# 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_if06099
#
_entry.id if06099
#
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 SER 2   
1 n GLU 3   
1 n THR 4   
1 n VAL 5   
1 n GLU 6   
1 n GLU 7   
1 n ASN 8   
1 n ALA 9   
1 n ASN 10  
1 n GLN 11  
1 n ILE 12  
1 n HIS 13  
1 n ILE 14  
1 n GLU 15  
1 n ALA 16  
1 n GLU 17  
1 n PRO 18  
1 n GLY 19  
1 n GLY 20  
1 n VAL 21  
1 n THR 22  
1 n ALA 23  
1 n ALA 24  
1 n LYS 25  
1 n GLY 26  
1 n PHE 27  
1 n TYR 28  
1 n ALA 29  
1 n ALA 30  
1 n SER 31  
1 n CYS 32  
1 n ALA 33  
1 n ALA 34  
1 n GLY 35  
1 n ILE 36  
1 n LYS 37  
1 n TYR 38  
1 n ALA 39  
1 n GLY 40  
1 n ARG 41  
1 n GLN 42  
1 n ASP 43  
1 n MET 44  
1 n ALA 45  
1 n LEU 46  
1 n ILE 47  
1 n TYR 48  
1 n SER 49  
1 n ASP 50  
1 n ALA 51  
1 n PRO 52  
1 n CYS 53  
1 n SER 54  
1 n TYR 55  
1 n GLY 56  
1 n GLY 57  
1 n VAL 58  
1 n PHE 59  
1 n THR 60  
1 n ARG 61  
1 n ASN 62  
1 n VAL 63  
1 n VAL 64  
1 n LYS 65  
1 n ALA 66  
1 n ALA 67  
1 n PRO 68  
1 n VAL 69  
1 n VAL 70  
1 n TRP 71  
1 n ASP 72  
1 n ARG 73  
1 n GLU 74  
1 n ILE 75  
1 n LEU 76  
1 n ALA 77  
1 n SER 78  
1 n GLY 79  
1 n GLY 80  
1 n CYS 81  
1 n VAL 82  
1 n ARG 83  
1 n ALA 84  
1 n VAL 85  
1 n VAL 86  
1 n VAL 87  
1 n ASN 88  
1 n ALA 89  
1 n GLY 90  
1 n ILE 91  
1 n ALA 92  
1 n ASN 93  
1 n ALA 94  
1 n CYS 95  
1 n THR 96  
1 n GLY 97  
1 n ALA 98  
1 n GLU 99  
1 n GLY 100 
1 n TYR 101 
1 n GLY 102 
1 n TYR 103 
1 n CYS 104 
1 n LYS 105 
1 n GLU 106 
1 n THR 107 
1 n ALA 108 
1 n ALA 109 
1 n SER 110 
1 n ALA 111 
1 n ALA 112 
1 n ARG 113 
1 n ALA 114 
1 n LEU 115 
1 n ASN 116 
1 n GLN 117 
1 n GLY 118 
1 n ILE 119 
1 n THR 120 
1 n GLY 121 
1 n ASP 122 
1 n GLY 123 
1 n ILE 124 
1 n PRO 125 
1 n VAL 126 
1 n ALA 127 
1 n ASP 128 
1 n HIS 129 
1 n ARG 130 
1 n GLY 131 
1 n GLU 132 
1 n LYS 133 
1 n TRP 134 
1 n PRO 135 
1 n VAL 136 
1 n ASP 137 
1 n THR 138 
1 n ALA 139 
1 n GLY 140 
1 n ALA 141 
1 n PRO 142 
1 n GLY 143 
1 n ARG 144 
1 n ALA 145 
1 n ALA 146 
1 n THR 147 
1 n ALA 148 
1 n GLY 149 
1 n GLY 150 
1 n SER 151 
1 n ASP 152 
1 n ALA 153 
1 n MET 154 
1 n GLY 155 
1 n TRP 156 
1 n ALA 157 
1 n SER 158 
1 n GLN 159 
1 n ASP 160 
1 n THR 161 
1 n ALA 162 
1 n MET 163 
1 n VAL 164 
1 n MET 165 
1 n PRO 166 
1 n SER 167 
1 n GLN 168 
1 n VAL 169 
1 n LEU 170 
1 n VAL 171 
1 n ALA 172 
1 n SER 173 
1 n THR 174 
1 n GLY 175 
1 n VAL 176 
1 n ILE 177 
1 n GLY 178 
1 n LYS 179 
1 n GLN 180 
1 n LEU 181 
1 n PRO 182 
1 n MET 183 
1 n GLU 184 
1 n ARG 185 
1 n ILE 186 
1 n ARG 187 
1 n ALA 188 
1 n GLY 189 
1 n VAL 190 
1 n GLU 191 
1 n MET 192 
1 n LEU 193 
1 n VAL 194 
1 n GLY 195 
1 n GLY 196 
1 n LEU 197 
1 n GLU 198 
1 n THR 199 
1 n GLY 200 
1 n PRO 201 
1 n GLU 202 
1 n ALA 203 
1 n GLY 204 
1 n ASN 205 
1 n LEU 206 
1 n ALA 207 
1 n ALA 208 
1 n LYS 209 
1 n ALA 210 
1 n ILE 211 
1 n MET 212 
1 n THR 213 
1 n THR 214 
1 n ASP 215 
1 n THR 216 
1 n VAL 217 
1 n GLU 218 
1 n LYS 219 
1 n GLU 220 
1 n ALA 221 
1 n ALA 222 
1 n ALA 223 
1 n THR 224 
1 n VAL 225 
1 n ASP 226 
1 n ILE 227 
1 n GLY 228 
1 n GLY 229 
1 n LYS 230 
1 n PRO 231 
1 n VAL 232 
1 n ARG 233 
1 n VAL 234 
1 n GLY 235 
1 n GLY 236 
1 n MET 237 
1 n CYS 238 
1 n LYS 239 
1 n GLY 240 
1 n SER 241 
1 n GLY 242 
1 n MET 243 
1 n ILE 244 
1 n HIS 245 
1 n PRO 246 
1 n ASP 247 
1 n MET 248 
1 n CYS 249 
1 n THR 250 
1 n MET 251 
1 n LEU 252 
1 n ALA 253 
1 n PHE 254 
1 n VAL 255 
1 n THR 256 
1 n THR 257 
1 n ASP 258 
1 n ALA 259 
1 n ASP 260 
1 n ILE 261 
1 n SER 262 
1 n PRO 263 
1 n ALA 264 
1 n LEU 265 
1 n LEU 266 
1 n GLN 267 
1 n GLU 268 
1 n ALA 269 
1 n LEU 270 
1 n ALA 271 
1 n ALA 272 
1 n ASP 273 
1 n VAL 274 
1 n GLN 275 
1 n ASP 276 
1 n THR 277 
1 n PHE 278 
1 n ASN 279 
1 n MET 280 
1 n VAL 281 
1 n SER 282 
1 n VAL 283 
1 n ASP 284 
1 n GLY 285 
1 n ASP 286 
1 n THR 287 
1 n SER 288 
1 n THR 289 
1 n ASN 290 
1 n ASP 291 
1 n THR 292 
1 n LEU 293 
1 n VAL 294 
1 n VAL 295 
1 n LEU 296 
1 n ALA 297 
1 n ASN 298 
1 n GLY 299 
1 n ARG 300 
1 n ALA 301 
1 n GLY 302 
1 n ASN 303 
1 n GLN 304 
1 n PRO 305 
1 n ILE 306 
1 n VAL 307 
1 n GLU 308 
1 n LYS 309 
1 n GLY 310 
1 n GLU 311 
1 n ASP 312 
1 n TYR 313 
1 n LEU 314 
1 n ARG 315 
1 n PHE 316 
1 n CYS 317 
1 n ALA 318 
1 n ALA 319 
1 n LEU 320 
1 n HIS 321 
1 n TYR 322 
1 n VAL 323 
1 n ASN 324 
1 n GLU 325 
1 n THR 326 
1 n LEU 327 
1 n ALA 328 
1 n LYS 329 
1 n LYS 330 
1 n ILE 331 
1 n ALA 332 
1 n GLY 333 
1 n ASP 334 
1 n GLY 335 
1 n GLU 336 
1 n GLY 337 
1 n CYS 338 
1 n THR 339 
1 n ALA 340 
1 n LEU 341 
1 n PHE 342 
1 n GLU 343 
1 n VAL 344 
1 n LYS 345 
1 n VAL 346 
1 n VAL 347 
1 n GLY 348 
1 n ALA 349 
1 n ALA 350 
1 n ASP 351 
1 n LYS 352 
1 n ALA 353 
1 n GLN 354 
1 n ALA 355 
1 n ALA 356 
1 n THR 357 
1 n LEU 358 
1 n ALA 359 
1 n LYS 360 
1 n SER 361 
1 n VAL 362 
1 n ILE 363 
1 n GLY 364 
1 n SER 365 
1 n SER 366 
1 n LEU 367 
1 n THR 368 
1 n LYS 369 
1 n ALA 370 
1 n ALA 371 
1 n ILE 372 
1 n PHE 373 
1 n GLY 374 
1 n HIS 375 
1 n ASP 376 
1 n ALA 377 
1 n ASN 378 
1 n TRP 379 
1 n GLY 380 
1 n ARG 381 
1 n ILE 382 
1 n LEU 383 
1 n CYS 384 
1 n ALA 385 
1 n MET 386 
1 n GLY 387 
1 n TYR 388 
1 n SER 389 
1 n GLY 390 
1 n ALA 391 
1 n GLN 392 
1 n PHE 393 
1 n ASP 394 
1 n PRO 395 
1 n GLU 396 
1 n THR 397 
1 n VAL 398 
1 n ASP 399 
1 n LEU 400 
1 n TRP 401 
1 n PHE 402 
1 n GLU 403 
1 n SER 404 
1 n ALA 405 
1 n ALA 406 
1 n GLY 407 
1 n LYS 408 
1 n LEU 409 
1 n GLN 410 
1 n ILE 411 
1 n VAL 412 
1 n GLU 413 
1 n ASN 414 
1 n SER 415 
1 n VAL 416 
1 n ALA 417 
1 n CYS 418 
1 n ASP 419 
1 n TYR 420 
1 n SER 421 
1 n GLU 422 
1 n GLU 423 
1 n THR 424 
1 n ALA 425 
1 n THR 426 
1 n GLN 427 
1 n ILE 428 
1 n LEU 429 
1 n SER 430 
1 n CYS 431 
1 n PRO 432 
1 n ALA 433 
1 n VAL 434 
1 n THR 435 
1 n ALA 436 
1 n ILE 437 
1 n ILE 438 
1 n ASP 439 
1 n ILE 440 
1 n LYS 441 
1 n ALA 442 
1 n GLY 443 
1 n ASP 444 
1 n ALA 445 
1 n ARG 446 
1 n ALA 447 
1 n THR 448 
1 n ALA 449 
1 n TRP 450 
1 n GLY 451 
1 n CYS 452 
1 n ASP 453 
1 n LEU 454 
1 n THR 455 
1 n TYR 456 
1 n ASP 457 
1 n TYR 458 
1 n VAL 459 
1 n LYS 460 
1 n ILE 461 
1 n ASN 462 
1 n ALA 463 
1 n ASP 464 
1 n TYR 465 
1 n ARG 466 
1 n SER 467 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:02:49)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.39
_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 SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n TRP . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n CYS . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n TRP . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n CYS . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n CYS . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n TRP . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n CYS . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n SER . 467 A 467 
#
_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   ? -4.094  4.712   14.603  1.00 42.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.660  3.874   15.696  1.00 45.51 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.024  4.760   16.883  1.00 47.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.543  5.890   16.931  1.00 46.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.666  2.779   16.087  1.00 43.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.499  1.745   14.973  1.00 40.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.498  0.323   15.448  1.00 37.03 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.834  1.040   15.420  1.00 34.25 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -5.898  4.329   17.824  1.00 46.60 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -6.092  5.065   19.090  1.00 49.72 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -4.825  4.970   19.952  1.00 53.72 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -4.124  3.964   19.857  1.00 50.67 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -7.310  4.529   19.862  1.00 46.39 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -7.169  3.153   20.165  1.00 40.17 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? -4.554  5.963   20.814  1.00 47.78 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? -3.369  5.982   21.703  1.00 50.79 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? -3.193  4.657   22.469  1.00 52.77 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? -2.104  4.097   22.530  1.00 50.81 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? -3.508  7.147   22.701  1.00 48.27 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? -3.320  8.520   22.037  1.00 43.60 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? -3.590  9.707   22.978  1.00 39.25 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? -3.100  10.808  22.659  1.00 36.64 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? -4.370  9.518   23.942  1.00 38.07 3   A 1 
ATOM 24   N N   . THR A 1 4   ? -4.305  4.065   22.918  1.00 49.14 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? -4.340  2.762   23.601  1.00 51.55 4   A 1 
ATOM 26   C C   . THR A 1 4   ? -3.824  1.592   22.743  1.00 54.03 4   A 1 
ATOM 27   O O   . THR A 1 4   ? -3.288  0.627   23.275  1.00 51.36 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? -5.779  2.430   24.038  1.00 47.08 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? -6.543  3.596   24.280  1.00 41.72 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? -5.822  1.611   25.322  1.00 40.69 4   A 1 
ATOM 31   N N   . VAL A 1 5   ? -4.008  1.636   21.415  1.00 55.93 5   A 1 
ATOM 32   C CA  . VAL A 1 5   ? -3.496  0.596   20.504  1.00 57.00 5   A 1 
ATOM 33   C C   . VAL A 1 5   ? -1.995  0.790   20.269  1.00 58.43 5   A 1 
ATOM 34   O O   . VAL A 1 5   ? -1.275  -0.199  20.237  1.00 57.76 5   A 1 
ATOM 35   C CB  . VAL A 1 5   ? -4.281  0.538   19.178  1.00 54.35 5   A 1 
ATOM 36   C CG1 . VAL A 1 5   ? -3.741  -0.543  18.229  1.00 49.51 5   A 1 
ATOM 37   C CG2 . VAL A 1 5   ? -5.761  0.224   19.400  1.00 50.27 5   A 1 
ATOM 38   N N   . GLU A 1 6   ? -1.511  2.029   20.160  1.00 58.01 6   A 1 
ATOM 39   C CA  . GLU A 1 6   ? -0.079  2.322   19.995  1.00 60.07 6   A 1 
ATOM 40   C C   . GLU A 1 6   ? 0.743   1.944   21.237  1.00 60.98 6   A 1 
ATOM 41   O O   . GLU A 1 6   ? 1.801   1.324   21.109  1.00 59.69 6   A 1 
ATOM 42   C CB  . GLU A 1 6   ? 0.137   3.809   19.671  1.00 58.20 6   A 1 
ATOM 43   C CG  . GLU A 1 6   ? -0.276  4.170   18.237  1.00 54.06 6   A 1 
ATOM 44   C CD  . GLU A 1 6   ? -0.010  5.640   17.864  1.00 49.51 6   A 1 
ATOM 45   O OE1 . GLU A 1 6   ? -0.272  5.983   16.687  1.00 46.82 6   A 1 
ATOM 46   O OE2 . GLU A 1 6   ? 0.415   6.440   18.724  1.00 47.30 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? 0.253   2.253   22.438  1.00 59.96 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? 0.921   1.888   23.694  1.00 61.55 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? 1.000   0.367   23.886  1.00 63.36 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? 2.041   -0.152  24.287  1.00 59.50 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? 0.195   2.527   24.884  1.00 56.82 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? 0.456   4.038   24.985  1.00 50.74 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? -0.217  4.680   26.212  1.00 46.17 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? 0.220   5.793   26.578  1.00 42.62 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? -1.133  4.050   26.793  1.00 44.44 7   A 1 
