 
ATOM 3393 O O   . ILE A 1 431 ? 15.607  10.811  -2.097  1.00 92.29 431 A 1 
ATOM 3394 C CB  . ILE A 1 431 ? 15.929  9.861   -5.181  1.00 95.15 431 A 1 
ATOM 3395 C CG1 . ILE A 1 431 ? 17.272  10.527  -4.833  1.00 93.22 431 A 1 
ATOM 3396 C CG2 . ILE A 1 431 ? 15.000  10.825  -5.944  1.00 92.08 431 A 1 
ATOM 3397 C CD1 . ILE A 1 431 ? 18.161  10.786  -6.056  1.00 89.94 431 A 1 
ATOM 3398 N N   . TRP A 1 432 ? 13.554  10.809  -2.986  1.00 93.38 432 A 1 
ATOM 3399 C CA  . TRP A 1 432 ? 12.990  11.800  -2.063  1.00 92.22 432 A 1 
ATOM 3400 C C   . TRP A 1 432 ? 12.195  11.199  -0.898  1.00 90.97 432 A 1 
ATOM 3401 O O   . TRP A 1 432 ? 11.756  11.947  -0.022  1.00 87.21 432 A 1 
ATOM 3402 C CB  . TRP A 1 432 ? 12.146  12.821  -2.833  1.00 91.31 432 A 1 
ATOM 3403 C CG  . TRP A 1 432 ? 12.862  13.867  -3.623  1.00 90.00 432 A 1 
ATOM 3404 C CD1 . TRP A 1 432 ? 14.201  14.081  -3.678  1.00 86.04 432 A 1 
ATOM 3405 C CD2 . TRP A 1 432 ? 12.263  14.899  -4.467  1.00 89.35 432 A 1 
ATOM 3406 N NE1 . TRP A 1 432 ? 14.472  15.156  -4.502  1.00 84.47 432 A 1 
ATOM 3407 C CE2 . TRP A 1 432 ? 13.307  15.697  -5.024  1.00 87.06 432 A 1 
ATOM 3408 C CE3 . TRP A 1 432 ? 10.937  15.236  -4.826  1.00 84.38 432 A 1 
ATOM 3409 C CZ2 . TRP A 1 432 ? 13.050  16.762  -5.900  1.00 84.32 432 A 1 
ATOM 3410 C CZ3 . TRP A 1 432 ? 10.666  16.301  -5.699  1.00 83.23 432 A 1 
ATOM 3411 C CH2 . TRP A 1 432 ? 11.716  17.063  -6.244  1.00 82.57 432 A 1 
ATOM 3412 N N   . ASP A 1 433 ? 12.012  9.897   -0.879  1.00 91.72 433 A 1 
ATOM 3413 C CA  . ASP A 1 433 ? 11.396  9.161   0.230   1.00 90.96 433 A 1 
ATOM 3414 C C   . ASP A 1 433 ? 12.445  8.363   1.035   1.00 91.26 433 A 1 
ATOM 3415 O O   . ASP A 1 433 ? 12.164  7.914   2.143   1.00 88.69 433 A 1 
ATOM 3416 C CB  . ASP A 1 433 ? 10.240  8.294   -0.309  1.00 88.89 433 A 1 
ATOM 3417 C CG  . ASP A 1 433 ? 9.040   9.127   -0.812  1.00 85.32 433 A 1 
ATOM 3418 O OD1 . ASP A 1 433 ? 8.634   10.095  -0.123  1.00 80.27 433 A 1 
ATOM 3419 O OD2 . ASP A 1 433 ? 8.478   8.827   -1.887  1.00 79.38 433 A 1 
ATOM 3420 N N   . TYR A 1 434 ? 13.683  8.262   0.526   1.00 92.51 434 A 1 
ATOM 3421 C CA  . TYR A 1 434 ? 14.820  7.657   1.222   1.00 93.47 434 A 1 
ATOM 3422 C C   . TYR A 1 434 ? 15.294  8.568   2.364   1.00 93.68 434 A 1 
ATOM 3423 O O   . TYR A 1 434 ? 15.878  9.632   2.136   1.00 92.36 434 A 1 
ATOM 3424 C CB  . TYR A 1 434 ? 15.945  7.366   0.222   1.00 93.77 434 A 1 
ATOM 3425 C CG  . TYR A 1 434 ? 17.059  6.499   0.780   1.00 93.93 434 A 1 
ATOM 3426 C CD1 . TYR A 1 434 ? 18.392  6.960   0.792   1.00 89.59 434 A 1 
ATOM 3427 C CD2 . TYR A 1 434 ? 16.765  5.205   1.255   1.00 90.21 434 A 1 
ATOM 3428 C CE1 . TYR A 1 434 ? 19.426  6.120   1.254   1.00 89.62 434 A 1 
ATOM 3429 C CE2 . TYR A 1 434 ? 17.796  4.368   1.726   1.00 89.53 434 A 1 
ATOM 3430 C CZ  . TYR A 1 434 ? 19.130  4.819   1.716   1.00 92.34 434 A 1 
ATOM 3431 O OH  . TYR A 1 434 ? 20.127  3.996   2.146   1.00 91.09 434 A 1 