ATOM 56   N N   . ASN A 1 8   ? -0.070  -0.359  23.533  1.00 64.97 8   A 1 
ATOM 57   C CA  . ASN A 1 8   ? -0.091  -1.818  23.618  1.00 67.10 8   A 1 
ATOM 58   C C   . ASN A 1 8   ? 0.683   -2.489  22.469  1.00 67.89 8   A 1 
ATOM 59   O O   . ASN A 1 8   ? 1.280   -3.544  22.683  1.00 65.43 8   A 1 
ATOM 60   C CB  . ASN A 1 8   ? -1.549  -2.296  23.682  1.00 62.72 8   A 1 
ATOM 61   C CG  . ASN A 1 8   ? -2.218  -1.970  25.010  1.00 57.60 8   A 1 
ATOM 62   O OD1 . ASN A 1 8   ? -1.642  -2.055  26.076  1.00 52.78 8   A 1 
ATOM 63   N ND2 . ASN A 1 8   ? -3.476  -1.612  25.001  1.00 52.88 8   A 1 
ATOM 64   N N   . ALA A 1 9   ? 0.726   -1.889  21.277  1.00 68.34 9   A 1 
ATOM 65   C CA  . ALA A 1 9   ? 1.440   -2.445  20.121  1.00 69.03 9   A 1 
ATOM 66   C C   . ALA A 1 9   ? 2.944   -2.603  20.386  1.00 70.98 9   A 1 
ATOM 67   O O   . ALA A 1 9   ? 3.536   -3.600  19.982  1.00 68.59 9   A 1 
ATOM 68   C CB  . ALA A 1 9   ? 1.186   -1.566  18.890  1.00 65.95 9   A 1 
ATOM 69   N N   . ASN A 1 10  ? 3.549   -1.691  21.148  1.00 69.96 10  A 1 
ATOM 70   C CA  . ASN A 1 10  ? 4.961   -1.776  21.548  1.00 72.54 10  A 1 
ATOM 71   C C   . ASN A 1 10  ? 5.273   -2.968  22.477  1.00 75.16 10  A 1 
ATOM 72   O O   . ASN A 1 10  ? 6.444   -3.297  22.668  1.00 71.90 10  A 1 
ATOM 73   C CB  . ASN A 1 10  ? 5.361   -0.454  22.226  1.00 67.34 10  A 1 
ATOM 74   C CG  . ASN A 1 10  ? 5.506   0.701   21.257  1.00 61.61 10  A 1 
ATOM 75   O OD1 . ASN A 1 10  ? 5.848   0.568   20.101  1.00 57.00 10  A 1 
ATOM 76   N ND2 . ASN A 1 10  ? 5.288   1.910   21.716  1.00 55.96 10  A 1 
ATOM 77   N N   . GLN A 1 11  ? 4.259   -3.599  23.067  1.00 78.79 11  A 1 
ATOM 78   C CA  . GLN A 1 11  ? 4.402   -4.782  23.923  1.00 83.96 11  A 1 
ATOM 79   C C   . GLN A 1 11  ? 4.054   -6.087  23.188  1.00 88.80 11  A 1 
ATOM 80   O O   . GLN A 1 11  ? 4.314   -7.174  23.711  1.00 85.11 11  A 1 
ATOM 81   C CB  . GLN A 1 11  ? 3.539   -4.622  25.181  1.00 77.82 11  A 1 
ATOM 82   C CG  . GLN A 1 11  ? 3.932   -3.388  26.007  1.00 68.41 11  A 1 
ATOM 83   C CD  . GLN A 1 11  ? 3.140   -3.255  27.305  1.00 61.85 11  A 1 
ATOM 84   O OE1 . GLN A 1 11  ? 2.345   -4.090  27.704  1.00 56.87 11  A 1 
ATOM 85   N NE2 . GLN A 1 11  ? 3.344   -2.188  28.042  1.00 52.03 11  A 1 
ATOM 86   N N   . ILE A 1 12  ? 3.475   -6.004  21.989  1.00 88.59 12  A 1 
ATOM 87   C CA  . ILE A 1 12  ? 3.107   -7.168  21.181  1.00 91.29 12  A 1 
ATOM 88   C C   . ILE A 1 12  ? 4.331   -7.615  20.382  1.00 92.78 12  A 1 
ATOM 89   O O   . ILE A 1 12  ? 4.900   -6.858  19.600  1.00 91.14 12  A 1 
ATOM 90   C CB  . ILE A 1 12  ? 1.875   -6.860  20.301  1.00 91.27 12  A 1 
ATOM 91   C CG1 . ILE A 1 12  ? 0.633   -6.621  21.197  1.00 90.15 12  A 1 
ATOM 92   C CG2 . ILE A 1 12  ? 1.594   -8.021  19.328  1.00 89.37 12  A 1 
ATOM 93   C CD1 . ILE A 1 12  ? -0.550  -5.977  20.469  1.00 86.29 12  A 1 
ATOM 94   N N   . HIS A 1 13  ? 4.728   -8.872  20.564  1.00 92.43 13  A 1 
ATOM 95   C CA  . HIS A 1 13  ? 5.797   -9.455  19.769  1.00 93.70 13  A 1 
ATOM 96   C C   . HIS A 1 13  ? 5.302   -9.735  18.341  1.00 94.67 13  A 1 
ATOM 97   O O   . HIS A 1 13  ? 4.419   -10.574 18.141  1.00 93.71 13  A 1 
ATOM 98   C CB  . HIS A 1 13  ? 6.336   -10.714 20.453  1.00 92.06 13  A 1 
ATOM 99   C CG  . HIS A 1 13  ? 7.515   -11.305 19.716  1.00 88.62 13  A 1 
ATOM 100  N ND1 . HIS A 1 13  ? 8.743   -10.715 19.549  1.00 76.78 13  A 1 
ATOM 101  C CD2 . HIS A 1 13  ? 7.544   -12.510 19.074  1.00 76.59 13  A 1 
ATOM 102  C CE1 . HIS A 1 13  ? 9.501   -11.548 18.816  1.00 77.28 13  A 1 
ATOM 103  N NE2 . HIS A 1 13  ? 8.816   -12.658 18.513  1.00 78.82 13  A 1 
ATOM 104  N N   . ILE A 1 14  ? 5.888   -9.030  17.374  1.00 96.08 14  A 1 
ATOM 105  C CA  . ILE A 1 14  ? 5.687   -9.235  15.939  1.00 96.36 14  A 1 
ATOM 106  C C   . ILE A 1 14  ? 6.965   -9.854  15.373  1.00 96.70 14  A 1 
ATOM 107  O O   . ILE A 1 14  ? 8.045   -9.277  15.494  1.00 95.80 14  A 1 
ATOM 108  C CB  . ILE A 1 14  ? 5.330   -7.910  15.229  1.00 95.67 14  A 1 
ATOM 109  C CG1 . ILE A 1 14  ? 4.092   -7.204  15.835  1.00 92.90 14  A 1 
ATOM 110  C CG2 . ILE A 1 14  ? 5.126   -8.130  13.724  1.00 92.93 14  A 1 
ATOM 111  C CD1 . ILE A 1 14  ? 2.804   -8.031  15.811  1.00 85.45 14  A 1 
ATOM 112  N N   . GLU A 1 15  ? 6.844   -11.019 14.754  1.00 94.92 15  A 1 
ATOM 113  C CA  . GLU A 1 15  ? 7.939   -11.678 14.048  1.00 95.31 15  A 1 
ATOM 114  C C   . GLU A 1 15  ? 7.903   -11.264 12.576  1.00 95.90 15  A 1 
ATOM 115  O O   . GLU A 1 15  ? 6.949   -11.566 11.860  1.00 95.56 15  A 1 
ATOM 116  C CB  . GLU A 1 15  ? 7.838   -13.194 14.264  1.00 95.24 15  A 1 
ATOM 117  C CG  . GLU A 1 15  ? 9.018   -13.963 13.646  1.00 84.09 15  A 1 
ATOM 118  C CD  . GLU A 1 15  ? 9.013   -15.463 14.010  1.00 80.30 15  A 1 
ATOM 119  O OE1 . GLU A 1 15  ? 10.029  -16.133 13.718  1.00 70.50 15  A 1 
ATOM 120  O OE2 . GLU A 1 15  ? 8.036   -15.934 14.648  1.00 74.29 15  A 1 
ATOM 121  N N   . ALA A 1 16  ? 8.916   -10.535 12.128  1.00 97.18 16  A 1 
ATOM 122  C CA  . ALA A 1 16  ? 9.056   -10.170 10.723  1.00 97.10 16  A 1 
ATOM 123  C C   . ALA A 1 16  ? 9.403   -11.403 9.885   1.00 97.06 16  A 1 
ATOM 124  O O   . ALA A 1 16  ? 10.344  -12.127 10.206  1.00 95.84 16  A 1 
ATOM 125  C CB  . ALA A 1 16  ? 10.132  -9.086  10.592  1.00 96.50 16  A 1 
ATOM 126  N N   . GLU A 1 17  ? 8.682   -11.608 8.788   1.00 96.44 17  A 1 
ATOM 127  C CA  . GLU A 1 17  ? 8.833   -12.761 7.906   1.00 96.03 17  A 1 
ATOM 128  C C   . GLU A 1 17  ? 9.273   -12.319 6.502   1.00 96.59 17  A 1 
ATOM 129  O O   . GLU A 1 17  ? 8.922   -11.220 6.052   1.00 95.07 17  A 1 
ATOM 130  C CB  . GLU A 1 17  ? 7.509   -13.529 7.837   1.00 93.82 17  A 1 
ATOM 131  C CG  . GLU A 1 17  ? 7.099   -14.191 9.162   1.00 87.61 17  A 1 
ATOM 132  C CD  . GLU A 1 17  ? 7.838   -15.493 9.486   1.00 86.15 17  A 1 
ATOM 133  O OE1 . GLU A 1 17  ? 7.368   -16.156 10.443  1.00 76.93 17  A 1 
ATOM 134  O OE2 . GLU A 1 17  ? 8.743   -15.890 8.720   1.00 78.09 17  A 1 
ATOM 135  N N   . PRO A 1 18  ? 10.010  -13.162 5.762   1.00 95.82 18  A 1 
ATOM 136  C CA  . PRO A 1 18  ? 10.256  -12.911 4.350   1.00 94.67 18  A 1 
ATOM 137  C C   . PRO A 1 18  ? 8.984   -13.152 3.515   1.00 94.59 18  A 1 
ATOM 138  O O   . PRO A 1 18  ? 8.173   -14.025 3.822   1.00 91.55 18  A 1 
ATOM 139  C CB  . PRO A 1 18  ? 11.386  -13.871 3.971   1.00 92.75 18  A 1 
ATOM 140  C CG  . PRO A 1 18  ? 11.153  -15.062 4.901   1.00 91.05 18  A 1 
ATOM 141  C CD  . PRO A 1 18  ? 10.610  -14.422 6.176   1.00 94.14 18  A 1 
ATOM 142  N N   . GLY A 1 19  ? 8.852   -12.420 2.399   1.00 94.39 19  A 1 
ATOM 143  C CA  . GLY A 1 19  ? 7.762   -12.565 1.436   1.00 95.52 19  A 1 
ATOM 144  C C   . GLY A 1 19  ? 6.650   -11.528 1.596   1.00 97.36 19  A 1 
ATOM 145  O O   . GLY A 1 19  ? 6.819   -10.503 2.261   1.00 96.43 19  A 1 
ATOM 146  N N   . GLY A 1 20  ? 5.516   -11.789 0.942   1.00 97.18 20  A 1 
ATOM 147  C CA  . GLY A 1 20  ? 4.396   -10.864 0.831   1.00 97.87 20  A 1 
ATOM 148  C C   . GLY A 1 20  ? 3.045   -11.577 0.895   1.00 98.34 20  A 1 
ATOM 149  O O   . GLY A 1 20  ? 2.757   -12.314 1.834   1.00 97.75 20  A 1 
ATOM 150  N N   . VAL A 1 21  ? 2.210   -11.404 -0.125  1.00 98.34 21  A 1 
ATOM 151  C CA  . VAL A 1 21  ? 0.808   -11.874 -0.159  1.00 98.42 21  A 1 
ATOM 152  C C   . VAL A 1 21  ? 0.606   -13.390 -0.042  1.00 98.43 21  A 1 
ATOM 153  O O   . VAL A 1 21  ? -0.498  -13.833 0.250   1.00 98.06 21  A 1 
ATOM 154  C CB  . VAL A 1 21  ? 0.086   -11.376 -1.422  1.00 98.15 21  A 1 
ATOM 155  C CG1 . VAL A 1 21  ? -0.087  -9.858  -1.376  1.00 96.86 21  A 1 
ATOM 156  C CG2 . VAL A 1 21  ? 0.806   -11.766 -2.722  1.00 96.15 21  A 1 
ATOM 157  N N   . THR A 1 22  ? 1.639   -14.198 -0.238  1.00 98.06 22  A 1 
ATOM 158  C CA  . THR A 1 22  ? 1.592   -15.665 -0.094  1.00 98.02 22  A 1 
ATOM 159  C C   . THR A 1 22  ? 2.090   -16.164 1.267   1.00 97.78 22  A 1 
ATOM 160  O O   . THR A 1 22  ? 2.122   -17.373 1.495   1.00 97.21 22  A 1 
ATOM 161  C CB  . THR A 1 22  ? 2.366   -16.347 -1.228  1.00 97.88 22  A 1 
ATOM 162  O OG1 . THR A 1 22  ? 3.664   -15.800 -1.288  1.00 96.90 22  A 1 
ATOM 163  C CG2 . THR A 1 22  ? 1.699   -16.126 -2.582  1.00 95.71 22  A 1 
ATOM 164  N N   . ALA A 1 23  ? 2.457   -15.266 2.197   1.00 98.25 23  A 1 
ATOM 165  C CA  . ALA A 1 23  ? 2.881   -15.650 3.545   1.00 98.12 23  A 1 
ATOM 166  C C   . ALA A 1 23  ? 1.725   -16.254 4.367   1.00 98.11 23  A 1 
ATOM 167  O O   . ALA A 1 23  ? 1.914   -17.222 5.111   1.00 97.65 23  A 1 
ATOM 168  C CB  . ALA A 1 23  ? 3.468   -14.414 4.236   1.00 97.95 23  A 1 
ATOM 169  N N   . ALA A 1 24  ? 0.510   -15.719 4.204   1.00 98.09 24  A 1 
ATOM 170  C CA  . ALA A 1 24  ? -0.694  -16.231 4.842   1.00 98.12 24  A 1 
ATOM 171  C C   . ALA A 1 24  ? -1.137  -17.572 4.220   1.00 98.04 24  A 1 
ATOM 172  O O   . ALA A 1 24  ? -1.110  -17.755 3.001   1.00 97.51 24  A 1 
ATOM 173  C CB  . ALA A 1 24  ? -1.778  -15.157 4.760   1.00 97.91 24  A 1 
ATOM 174  N N   . LYS A 1 25  ? -1.565  -18.527 5.049   1.00 97.39 25  A 1 
ATOM 175  C CA  . LYS A 1 25  ? -1.995  -19.861 4.603   1.00 97.18 25  A 1 
ATOM 176  C C   . LYS A 1 25  ? -3.185  -19.773 3.649   1.00 97.30 25  A 1 
ATOM 177  O O   . LYS A 1 25  ? -4.098  -18.979 3.853   1.00 96.65 25  A 1 
ATOM 178  C CB  . LYS A 1 25  ? -2.373  -20.744 5.796   1.00 96.35 25  A 1 
ATOM 179  C CG  . LYS A 1 25  ? -1.182  -21.102 6.686   1.00 89.14 25  A 1 
ATOM 180  C CD  . LYS A 1 25  ? -1.706  -21.823 7.930   1.00 88.00 25  A 1 
ATOM 181  C CE  . LYS A 1 25  ? -0.583  -22.084 8.926   1.00 79.77 25  A 1 
ATOM 182  N NZ  . LYS A 1 25  ? -1.157  -22.445 10.250  1.00 72.12 25  A 1 
ATOM 183  N N   . GLY A 1 26  ? -3.206  -20.648 2.648   1.00 95.64 26  A 1 
ATOM 184  C CA  . GLY A 1 26  ? -4.304  -20.732 1.685   1.00 95.60 26  A 1 
ATOM 185  C C   . GLY A 1 26  ? -4.338  -19.601 0.660   1.00 96.03 26  A 1 
ATOM 186  O O   . GLY A 1 26  ? -5.293  -19.527 -0.110  1.00 95.45 26  A 1 
ATOM 187  N N   . PHE A 1 27  ? -3.317  -18.739 0.611   1.00 96.52 27  A 1 
ATOM 188  C CA  . PHE A 1 27  ? -3.132  -17.763 -0.459  1.00 96.81 27  A 1 
ATOM 189  C C   . PHE A 1 27  ? -2.122  -18.245 -1.498  1.00 96.56 27  A 1 
ATOM 190  O O   . PHE A 1 27  ? -1.065  -18.796 -1.185  1.00 96.17 27  A 1 
ATOM 191  C CB  . PHE A 1 27  ? -2.767  -16.389 0.098   1.00 97.23 27  A 1 
ATOM 192  C CG  . PHE A 1 27  ? -3.946  -15.684 0.729   1.00 97.68 27  A 1 
ATOM 193  C CD1 . PHE A 1 27  ? -4.826  -14.927 -0.066  1.00 97.03 27  A 1 
ATOM 194  C CD2 . PHE A 1 27  ? -4.186  -15.803 2.110   1.00 96.84 27  A 1 
ATOM 195  C CE1 . PHE A 1 27  ? -5.930  -14.283 0.520   1.00 96.79 27  A 1 
ATOM 196  C CE2 . PHE A 1 27  ? -5.291  -15.163 2.695   1.00 96.74 27  A 1 
ATOM 197  C CZ  . PHE A 1 27  ? -6.162  -14.399 1.902   1.00 97.58 27  A 1 
ATOM 198  N N   . TYR A 1 28  ? -2.476  -18.004 -2.746  1.00 96.54 28  A 1 
ATOM 199  C CA  . TYR A 1 28  ? -1.721  -18.320 -3.948  1.00 96.24 28  A 1 
ATOM 200  C C   . TYR A 1 28  ? -1.509  -17.035 -4.739  1.00 96.88 28  A 1 
ATOM 201  O O   . TYR A 1 28  ? -2.352  -16.131 -4.708  1.00 96.97 28  A 1 
ATOM 202  C CB  . TYR A 1 28  ? -2.482  -19.347 -4.796  1.00 95.68 28  A 1 
ATOM 203  C CG  . TYR A 1 28  ? -2.759  -20.674 -4.117  1.00 95.19 28  A 1 
ATOM 204  C CD1 . TYR A 1 28  ? -2.039  -21.823 -4.496  1.00 91.45 28  A 1 
ATOM 205  C CD2 . TYR A 1 28  ? -3.733  -20.770 -3.103  1.00 91.66 28  A 1 
ATOM 206  C CE1 . TYR A 1 28  ? -2.268  -23.048 -3.848  1.00 89.11 28  A 1 
ATOM 207  C CE2 . TYR A 1 28  ? -3.955  -21.992 -2.442  1.00 89.88 28  A 1 
ATOM 208  C CZ  . TYR A 1 28  ? -3.215  -23.129 -2.811  1.00 91.42 28  A 1 
ATOM 209  O OH  . TYR A 1 28  ? -3.401  -24.300 -2.153  1.00 89.24 28  A 1 
ATOM 210  N N   . ALA A 1 29  ? -0.415  -16.966 -5.486  1.00 95.96 29  A 1 
ATOM 211  C CA  . ALA A 1 29  ? -0.165  -15.882 -6.420  1.00 96.48 29  A 1 
ATOM 212  C C   . ALA A 1 29  ? 0.344   -16.421 -7.756  1.00 96.06 29  A 1 
ATOM 213  O O   . ALA A 1 29  ? 0.893   -17.517 -7.841  1.00 96.22 29  A 1 
ATOM 214  C CB  . ALA A 1 29  ? 0.794   -14.870 -5.785  1.00 97.12 29  A 1 
ATOM 215  N N   . ALA A 1 30  ? 0.148   -15.633 -8.804  1.00 96.38 30  A 1 
ATOM 216  C CA  . ALA A 1 30  ? 0.738   -15.862 -10.112 1.00 96.45 30  A 1 
ATOM 217  C C   . ALA A 1 30  ? 1.041   -14.531 -10.795 1.00 97.10 30  A 1 
ATOM 218  O O   . ALA A 1 30  ? 0.435   -13.503 -10.487 1.00 97.42 30  A 1 
ATOM 219  C CB  . ALA A 1 30  ? -0.210  -16.712 -10.960 1.00 96.01 30  A 1 
ATOM 220  N N   . SER A 1 31  ? 1.936   -14.567 -11.773 1.00 98.00 31  A 1 
ATOM 221  C CA  . SER A 1 31  ? 2.210   -13.447 -12.670 1.00 97.95 31  A 1 
ATOM 222  C C   . SER A 1 31  ? 2.409   -13.931 -14.099 1.00 97.88 31  A 1 
ATOM 223  O O   . SER A 1 31  ? 2.810   -15.071 -14.330 1.00 97.39 31  A 1 
ATOM 224  C CB  . SER A 1 31  ? 3.429   -12.667 -12.189 1.00 97.39 31  A 1 
ATOM 225  O OG  . SER A 1 31  ? 4.591   -13.452 -12.330 1.00 93.65 31  A 1 
ATOM 226  N N   . CYS A 1 32  ? 2.130   -13.066 -15.081 1.00 98.01 32  A 1 
ATOM 227  C CA  . CYS A 1 32  ? 2.379   -13.383 -16.483 1.00 97.98 32  A 1 
ATOM 228  C C   . CYS A 1 32  ? 2.747   -12.147 -17.309 1.00 98.10 32  A 1 
ATOM 229  O O   . CYS A 1 32  ? 2.450   -11.007 -16.946 1.00 97.85 32  A 1 
ATOM 230  C CB  . CYS A 1 32  ? 1.179   -14.142 -17.070 1.00 97.76 32  A 1 
ATOM 231  S SG  . CYS A 1 32  ? -0.247  -13.046 -17.306 1.00 97.81 32  A 1 
ATOM 232  N N   . ALA A 1 33  ? 3.388   -12.389 -18.454 1.00 97.86 33  A 1 
ATOM 233  C CA  . ALA A 1 33  ? 3.694   -11.381 -19.461 1.00 97.81 33  A 1 
ATOM 234  C C   . ALA A 1 33  ? 2.572   -11.347 -20.514 1.00 97.84 33  A 1 
ATOM 235  O O   . ALA A 1 33  ? 2.697   -11.940 -21.588 1.00 97.12 33  A 1 
ATOM 236  C CB  . ALA A 1 33  ? 5.081   -11.676 -20.042 1.00 97.21 33  A 1 
ATOM 237  N N   . ALA A 1 34  ? 1.468   -10.662 -20.212 1.00 97.77 34  A 1 
ATOM 238  C CA  . ALA A 1 34  ? 0.326   -10.530 -21.122 1.00 97.76 34  A 1 
ATOM 239  C C   . ALA A 1 34  ? 0.560   -9.483  -22.225 1.00 97.76 34  A 1 
ATOM 240  O O   . ALA A 1 34  ? -0.132  -9.474  -23.252 1.00 97.01 34  A 1 
ATOM 241  C CB  . ALA A 1 34  ? -0.917  -10.225 -20.285 1.00 97.72 34  A 1 
ATOM 242  N N   . GLY A 1 35  ? 1.560   -8.616  -22.049 1.00 97.40 35  A 1 
ATOM 243  C CA  . GLY A 1 35  ? 1.915   -7.573  -23.008 1.00 97.29 35  A 1 
ATOM 244  C C   . GLY A 1 35  ? 0.875   -6.455  -23.072 1.00 97.48 35  A 1 
ATOM 245  O O   . GLY A 1 35  ? 0.546   -5.989  -24.172 1.00 96.26 35  A 1 
ATOM 246  N N   . ILE A 1 36  ? 0.342   -6.023  -21.925 1.00 97.43 36  A 1 
ATOM 247  C CA  . ILE A 1 36  ? -0.716  -5.004  -21.822 1.00 97.10 36  A 1 
ATOM 248  C C   . ILE A 1 36  ? -0.278  -3.687  -22.469 1.00 96.30 36  A 1 
ATOM 249  O O   . ILE A 1 36  ? -1.017  -3.113  -23.272 1.00 94.46 36  A 1 
ATOM 250  C CB  . ILE A 1 36  ? -1.135  -4.804  -20.346 1.00 97.04 36  A 1 
ATOM 251  C CG1 . ILE A 1 36  ? -1.642  -6.108  -19.693 1.00 95.79 36  A 1 
ATOM 252  C CG2 . ILE A 1 36  ? -2.194  -3.698  -20.207 1.00 96.27 36  A 1 
ATOM 253  C CD1 . ILE A 1 36  ? -2.794  -6.808  -20.421 1.00 91.66 36  A 1 
ATOM 254  N N   . LYS A 1 37  ? 0.943   -3.237  -22.170 1.00 96.06 37  A 1 
ATOM 255  C CA  . LYS A 1 37  ? 1.568   -2.062  -22.795 1.00 93.99 37  A 1 
ATOM 256  C C   . LYS A 1 37  ? 2.943   -2.379  -23.386 1.00 92.94 37  A 1 
ATOM 257  O O   . LYS A 1 37  ? 3.246   -1.915  -24.479 1.00 89.78 37  A 1 
ATOM 258  C CB  . LYS A 1 37  ? 1.633   -0.913  -21.770 1.00 92.62 37  A 1 
ATOM 259  C CG  . LYS A 1 37  ? 2.172   0.397   -22.374 1.00 90.10 37  A 1 
ATOM 260  C CD  . LYS A 1 37  ? 2.268   1.517   -21.324 1.00 86.35 37  A 1 
ATOM 261  C CE  . LYS A 1 37  ? 2.954   2.757   -21.918 1.00 81.60 37  A 1 
ATOM 262  N NZ  . LYS A 1 37  ? 3.394   3.731   -20.874 1.00 73.84 37  A 1 
ATOM 263  N N   . TYR A 1 38  ? 3.754   -3.148  -22.673 1.00 92.05 38  A 1 
ATOM 264  C CA  . TYR A 1 38  ? 5.140   -3.429  -23.040 1.00 89.44 38  A 1 
ATOM 265  C C   . TYR A 1 38  ? 5.340   -4.926  -23.305 1.00 91.09 38  A 1 
ATOM 266  O O   . TYR A 1 38  ? 4.779   -5.762  -22.604 1.00 89.56 38  A 1 
ATOM 267  C CB  . TYR A 1 38  ? 6.071   -2.936  -21.932 1.00 85.97 38  A 1 
ATOM 268  C CG  . TYR A 1 38  ? 5.892   -1.471  -21.554 1.00 82.78 38  A 1 
ATOM 269  C CD1 . TYR A 1 38  ? 6.319   -0.456  -22.431 1.00 78.51 38  A 1 
ATOM 270  C CD2 . TYR A 1 38  ? 5.316   -1.131  -20.315 1.00 78.07 38  A 1 
ATOM 271  C CE1 . TYR A 1 38  ? 6.190   0.897   -22.063 1.00 75.40 38  A 1 
ATOM 272  C CE2 . TYR A 1 38  ? 5.186   0.223   -19.944 1.00 74.80 38  A 1 
ATOM 273  C CZ  . TYR A 1 38  ? 5.634   1.239   -20.813 1.00 75.02 38  A 1 
ATOM 274  O OH  . TYR A 1 38  ? 5.536   2.542   -20.444 1.00 71.57 38  A 1 
ATOM 275  N N   . ALA A 1 39  ? 6.149   -5.266  -24.302 1.00 92.52 39  A 1 
ATOM 276  C CA  . ALA A 1 39  ? 6.526   -6.652  -24.553 1.00 92.14 39  A 1 
ATOM 277  C C   . ALA A 1 39  ? 7.666   -7.097  -23.620 1.00 92.05 39  A 1 
ATOM 278  O O   . ALA A 1 39  ? 8.505   -6.287  -23.232 1.00 87.45 39  A 1 
ATOM 279  C CB  . ALA A 1 39  ? 6.902   -6.801  -26.033 1.00 89.94 39  A 1 
ATOM 280  N N   . GLY A 1 40  ? 7.704   -8.389  -23.293 1.00 91.16 40  A 1 
ATOM 281  C CA  . GLY A 1 40  ? 8.848   -9.007  -22.614 1.00 90.90 40  A 1 
ATOM 282  C C   . GLY A 1 40  ? 8.993   -8.715  -21.119 1.00 92.30 40  A 1 
ATOM 283  O O   . GLY A 1 40  ? 10.042  -9.007  -20.554 1.00 88.77 40  A 1 
ATOM 284  N N   . ARG A 1 41  ? 7.958   -8.167  -20.460 1.00 95.26 41  A 1 
ATOM 285  C CA  . ARG A 1 41  ? 7.903   -7.995  -19.003 1.00 95.12 41  A 1 
ATOM 286  C C   . ARG A 1 41  ? 6.641   -8.623  -18.425 1.00 96.61 41  A 1 
ATOM 287  O O   . ARG A 1 41  ? 5.615   -8.662  -19.107 1.00 95.58 41  A 1 
ATOM 288  C CB  . ARG A 1 41  ? 8.020   -6.511  -18.594 1.00 90.98 41  A 1 
ATOM 289  C CG  . ARG A 1 41  ? 6.888   -5.621  -19.141 1.00 83.95 41  A 1 
ATOM 290  C CD  . ARG A 1 41  ? 6.972   -4.179  -18.603 1.00 81.44 41  A 1 
ATOM 291  N NE  . ARG A 1 41  ? 6.266   -4.035  -17.319 1.00 72.56 41  A 1 
ATOM 292  C CZ  . ARG A 1 41  ? 6.294   -2.981  -16.518 1.00 67.93 41  A 1 
ATOM 293  N NH1 . ARG A 1 41  ? 7.015   -1.930  -16.764 1.00 63.63 41  A 1 
ATOM 294  N NH2 . ARG A 1 41  ? 5.575   -2.969  -15.432 1.00 57.53 41  A 1 
ATOM 295  N N   . GLN A 1 42  ? 6.728   -9.064  -17.173 1.00 96.40 42  A 1 
ATOM 296  C CA  . GLN A 1 42  ? 5.540   -9.407  -16.395 1.00 96.55 42  A 1 
ATOM 297  C C   . GLN A 1 42  ? 4.699   -8.137  -16.202 1.00 96.88 42  A 1 
ATOM 298  O O   . GLN A 1 42  ? 5.254   -7.087  -15.879 1.00 95.62 42  A 1 
ATOM 299  C CB  . GLN A 1 42  ? 5.950   -10.000 -15.033 1.00 95.49 42  A 1 
ATOM 300  C CG  . GLN A 1 42  ? 6.829   -11.267 -15.103 1.00 92.71 42  A 1 
ATOM 301  C CD  . GLN A 1 42  ? 6.127   -12.485 -15.693 1.00 90.08 42  A 1 
ATOM 302  O OE1 . GLN A 1 42  ? 4.965   -12.471 -16.035 1.00 81.55 42  A 1 
ATOM 303  N NE2 . GLN A 1 42  ? 6.800   -13.599 -15.857 1.00 78.67 42  A 1 
ATOM 304  N N   . ASP A 1 43  ? 3.388   -8.212  -16.454 1.00 97.38 43  A 1 
ATOM 305  C CA  . ASP A 1 43  ? 2.474   -7.063  -16.410 1.00 97.60 43  A 1 
ATOM 306  C C   . ASP A 1 43  ? 1.050   -7.404  -15.958 1.00 97.85 43  A 1 
ATOM 307  O O   . ASP A 1 43  ? 0.184   -6.529  -15.937 1.00 97.43 43  A 1 
ATOM 308  C CB  . ASP A 1 43  ? 2.496   -6.322  -17.753 1.00 97.22 43  A 1 
ATOM 309  C CG  . ASP A 1 43  ? 1.956   -7.112  -18.948 1.00 97.17 43  A 1 
ATOM 310  O OD1 . ASP A 1 43  ? 1.634   -8.315  -18.839 1.00 96.03 43  A 1 
ATOM 311  O OD2 . ASP A 1 43  ? 1.890   -6.502  -20.041 1.00 95.32 43  A 1 
ATOM 312  N N   . MET A 1 44  ? 0.800   -8.652  -15.560 1.00 98.09 44  A 1 
ATOM 313  C CA  . MET A 1 44  ? -0.405  -9.056  -14.844 1.00 98.32 44  A 1 
ATOM 314  C C   . MET A 1 44  ? -0.059  -9.934  -13.647 1.00 98.33 44  A 1 
ATOM 315  O O   . MET A 1 44  ? 0.854   -10.755 -13.718 1.00 98.18 44  A 1 
ATOM 316  C CB  . MET A 1 44  ? -1.390  -9.789  -15.763 1.00 98.41 44  A 1 
ATOM 317  C CG  . MET A 1 44  ? -2.038  -8.862  -16.800 1.00 97.97 44  A 1 
ATOM 318  S SD  . MET A 1 44  ? -3.300  -9.658  -17.828 1.00 97.74 44  A 1 
ATOM 319  C CE  . MET A 1 44  ? -4.592  -10.005 -16.607 1.00 94.61 44  A 1 
ATOM 320  N N   . ALA A 1 45  ? -0.843  -9.800  -12.573 1.00 98.25 45  A 1 
ATOM 321  C CA  . ALA A 1 45  ? -0.774  -10.621 -11.373 1.00 98.32 45  A 1 
ATOM 322  C C   . ALA A 1 45  ? -2.166  -11.098 -10.950 1.00 98.42 45  A 1 
ATOM 323  O O   . ALA A 1 45  ? -3.176  -10.451 -11.226 1.00 98.34 45  A 1 
ATOM 324  C CB  . ALA A 1 45  ? -0.079  -9.835  -10.256 1.00 98.17 45  A 1 
ATOM 325  N N   . LEU A 1 46  ? -2.205  -12.234 -10.258 1.00 97.88 46  A 1 
ATOM 326  C CA  . LEU A 1 46  ? -3.390  -12.793 -9.619  1.00 97.87 46  A 1 
ATOM 327  C C   . LEU A 1 46  ? -3.042  -13.163 -8.181  1.00 97.94 46  A 1 
ATOM 328  O O   . LEU A 1 46  ? -2.071  -13.879 -7.955  1.00 97.78 46  A 1 
ATOM 329  C CB  . LEU A 1 46  ? -3.867  -14.008 -10.434 1.00 97.62 46  A 1 
ATOM 330  C CG  . LEU A 1 46  ? -5.010  -14.840 -9.818  1.00 96.91 46  A 1 
ATOM 331  C CD1 . LEU A 1 46  ? -6.293  -14.035 -9.645  1.00 95.22 46  A 1 
ATOM 332  C CD2 . LEU A 1 46  ? -5.329  -16.019 -10.742 1.00 95.31 46  A 1 
ATOM 333  N N   . ILE A 1 47  ? -3.851  -12.709 -7.236  1.00 98.10 47  A 1 
ATOM 334  C CA  . ILE A 1 47  ? -3.905  -13.228 -5.868  1.00 98.17 47  A 1 
ATOM 335  C C   . ILE A 1 47  ? -5.172  -14.067 -5.763  1.00 98.04 47  A 1 
ATOM 336  O O   . ILE A 1 47  ? -6.239  -13.616 -6.174  1.00 97.88 47  A 1 
ATOM 337  C CB  . ILE A 1 47  ? -3.899  -12.093 -4.823  1.00 98.22 47  A 1 
ATOM 338  C CG1 . ILE A 1 47  ? -2.682  -11.161 -4.990  1.00 97.78 47  A 1 
ATOM 339  C CG2 . ILE A 1 47  ? -3.933  -12.683 -3.400  1.00 97.70 47  A 1 
ATOM 340  C CD1 . ILE A 1 47  ? -2.850  -9.849  -4.217  1.00 96.78 47  A 1 
ATOM 341  N N   . TYR A 1 48  ? -5.080  -15.273 -5.207  1.00 96.75 48  A 1 
ATOM 342  C CA  . TYR A 1 48  ? -6.208  -16.180 -5.023  1.00 96.29 48  A 1 
ATOM 343  C C   . TYR A 1 48  ? -6.190  -16.795 -3.626  1.00 96.31 48  A 1 
ATOM 344  O O   . TYR A 1 48  ? -5.132  -17.135 -3.113  1.00 96.50 48  A 1 
ATOM 345  C CB  . TYR A 1 48  ? -6.173  -17.257 -6.115  1.00 95.80 48  A 1 
ATOM 346  C CG  . TYR A 1 48  ? -7.170  -18.381 -5.907  1.00 94.96 48  A 1 