ATOM 3432 N N   . CYS A 1 435 ? 15.006  8.175   3.603   1.00 92.94 435 A 1 
ATOM 3433 C CA  . CYS A 1 435 ? 15.180  9.023   4.779   1.00 92.10 435 A 1 
ATOM 3434 C C   . CYS A 1 435 ? 15.688  8.256   6.003   1.00 92.11 435 A 1 
ATOM 3435 O O   . CYS A 1 435 ? 15.676  7.021   6.045   1.00 90.78 435 A 1 
ATOM 3436 C CB  . CYS A 1 435 ? 13.866  9.776   5.060   1.00 90.10 435 A 1 
ATOM 3437 S SG  . CYS A 1 435 ? 12.507  8.626   5.478   1.00 84.17 435 A 1 
ATOM 3438 N N   . ARG A 1 436 ? 16.127  9.024   7.002   1.00 91.64 436 A 1 
ATOM 3439 C CA  . ARG A 1 436 ? 16.462  8.531   8.343   1.00 91.01 436 A 1 
ATOM 3440 C C   . ARG A 1 436 ? 15.350  8.873   9.322   1.00 90.09 436 A 1 
ATOM 3441 O O   . ARG A 1 436 ? 14.671  9.891   9.166   1.00 88.05 436 A 1 
ATOM 3442 C CB  . ARG A 1 436 ? 17.805  9.101   8.817   1.00 90.93 436 A 1 
ATOM 3443 C CG  . ARG A 1 436 ? 18.968  8.639   7.930   1.00 89.66 436 A 1 
ATOM 3444 C CD  . ARG A 1 436 ? 20.278  9.251   8.414   1.00 89.01 436 A 1 
ATOM 3445 N NE  . ARG A 1 436 ? 21.364  8.963   7.463   1.00 87.87 436 A 1 
ATOM 3446 C CZ  . ARG A 1 436 ? 22.210  7.950   7.497   1.00 87.38 436 A 1 
ATOM 3447 N NH1 . ARG A 1 436 ? 22.176  7.006   8.394   1.00 80.21 436 A 1 
ATOM 3448 N NH2 . ARG A 1 436 ? 23.136  7.873   6.599   1.00 82.15 436 A 1 
ATOM 3449 N N   . ASP A 1 437 ? 15.185  8.026   10.320  1.00 87.86 437 A 1 
ATOM 3450 C CA  . ASP A 1 437 ? 14.332  8.305   11.469  1.00 86.36 437 A 1 
ATOM 3451 C C   . ASP A 1 437 ? 15.027  9.227   12.493  1.00 86.01 437 A 1 
ATOM 3452 O O   . ASP A 1 437 ? 16.148  9.699   12.292  1.00 83.93 437 A 1 
ATOM 3453 C CB  . ASP A 1 437 ? 13.814  6.981   12.058  1.00 85.10 437 A 1 
ATOM 3454 C CG  . ASP A 1 437 ? 14.863  6.102   12.749  1.00 84.13 437 A 1 
ATOM 3455 O OD1 . ASP A 1 437 ? 15.964  6.605   13.052  1.00 80.40 437 A 1 
ATOM 3456 O OD2 . ASP A 1 437 ? 14.501  4.940   13.027  1.00 81.24 437 A 1 
ATOM 3457 N N   . GLU A 1 438 ? 14.344  9.498   13.606  1.00 83.79 438 A 1 
ATOM 3458 C CA  . GLU A 1 438 ? 14.861  10.360  14.679  1.00 83.09 438 A 1 
ATOM 3459 C C   . GLU A 1 438 ? 16.110  9.791   15.377  1.00 84.61 438 A 1 
ATOM 3460 O O   . GLU A 1 438 ? 16.884  10.546  15.963  1.00 81.57 438 A 1 
ATOM 3461 C CB  . GLU A 1 438 ? 13.762  10.584  15.733  1.00 80.59 438 A 1 
ATOM 3462 C CG  . GLU A 1 438 ? 12.526  11.317  15.181  1.00 73.08 438 A 1 
ATOM 3463 C CD  . GLU A 1 438 ? 11.445  11.575  16.249  1.00 65.65 438 A 1 
ATOM 3464 O OE1 . GLU A 1 438 ? 10.451  12.249  15.902  1.00 59.81 438 A 1 
ATOM 3465 O OE2 . GLU A 1 438 ? 11.596  11.094  17.396  1.00 58.58 438 A 1 
ATOM 3466 N N   . ALA A 1 439 ? 16.325  8.479   15.312  1.00 85.39 439 A 1 
ATOM 3467 C CA  . ALA A 1 439 ? 17.525  7.822   15.832  1.00 87.26 439 A 1 
ATOM 3468 C C   . ALA A 1 439 ? 18.708  7.889   14.845  1.00 88.40 439 A 1 
ATOM 3469 O O   . ALA A 1 439 ? 19.839  7.566   15.216  1.00 85.01 439 A 1 
ATOM 3470 C CB  . ALA A 1 439 ? 17.164  6.382   16.217  1.00 87.20 439 A 1 