ATOM 347  C CD1 . TYR A 1 48  ? -6.725  -19.669 -5.544  1.00 91.91 48  A 1 
ATOM 348  C CD2 . TYR A 1 48  ? -8.548  -18.132 -6.032  1.00 92.52 48  A 1 
ATOM 349  C CE1 . TYR A 1 48  ? -7.654  -20.702 -5.316  1.00 91.38 48  A 1 
ATOM 350  C CE2 . TYR A 1 48  ? -9.482  -19.161 -5.801  1.00 91.59 48  A 1 
ATOM 351  C CZ  . TYR A 1 48  ? -9.034  -20.449 -5.444  1.00 92.47 48  A 1 
ATOM 352  O OH  . TYR A 1 48  ? -9.929  -21.444 -5.218  1.00 91.17 48  A 1 
ATOM 353  N N   . SER A 1 49  ? -7.361  -16.962 -3.019  1.00 96.11 49  A 1 
ATOM 354  C CA  . SER A 1 49  ? -7.548  -17.700 -1.770  1.00 95.52 49  A 1 
ATOM 355  C C   . SER A 1 49  ? -8.328  -18.991 -2.007  1.00 94.21 49  A 1 
ATOM 356  O O   . SER A 1 49  ? -9.369  -18.989 -2.670  1.00 94.09 49  A 1 
ATOM 357  C CB  . SER A 1 49  ? -8.262  -16.840 -0.733  1.00 96.14 49  A 1 
ATOM 358  O OG  . SER A 1 49  ? -8.354  -17.556 0.481   1.00 94.47 49  A 1 
ATOM 359  N N   . ASP A 1 50  ? -7.853  -20.099 -1.425  1.00 95.16 50  A 1 
ATOM 360  C CA  . ASP A 1 50  ? -8.555  -21.386 -1.467  1.00 93.87 50  A 1 
ATOM 361  C C   . ASP A 1 50  ? -9.852  -21.405 -0.637  1.00 93.76 50  A 1 
ATOM 362  O O   . ASP A 1 50  ? -10.694 -22.275 -0.839  1.00 92.49 50  A 1 
ATOM 363  C CB  . ASP A 1 50  ? -7.593  -22.533 -1.097  1.00 92.70 50  A 1 
ATOM 364  C CG  . ASP A 1 50  ? -7.134  -22.585 0.366   1.00 92.94 50  A 1 
ATOM 365  O OD1 . ASP A 1 50  ? -7.764  -21.957 1.249   1.00 91.25 50  A 1 
ATOM 366  O OD2 . ASP A 1 50  ? -6.150  -23.304 0.638   1.00 90.02 50  A 1 
ATOM 367  N N   . ALA A 1 51  ? -10.057 -20.409 0.227   1.00 93.62 51  A 1 
ATOM 368  C CA  . ALA A 1 51  ? -11.266 -20.204 1.014   1.00 94.48 51  A 1 
ATOM 369  C C   . ALA A 1 51  ? -11.884 -18.818 0.760   1.00 95.67 51  A 1 
ATOM 370  O O   . ALA A 1 51  ? -11.165 -17.882 0.407   1.00 95.49 51  A 1 
ATOM 371  C CB  . ALA A 1 51  ? -10.928 -20.390 2.490   1.00 93.98 51  A 1 
ATOM 372  N N   . PRO A 1 52  ? -13.205 -18.656 0.963   1.00 95.10 52  A 1 
ATOM 373  C CA  . PRO A 1 52  ? -13.848 -17.347 0.964   1.00 95.67 52  A 1 
ATOM 374  C C   . PRO A 1 52  ? -13.210 -16.406 1.992   1.00 96.50 52  A 1 
ATOM 375  O O   . PRO A 1 52  ? -13.008 -16.794 3.139   1.00 96.18 52  A 1 
ATOM 376  C CB  . PRO A 1 52  ? -15.320 -17.615 1.287   1.00 94.48 52  A 1 
ATOM 377  C CG  . PRO A 1 52  ? -15.527 -19.062 0.856   1.00 92.19 52  A 1 
ATOM 378  C CD  . PRO A 1 52  ? -14.187 -19.704 1.187   1.00 94.79 52  A 1 
ATOM 379  N N   . CYS A 1 53  ? -12.922 -15.173 1.598   1.00 96.05 53  A 1 
ATOM 380  C CA  . CYS A 1 53  ? -12.330 -14.163 2.468   1.00 96.77 53  A 1 
ATOM 381  C C   . CYS A 1 53  ? -13.366 -13.155 2.959   1.00 96.65 53  A 1 
ATOM 382  O O   . CYS A 1 53  ? -14.149 -12.620 2.161   1.00 96.33 53  A 1 
ATOM 383  C CB  . CYS A 1 53  ? -11.192 -13.430 1.756   1.00 97.37 53  A 1 
ATOM 384  S SG  . CYS A 1 53  ? -9.934  -14.565 1.135   1.00 97.06 53  A 1 
ATOM 385  N N   . SER A 1 54  ? -13.288 -12.807 4.252   1.00 95.98 54  A 1 
ATOM 386  C CA  . SER A 1 54  ? -13.705 -11.483 4.707   1.00 95.97 54  A 1 
ATOM 387  C C   . SER A 1 54  ? -12.889 -10.425 3.969   1.00 96.61 54  A 1 
ATOM 388  O O   . SER A 1 54  ? -11.708 -10.628 3.689   1.00 95.89 54  A 1 
ATOM 389  C CB  . SER A 1 54  ? -13.489 -11.334 6.216   1.00 94.77 54  A 1 
ATOM 390  O OG  . SER A 1 54  ? -14.361 -12.193 6.918   1.00 83.73 54  A 1 
ATOM 391  N N   . TYR A 1 55  ? -13.518 -9.298  3.637   1.00 93.20 55  A 1 
ATOM 392  C CA  . TYR A 1 55  ? -12.924 -8.262  2.793   1.00 93.52 55  A 1 
ATOM 393  C C   . TYR A 1 55  ? -13.018 -6.889  3.459   1.00 95.08 55  A 1 
ATOM 394  O O   . TYR A 1 55  ? -14.098 -6.461  3.858   1.00 94.28 55  A 1 
ATOM 395  C CB  . TYR A 1 55  ? -13.625 -8.295  1.427   1.00 89.68 55  A 1 
ATOM 396  C CG  . TYR A 1 55  ? -13.342 -7.118  0.517   1.00 85.06 55  A 1 
ATOM 397  C CD1 . TYR A 1 55  ? -14.406 -6.403  -0.059  1.00 74.78 55  A 1 
ATOM 398  C CD2 . TYR A 1 55  ? -12.021 -6.726  0.243   1.00 75.88 55  A 1 
ATOM 399  C CE1 . TYR A 1 55  ? -14.152 -5.318  -0.914  1.00 64.77 55  A 1 
ATOM 400  C CE2 . TYR A 1 55  ? -11.765 -5.634  -0.606  1.00 66.88 55  A 1 
ATOM 401  C CZ  . TYR A 1 55  ? -12.834 -4.931  -1.190  1.00 61.34 55  A 1 
ATOM 402  O OH  . TYR A 1 55  ? -12.588 -3.882  -2.018  1.00 59.73 55  A 1 
ATOM 403  N N   . GLY A 1 56  ? -11.887 -6.196  3.549   1.00 95.84 56  A 1 
ATOM 404  C CA  . GLY A 1 56  ? -11.802 -4.776  3.874   1.00 96.33 56  A 1 
ATOM 405  C C   . GLY A 1 56  ? -11.160 -4.006  2.722   1.00 96.76 56  A 1 
ATOM 406  O O   . GLY A 1 56  ? -10.280 -4.530  2.040   1.00 96.23 56  A 1 
ATOM 407  N N   . GLY A 1 57  ? -11.580 -2.760  2.492   1.00 95.87 57  A 1 
ATOM 408  C CA  . GLY A 1 57  ? -11.023 -1.933  1.426   1.00 95.82 57  A 1 
ATOM 409  C C   . GLY A 1 57  ? -11.127 -0.439  1.716   1.00 95.86 57  A 1 
ATOM 410  O O   . GLY A 1 57  ? -12.124 0.028   2.268   1.00 94.89 57  A 1 
ATOM 411  N N   . VAL A 1 58  ? -10.104 0.313   1.316   1.00 94.65 58  A 1 
ATOM 412  C CA  . VAL A 1 58  ? -10.093 1.779   1.267   1.00 94.30 58  A 1 
ATOM 413  C C   . VAL A 1 58  ? -9.599  2.236   -0.102  1.00 94.15 58  A 1 
ATOM 414  O O   . VAL A 1 58  ? -8.771  1.575   -0.725  1.00 93.52 58  A 1 
ATOM 415  C CB  . VAL A 1 58  ? -9.277  2.414   2.410   1.00 93.61 58  A 1 
ATOM 416  C CG1 . VAL A 1 58  ? -9.917  2.141   3.771   1.00 89.35 58  A 1 
ATOM 417  C CG2 . VAL A 1 58  ? -7.826  1.937   2.449   1.00 89.07 58  A 1 
ATOM 418  N N   . PHE A 1 59  ? -10.144 3.357   -0.592  1.00 93.35 59  A 1 
ATOM 419  C CA  . PHE A 1 59  ? -9.995  3.776   -1.983  1.00 92.91 59  A 1 
ATOM 420  C C   . PHE A 1 59  ? -9.777  5.282   -2.087  1.00 91.80 59  A 1 
ATOM 421  O O   . PHE A 1 59  ? -10.188 6.036   -1.204  1.00 89.38 59  A 1 
ATOM 422  C CB  . PHE A 1 59  ? -11.244 3.381   -2.776  1.00 93.11 59  A 1 
ATOM 423  C CG  . PHE A 1 59  ? -11.626 1.921   -2.669  1.00 93.53 59  A 1 
ATOM 424  C CD1 . PHE A 1 59  ? -11.029 0.970   -3.515  1.00 91.97 59  A 1 
ATOM 425  C CD2 . PHE A 1 59  ? -12.565 1.507   -1.706  1.00 92.30 59  A 1 
ATOM 426  C CE1 . PHE A 1 59  ? -11.369 -0.387  -3.401  1.00 91.83 59  A 1 
ATOM 427  C CE2 . PHE A 1 59  ? -12.905 0.146   -1.594  1.00 92.03 59  A 1 
ATOM 428  C CZ  . PHE A 1 59  ? -12.308 -0.801  -2.443  1.00 93.00 59  A 1 
ATOM 429  N N   . THR A 1 60  ? -9.211  5.716   -3.207  1.00 89.32 60  A 1 
ATOM 430  C CA  . THR A 1 60  ? -8.974  7.133   -3.491  1.00 89.03 60  A 1 
ATOM 431  C C   . THR A 1 60  ? -10.206 8.013   -3.249  1.00 88.87 60  A 1 
ATOM 432  O O   . THR A 1 60  ? -11.336 7.700   -3.649  1.00 88.81 60  A 1 
ATOM 433  C CB  . THR A 1 60  ? -8.436  7.331   -4.917  1.00 88.66 60  A 1 
ATOM 434  O OG1 . THR A 1 60  ? -8.045  8.673   -5.089  1.00 85.94 60  A 1 
ATOM 435  C CG2 . THR A 1 60  ? -9.435  6.999   -6.027  1.00 85.69 60  A 1 
ATOM 436  N N   . ARG A 1 61  ? -9.974  9.179   -2.622  1.00 85.49 61  A 1 
ATOM 437  C CA  . ARG A 1 61  ? -10.958 10.264  -2.516  1.00 85.57 61  A 1 
ATOM 438  C C   . ARG A 1 61  ? -10.983 11.173  -3.741  1.00 86.65 61  A 1 
ATOM 439  O O   . ARG A 1 61  ? -11.875 12.017  -3.824  1.00 84.99 61  A 1 
ATOM 440  C CB  . ARG A 1 61  ? -10.711 11.081  -1.248  1.00 84.26 61  A 1 
ATOM 441  C CG  . ARG A 1 61  ? -11.213 10.344  -0.012  1.00 81.10 61  A 1 
ATOM 442  C CD  . ARG A 1 61  ? -11.000 11.222  1.218   1.00 76.33 61  A 1 
ATOM 443  N NE  . ARG A 1 61  ? -11.645 10.653  2.418   1.00 69.70 61  A 1 
ATOM 444  C CZ  . ARG A 1 61  ? -11.317 10.928  3.667   1.00 62.49 61  A 1 
ATOM 445  N NH1 . ARG A 1 61  ? -10.354 11.754  3.963   1.00 59.87 61  A 1 
ATOM 446  N NH2 . ARG A 1 61  ? -11.958 10.373  4.658   1.00 55.05 61  A 1 
ATOM 447  N N   . ASN A 1 62  ? -10.068 10.999  -4.696  1.00 81.39 62  A 1 
ATOM 448  C CA  . ASN A 1 62  ? -10.087 11.762  -5.934  1.00 83.38 62  A 1 
ATOM 449  C C   . ASN A 1 62  ? -11.491 11.691  -6.570  1.00 83.64 62  A 1 
ATOM 450  O O   . ASN A 1 62  ? -12.139 10.637  -6.597  1.00 82.71 62  A 1 
ATOM 451  C CB  . ASN A 1 62  ? -8.963  11.267  -6.868  1.00 83.27 62  A 1 
ATOM 452  C CG  . ASN A 1 62  ? -8.688  12.216  -8.027  1.00 83.37 62  A 1 
ATOM 453  O OD1 . ASN A 1 62  ? -9.587  12.819  -8.596  1.00 78.73 62  A 1 
ATOM 454  N ND2 . ASN A 1 62  ? -7.445  12.385  -8.403  1.00 77.11 62  A 1 
ATOM 455  N N   . VAL A 1 63  ? -12.004 12.838  -7.041  1.00 78.84 63  A 1 
ATOM 456  C CA  . VAL A 1 63  ? -13.314 12.902  -7.713  1.00 79.34 63  A 1 
ATOM 457  C C   . VAL A 1 63  ? -13.302 12.040  -8.977  1.00 80.60 63  A 1 
ATOM 458  O O   . VAL A 1 63  ? -14.273 11.328  -9.249  1.00 80.13 63  A 1 
ATOM 459  C CB  . VAL A 1 63  ? -13.687 14.364  -8.032  1.00 78.43 63  A 1 
ATOM 460  C CG1 . VAL A 1 63  ? -15.013 14.458  -8.797  1.00 70.13 63  A 1 
ATOM 461  C CG2 . VAL A 1 63  ? -13.843 15.179  -6.739  1.00 70.41 63  A 1 
ATOM 462  N N   . VAL A 1 64  ? -12.180 12.047  -9.701  1.00 85.35 64  A 1 
ATOM 463  C CA  . VAL A 1 64  ? -11.950 11.188  -10.866 1.00 84.83 64  A 1 
ATOM 464  C C   . VAL A 1 64  ? -11.479 9.818   -10.380 1.00 84.35 64  A 1 
ATOM 465  O O   . VAL A 1 64  ? -10.341 9.666   -9.949  1.00 84.06 64  A 1 
ATOM 466  C CB  . VAL A 1 64  ? -10.935 11.822  -11.837 1.00 83.56 64  A 1 
ATOM 467  C CG1 . VAL A 1 64  ? -10.819 10.982  -13.111 1.00 80.35 64  A 1 
ATOM 468  C CG2 . VAL A 1 64  ? -11.357 13.240  -12.244 1.00 78.52 64  A 1 
ATOM 469  N N   . LYS A 1 65  ? -12.361 8.819   -10.446 1.00 90.20 65  A 1 
ATOM 470  C CA  . LYS A 1 65  ? -12.071 7.439   -10.040 1.00 90.96 65  A 1 
ATOM 471  C C   . LYS A 1 65  ? -11.900 6.541   -11.252 1.00 91.81 65  A 1 
ATOM 472  O O   . LYS A 1 65  ? -12.710 6.594   -12.179 1.00 91.41 65  A 1 
ATOM 473  C CB  . LYS A 1 65  ? -13.170 6.915   -9.106  1.00 89.59 65  A 1 
ATOM 474  C CG  . LYS A 1 65  ? -13.124 7.645   -7.764  1.00 87.46 65  A 1 
ATOM 475  C CD  . LYS A 1 65  ? -14.277 7.267   -6.847  1.00 86.47 65  A 1 
ATOM 476  C CE  . LYS A 1 65  ? -14.134 8.013   -5.510  1.00 84.86 65  A 1 
ATOM 477  N NZ  . LYS A 1 65  ? -14.095 9.493   -5.672  1.00 80.23 65  A 1 
ATOM 478  N N   . ALA A 1 66  ? -10.885 5.686   -11.216 1.00 91.46 66  A 1 
ATOM 479  C CA  . ALA A 1 66  ? -10.722 4.635   -12.204 1.00 91.59 66  A 1 
ATOM 480  C C   . ALA A 1 66  ? -11.849 3.591   -12.103 1.00 92.43 66  A 1 
ATOM 481  O O   . ALA A 1 66  ? -12.411 3.362   -11.032 1.00 93.32 66  A 1 
ATOM 482  C CB  . ALA A 1 66  ? -9.346  4.004   -12.030 1.00 91.73 66  A 1 
ATOM 483  N N   . ALA A 1 67  ? -12.163 2.940   -13.218 1.00 95.42 67  A 1 
ATOM 484  C CA  . ALA A 1 67  ? -13.216 1.924   -13.267 1.00 95.42 67  A 1 
ATOM 485  C C   . ALA A 1 67  ? -13.017 0.771   -12.250 1.00 95.41 67  A 1 
ATOM 486  O O   . ALA A 1 67  ? -14.002 0.415   -11.602 1.00 95.46 67  A 1 
ATOM 487  C CB  . ALA A 1 67  ? -13.357 1.431   -14.708 1.00 95.73 67  A 1 
ATOM 488  N N   . PRO A 1 68  ? -11.796 0.248   -12.013 1.00 96.35 68  A 1 
ATOM 489  C CA  . PRO A 1 68  ? -11.557 -0.765  -10.979 1.00 96.13 68  A 1 
ATOM 490  C C   . PRO A 1 68  ? -11.908 -0.297  -9.564  1.00 95.87 68  A 1 
ATOM 491  O O   . PRO A 1 68  ? -12.500 -1.049  -8.802  1.00 95.51 68  A 1 
ATOM 492  C CB  . PRO A 1 68  ? -10.073 -1.127  -11.083 1.00 96.07 68  A 1 
ATOM 493  C CG  . PRO A 1 68  ? -9.732  -0.804  -12.533 1.00 94.68 68  A 1 
ATOM 494  C CD  . PRO A 1 68  ? -10.583 0.433   -12.802 1.00 96.07 68  A 1 
ATOM 495  N N   . VAL A 1 69  ? -11.635 0.969   -9.224  1.00 95.76 69  A 1 
ATOM 496  C CA  . VAL A 1 69  ? -12.005 1.539   -7.916  1.00 94.72 69  A 1 
ATOM 497  C C   . VAL A 1 69  ? -13.523 1.545   -7.733  1.00 94.81 69  A 1 
ATOM 498  O O   . VAL A 1 69  ? -14.020 1.249   -6.650  1.00 94.65 69  A 1 
ATOM 499  C CB  . VAL A 1 69  ? -11.448 2.968   -7.767  1.00 93.80 69  A 1 
ATOM 500  C CG1 . VAL A 1 69  ? -11.957 3.681   -6.509  1.00 91.67 69  A 1 
ATOM 501  C CG2 . VAL A 1 69  ? -9.918  2.950   -7.719  1.00 91.39 69  A 1 
ATOM 502  N N   . VAL A 1 70  ? -14.277 1.881   -8.781  1.00 95.72 70  A 1 
ATOM 503  C CA  . VAL A 1 70  ? -15.749 1.853   -8.741  1.00 95.36 70  A 1 
ATOM 504  C C   . VAL A 1 70  ? -16.246 0.419   -8.561  1.00 95.42 70  A 1 
ATOM 505  O O   . VAL A 1 70  ? -17.072 0.181   -7.682  1.00 95.27 70  A 1 
ATOM 506  C CB  . VAL A 1 70  ? -16.362 2.510   -9.991  1.00 95.33 70  A 1 
ATOM 507  C CG1 . VAL A 1 70  ? -17.895 2.512   -9.936  1.00 94.16 70  A 1 
ATOM 508  C CG2 . VAL A 1 70  ? -15.909 3.973   -10.123 1.00 94.02 70  A 1 
ATOM 509  N N   . TRP A 1 71  ? -15.697 -0.527  -9.322  1.00 96.64 71  A 1 
ATOM 510  C CA  . TRP A 1 71  ? -16.036 -1.953  -9.246  1.00 96.86 71  A 1 
ATOM 511  C C   . TRP A 1 71  ? -15.807 -2.531  -7.845  1.00 96.83 71  A 1 
ATOM 512  O O   . TRP A 1 71  ? -16.732 -3.082  -7.244  1.00 96.29 71  A 1 
ATOM 513  C CB  . TRP A 1 71  ? -15.209 -2.695  -10.300 1.00 97.00 71  A 1 
ATOM 514  C CG  . TRP A 1 71  ? -15.283 -4.185  -10.224 1.00 97.18 71  A 1 
ATOM 515  C CD1 . TRP A 1 71  ? -14.324 -5.003  -9.745  1.00 96.34 71  A 1 
ATOM 516  C CD2 . TRP A 1 71  ? -16.396 -5.052  -10.594 1.00 97.17 71  A 1 
ATOM 517  N NE1 . TRP A 1 71  ? -14.750 -6.310  -9.795  1.00 96.25 71  A 1 
ATOM 518  C CE2 . TRP A 1 71  ? -16.030 -6.398  -10.301 1.00 96.84 71  A 1 
ATOM 519  C CE3 . TRP A 1 71  ? -17.679 -4.831  -11.135 1.00 96.74 71  A 1 
ATOM 520  C CZ2 . TRP A 1 71  ? -16.902 -7.476  -10.521 1.00 96.55 71  A 1 
ATOM 521  C CZ3 . TRP A 1 71  ? -18.560 -5.903  -11.365 1.00 96.02 71  A 1 
ATOM 522  C CH2 . TRP A 1 71  ? -18.173 -7.224  -11.054 1.00 95.79 71  A 1 
ATOM 523  N N   . ASP A 1 72  ? -14.620 -2.350  -7.280  1.00 96.72 72  A 1 
ATOM 524  C CA  . ASP A 1 72  ? -14.252 -2.924  -5.980  1.00 96.47 72  A 1 
ATOM 525  C C   . ASP A 1 72  ? -15.045 -2.295  -4.824  1.00 96.05 72  A 1 
ATOM 526  O O   . ASP A 1 72  ? -15.434 -2.979  -3.874  1.00 95.69 72  A 1 
ATOM 527  C CB  . ASP A 1 72  ? -12.743 -2.758  -5.753  1.00 96.69 72  A 1 
ATOM 528  C CG  . ASP A 1 72  ? -11.866 -3.646  -6.645  1.00 96.40 72  A 1 
ATOM 529  O OD1 . ASP A 1 72  ? -12.410 -4.454  -7.431  1.00 94.42 72  A 1 
ATOM 530  O OD2 . ASP A 1 72  ? -10.632 -3.544  -6.501  1.00 94.54 72  A 1 
ATOM 531  N N   . ARG A 1 73  ? -15.359 -0.987  -4.916  1.00 95.85 73  A 1 
ATOM 532  C CA  . ARG A 1 73  ? -16.241 -0.309  -3.954  1.00 95.52 73  A 1 
ATOM 533  C C   . ARG A 1 73  ? -17.668 -0.856  -3.983  1.00 95.38 73  A 1 
ATOM 534  O O   . ARG A 1 73  ? -18.290 -0.947  -2.926  1.00 94.84 73  A 1 
ATOM 535  C CB  . ARG A 1 73  ? -16.263 1.199   -4.218  1.00 95.14 73  A 1 
ATOM 536  C CG  . ARG A 1 73  ? -14.962 1.871   -3.761  1.00 91.64 73  A 1 
ATOM 537  C CD  . ARG A 1 73  ? -15.005 3.368   -4.071  1.00 89.57 73  A 1 
ATOM 538  N NE  . ARG A 1 73  ? -15.957 4.052   -3.167  1.00 82.40 73  A 1 
ATOM 539  C CZ  . ARG A 1 73  ? -16.634 5.158   -3.403  1.00 76.04 73  A 1 
ATOM 540  N NH1 . ARG A 1 73  ? -16.515 5.817   -4.521  1.00 70.61 73  A 1 
ATOM 541  N NH2 . ARG A 1 73  ? -17.458 5.619   -2.501  1.00 67.57 73  A 1 
ATOM 542  N N   . GLU A 1 74  ? -18.193 -1.180  -5.155  1.00 95.59 74  A 1 
ATOM 543  C CA  . GLU A 1 74  ? -19.514 -1.807  -5.277  1.00 95.26 74  A 1 
ATOM 544  C C   . GLU A 1 74  ? -19.525 -3.214  -4.673  1.00 95.20 74  A 1 
ATOM 545  O O   . GLU A 1 74  ? -20.458 -3.538  -3.938  1.00 94.26 74  A 1 
ATOM 546  C CB  . GLU A 1 74  ? -19.955 -1.850  -6.742  1.00 95.31 74  A 1 
ATOM 547  C CG  . GLU A 1 74  ? -20.407 -0.472  -7.260  1.00 91.55 74  A 1 
ATOM 548  C CD  . GLU A 1 74  ? -20.754 -0.493  -8.755  1.00 89.86 74  A 1 
ATOM 549  O OE1 . GLU A 1 74  ? -21.019 0.594   -9.322  1.00 83.02 74  A 1 
ATOM 550  O OE2 . GLU A 1 74  ? -20.766 -1.584  -9.367  1.00 84.16 74  A 1 
ATOM 551  N N   . ILE A 1 75  ? -18.472 -4.007  -4.886  1.00 95.95 75  A 1 
ATOM 552  C CA  . ILE A 1 75  ? -18.314 -5.321  -4.242  1.00 95.46 75  A 1 
ATOM 553  C C   . ILE A 1 75  ? -18.265 -5.171  -2.719  1.00 94.98 75  A 1 
ATOM 554  O O   . ILE A 1 75  ? -19.006 -5.863  -2.018  1.00 94.02 75  A 1 
ATOM 555  C CB  . ILE A 1 75  ? -17.078 -6.077  -4.789  1.00 95.67 75  A 1 
ATOM 556  C CG1 . ILE A 1 75  ? -17.344 -6.460  -6.261  1.00 94.26 75  A 1 
ATOM 557  C CG2 . ILE A 1 75  ? -16.784 -7.336  -3.949  1.00 94.74 75  A 1 
ATOM 558  C CD1 . ILE A 1 75  ? -16.165 -7.136  -6.955  1.00 88.61 75  A 1 
ATOM 559  N N   . LEU A 1 76  ? -17.472 -4.236  -2.191  1.00 94.23 76  A 1 
ATOM 560  C CA  . LEU A 1 76  ? -17.411 -3.970  -0.752  1.00 93.23 76  A 1 
ATOM 561  C C   . LEU A 1 76  ? -18.782 -3.567  -0.191  1.00 93.37 76  A 1 
ATOM 562  O O   . LEU A 1 76  ? -19.190 -4.053  0.863   1.00 93.12 76  A 1 
ATOM 563  C CB  . LEU A 1 76  ? -16.349 -2.885  -0.478  1.00 92.29 76  A 1 
ATOM 564  C CG  . LEU A 1 76  ? -16.166 -2.543  1.015   1.00 82.99 76  A 1 
ATOM 565  C CD1 . LEU A 1 76  ? -15.660 -3.733  1.833   1.00 78.91 76  A 1 
ATOM 566  C CD2 . LEU A 1 76  ? -15.166 -1.399  1.170   1.00 80.21 76  A 1 
ATOM 567  N N   . ALA A 1 77  ? -19.516 -2.698  -0.892  1.00 93.14 77  A 1 
ATOM 568  C CA  . ALA A 1 77  ? -20.831 -2.227  -0.468  1.00 93.10 77  A 1 
ATOM 569  C C   . ALA A 1 77  ? -21.920 -3.311  -0.550  1.00 92.92 77  A 1 
ATOM 570  O O   . ALA A 1 77  ? -22.873 -3.263  0.224   1.00 91.24 77  A 1 
ATOM 571  C CB  . ALA A 1 77  ? -21.198 -1.006  -1.314  1.00 93.28 77  A 1 
ATOM 572  N N   . SER A 1 78  ? -21.788 -4.281  -1.458  1.00 92.82 78  A 1 
ATOM 573  C CA  . SER A 1 78  ? -22.735 -5.398  -1.574  1.00 92.19 78  A 1 
ATOM 574  C C   . SER A 1 78  ? -22.608 -6.416  -0.439  1.00 91.70 78  A 1 
ATOM 575  O O   . SER A 1 78  ? -23.539 -7.192  -0.207  1.00 88.31 78  A 1 
ATOM 576  C CB  . SER A 1 78  ? -22.606 -6.079  -2.940  1.00 91.67 78  A 1 
ATOM 577  O OG  . SER A 1 78  ? -21.407 -6.805  -3.087  1.00 85.91 78  A 1 
ATOM 578  N N   . GLY A 1 79  ? -21.479 -6.393  0.297   1.00 89.29 79  A 1 
ATOM 579  C CA  . GLY A 1 79  ? -21.154 -7.402  1.295   1.00 87.16 79  A 1 
ATOM 580  C C   . GLY A 1 79  ? -20.825 -8.760  0.658   1.00 85.66 79  A 1 
ATOM 581  O O   . GLY A 1 79  ? -20.663 -8.894  -0.551  1.00 77.12 79  A 1 
ATOM 582  N N   . GLY A 1 80  ? -20.735 -9.798  1.472   1.00 87.37 80  A 1 
ATOM 583  C CA  . GLY A 1 80  ? -20.347 -11.137 1.035   1.00 88.24 80  A 1 
ATOM 584  C C   . GLY A 1 80  ? -18.857 -11.414 1.228   1.00 91.25 80  A 1 
ATOM 585  O O   . GLY A 1 80  ? -18.227 -10.891 2.146   1.00 88.16 80  A 1 
ATOM 586  N N   . CYS A 1 81  ? -18.313 -12.286 0.390   1.00 93.77 81  A 1 
ATOM 587  C CA  . CYS A 1 81  ? -16.915 -12.695 0.445   1.00 95.21 81  A 1 
ATOM 588  C C   . CYS A 1 81  ? -16.235 -12.521 -0.912  1.00 96.06 81  A 1 
ATOM 589  O O   . CYS A 1 81  ? -16.896 -12.518 -1.956  1.00 95.45 81  A 1 
ATOM 590  C CB  . CYS A 1 81  ? -16.816 -14.141 0.956   1.00 93.83 81  A 1 
ATOM 591  S SG  . CYS A 1 81  ? -17.610 -15.310 -0.190  1.00 91.88 81  A 1 
ATOM 592  N N   . VAL A 1 82  ? -14.904 -12.420 -0.905  1.00 96.17 82  A 1 
ATOM 593  C CA  . VAL A 1 82  ? -14.081 -12.403 -2.120  1.00 96.89 82  A 1 
ATOM 594  C C   . VAL A 1 82  ? -13.110 -13.585 -2.140  1.00 97.11 82  A 1 
ATOM 595  O O   . VAL A 1 82  ? -12.847 -14.208 -1.112  1.00 96.64 82  A 1 
ATOM 596  C CB  . VAL A 1 82  ? -13.366 -11.058 -2.328  1.00 96.35 82  A 1 
ATOM 597  C CG1 . VAL A 1 82  ? -14.376 -9.919  -2.491  1.00 92.55 82  A 1 
ATOM 598  C CG2 . VAL A 1 82  ? -12.413 -10.732 -1.189  1.00 92.23 82  A 1 
ATOM 599  N N   . ARG A 1 83  ? -12.614 -13.933 -3.331  1.00 96.55 83  A 1 
ATOM 600  C CA  . ARG A 1 83  ? -11.722 -15.081 -3.554  1.00 96.58 83  A 1 
ATOM 601  C C   . ARG A 1 83  ? -10.449 -14.720 -4.298  1.00 97.38 83  A 1 
ATOM 602  O O   . ARG A 1 83  ? -9.461  -15.431 -4.158  1.00 96.94 83  A 1 
ATOM 603  C CB  . ARG A 1 83  ? -12.469 -16.177 -4.325  1.00 95.02 83  A 1 
ATOM 604  C CG  . ARG A 1 83  ? -13.650 -16.799 -3.566  1.00 90.41 83  A 1 
ATOM 605  C CD  . ARG A 1 83  ? -13.215 -17.624 -2.344  1.00 87.14 83  A 1 
ATOM 606  N NE  . ARG A 1 83  ? -12.427 -18.812 -2.720  1.00 84.44 83  A 1 
ATOM 607  C CZ  . ARG A 1 83  ? -12.885 -20.011 -3.041  1.00 82.53 83  A 1 
ATOM 608  N NH1 . ARG A 1 83  ? -14.153 -20.296 -3.059  1.00 73.17 83  A 1 
ATOM 609  N NH2 . ARG A 1 83  ? -12.055 -20.956 -3.345  1.00 73.13 83  A 1 
ATOM 610  N N   . ALA A 1 84  ? -10.471 -13.646 -5.095  1.00 97.37 84  A 1 
ATOM 611  C CA  . ALA A 1 84  ? -9.347  -13.302 -5.955  1.00 97.85 84  A 1 
ATOM 612  C C   . ALA A 1 84  ? -9.217  -11.794 -6.197  1.00 98.16 84  A 1 
ATOM 613  O O   . ALA A 1 84  ? -10.198 -11.054 -6.125  1.00 98.09 84  A 1 
ATOM 614  C CB  . ALA A 1 84  ? -9.501  -14.066 -7.275  1.00 97.70 84  A 1 
ATOM 615  N N   . VAL A 1 85  ? -7.994  -11.370 -6.553  1.00 98.17 85  A 1 
ATOM 616  C CA  . VAL A 1 85  ? -7.681  -10.031 -7.065  1.00 98.34 85  A 1 
ATOM 617  C C   . VAL A 1 85  ? -6.873  -10.179 -8.350  1.00 98.46 85  A 1 
ATOM 618  O O   . VAL A 1 85  ? -5.794  -10.771 -8.330  1.00 98.37 85  A 1 
ATOM 619  C CB  . VAL A 1 85  ? -6.898  -9.177  -6.050  1.00 98.18 85  A 1 
ATOM 620  C CG1 . VAL A 1 85  ? -6.852  -7.721  -6.528  1.00 97.07 85  A 1 
ATOM 621  C CG2 . VAL A 1 85  ? -7.490  -9.207  -4.635  1.00 96.88 85  A 1 
ATOM 622  N N   . VAL A 1 86  ? -7.382  -9.644  -9.461  1.00 98.29 86  A 1 
ATOM 623  C CA  . VAL A 1 86  ? -6.662  -9.563  -10.744 1.00 98.35 86  A 1 
ATOM 624  C C   . VAL A 1 86  ? -6.086  -8.163  -10.897 1.00 98.18 86  A 1 
ATOM 625  O O   . VAL A 1 86  ? -6.821  -7.178  -10.834 1.00 97.90 86  A 1 
ATOM 626  C CB  . VAL A 1 86  ? -7.566  -9.908  -11.939 1.00 98.38 86  A 1 
ATOM 627  C CG1 . VAL A 1 86  ? -6.784  -9.837  -13.263 1.00 97.55 86  A 1 
ATOM 628  C CG2 . VAL A 1 86  ? -8.148  -11.317 -11.825 1.00 97.18 86  A 1 
ATOM 629  N N   . VAL A 1 87  ? -4.785  -8.063  -11.148 1.00 98.18 87  A 1 
ATOM 630  C CA  . VAL A 1 87  ? -4.084  -6.785  -11.298 1.00 97.99 87  A 1 
ATOM 631  C C   . VAL A 1 87  ? -3.408  -6.710  -12.661 1.00 97.95 87  A 1 
ATOM 632  O O   . VAL A 1 87  ? -2.745  -7.657  -13.075 1.00 97.77 87  A 1 
ATOM 633  C CB  . VAL A 1 87  ? -3.062  -6.557  -10.169 1.00 97.61 87  A 1 
ATOM 634  C CG1 . VAL A 1 87  ? -2.569  -5.101  -10.182 1.00 96.15 87  A 1 
ATOM 635  C CG2 . VAL A 1 87  ? -3.648  -6.859  -8.781  1.00 96.07 87  A 1 
ATOM 636  N N   . ASN A 1 88  ? -3.525  -5.566  -13.349 1.00 97.38 88  A 1 
ATOM 637  C CA  . ASN A 1 88  ? -2.735  -5.286  -14.545 1.00 97.05 88  A 1 
ATOM 638  C C   . ASN A 1 88  ? -1.906  -3.999  -14.400 1.00 96.47 88  A 1 
ATOM 639  O O   . ASN A 1 88  ? -2.368  -2.984  -13.863 1.00 95.62 88  A 1 
ATOM 640  C CB  . ASN A 1 88  ? -3.626  -5.292  -15.800 1.00 97.03 88  A 1 