ATOM 3471 N N   . GLY A 1 440 ? 18.472  8.341   13.611  1.00 87.39 440 A 1 
ATOM 3472 C CA  . GLY A 1 440 ? 19.457  8.391   12.535  1.00 88.42 440 A 1 
ATOM 3473 C C   . GLY A 1 440 ? 19.532  7.110   11.701  1.00 90.43 440 A 1 
ATOM 3474 O O   . GLY A 1 440 ? 20.339  7.052   10.768  1.00 88.71 440 A 1 
ATOM 3475 N N   . ASP A 1 441 ? 18.694  6.116   11.977  1.00 89.07 441 A 1 
ATOM 3476 C CA  . ASP A 1 441 ? 18.654  4.857   11.238  1.00 90.87 441 A 1 
ATOM 3477 C C   . ASP A 1 441 ? 17.883  5.014   9.920   1.00 91.15 441 A 1 
ATOM 3478 O O   . ASP A 1 441 ? 16.890  5.736   9.825   1.00 89.50 441 A 1 
ATOM 3479 C CB  . ASP A 1 441 ? 18.058  3.733   12.101  1.00 90.23 441 A 1 
ATOM 3480 C CG  . ASP A 1 441 ? 18.970  3.273   13.248  1.00 86.49 441 A 1 
ATOM 3481 O OD1 . ASP A 1 441 ? 20.202  3.207   13.015  1.00 80.57 441 A 1 
ATOM 3482 O OD2 . ASP A 1 441 ? 18.437  2.867   14.303  1.00 80.13 441 A 1 
ATOM 3483 N N   . ILE A 1 442 ? 18.334  4.321   8.881   1.00 90.68 442 A 1 
ATOM 3484 C CA  . ILE A 1 442 ? 17.664  4.358   7.574   1.00 90.30 442 A 1 
ATOM 3485 C C   . ILE A 1 442 ? 16.301  3.671   7.669   1.00 89.41 442 A 1 
ATOM 3486 O O   . ILE A 1 442 ? 16.188  2.523   8.102   1.00 87.16 442 A 1 
ATOM 3487 C CB  . ILE A 1 442 ? 18.539  3.729   6.470   1.00 90.07 442 A 1 
ATOM 3488 C CG1 . ILE A 1 442 ? 19.841  4.541   6.296   1.00 88.27 442 A 1 
ATOM 3489 C CG2 . ILE A 1 442 ? 17.771  3.655   5.134   1.00 87.70 442 A 1 
ATOM 3490 C CD1 . ILE A 1 442 ? 20.877  3.835   5.426   1.00 80.81 442 A 1 
ATOM 3491 N N   . VAL A 1 443 ? 15.266  4.348   7.188   1.00 89.10 443 A 1 
ATOM 3492 C CA  . VAL A 1 443 ? 13.909  3.803   7.118   1.00 87.32 443 A 1 
ATOM 3493 C C   . VAL A 1 443 ? 13.824  2.783   5.976   1.00 86.24 443 A 1 
ATOM 3494 O O   . VAL A 1 443 ? 13.722  3.146   4.805   1.00 83.08 443 A 1 
ATOM 3495 C CB  . VAL A 1 443 ? 12.868  4.925   6.979   1.00 86.10 443 A 1 
ATOM 3496 C CG1 . VAL A 1 443 ? 11.443  4.355   6.943   1.00 82.26 443 A 1 
ATOM 3497 C CG2 . VAL A 1 443 ? 12.942  5.894   8.172   1.00 82.33 443 A 1 
ATOM 3498 N N   . LYS A 1 444 ? 13.836  1.496   6.325   1.00 86.00 444 A 1 
ATOM 3499 C CA  . LYS A 1 444 ? 13.798  0.344   5.408   1.00 83.50 444 A 1 
ATOM 3500 C C   . LYS A 1 444 ? 12.365  0.022   4.951   1.00 83.38 444 A 1 
ATOM 3501 O O   . LYS A 1 444 ? 11.743  -0.918  5.440   1.00 78.55 444 A 1 
ATOM 3502 C CB  . LYS A 1 444 ? 14.479  -0.864  6.088   1.00 79.47 444 A 1 
ATOM 3503 C CG  . LYS A 1 444 ? 15.993  -0.688  6.373   1.00 74.49 444 A 1 
ATOM 3504 C CD  . LYS A 1 444 ? 16.783  -0.684  5.058   1.00 68.28 444 A 1 
ATOM 3505 C CE  . LYS A 1 444 ? 18.297  -0.648  5.204   1.00 63.62 444 A 1 
ATOM 3506 N NZ  . LYS A 1 444 ? 18.906  -0.734  3.840   1.00 54.77 444 A 1 
ATOM 3507 N N   . VAL A 1 445 ? 11.832  0.818   4.034   1.00 82.94 445 A 1 
ATOM 3508 C CA  . VAL A 1 445 ? 10.479  0.619   3.484   1.00 80.69 445 A 1 