ATOM 641  C CG  . ASN A 1 88  ? -4.407  -4.005  -15.973 1.00 96.73 88  A 1 
ATOM 642  O OD1 . ASN A 1 88  ? -5.537  -3.868  -15.543 1.00 90.45 88  A 1 
ATOM 643  N ND2 . ASN A 1 88  ? -3.833  -3.006  -16.602 1.00 91.85 88  A 1 
ATOM 644  N N   . ALA A 1 89  ? -0.694  -4.011  -14.956 1.00 96.46 89  A 1 
ATOM 645  C CA  . ALA A 1 89  ? 0.157   -2.842  -15.115 1.00 95.95 89  A 1 
ATOM 646  C C   . ALA A 1 89  ? 0.191   -2.350  -16.576 1.00 95.58 89  A 1 
ATOM 647  O O   . ALA A 1 89  ? -0.127  -3.068  -17.524 1.00 94.89 89  A 1 
ATOM 648  C CB  . ALA A 1 89  ? 1.553   -3.160  -14.560 1.00 95.47 89  A 1 
ATOM 649  N N   . GLY A 1 90  ? 0.577   -1.086  -16.769 1.00 95.07 90  A 1 
ATOM 650  C CA  . GLY A 1 90  ? 0.744   -0.452  -18.081 1.00 94.24 90  A 1 
ATOM 651  C C   . GLY A 1 90  ? -0.430  0.436   -18.510 1.00 94.19 90  A 1 
ATOM 652  O O   . GLY A 1 90  ? -0.201  1.493   -19.101 1.00 92.36 90  A 1 
ATOM 653  N N   . ILE A 1 91  ? -1.678  0.062   -18.200 1.00 94.30 91  A 1 
ATOM 654  C CA  . ILE A 1 91  ? -2.887  0.858   -18.478 1.00 95.00 91  A 1 
ATOM 655  C C   . ILE A 1 91  ? -3.755  0.910   -17.218 1.00 95.23 91  A 1 
ATOM 656  O O   . ILE A 1 91  ? -4.125  -0.133  -16.688 1.00 95.07 91  A 1 
ATOM 657  C CB  . ILE A 1 91  ? -3.663  0.291   -19.690 1.00 95.42 91  A 1 
ATOM 658  C CG1 . ILE A 1 91  ? -2.795  0.347   -20.971 1.00 94.60 91  A 1 
ATOM 659  C CG2 . ILE A 1 91  ? -4.983  1.063   -19.897 1.00 94.72 91  A 1 
ATOM 660  C CD1 . ILE A 1 91  ? -3.435  -0.306  -22.207 1.00 92.96 91  A 1 
ATOM 661  N N   . ALA A 1 92  ? -4.113  2.120   -16.769 1.00 92.12 92  A 1 
ATOM 662  C CA  . ALA A 1 92  ? -4.810  2.353   -15.504 1.00 91.58 92  A 1 
ATOM 663  C C   . ALA A 1 92  ? -6.325  2.081   -15.537 1.00 92.54 92  A 1 
ATOM 664  O O   . ALA A 1 92  ? -6.961  2.102   -14.488 1.00 92.32 92  A 1 
ATOM 665  C CB  . ALA A 1 92  ? -4.529  3.799   -15.075 1.00 90.93 92  A 1 
ATOM 666  N N   . ASN A 1 93  ? -6.920  1.891   -16.705 1.00 93.24 93  A 1 
ATOM 667  C CA  . ASN A 1 93  ? -8.378  1.825   -16.874 1.00 94.35 93  A 1 
ATOM 668  C C   . ASN A 1 93  ? -9.117  2.996   -16.180 1.00 94.53 93  A 1 
ATOM 669  O O   . ASN A 1 93  ? -10.180 2.841   -15.584 1.00 94.18 93  A 1 
ATOM 670  C CB  . ASN A 1 93  ? -8.885  0.423   -16.495 1.00 94.98 93  A 1 
ATOM 671  C CG  . ASN A 1 93  ? -10.289 0.159   -17.004 1.00 94.55 93  A 1 
ATOM 672  O OD1 . ASN A 1 93  ? -10.787 0.818   -17.908 1.00 92.25 93  A 1 
ATOM 673  N ND2 . ASN A 1 93  ? -10.962 -0.830  -16.467 1.00 92.08 93  A 1 
ATOM 674  N N   . ALA A 1 94  ? -8.527  4.186   -16.236 1.00 91.36 94  A 1 
ATOM 675  C CA  . ALA A 1 94  ? -9.067  5.433   -15.709 1.00 90.36 94  A 1 
ATOM 676  C C   . ALA A 1 94  ? -9.451  6.366   -16.864 1.00 89.49 94  A 1 
ATOM 677  O O   . ALA A 1 94  ? -8.773  6.402   -17.890 1.00 88.13 94  A 1 
ATOM 678  C CB  . ALA A 1 94  ? -8.029  6.074   -14.787 1.00 90.47 94  A 1 
ATOM 679  N N   . CYS A 1 95  ? -10.545 7.139   -16.697 1.00 89.98 95  A 1 
ATOM 680  C CA  . CYS A 1 95  ? -11.110 7.991   -17.752 1.00 89.50 95  A 1 
ATOM 681  C C   . CYS A 1 95  ? -11.509 7.213   -19.022 1.00 89.95 95  A 1 
ATOM 682  O O   . CYS A 1 95  ? -11.363 7.699   -20.143 1.00 89.53 95  A 1 
ATOM 683  C CB  . CYS A 1 95  ? -10.172 9.182   -18.034 1.00 88.67 95  A 1 
ATOM 684  S SG  . CYS A 1 95  ? -9.835  10.113  -16.517 1.00 86.43 95  A 1 
ATOM 685  N N   . THR A 1 96  ? -12.025 6.006   -18.848 1.00 92.77 96  A 1 
ATOM 686  C CA  . THR A 1 96  ? -12.403 5.055   -19.913 1.00 93.35 96  A 1 
ATOM 687  C C   . THR A 1 96  ? -13.919 4.889   -20.085 1.00 93.56 96  A 1 
ATOM 688  O O   . THR A 1 96  ? -14.379 4.114   -20.920 1.00 92.08 96  A 1 
ATOM 689  C CB  . THR A 1 96  ? -11.730 3.709   -19.650 1.00 93.46 96  A 1 
ATOM 690  O OG1 . THR A 1 96  ? -11.912 3.363   -18.294 1.00 92.61 96  A 1 
ATOM 691  C CG2 . THR A 1 96  ? -10.227 3.768   -19.916 1.00 91.06 96  A 1 
ATOM 692  N N   . GLY A 1 97  ? -14.716 5.646   -19.318 1.00 91.48 97  A 1 
ATOM 693  C CA  . GLY A 1 97  ? -16.175 5.652   -19.397 1.00 90.76 97  A 1 
ATOM 694  C C   . GLY A 1 97  ? -16.821 4.314   -19.025 1.00 92.22 97  A 1 
ATOM 695  O O   . GLY A 1 97  ? -16.251 3.500   -18.308 1.00 91.00 97  A 1 
ATOM 696  N N   . ALA A 1 98  ? -18.045 4.096   -19.520 1.00 92.36 98  A 1 
ATOM 697  C CA  . ALA A 1 98  ? -18.805 2.876   -19.244 1.00 93.26 98  A 1 
ATOM 698  C C   . ALA A 1 98  ? -18.136 1.605   -19.800 1.00 94.34 98  A 1 
ATOM 699  O O   . ALA A 1 98  ? -18.312 0.527   -19.243 1.00 93.19 98  A 1 
ATOM 700  C CB  . ALA A 1 98  ? -20.212 3.049   -19.829 1.00 92.74 98  A 1 
ATOM 701  N N   . GLU A 1 99  ? -17.352 1.746   -20.866 1.00 94.92 99  A 1 
ATOM 702  C CA  . GLU A 1 99  ? -16.607 0.643   -21.477 1.00 95.63 99  A 1 
ATOM 703  C C   . GLU A 1 99  ? -15.551 0.090   -20.513 1.00 96.07 99  A 1 
ATOM 704  O O   . GLU A 1 99  ? -15.526 -1.111  -20.256 1.00 95.26 99  A 1 
ATOM 705  C CB  . GLU A 1 99  ? -15.987 1.146   -22.782 1.00 95.09 99  A 1 
ATOM 706  C CG  . GLU A 1 99  ? -15.337 0.016   -23.587 1.00 89.82 99  A 1 
ATOM 707  C CD  . GLU A 1 99  ? -14.691 0.505   -24.898 1.00 88.62 99  A 1 
ATOM 708  O OE1 . GLU A 1 99  ? -14.206 -0.371  -25.646 1.00 80.17 99  A 1 
ATOM 709  O OE2 . GLU A 1 99  ? -14.638 1.736   -25.128 1.00 82.08 99  A 1 
ATOM 710  N N   . GLY A 1 100 ? -14.761 0.970   -19.882 1.00 95.47 100 A 1 
ATOM 711  C CA  . GLY A 1 100 ? -13.756 0.554   -18.900 1.00 95.35 100 A 1 
ATOM 712  C C   . GLY A 1 100 ? -14.350 -0.160  -17.685 1.00 96.16 100 A 1 
ATOM 713  O O   . GLY A 1 100 ? -13.778 -1.136  -17.198 1.00 96.23 100 A 1 
ATOM 714  N N   . TYR A 1 101 ? -15.532 0.254   -17.226 1.00 96.09 101 A 1 
ATOM 715  C CA  . TYR A 1 101 ? -16.268 -0.469  -16.184 1.00 96.16 101 A 1 
ATOM 716  C C   . TYR A 1 101 ? -16.761 -1.844  -16.678 1.00 96.63 101 A 1 
ATOM 717  O O   . TYR A 1 101 ? -16.664 -2.843  -15.963 1.00 96.62 101 A 1 
ATOM 718  C CB  . TYR A 1 101 ? -17.419 0.402   -15.685 1.00 95.76 101 A 1 
ATOM 719  C CG  . TYR A 1 101 ? -18.188 -0.241  -14.549 1.00 95.60 101 A 1 
ATOM 720  C CD1 . TYR A 1 101 ? -19.359 -0.962  -14.828 1.00 92.42 101 A 1 
ATOM 721  C CD2 . TYR A 1 101 ? -17.720 -0.138  -13.225 1.00 92.87 101 A 1 
ATOM 722  C CE1 . TYR A 1 101 ? -20.072 -1.570  -13.782 1.00 91.83 101 A 1 
ATOM 723  C CE2 . TYR A 1 101 ? -18.437 -0.744  -12.178 1.00 92.04 101 A 1 
ATOM 724  C CZ  . TYR A 1 101 ? -19.617 -1.456  -12.459 1.00 93.92 101 A 1 
ATOM 725  O OH  . TYR A 1 101 ? -20.334 -2.036  -11.464 1.00 92.56 101 A 1 
ATOM 726  N N   . GLY A 1 102 ? -17.238 -1.930  -17.920 1.00 96.30 102 A 1 
ATOM 727  C CA  . GLY A 1 102 ? -17.564 -3.204  -18.567 1.00 96.61 102 A 1 
ATOM 728  C C   . GLY A 1 102 ? -16.374 -4.164  -18.596 1.00 97.00 102 A 1 
ATOM 729  O O   . GLY A 1 102 ? -16.539 -5.347  -18.312 1.00 96.73 102 A 1 
ATOM 730  N N   . TYR A 1 103 ? -15.169 -3.644  -18.827 1.00 97.32 103 A 1 
ATOM 731  C CA  . TYR A 1 103 ? -13.934 -4.427  -18.814 1.00 97.45 103 A 1 
ATOM 732  C C   . TYR A 1 103 ? -13.559 -4.963  -17.425 1.00 97.73 103 A 1 
ATOM 733  O O   . TYR A 1 103 ? -13.028 -6.068  -17.335 1.00 97.75 103 A 1 
ATOM 734  C CB  . TYR A 1 103 ? -12.805 -3.585  -19.409 1.00 97.45 103 A 1 
ATOM 735  C CG  . TYR A 1 103 ? -12.930 -3.236  -20.884 1.00 97.02 103 A 1 
ATOM 736  C CD1 . TYR A 1 103 ? -13.810 -3.924  -21.742 1.00 94.62 103 A 1 
ATOM 737  C CD2 . TYR A 1 103 ? -12.096 -2.233  -21.415 1.00 94.70 103 A 1 
ATOM 738  C CE1 . TYR A 1 103 ? -13.850 -3.634  -23.117 1.00 93.55 103 A 1 
ATOM 739  C CE2 . TYR A 1 103 ? -12.128 -1.942  -22.792 1.00 93.60 103 A 1 
ATOM 740  C CZ  . TYR A 1 103 ? -12.996 -2.653  -23.647 1.00 94.25 103 A 1 
ATOM 741  O OH  . TYR A 1 103 ? -12.997 -2.414  -24.978 1.00 92.49 103 A 1 
ATOM 742  N N   . CYS A 1 104 ? -13.906 -4.270  -16.328 1.00 97.52 104 A 1 
ATOM 743  C CA  . CYS A 1 104 ? -13.757 -4.826  -14.978 1.00 97.51 104 A 1 
ATOM 744  C C   . CYS A 1 104 ? -14.656 -6.057  -14.792 1.00 97.68 104 A 1 
ATOM 745  O O   . CYS A 1 104 ? -14.182 -7.111  -14.369 1.00 97.66 104 A 1 
ATOM 746  C CB  . CYS A 1 104 ? -14.069 -3.761  -13.920 1.00 97.55 104 A 1 
ATOM 747  S SG  . CYS A 1 104 ? -12.912 -2.378  -14.067 1.00 97.12 104 A 1 
ATOM 748  N N   . LYS A 1 105 ? -15.933 -5.957  -15.195 1.00 97.39 105 A 1 
ATOM 749  C CA  . LYS A 1 105 ? -16.880 -7.085  -15.155 1.00 97.27 105 A 1 
ATOM 750  C C   . LYS A 1 105 ? -16.407 -8.266  -15.993 1.00 97.53 105 A 1 
ATOM 751  O O   . LYS A 1 105 ? -16.491 -9.409  -15.555 1.00 97.42 105 A 1 
ATOM 752  C CB  . LYS A 1 105 ? -18.271 -6.650  -15.645 1.00 96.94 105 A 1 
ATOM 753  C CG  . LYS A 1 105 ? -18.919 -5.654  -14.691 1.00 93.66 105 A 1 
ATOM 754  C CD  . LYS A 1 105 ? -20.340 -5.297  -15.133 1.00 90.96 105 A 1 
ATOM 755  C CE  . LYS A 1 105 ? -20.923 -4.395  -14.049 1.00 84.91 105 A 1 
ATOM 756  N NZ  . LYS A 1 105 ? -22.290 -3.928  -14.337 1.00 76.79 105 A 1 
ATOM 757  N N   . GLU A 1 106 ? -15.918 -7.994  -17.191 1.00 96.54 106 A 1 
ATOM 758  C CA  . GLU A 1 106 ? -15.413 -9.021  -18.098 1.00 96.79 106 A 1 
ATOM 759  C C   . GLU A 1 106 ? -14.158 -9.710  -17.542 1.00 97.15 106 A 1 
ATOM 760  O O   . GLU A 1 106 ? -14.065 -10.936 -17.591 1.00 97.01 106 A 1 
ATOM 761  C CB  . GLU A 1 106 ? -15.156 -8.392  -19.472 1.00 96.55 106 A 1 
ATOM 762  C CG  . GLU A 1 106 ? -14.868 -9.469  -20.521 1.00 88.47 106 A 1 
ATOM 763  C CD  . GLU A 1 106 ? -14.615 -8.903  -21.924 1.00 87.50 106 A 1 
ATOM 764  O OE1 . GLU A 1 106 ? -14.083 -9.678  -22.753 1.00 78.87 106 A 1 
ATOM 765  O OE2 . GLU A 1 106 ? -14.920 -7.723  -22.195 1.00 81.82 106 A 1 
ATOM 766  N N   . THR A 1 107 ? -13.235 -8.945  -16.949 1.00 97.57 107 A 1 
ATOM 767  C CA  . THR A 1 107 ? -12.031 -9.478  -16.294 1.00 97.83 107 A 1 
ATOM 768  C C   . THR A 1 107 ? -12.408 -10.388 -15.127 1.00 97.95 107 A 1 
ATOM 769  O O   . THR A 1 107 ? -11.945 -11.528 -15.060 1.00 97.99 107 A 1 
ATOM 770  C CB  . THR A 1 107 ? -11.115 -8.345  -15.803 1.00 98.10 107 A 1 
ATOM 771  O OG1 . THR A 1 107 ? -10.749 -7.532  -16.890 1.00 97.45 107 A 1 
ATOM 772  C CG2 . THR A 1 107 ? -9.825  -8.865  -15.173 1.00 97.15 107 A 1 
ATOM 773  N N   . ALA A 1 108 ? -13.313 -9.929  -14.248 1.00 97.40 108 A 1 
ATOM 774  C CA  . ALA A 1 108 ? -13.800 -10.715 -13.119 1.00 97.19 108 A 1 
ATOM 775  C C   . ALA A 1 108 ? -14.525 -11.995 -13.569 1.00 96.88 108 A 1 
ATOM 776  O O   . ALA A 1 108 ? -14.307 -13.070 -13.010 1.00 96.97 108 A 1 
ATOM 777  C CB  . ALA A 1 108 ? -14.704 -9.816  -12.273 1.00 97.39 108 A 1 
ATOM 778  N N   . ALA A 1 109 ? -15.352 -11.916 -14.619 1.00 96.15 109 A 1 
ATOM 779  C CA  . ALA A 1 109 ? -16.035 -13.079 -15.183 1.00 95.65 109 A 1 
ATOM 780  C C   . ALA A 1 109 ? -15.067 -14.083 -15.832 1.00 95.31 109 A 1 
ATOM 781  O O   . ALA A 1 109 ? -15.270 -15.291 -15.712 1.00 95.31 109 A 1 
ATOM 782  C CB  . ALA A 1 109 ? -17.085 -12.591 -16.183 1.00 95.90 109 A 1 
ATOM 783  N N   . SER A 1 110 ? -14.024 -13.591 -16.505 1.00 95.83 110 A 1 
ATOM 784  C CA  . SER A 1 110 ? -12.963 -14.430 -17.070 1.00 95.64 110 A 1 
ATOM 785  C C   . SER A 1 110 ? -12.206 -15.171 -15.969 1.00 95.51 110 A 1 
ATOM 786  O O   . SER A 1 110 ? -12.088 -16.390 -16.032 1.00 95.54 110 A 1 
ATOM 787  C CB  . SER A 1 110 ? -11.999 -13.581 -17.897 1.00 96.08 110 A 1 