ATOM 3509 C C   . VAL A 1 445 ? 10.507  0.504   1.961   1.00 80.33 445 A 1 
ATOM 3510 O O   . VAL A 1 445 ? 10.098  -0.529  1.436   1.00 72.63 445 A 1 
ATOM 3511 C CB  . VAL A 1 445 ? 9.502   1.712   3.955   1.00 76.97 445 A 1 
ATOM 3512 C CG1 . VAL A 1 445 ? 8.091   1.461   3.403   1.00 69.21 445 A 1 
ATOM 3513 C CG2 . VAL A 1 445 ? 9.378   1.750   5.486   1.00 70.41 445 A 1 
ATOM 3514 N N   . ASN A 1 446 ? 10.977  1.543   1.265   1.00 84.73 446 A 1 
ATOM 3515 C CA  . ASN A 1 446 ? 11.179  1.587   -0.182  1.00 85.18 446 A 1 
ATOM 3516 C C   . ASN A 1 446 ? 12.584  2.137   -0.444  1.00 87.00 446 A 1 
ATOM 3517 O O   . ASN A 1 446 ? 12.748  3.331   -0.684  1.00 82.01 446 A 1 
ATOM 3518 C CB  . ASN A 1 446 ? 10.100  2.469   -0.841  1.00 79.54 446 A 1 
ATOM 3519 C CG  . ASN A 1 446 ? 8.703   1.888   -0.821  1.00 73.97 446 A 1 
ATOM 3520 O OD1 . ASN A 1 446 ? 8.457   0.710   -1.005  1.00 64.65 446 A 1 
ATOM 3521 N ND2 . ASN A 1 446 ? 7.713   2.733   -0.643  1.00 67.02 446 A 1 
ATOM 3522 N N   . ASP A 1 447 ? 13.587  1.277   -0.342  1.00 90.70 447 A 1 
ATOM 3523 C CA  . ASP A 1 447 ? 15.001  1.623   -0.485  1.00 91.77 447 A 1 
ATOM 3524 C C   . ASP A 1 447 ? 15.745  0.709   -1.465  1.00 93.06 447 A 1 
ATOM 3525 O O   . ASP A 1 447 ? 16.963  0.776   -1.580  1.00 90.99 447 A 1 
ATOM 3526 C CB  . ASP A 1 447 ? 15.665  1.658   0.902   1.00 88.92 447 A 1 
ATOM 3527 C CG  . ASP A 1 447 ? 15.717  0.316   1.646   1.00 87.45 447 A 1 
ATOM 3528 O OD1 . ASP A 1 447 ? 14.799  -0.521  1.483   1.00 82.53 447 A 1 
ATOM 3529 O OD2 . ASP A 1 447 ? 16.621  0.184   2.508   1.00 82.38 447 A 1 
ATOM 3530 N N   . HIS A 1 448 ? 15.027  -0.114  -2.209  1.00 93.11 448 A 1 
ATOM 3531 C CA  . HIS A 1 448 ? 15.586  -1.152  -3.076  1.00 93.57 448 A 1 
ATOM 3532 C C   . HIS A 1 448 ? 16.392  -0.571  -4.246  1.00 95.11 448 A 1 
ATOM 3533 O O   . HIS A 1 448 ? 17.491  -1.035  -4.539  1.00 94.34 448 A 1 
ATOM 3534 C CB  . HIS A 1 448 ? 14.445  -2.033  -3.596  1.00 91.48 448 A 1 
ATOM 3535 C CG  . HIS A 1 448 ? 13.615  -2.651  -2.502  1.00 89.11 448 A 1 
ATOM 3536 N ND1 . HIS A 1 448 ? 14.069  -3.553  -1.576  1.00 78.83 448 A 1 
ATOM 3537 C CD2 . HIS A 1 448 ? 12.297  -2.412  -2.224  1.00 78.21 448 A 1 
ATOM 3538 C CE1 . HIS A 1 448 ? 13.053  -3.846  -0.748  1.00 77.70 448 A 1 
ATOM 3539 N NE2 . HIS A 1 448 ? 11.940  -3.182  -1.112  1.00 78.42 448 A 1 
ATOM 3540 N N   . PHE A 1 449 ? 15.880  0.471   -4.912  1.00 95.20 449 A 1 
ATOM 3541 C CA  . PHE A 1 449 ? 16.631  1.166   -5.959  1.00 96.03 449 A 1 
ATOM 3542 C C   . PHE A 1 449 ? 17.780  1.993   -5.377  1.00 96.70 449 A 1 
ATOM 3543 O O   . PHE A 1 449 ? 18.820  2.121   -6.023  1.00 96.53 449 A 1 
ATOM 3544 C CB  . PHE A 1 449 ? 15.704  2.054   -6.797  1.00 95.83 449 A 1 
ATOM 3545 C CG  . PHE A 1 449 ? 14.778  1.294   -7.718  1.00 95.75 449 A 1 
ATOM 3546 C CD1 . PHE A 1 449 ? 15.259  0.824   -8.956  1.00 93.76 449 A 1 
ATOM 3547 C CD2 . PHE A 1 449 ? 13.437  1.069   -7.358  1.00 93.80 449 A 1 
ATOM 3548 C CE1 . PHE A 1 449 ? 14.399  0.137   -9.830  1.00 93.21 449 A 1 
ATOM 3549 C CE2 . PHE A 1 449 ? 12.577  0.378   -8.232  1.00 92.88 449 A 1 
ATOM 3550 C CZ  . PHE A 1 449 ? 13.055  -0.086  -9.471  1.00 94.21 449 A 1 
ATOM 3551 N N   . MET A 1 450 ? 17.624  2.533   -4.158  1.00 96.28 450 A 1 
ATOM 3552 C CA  . MET A 1 450 ? 18.690  3.271   -3.477  1.00 96.43 450 A 1 
ATOM 3553 C C   . MET A 1 450 ? 19.850  2.355   -3.080  1.00 96.57 450 A 1 
ATOM 3554 O O   . MET A 1 450 ? 21.012  2.731   -3.251  1.00 96.31 450 A 1 
ATOM 3555 C CB  . MET A 1 450 ? 18.139  4.000   -2.242  1.00 96.17 450 A 1 
ATOM 3556 C CG  . MET A 1 450 ? 17.101  5.081   -2.576  1.00 94.91 450 A 1 
ATOM 3557 S SD  . MET A 1 450 ? 17.693  6.439   -3.632  1.00 94.03 450 A 1 
ATOM 3558 C CE  . MET A 1 450 ? 17.137  5.849   -5.247  1.00 86.25 450 A 1 
ATOM 3559 N N   . ASP A 1 451 ? 19.558  1.147   -2.622  1.00 95.78 451 A 1 
ATOM 3560 C CA  . ASP A 1 451 ? 20.570  0.138   -2.316  1.00 95.84 451 A 1 
ATOM 3561 C C   . ASP A 1 451 ? 21.295  -0.323  -3.592  1.00 96.63 451 A 1 
ATOM 3562 O O   . ASP A 1 451 ? 22.531  -0.264  -3.647  1.00 96.50 451 A 1 
ATOM 3563 C CB  . ASP A 1 451 ? 19.936  -1.014  -1.500  1.00 94.71 451 A 1 
ATOM 3564 C CG  . ASP A 1 451 ? 19.882  -0.733  0.016   1.00 92.44 451 A 1 
ATOM 3565 O OD1 . ASP A 1 451 ? 20.243  0.385   0.458   1.00 88.58 451 A 1 
ATOM 3566 O OD2 . ASP A 1 451 ? 19.717  -1.667  0.830   1.00 86.70 451 A 1 
ATOM 3567 N N   . ALA A 1 452 ? 20.572  -0.638  -4.665  1.00 96.24 452 A 1 
ATOM 3568 C CA  . ALA A 1 452 ? 21.170  -0.970  -5.964  1.00 96.94 452 A 1 
ATOM 3569 C C   . ALA A 1 452 ? 22.033  0.183   -6.519  1.00 97.45 452 A 1 
ATOM 3570 O O   . ALA A 1 452 ? 23.163  -0.036  -6.966  1.00 97.42 452 A 1 
ATOM 3571 C CB  . ALA A 1 452 ? 20.040  -1.353  -6.935  1.00 96.94 452 A 1 
ATOM 3572 N N   . LEU A 1 453 ? 21.556  1.428   -6.435  1.00 97.55 453 A 1 
ATOM 3573 C CA  . LEU A 1 453 ? 22.317  2.621   -6.827  1.00 97.79 453 A 1 
ATOM 3574 C C   . LEU A 1 453 ? 23.605  2.762   -6.009  1.00 97.77 453 A 1 
ATOM 3575 O O   . LEU A 1 453 ? 24.678  2.995   -6.574  1.00 97.39 453 A 1 
ATOM 3576 C CB  . LEU A 1 453 ? 21.416  3.860   -6.654  1.00 97.85 453 A 1 
ATOM 3577 C CG  . LEU A 1 453 ? 22.124  5.200   -6.916  1.00 97.55 453 A 1 
ATOM 3578 C CD1 . LEU A 1 453 ? 22.591  5.326   -8.364  1.00 95.98 453 A 1 
ATOM 3579 C CD2 . LEU A 1 453 ? 21.180  6.353   -6.596  1.00 95.95 453 A 1 
ATOM 3580 N N   . ARG A 1 454 ? 23.524  2.603   -4.694  1.00 97.55 454 A 1 
ATOM 3581 C CA  . ARG A 1 454 ? 24.683  2.657   -3.803  1.00 97.34 454 A 1 
ATOM 3582 C C   . ARG A 1 454 ? 25.710  1.586   -4.158  1.00 97.37 454 A 1 
ATOM 3583 O O   . ARG A 1 454 ? 26.898  1.897   -4.214  1.00 96.79 454 A 1 
ATOM 3584 C CB  . ARG A 1 454 ? 24.217  2.532   -2.344  1.00 96.53 454 A 1 
ATOM 3585 C CG  . ARG A 1 454 ? 25.374  2.711   -1.353  1.00 93.49 454 A 1 
ATOM 3586 C CD  . ARG A 1 454 ? 24.956  2.443   0.089   1.00 92.05 454 A 1 