ATOM 788  O OG  . SER A 1 110 ? -11.169 -14.395 -18.703 1.00 91.03 110 A 1 
ATOM 789  N N   . ALA A 1 111 ? -11.800 -14.462 -14.910 1.00 95.84 111 A 1 
ATOM 790  C CA  . ALA A 1 111 ? -11.087 -15.054 -13.784 1.00 95.63 111 A 1 
ATOM 791  C C   . ALA A 1 111 ? -11.938 -16.087 -13.032 1.00 95.03 111 A 1 
ATOM 792  O O   . ALA A 1 111 ? -11.479 -17.202 -12.800 1.00 95.36 111 A 1 
ATOM 793  C CB  . ALA A 1 111 ? -10.615 -13.931 -12.864 1.00 96.54 111 A 1 
ATOM 794  N N   . ALA A 1 112 ? -13.198 -15.772 -12.726 1.00 95.71 112 A 1 
ATOM 795  C CA  . ALA A 1 112 ? -14.109 -16.717 -12.082 1.00 94.72 112 A 1 
ATOM 796  C C   . ALA A 1 112 ? -14.289 -17.996 -12.917 1.00 93.99 112 A 1 
ATOM 797  O O   . ALA A 1 112 ? -14.246 -19.100 -12.382 1.00 94.15 112 A 1 
ATOM 798  C CB  . ALA A 1 112 ? -15.449 -16.015 -11.847 1.00 94.98 112 A 1 
ATOM 799  N N   . ARG A 1 113 ? -14.441 -17.862 -14.243 1.00 96.07 113 A 1 
ATOM 800  C CA  . ARG A 1 113 ? -14.562 -19.002 -15.158 1.00 95.34 113 A 1 
ATOM 801  C C   . ARG A 1 113 ? -13.303 -19.865 -15.169 1.00 95.09 113 A 1 
ATOM 802  O O   . ARG A 1 113 ? -13.419 -21.074 -15.016 1.00 94.61 113 A 1 
ATOM 803  C CB  . ARG A 1 113 ? -14.886 -18.483 -16.555 1.00 95.19 113 A 1 
ATOM 804  C CG  . ARG A 1 113 ? -15.196 -19.604 -17.562 1.00 87.38 113 A 1 
ATOM 805  C CD  . ARG A 1 113 ? -15.229 -19.074 -18.998 1.00 84.45 113 A 1 
ATOM 806  N NE  . ARG A 1 113 ? -15.939 -17.784 -19.098 1.00 74.66 113 A 1 
ATOM 807  C CZ  . ARG A 1 113 ? -16.846 -17.420 -19.976 1.00 66.67 113 A 1 
ATOM 808  N NH1 . ARG A 1 113 ? -17.216 -18.202 -20.952 1.00 58.70 113 A 1 
ATOM 809  N NH2 . ARG A 1 113 ? -17.398 -16.237 -19.888 1.00 58.65 113 A 1 
ATOM 810  N N   . ALA A 1 114 ? -12.136 -19.254 -15.333 1.00 94.34 114 A 1 
ATOM 811  C CA  . ALA A 1 114 ? -10.862 -19.964 -15.393 1.00 93.93 114 A 1 
ATOM 812  C C   . ALA A 1 114 ? -10.554 -20.690 -14.072 1.00 93.41 114 A 1 
ATOM 813  O O   . ALA A 1 114 ? -10.225 -21.875 -14.075 1.00 92.88 114 A 1 
ATOM 814  C CB  . ALA A 1 114 ? -9.772  -18.955 -15.771 1.00 94.80 114 A 1 
ATOM 815  N N   . LEU A 1 115 ? -10.779 -20.030 -12.927 1.00 93.86 115 A 1 
ATOM 816  C CA  . LEU A 1 115 ? -10.620 -20.630 -11.598 1.00 92.87 115 A 1 
ATOM 817  C C   . LEU A 1 115 ? -11.537 -21.846 -11.416 1.00 91.66 115 A 1 
ATOM 818  O O   . LEU A 1 115 ? -11.087 -22.896 -10.963 1.00 90.46 115 A 1 
ATOM 819  C CB  . LEU A 1 115 ? -10.905 -19.570 -10.516 1.00 94.05 115 A 1 
ATOM 820  C CG  . LEU A 1 115 ? -9.793  -18.517 -10.360 1.00 94.14 115 A 1 
ATOM 821  C CD1 . LEU A 1 115 ? -10.294 -17.351 -9.505  1.00 93.12 115 A 1 
ATOM 822  C CD2 . LEU A 1 115 ? -8.546  -19.098 -9.686  1.00 93.53 115 A 1 
ATOM 823  N N   . ASN A 1 116 ? -12.806 -21.747 -11.824 1.00 93.57 116 A 1 
ATOM 824  C CA  . ASN A 1 116 ? -13.749 -22.863 -11.722 1.00 92.27 116 A 1 
ATOM 825  C C   . ASN A 1 116 ? -13.376 -24.040 -12.639 1.00 90.93 116 A 1 
ATOM 826  O O   . ASN A 1 116 ? -13.542 -25.187 -12.233 1.00 88.45 116 A 1 
ATOM 827  C CB  . ASN A 1 116 ? -15.165 -22.351 -12.010 1.00 92.25 116 A 1 
ATOM 828  C CG  . ASN A 1 116 ? -15.693 -21.455 -10.908 1.00 92.82 116 A 1 
ATOM 829  O OD1 . ASN A 1 116 ? -15.407 -21.613 -9.732  1.00 88.84 116 A 1 
ATOM 830  N ND2 . ASN A 1 116 ? -16.510 -20.488 -11.247 1.00 89.16 116 A 1 
ATOM 831  N N   . GLN A 1 117 ? -12.840 -23.783 -13.835 1.00 89.48 117 A 1 
ATOM 832  C CA  . GLN A 1 117 ? -12.338 -24.830 -14.734 1.00 87.15 117 A 1 
ATOM 833  C C   . GLN A 1 117 ? -11.100 -25.538 -14.166 1.00 84.40 117 A 1 
ATOM 834  O O   . GLN A 1 117 ? -11.000 -26.756 -14.279 1.00 76.82 117 A 1 
ATOM 835  C CB  . GLN A 1 117 ? -12.015 -24.228 -16.105 1.00 86.46 117 A 1 
ATOM 836  C CG  . GLN A 1 117 ? -13.283 -23.877 -16.895 1.00 81.06 117 A 1 
ATOM 837  C CD  . GLN A 1 117 ? -12.987 -23.139 -18.197 1.00 77.70 117 A 1 
ATOM 838  O OE1 . GLN A 1 117 ? -11.888 -22.764 -18.532 1.00 72.93 117 A 1 
ATOM 839  N NE2 . GLN A 1 117 ? -13.983 -22.891 -19.015 1.00 69.95 117 A 1 
ATOM 840  N N   . GLY A 1 118 ? -10.200 -24.802 -13.510 1.00 72.70 118 A 1 
ATOM 841  C CA  . GLY A 1 118 ? -9.043  -25.382 -12.820 1.00 69.06 118 A 1 
ATOM 842  C C   . GLY A 1 118 ? -9.419  -26.247 -11.606 1.00 66.88 118 A 1 
ATOM 843  O O   . GLY A 1 118 ? -8.737  -27.225 -11.313 1.00 61.63 118 A 1 
ATOM 844  N N   . ILE A 1 119 ? -10.533 -25.931 -10.937 1.00 60.59 119 A 1 
ATOM 845  C CA  . ILE A 1 119 ? -11.057 -26.695 -9.788  1.00 56.18 119 A 1 
ATOM 846  C C   . ILE A 1 119 ? -11.752 -27.993 -10.241 1.00 54.79 119 A 1 
ATOM 847  O O   . ILE A 1 119 ? -11.669 -29.014 -9.559  1.00 50.70 119 A 1 
ATOM 848  C CB  . ILE A 1 119 ? -11.988 -25.787 -8.944  1.00 51.65 119 A 1 
ATOM 849  C CG1 . ILE A 1 119 ? -11.186 -24.636 -8.290  1.00 49.47 119 A 1 
ATOM 850  C CG2 . ILE A 1 119 ? -12.720 -26.577 -7.842  1.00 47.35 119 A 1 
ATOM 851  C CD1 . ILE A 1 119 ? -12.057 -23.468 -7.801  1.00 45.99 119 A 1 
ATOM 852  N N   . THR A 1 120 ? -12.423 -27.986 -11.393 1.00 44.49 120 A 1 
ATOM 853  C CA  . THR A 1 120 ? -13.083 -29.176 -11.955 1.00 43.96 120 A 1 
ATOM 854  C C   . THR A 1 120 ? -12.179 -29.859 -12.984 1.00 42.75 120 A 1 
ATOM 855  O O   . THR A 1 120 ? -12.353 -29.683 -14.189 1.00 39.57 120 A 1 
ATOM 856  C CB  . THR A 1 120 ? -14.457 -28.836 -12.552 1.00 40.22 120 A 1 
ATOM 857  O OG1 . THR A 1 120 ? -14.349 -27.878 -13.582 1.00 37.47 120 A 1 
ATOM 858  C CG2 . THR A 1 120 ? -15.436 -28.288 -11.506 1.00 37.86 120 A 1 
ATOM 859  N N   . GLY A 1 121 ? -11.228 -30.656 -12.525 1.00 34.18 121 A 1 
ATOM 860  C CA  . GLY A 1 121 ? -10.577 -31.641 -13.384 1.00 33.58 121 A 1 
ATOM 861  C C   . GLY A 1 121 ? -11.635 -32.594 -13.953 1.00 34.28 121 A 1 
ATOM 862  O O   . GLY A 1 121 ? -12.314 -33.274 -13.193 1.00 31.98 121 A 1 
ATOM 863  N N   . ASP A 1 122 ? -11.780 -32.600 -15.285 1.00 28.51 122 A 1 
ATOM 864  C CA  . ASP A 1 122 ? -12.729 -33.366 -16.104 1.00 28.85 122 A 1 
ATOM 865  C C   . ASP A 1 122 ? -14.190 -32.874 -16.155 1.00 29.23 122 A 1 
ATOM 866  O O   . ASP A 1 122 ? -15.079 -33.289 -15.422 1.00 27.64 122 A 1 
ATOM 867  C CB  . ASP A 1 122 ? -12.590 -34.888 -15.872 1.00 25.92 122 A 1 
ATOM 868  C CG  . ASP A 1 122 ? -11.198 -35.437 -16.235 1.00 23.76 122 A 1 
ATOM 869  O OD1 . ASP A 1 122 ? -10.529 -34.807 -17.090 1.00 21.23 122 A 1 
ATOM 870  O OD2 . ASP A 1 122 ? -10.844 -36.518 -15.712 1.00 20.44 122 A 1 
ATOM 871  N N   . GLY A 1 123 ? -14.452 -32.028 -17.164 1.00 23.68 123 A 1 
ATOM 872  C CA  . GLY A 1 123 ? -15.592 -32.169 -18.081 1.00 24.04 123 A 1 
ATOM 873  C C   . GLY A 1 123 ? -17.013 -32.203 -17.507 1.00 25.22 123 A 1 
ATOM 874  O O   . GLY A 1 123 ? -17.675 -33.239 -17.555 1.00 23.97 123 A 1 
ATOM 875  N N   . ILE A 1 124 ? -17.573 -31.038 -17.151 1.00 22.38 124 A 1 
ATOM 876  C CA  . ILE A 1 124 ? -19.031 -30.797 -17.198 1.00 22.47 124 A 1 
ATOM 877  C C   . ILE A 1 124 ? -19.277 -29.521 -18.020 1.00 23.55 124 A 1 
ATOM 878  O O   . ILE A 1 124 ? -18.678 -28.488 -17.723 1.00 22.83 124 A 1 
ATOM 879  C CB  . ILE A 1 124 ? -19.666 -30.729 -15.786 1.00 20.96 124 A 1 
ATOM 880  C CG1 . ILE A 1 124 ? -19.396 -32.034 -15.001 1.00 18.80 124 A 1 
ATOM 881  C CG2 . ILE A 1 124 ? -21.185 -30.469 -15.894 1.00 18.83 124 A 1 
ATOM 882  C CD1 . ILE A 1 124 ? -19.971 -32.074 -13.583 1.00 17.54 124 A 1 
ATOM 883  N N   . PRO A 1 125 ? -20.133 -29.549 -19.069 1.00 21.44 125 A 1 
ATOM 884  C CA  . PRO A 1 125 ? -20.429 -28.356 -19.852 1.00 21.58 125 A 1 
ATOM 885  C C   . PRO A 1 125 ? -21.232 -27.363 -19.008 1.00 22.45 125 A 1 
ATOM 886  O O   . PRO A 1 125 ? -22.333 -27.664 -18.550 1.00 21.33 125 A 1 
ATOM 887  C CB  . PRO A 1 125 ? -21.184 -28.852 -21.092 1.00 19.72 125 A 1 
ATOM 888  C CG  . PRO A 1 125 ? -21.825 -30.160 -20.634 1.00 19.24 125 A 1 
ATOM 889  C CD  . PRO A 1 125 ? -20.874 -30.698 -19.572 1.00 20.38 125 A 1 
ATOM 890  N N   . VAL A 1 126 ? -20.689 -26.154 -18.822 1.00 25.13 126 A 1 
ATOM 891  C CA  . VAL A 1 126 ? -21.371 -25.050 -18.140 1.00 25.51 126 A 1 
ATOM 892  C C   . VAL A 1 126 ? -22.515 -24.558 -19.029 1.00 25.71 126 A 1 
ATOM 893  O O   . VAL A 1 126 ? -22.303 -24.195 -20.189 1.00 24.79 126 A 1 
ATOM 894  C CB  . VAL A 1 126 ? -20.388 -23.916 -17.780 1.00 23.75 126 A 1 
ATOM 895  C CG1 . VAL A 1 126 ? -21.077 -22.821 -16.954 1.00 21.69 126 A 1 
ATOM 896  C CG2 . VAL A 1 126 ? -19.201 -24.440 -16.952 1.00 21.70 126 A 1 
ATOM 897  N N   . ALA A 1 127 ? -23.737 -24.571 -18.501 1.00 24.76 127 A 1 
ATOM 898  C CA  . ALA A 1 127 ? -24.904 -24.014 -19.169 1.00 25.33 127 A 1 
ATOM 899  C C   . ALA A 1 127 ? -24.709 -22.512 -19.437 1.00 26.04 127 A 1 
ATOM 900  O O   . ALA A 1 127 ? -24.244 -21.758 -18.583 1.00 24.93 127 A 1 
ATOM 901  C CB  . ALA A 1 127 ? -26.150 -24.304 -18.326 1.00 22.78 127 A 1 
ATOM 902  N N   . ASP A 1 128 ? -25.070 -22.099 -20.644 1.00 24.22 128 A 1 
ATOM 903  C CA  . ASP A 1 128 ? -25.004 -20.730 -21.139 1.00 25.28 128 A 1 
ATOM 904  C C   . ASP A 1 128 ? -26.023 -19.841 -20.394 1.00 25.58 128 A 1 
ATOM 905  O O   . ASP A 1 128 ? -27.197 -19.784 -20.757 1.00 24.13 128 A 1 
ATOM 906  C CB  . ASP A 1 128 ? -25.246 -20.795 -22.661 1.00 22.86 128 A 1 
ATOM 907  C CG  . ASP A 1 128 ? -25.163 -19.464 -23.403 1.00 20.43 128 A 1 
ATOM 908  O OD1 . ASP A 1 128 ? -24.705 -18.451 -22.833 1.00 18.44 128 A 1 
ATOM 909  O OD2 . ASP A 1 128 ? -25.487 -19.449 -24.611 1.00 18.24 128 A 1 
ATOM 910  N N   . HIS A 1 129 ? -25.576 -19.126 -19.360 1.00 23.47 129 A 1 
ATOM 911  C CA  . HIS A 1 129 ? -26.376 -18.119 -18.651 1.00 24.56 129 A 1 
ATOM 912  C C   . HIS A 1 129 ? -26.296 -16.730 -19.307 1.00 24.99 129 A 1 
ATOM 913  O O   . HIS A 1 129 ? -26.091 -15.711 -18.652 1.00 23.29 129 A 1 
ATOM 914  C CB  . HIS A 1 129 ? -26.053 -18.124 -17.150 1.00 22.25 129 A 1 
ATOM 915  C CG  . HIS A 1 129 ? -26.533 -19.374 -16.450 1.00 20.13 129 A 1 
ATOM 916  N ND1 . HIS A 1 129 ? -27.837 -19.768 -16.300 1.00 18.12 129 A 1 
ATOM 917  C CD2 . HIS A 1 129 ? -25.758 -20.319 -15.836 1.00 17.45 129 A 1 
ATOM 918  C CE1 . HIS A 1 129 ? -27.851 -20.920 -15.610 1.00 16.72 129 A 1 
ATOM 919  N NE2 . HIS A 1 129 ? -26.605 -21.293 -15.305 1.00 16.81 129 A 1 
ATOM 920  N N   . ARG A 1 130 ? -26.492 -16.650 -20.618 1.00 22.99 130 A 1 
ATOM 921  C CA  . ARG A 1 130 ? -26.833 -15.384 -21.278 1.00 24.39 130 A 1 
ATOM 922  C C   . ARG A 1 130 ? -28.306 -15.054 -21.007 1.00 24.52 130 A 1 
ATOM 923  O O   . ARG A 1 130 ? -29.161 -15.429 -21.803 1.00 23.49 130 A 1 
ATOM 924  C CB  . ARG A 1 130 ? -26.520 -15.464 -22.786 1.00 22.66 130 A 1 
ATOM 925  C CG  . ARG A 1 130 ? -25.020 -15.380 -23.072 1.00 20.38 130 A 1 
ATOM 926  C CD  . ARG A 1 130 ? -24.729 -15.368 -24.582 1.00 19.14 130 A 1 
ATOM 927  N NE  . ARG A 1 130 ? -24.819 -16.706 -25.174 1.00 17.22 130 A 1 
ATOM 928  C CZ  . ARG A 1 130 ? -24.573 -17.039 -26.431 1.00 16.36 130 A 1 
ATOM 929  N NH1 . ARG A 1 130 ? -24.262 -16.158 -27.339 1.00 16.37 130 A 1 
ATOM 930  N NH2 . ARG A 1 130 ? -24.642 -18.286 -26.778 1.00 15.61 130 A 1 
ATOM 931  N N   . GLY A 1 131 ? -28.607 -14.350 -19.908 1.00 23.81 131 A 1 
ATOM 932  C CA  . GLY A 1 131 ? -29.997 -13.895 -19.755 1.00 25.37 131 A 1 
ATOM 933  C C   . GLY A 1 131 ? -30.480 -13.218 -18.482 1.00 26.59 131 A 1 
ATOM 934  O O   . GLY A 1 131 ? -31.605 -12.722 -18.522 1.00 25.30 131 A 1 
ATOM 935  N N   . GLU A 1 132 ? -29.732 -13.130 -17.389 1.00 26.05 132 A 1 