ATOM 3587 N NE  . ARG A 1 454 ? 24.633  1.016   0.332   1.00 87.65 454 A 1 
ATOM 3588 C CZ  . ARG A 1 454 ? 23.491  0.519   0.775   1.00 88.49 454 A 1 
ATOM 3589 N NH1 . ARG A 1 454 ? 22.518  1.271   1.164   1.00 76.06 454 A 1 
ATOM 3590 N NH2 . ARG A 1 454 ? 23.286  -0.755  0.812   1.00 81.01 454 A 1 
ATOM 3591 N N   . TYR A 1 455 ? 25.271  0.363   -4.445  1.00 96.96 455 A 1 
ATOM 3592 C CA  . TYR A 1 455 ? 26.164  -0.715  -4.876  1.00 96.78 455 A 1 
ATOM 3593 C C   . TYR A 1 455 ? 26.882  -0.348  -6.174  1.00 97.01 455 A 1 
ATOM 3594 O O   . TYR A 1 455 ? 28.111  -0.414  -6.211  1.00 96.10 455 A 1 
ATOM 3595 C CB  . TYR A 1 455 ? 25.397  -2.038  -5.027  1.00 95.99 455 A 1 
ATOM 3596 C CG  . TYR A 1 455 ? 24.688  -2.563  -3.788  1.00 95.34 455 A 1 
ATOM 3597 C CD1 . TYR A 1 455 ? 25.154  -2.270  -2.489  1.00 92.46 455 A 1 
ATOM 3598 C CD2 . TYR A 1 455 ? 23.546  -3.377  -3.951  1.00 92.12 455 A 1 
ATOM 3599 C CE1 . TYR A 1 455 ? 24.465  -2.755  -1.362  1.00 91.30 455 A 1 
ATOM 3600 C CE2 . TYR A 1 455 ? 22.859  -3.869  -2.827  1.00 90.76 455 A 1 
ATOM 3601 C CZ  . TYR A 1 455 ? 23.311  -3.550  -1.531  1.00 91.83 455 A 1 
ATOM 3602 O OH  . TYR A 1 455 ? 22.633  -4.005  -0.446  1.00 89.88 455 A 1 
ATOM 3603 N N   . ALA A 1 456 ? 26.165  0.132   -7.191  1.00 96.88 456 A 1 
ATOM 3604 C CA  . ALA A 1 456 ? 26.749  0.552   -8.460  1.00 96.96 456 A 1 
ATOM 3605 C C   . ALA A 1 456 ? 27.809  1.648   -8.279  1.00 96.70 456 A 1 
ATOM 3606 O O   . ALA A 1 456 ? 28.940  1.502   -8.733  1.00 95.67 456 A 1 
ATOM 3607 C CB  . ALA A 1 456 ? 25.625  1.036   -9.388  1.00 97.09 456 A 1 
ATOM 3608 N N   . VAL A 1 457 ? 27.464  2.732   -7.588  1.00 97.07 457 A 1 
ATOM 3609 C CA  . VAL A 1 457 ? 28.327  3.918   -7.475  1.00 96.73 457 A 1 
ATOM 3610 C C   . VAL A 1 457 ? 29.526  3.656   -6.566  1.00 96.04 457 A 1 
ATOM 3611 O O   . VAL A 1 457 ? 30.671  3.887   -6.955  1.00 94.38 457 A 1 
ATOM 3612 C CB  . VAL A 1 457 ? 27.505  5.136   -6.996  1.00 96.66 457 A 1 
ATOM 3613 C CG1 . VAL A 1 457 ? 28.387  6.366   -6.752  1.00 94.97 457 A 1 
ATOM 3614 C CG2 . VAL A 1 457 ? 26.446  5.539   -8.032  1.00 94.86 457 A 1 
ATOM 3615 N N   . PHE A 1 458 ? 29.285  3.187   -5.348  1.00 95.62 458 A 1 
ATOM 3616 C CA  . PHE A 1 458 ? 30.340  3.144   -4.335  1.00 94.66 458 A 1 
ATOM 3617 C C   . PHE A 1 458 ? 31.305  1.971   -4.519  1.00 94.04 458 A 1 
ATOM 3618 O O   . PHE A 1 458 ? 32.509  2.128   -4.300  1.00 91.81 458 A 1 
ATOM 3619 C CB  . PHE A 1 458 ? 29.705  3.141   -2.942  1.00 93.62 458 A 1 
ATOM 3620 C CG  . PHE A 1 458 ? 30.710  3.308   -1.823  1.00 92.45 458 A 1 
ATOM 3621 C CD1 . PHE A 1 458 ? 30.887  2.291   -0.869  1.00 87.79 458 A 1 
ATOM 3622 C CD2 . PHE A 1 458 ? 31.480  4.483   -1.744  1.00 88.07 458 A 1 
ATOM 3623 C CE1 . PHE A 1 458 ? 31.819  2.453   0.165   1.00 86.69 458 A 1 
ATOM 3624 C CE2 . PHE A 1 458 ? 32.421  4.642   -0.712  1.00 86.50 458 A 1 
ATOM 3625 C CZ  . PHE A 1 458 ? 32.587  3.628   0.247   1.00 88.27 458 A 1 
ATOM 3626 N N   . SER A 1 459 ? 30.811  0.810   -4.946  1.00 94.37 459 A 1 
ATOM 3627 C CA  . SER A 1 459 ? 31.675  -0.357  -5.167  1.00 93.40 459 A 1 
ATOM 3628 C C   . SER A 1 459 ? 32.604  -0.143  -6.357  1.00 92.40 459 A 1 
ATOM 3629 O O   . SER A 1 459 ? 33.785  -0.471  -6.268  1.00 90.54 459 A 1 
ATOM 3630 C CB  . SER A 1 459 ? 30.870  -1.642  -5.372  1.00 93.12 459 A 1 
ATOM 3631 O OG  . SER A 1 459 ? 29.903  -1.793  -4.353  1.00 88.65 459 A 1 
ATOM 3632 N N   . ASP A 1 460 ? 32.112  0.485   -7.433  1.00 93.48 460 A 1 
ATOM 3633 C CA  . ASP A 1 460 ? 32.901  0.743   -8.637  1.00 92.03 460 A 1 
ATOM 3634 C C   . ASP A 1 460 ? 34.048  1.737   -8.384  1.00 89.98 460 A 1 
ATOM 3635 O O   . ASP A 1 460 ? 35.185  1.514   -8.803  1.00 86.24 460 A 1 
ATOM 3636 C CB  . ASP A 1 460 ? 31.967  1.231   -9.744  1.00 91.52 460 A 1 
ATOM 3637 C CG  . ASP A 1 460 ? 32.721  1.339   -11.064 1.00 89.71 460 A 1 
ATOM 3638 O OD1 . ASP A 1 460 ? 33.153  0.293   -11.582 1.00 83.27 460 A 1 
ATOM 3639 O OD2 . ASP A 1 460 ? 32.919  2.484   -11.524 1.00 84.39 460 A 1 
ATOM 3640 N N   . VAL A 1 461 ? 33.795  2.792   -7.607  1.00 91.93 461 A 1 
ATOM 3641 C CA  . VAL A 1 461 ? 34.845  3.737   -7.186  1.00 90.13 461 A 1 
ATOM 3642 C C   . VAL A 1 461 ? 35.923  3.040   -6.361  1.00 87.95 461 A 1 
ATOM 3643 O O   . VAL A 1 461 ? 37.114  3.264   -6.578  1.00 80.27 461 A 1 
ATOM 3644 C CB  . VAL A 1 461 ? 34.238  4.906   -6.395  1.00 88.47 461 A 1 
ATOM 3645 C CG1 . VAL A 1 461 ? 35.296  5.808   -5.743  1.00 77.87 461 A 1 
ATOM 3646 C CG2 . VAL A 1 461 ? 33.413  5.786   -7.335  1.00 78.78 461 A 1 
ATOM 3647 N N   . ARG A 1 462 ? 35.538  2.181   -5.423  1.00 85.07 462 A 1 
ATOM 3648 C CA  . ARG A 1 462 ? 36.489  1.465   -4.568  1.00 81.28 462 A 1 
ATOM 3649 C C   . ARG A 1 462 ? 37.359  0.490   -5.351  1.00 79.06 462 A 1 
ATOM 3650 O O   . ARG A 1 462 ? 38.550  0.411   -5.063  1.00 74.05 462 A 1 
ATOM 3651 C CB  . ARG A 1 462 ? 35.745  0.746   -3.438  1.00 79.38 462 A 1 
ATOM 3652 C CG  . ARG A 1 462 ? 35.257  1.678   -2.326  1.00 74.61 462 A 1 
ATOM 3653 C CD  . ARG A 1 462 ? 36.435  2.340   -1.576  1.00 71.15 462 A 1 
ATOM 3654 N NE  . ARG A 1 462 ? 36.046  2.813   -0.242  1.00 63.34 462 A 1 
ATOM 3655 C CZ  . ARG A 1 462 ? 36.837  3.366   0.656   1.00 55.62 462 A 1 
ATOM 3656 N NH1 . ARG A 1 462 ? 38.096  3.613   0.414   1.00 51.78 462 A 1 
ATOM 3657 N NH2 . ARG A 1 462 ? 36.380  3.674   1.837   1.00 49.41 462 A 1 
ATOM 3658 N N   . GLN A 1 463 ? 36.807  -0.209  -6.335  1.00 76.77 463 A 1 
ATOM 3659 C CA  . GLN A 1 463 ? 37.606  -1.092  -7.186  1.00 75.13 463 A 1 
ATOM 3660 C C   . GLN A 1 463 ? 38.562  -0.306  -8.090  1.00 74.51 463 A 1 
ATOM 3661 O O   . GLN A 1 463 ? 39.720  -0.701  -8.219  1.00 65.86 463 A 1 
ATOM 3662 C CB  . GLN A 1 463 ? 36.710  -2.013  -8.015  1.00 71.37 463 A 1 
ATOM 3663 C CG  . GLN A 1 463 ? 36.078  -3.115  -7.150  1.00 66.38 463 A 1 
ATOM 3664 C CD  . GLN A 1 463 ? 35.545  -4.285  -7.970  1.00 62.04 463 A 1 
ATOM 3665 O OE1 . GLN A 1 463 ? 35.654  -4.352  -9.179  1.00 56.49 463 A 1 
ATOM 3666 N NE2 . GLN A 1 463 ? 34.973  -5.288  -7.336  1.00 54.40 463 A 1 
ATOM 3667 N N   . GLY A 1 464 ? 38.130  0.836   -8.649  1.00 69.20 464 A 1 
ATOM 3668 C CA  . GLY A 1 464 ? 38.998  1.705   -9.451  1.00 67.13 464 A 1 
ATOM 3669 C C   . GLY A 1 464 ? 40.223  2.222   -8.687  1.00 68.03 464 A 1 
ATOM 3670 O O   . GLY A 1 464 ? 41.298  2.313   -9.269  1.00 62.96 464 A 1 
ATOM 3671 N N   . ILE A 1 465 ? 40.089  2.496   -7.382  1.00 61.33 465 A 1 
ATOM 3672 C CA  . ILE A 1 465 ? 41.196  2.940   -6.511  1.00 63.53 465 A 1 
ATOM 3673 C C   . ILE A 1 465 ? 42.186  1.800   -6.205  1.00 63.44 465 A 1 
ATOM 3674 O O   . ILE A 1 465 ? 43.364  2.057   -5.992  1.00 59.52 465 A 1 
ATOM 3675 C CB  . ILE A 1 465 ? 40.625  3.559   -5.209  1.00 60.93 465 A 1 
ATOM 3676 C CG1 . ILE A 1 465 ? 39.855  4.863   -5.520  1.00 56.41 465 A 1 
ATOM 3677 C CG2 . ILE A 1 465 ? 41.724  3.857   -4.164  1.00 55.57 465 A 1 
ATOM 3678 C CD1 . ILE A 1 465 ? 38.988  5.371   -4.358  1.00 51.44 465 A 1 
ATOM 3679 N N   . VAL A 1 466 ? 41.729  0.550   -6.162  1.00 58.38 466 A 1 
ATOM 3680 C CA  . VAL A 1 466 ? 42.595  -0.610  -5.862  1.00 62.68 466 A 1 
ATOM 3681 C C   . VAL A 1 466 ? 43.416  -1.041  -7.087  1.00 63.02 466 A 1 
ATOM 3682 O O   . VAL A 1 466 ? 44.466  -1.662  -6.933  1.00 58.93 466 A 1 
ATOM 3683 C CB  . VAL A 1 466 ? 41.745  -1.769  -5.296  1.00 59.01 466 A 1 
ATOM 3684 C CG1 . VAL A 1 466 ? 42.524  -3.075  -5.087  1.00 51.76 466 A 1 
ATOM 3685 C CG2 . VAL A 1 466 ? 41.168  -1.390  -3.917  1.00 54.86 466 A 1 
ATOM 3686 N N   . VAL A 1 467 ? 42.948  -0.724  -8.296  1.00 60.92 467 A 1 
ATOM 3687 C CA  . VAL A 1 467 ? 43.608  -1.079  -9.566  1.00 64.09 467 A 1 
ATOM 3688 C C   . VAL A 1 467 ? 44.634  -0.018  -10.009 1.00 64.87 467 A 1 
ATOM 3689 O O   . VAL A 1 467 ? 45.525  -0.345  -10.791 1.00 59.87 467 A 1 
ATOM 3690 C CB  . VAL A 1 467 ? 42.537  -1.357  -10.642 1.00 60.56 467 A 1 
ATOM 3691 C CG1 . VAL A 1 467 ? 43.113  -1.662  -12.032 1.00 54.01 467 A 1 
ATOM 3692 C CG2 . VAL A 1 467 ? 41.685  -2.584  -10.253 1.00 56.60 467 A 1 
ATOM 3693 N N   . GLN A 1 468 ? 44.537  1.228   -9.522  1.00 62.52 468 A 1 
ATOM 3694 C CA  . GLN A 1 468 ? 45.562  2.274   -9.659  1.00 65.07 468 A 1 
ATOM 3695 C C   . GLN A 1 468 ? 46.637  2.126   -8.577  1.00 59.46 468 A 1 
ATOM 3696 O O   . GLN A 1 468 ? 47.820  2.355   -8.924  1.00 55.76 468 A 1 
ATOM 3697 C CB  . GLN A 1 468 ? 44.926  3.670   -9.556  1.00 63.21 468 A 1 
ATOM 3698 C CG  . GLN A 1 468 ? 44.153  4.045   -10.821 1.00 58.52 468 A 1 
ATOM 3699 C CD  . GLN A 1 468 ? 43.609  5.478   -10.793 1.00 53.18 468 A 1 
ATOM 3700 O OE1 . GLN A 1 468 ? 43.607  6.188   -9.799  1.00 51.17 468 A 1 
ATOM 3701 N NE2 . GLN A 1 468 ? 43.112  5.976   -11.909 1.00 48.91 468 A 1 
ATOM 3702 O OXT . GLN A 1 468 ? 46.223  1.826   -7.427  1.00 56.24 468 A 1 
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