ATOM 936  C CA  . GLU A 1 132 ? -30.260 -12.475 -16.182 1.00 27.03 132 A 1 
ATOM 937  C C   . GLU A 1 132 ? -29.813 -11.012 -16.075 1.00 27.64 132 A 1 
ATOM 938  O O   . GLU A 1 132 ? -28.647 -10.681 -15.862 1.00 26.67 132 A 1 
ATOM 939  C CB  . GLU A 1 132 ? -30.028 -13.315 -14.926 1.00 25.65 132 A 1 
ATOM 940  C CG  . GLU A 1 132 ? -30.992 -14.518 -14.939 1.00 22.88 132 A 1 
ATOM 941  C CD  . GLU A 1 132 ? -30.995 -15.332 -13.643 1.00 21.02 132 A 1 
ATOM 942  O OE1 . GLU A 1 132 ? -31.957 -16.113 -13.476 1.00 19.42 132 A 1 
ATOM 943  O OE2 . GLU A 1 132 ? -30.048 -15.174 -12.844 1.00 21.27 132 A 1 
ATOM 944  N N   . LYS A 1 133 ? -30.785 -10.109 -16.268 1.00 22.49 133 A 1 
ATOM 945  C CA  . LYS A 1 133 ? -30.660 -8.684  -15.958 1.00 24.52 133 A 1 
ATOM 946  C C   . LYS A 1 133 ? -30.662 -8.515  -14.440 1.00 25.52 133 A 1 
ATOM 947  O O   . LYS A 1 133 ? -31.616 -8.921  -13.784 1.00 24.78 133 A 1 
ATOM 948  C CB  . LYS A 1 133 ? -31.825 -7.890  -16.573 1.00 22.38 133 A 1 
ATOM 949  C CG  . LYS A 1 133 ? -31.710 -7.705  -18.092 1.00 19.57 133 A 1 
ATOM 950  C CD  . LYS A 1 133 ? -32.916 -6.912  -18.612 1.00 18.04 133 A 1 
ATOM 951  C CE  . LYS A 1 133 ? -32.785 -6.645  -20.115 1.00 15.73 133 A 1 
ATOM 952  N NZ  . LYS A 1 133 ? -33.967 -5.916  -20.636 1.00 14.02 133 A 1 
ATOM 953  N N   . TRP A 1 134 ? -29.650 -7.854  -13.912 1.00 24.61 134 A 1 
ATOM 954  C CA  . TRP A 1 134 ? -29.590 -7.419  -12.520 1.00 24.12 134 A 1 
ATOM 955  C C   . TRP A 1 134 ? -30.767 -6.469  -12.209 1.00 24.60 134 A 1 
ATOM 956  O O   . TRP A 1 134 ? -30.999 -5.541  -12.995 1.00 23.56 134 A 1 
ATOM 957  C CB  . TRP A 1 134 ? -28.240 -6.727  -12.278 1.00 22.42 134 A 1 
ATOM 958  C CG  . TRP A 1 134 ? -27.597 -6.980  -10.955 1.00 21.28 134 A 1 
ATOM 959  C CD1 . TRP A 1 134 ? -28.055 -6.572  -9.752  1.00 17.84 134 A 1 
ATOM 960  C CD2 . TRP A 1 134 ? -26.356 -7.696  -10.685 1.00 18.27 134 A 1 
ATOM 961  N NE1 . TRP A 1 134 ? -27.196 -6.988  -8.757  1.00 16.42 134 A 1 
ATOM 962  C CE2 . TRP A 1 134 ? -26.125 -7.682  -9.273  1.00 16.99 134 A 1 
ATOM 963  C CE3 . TRP A 1 134 ? -25.405 -8.353  -11.486 1.00 18.41 134 A 1 
ATOM 964  C CZ2 . TRP A 1 134 ? -25.005 -8.284  -8.687  1.00 17.07 134 A 1 
ATOM 965  C CZ3 . TRP A 1 134 ? -24.274 -8.959  -10.906 1.00 17.82 134 A 1 
ATOM 966  C CH2 . TRP A 1 134 ? -24.071 -8.927  -9.513  1.00 17.78 134 A 1 
ATOM 967  N N   . PRO A 1 135 ? -31.531 -6.650  -11.111 1.00 23.73 135 A 1 
ATOM 968  C CA  . PRO A 1 135 ? -32.540 -5.679  -10.722 1.00 24.63 135 A 1 
ATOM 969  C C   . PRO A 1 135 ? -31.856 -4.401  -10.223 1.00 25.45 135 A 1 
ATOM 970  O O   . PRO A 1 135 ? -31.059 -4.423  -9.296  1.00 24.41 135 A 1 
ATOM 971  C CB  . PRO A 1 135 ? -33.404 -6.374  -9.664  1.00 22.22 135 A 1 
ATOM 972  C CG  . PRO A 1 135 ? -32.465 -7.405  -9.048  1.00 21.71 135 A 1 
ATOM 973  C CD  . PRO A 1 135 ? -31.474 -7.746  -10.157 1.00 23.56 135 A 1 
ATOM 974  N N   . VAL A 1 136 ? -32.171 -3.280  -10.875 1.00 21.22 136 A 1 
ATOM 975  C CA  . VAL A 1 136 ? -31.846 -1.936  -10.393 1.00 22.24 136 A 1 
ATOM 976  C C   . VAL A 1 136 ? -32.920 -1.575  -9.377  1.00 22.90 136 A 1 
ATOM 977  O O   . VAL A 1 136 ? -34.070 -1.354  -9.765  1.00 21.89 136 A 1 
ATOM 978  C CB  . VAL A 1 136 ? -31.802 -0.916  -11.552 1.00 20.06 136 A 1 
ATOM 979  C CG1 . VAL A 1 136 ? -31.302 0.450   -11.069 1.00 17.41 136 A 1 
ATOM 980  C CG2 . VAL A 1 136 ? -30.891 -1.378  -12.701 1.00 17.35 136 A 1 
ATOM 981  N N   . ASP A 1 137 ? -32.587 -1.562  -8.090  1.00 21.64 137 A 1 
ATOM 982  C CA  . ASP A 1 137 ? -33.539 -1.180  -7.053  1.00 23.24 137 A 1 
ATOM 983  C C   . ASP A 1 137 ? -33.645 0.348   -6.979  1.00 23.68 137 A 1 
ATOM 984  O O   . ASP A 1 137 ? -32.685 1.067   -6.681  1.00 22.20 137 A 1 
ATOM 985  C CB  . ASP A 1 137 ? -33.198 -1.857  -5.715  1.00 21.09 137 A 1 
ATOM 986  C CG  . ASP A 1 137 ? -34.437 -2.146  -4.854  1.00 18.46 137 A 1 
ATOM 987  O OD1 . ASP A 1 137 ? -35.549 -1.747  -5.267  1.00 16.69 137 A 1 
ATOM 988  O OD2 . ASP A 1 137 ? -34.260 -2.789  -3.802  1.00 16.59 137 A 1 
ATOM 989  N N   . THR A 1 138 ? -34.815 0.866   -7.338  1.00 18.57 138 A 1 
ATOM 990  C CA  . THR A 1 138 ? -35.173 2.277   -7.186  1.00 21.37 138 A 1 
ATOM 991  C C   . THR A 1 138 ? -35.839 2.474   -5.834  1.00 21.60 138 A 1 
ATOM 992  O O   . THR A 1 138 ? -36.843 1.831   -5.536  1.00 20.10 138 A 1 
ATOM 993  C CB  . THR A 1 138 ? -36.094 2.775   -8.309  1.00 19.13 138 A 1 
ATOM 994  O OG1 . THR A 1 138 ? -37.160 1.881   -8.516  1.00 16.99 138 A 1 
ATOM 995  C CG2 . THR A 1 138 ? -35.349 2.929   -9.636  1.00 16.45 138 A 1 
ATOM 996  N N   . ALA A 1 139 ? -35.297 3.395   -5.046  1.00 20.44 139 A 1 
ATOM 997  C CA  . ALA A 1 139 ? -35.702 3.764   -3.695  1.00 23.80 139 A 1 
ATOM 998  C C   . ALA A 1 139 ? -37.215 3.975   -3.477  1.00 24.21 139 A 1 
ATOM 999  O O   . ALA A 1 139 ? -37.881 4.623   -4.287  1.00 23.08 139 A 1 
ATOM 1000 C CB  . ALA A 1 139 ? -34.947 5.061   -3.377  1.00 21.33 139 A 1 
ATOM 1001 N N   . GLY A 1 140 ? -37.722 3.560   -2.302  1.00 18.46 140 A 1 
ATOM 1002 C CA  . GLY A 1 140 ? -39.025 4.023   -1.789  1.00 21.07 140 A 1 
ATOM 1003 C C   . GLY A 1 140 ? -39.655 3.288   -0.601  1.00 21.75 140 A 1 
ATOM 1004 O O   . GLY A 1 140 ? -40.687 2.662   -0.785  1.00 20.27 140 A 1 
ATOM 1005 N N   . ALA A 1 141 ? -39.103 3.472   0.614   1.00 17.68 141 A 1 
ATOM 1006 C CA  . ALA A 1 141 ? -39.771 3.584   1.947   1.00 19.78 141 A 1 
ATOM 1007 C C   . ALA A 1 141 ? -40.734 2.461   2.479   1.00 20.37 141 A 1 
ATOM 1008 O O   . ALA A 1 141 ? -41.077 1.548   1.760   1.00 19.13 141 A 1 
ATOM 1009 C CB  . ALA A 1 141 ? -40.387 4.993   1.976   1.00 17.90 141 A 1 
ATOM 1010 N N   . PRO A 1 142 ? -41.243 2.519   3.736   1.00 19.08 142 A 1 
ATOM 1011 C CA  . PRO A 1 142 ? -40.535 2.179   4.975   1.00 20.27 142 A 1 
ATOM 1012 C C   . PRO A 1 142 ? -41.248 1.110   5.845   1.00 20.84 142 A 1 
ATOM 1013 O O   . PRO A 1 142 ? -42.469 0.960   5.817   1.00 19.79 142 A 1 
ATOM 1014 C CB  . PRO A 1 142 ? -40.508 3.510   5.735   1.00 18.30 142 A 1 
ATOM 1015 C CG  . PRO A 1 142 ? -41.859 4.135   5.379   1.00 17.99 142 A 1 
ATOM 1016 C CD  . PRO A 1 142 ? -42.304 3.434   4.094   1.00 19.50 142 A 1 
ATOM 1017 N N   . GLY A 1 143 ? -40.499 0.481   6.748   1.00 17.69 143 A 1 
ATOM 1018 C CA  . GLY A 1 143 ? -41.003 0.032   8.053   1.00 19.52 143 A 1 
ATOM 1019 C C   . GLY A 1 143 ? -41.553 -1.394  8.180   1.00 20.08 143 A 1 
ATOM 1020 O O   . GLY A 1 143 ? -42.682 -1.677  7.799   1.00 18.78 143 A 1 
ATOM 1021 N N   . ARG A 1 144 ? -40.808 -2.235  8.915   1.00 16.82 144 A 1 
ATOM 1022 C CA  . ARG A 1 144 ? -41.372 -3.002  10.043  1.00 18.72 144 A 1 
ATOM 1023 C C   . ARG A 1 144 ? -40.251 -3.572  10.913  1.00 18.80 144 A 1 
ATOM 1024 O O   . ARG A 1 144 ? -39.334 -4.220  10.421  1.00 17.98 144 A 1 
ATOM 1025 C CB  . ARG A 1 144 ? -42.319 -4.129  9.577   1.00 17.47 144 A 1 
ATOM 1026 C CG  . ARG A 1 144 ? -43.770 -3.791  9.962   1.00 15.20 144 A 1 
ATOM 1027 C CD  . ARG A 1 144 ? -44.743 -4.824  9.399   1.00 13.87 144 A 1 
ATOM 1028 N NE  . ARG A 1 144 ? -46.141 -4.476  9.749   1.00 12.48 144 A 1 
ATOM 1029 C CZ  . ARG A 1 144 ? -47.181 -5.292  9.730   1.00 11.37 144 A 1 
ATOM 1030 N NH1 . ARG A 1 144 ? -47.068 -6.543  9.381   1.00 11.06 144 A 1 
ATOM 1031 N NH2 . ARG A 1 144 ? -48.363 -4.862  10.061  1.00 10.79 144 A 1 
ATOM 1032 N N   . ALA A 1 145 ? -40.371 -3.303  12.219  1.00 18.85 145 A 1 
ATOM 1033 C CA  . ALA A 1 145 ? -39.567 -3.916  13.263  1.00 20.70 145 A 1 
ATOM 1034 C C   . ALA A 1 145 ? -39.839 -5.426  13.332  1.00 21.17 145 A 1 
ATOM 1035 O O   . ALA A 1 145 ? -40.998 -5.849  13.286  1.00 20.42 145 A 1 
ATOM 1036 C CB  . ALA A 1 145 ? -39.924 -3.222  14.582  1.00 18.98 145 A 1 
ATOM 1037 N N   . ALA A 1 146 ? -38.779 -6.213  13.484  1.00 18.64 146 A 1 
ATOM 1038 C CA  . ALA A 1 146 ? -38.852 -7.598  13.924  1.00 20.59 146 A 1 
ATOM 1039 C C   . ALA A 1 146 ? -37.814 -7.817  15.032  1.00 20.96 146 A 1 
ATOM 1040 O O   . ALA A 1 146 ? -36.713 -7.278  15.011  1.00 19.93 146 A 1 
ATOM 1041 C CB  . ALA A 1 146 ? -38.707 -8.555  12.740  1.00 18.85 146 A 1 
ATOM 1042 N N   . THR A 1 147 ? -38.271 -8.523  16.028  1.00 17.18 147 A 1 
ATOM 1043 C CA  . THR A 1 147 ? -37.757 -8.720  17.381  1.00 19.74 147 A 1 
ATOM 1044 C C   . THR A 1 147 ? -36.456 -9.522  17.450  1.00 19.90 147 A 1 
ATOM 1045 O O   . THR A 1 147 ? -36.232 -10.425 16.651  1.00 18.51 147 A 1 
ATOM 1046 C CB  . THR A 1 147 ? -38.839 -9.489  18.150  1.00 17.61 147 A 1 
ATOM 1047 O OG1 . THR A 1 147 ? -39.351 -10.523 17.320  1.00 15.38 147 A 1 
ATOM 1048 C CG2 . THR A 1 147 ? -40.027 -8.593  18.501  1.00 14.75 147 A 1 
ATOM 1049 N N   . ALA A 1 148 ? -35.667 -9.227  18.490  1.00 18.31 148 A 1 
ATOM 1050 C CA  . ALA A 1 148 ? -34.485 -9.973  18.906  1.00 21.42 148 A 1 
ATOM 1051 C C   . ALA A 1 148 ? -34.791 -11.447 19.242  1.00 21.79 148 A 1 
ATOM 1052 O O   . ALA A 1 148 ? -35.790 -11.743 19.902  1.00 20.80 148 A 1 
ATOM 1053 C CB  . ALA A 1 148 ? -33.911 -9.255  20.135  1.00 19.33 148 A 1 
ATOM 1054 N N   . GLY A 1 149 ? -33.876 -12.336 18.859  1.00 18.20 149 A 1 
ATOM 1055 C CA  . GLY A 1 149 ? -33.793 -13.705 19.361  1.00 20.76 149 A 1 
ATOM 1056 C C   . GLY A 1 149 ? -33.015 -14.624 18.418  1.00 21.32 149 A 1 
ATOM 1057 O O   . GLY A 1 149 ? -33.476 -14.872 17.313  1.00 20.08 149 A 1 
ATOM 1058 N N   . GLY A 1 150 ? -31.876 -15.147 18.882  1.00 18.73 150 A 1 
ATOM 1059 C CA  . GLY A 1 150 ? -31.174 -16.249 18.216  1.00 20.60 150 A 1 
ATOM 1060 C C   . GLY A 1 150 ? -29.706 -15.952 17.920  1.00 21.25 150 A 1 
ATOM 1061 O O   . GLY A 1 150 ? -29.378 -15.320 16.932  1.00 20.18 150 A 1 
ATOM 1062 N N   . SER A 1 151 ? -28.820 -16.410 18.807  1.00 20.49 151 A 1 
ATOM 1063 C CA  . SER A 1 151 ? -27.391 -16.556 18.558  1.00 24.02 151 A 1 
ATOM 1064 C C   . SER A 1 151 ? -27.175 -17.674 17.541  1.00 24.56 151 A 1 
ATOM 1065 O O   . SER A 1 151 ? -27.208 -18.843 17.912  1.00 23.25 151 A 1 
ATOM 1066 C CB  . SER A 1 151 ? -26.711 -16.922 19.882  1.00 21.63 151 A 1 
ATOM 1067 O OG  . SER A 1 151 ? -27.338 -18.064 20.450  1.00 18.65 151 A 1 
ATOM 1068 N N   . ASP A 1 152 ? -26.909 -17.319 16.284  1.00 23.15 152 A 1 
ATOM 1069 C CA  . ASP A 1 152 ? -26.333 -18.245 15.318  1.00 25.17 152 A 1 
ATOM 1070 C C   . ASP A 1 152 ? -24.949 -17.721 14.920  1.00 25.50 152 A 1 
ATOM 1071 O O   . ASP A 1 152 ? -24.805 -16.780 14.135  1.00 23.62 152 A 1 
ATOM 1072 C CB  . ASP A 1 152 ? -27.272 -18.475 14.122  1.00 22.73 152 A 1 
ATOM 1073 C CG  . ASP A 1 152 ? -28.423 -19.449 14.422  1.00 19.76 152 A 1 
ATOM 1074 O OD1 . ASP A 1 152 ? -28.238 -20.350 15.269  1.00 17.63 152 A 1 
ATOM 1075 O OD2 . ASP A 1 152 ? -29.471 -19.320 13.755  1.00 17.17 152 A 1 
ATOM 1076 N N   . ALA A 1 153 ? -23.919 -18.312 15.517  1.00 24.15 153 A 1 
ATOM 1077 C CA  . ALA A 1 153 ? -22.582 -18.266 14.955  1.00 25.66 153 A 1 
ATOM 1078 C C   . ALA A 1 153 ? -22.669 -18.856 13.543  1.00 26.93 153 A 1 
ATOM 1079 O O   . ALA A 1 153 ? -22.993 -20.036 13.379  1.00 26.00 153 A 1 
ATOM 1080 C CB  . ALA A 1 153 ? -21.636 -19.055 15.871  1.00 23.27 153 A 1 
ATOM 1081 N N   . MET A 1 154 ? -22.451 -18.031 12.516  1.00 26.79 154 A 1 
ATOM 1082 C CA  . MET A 1 154 ? -22.450 -18.484 11.129  1.00 28.15 154 A 1 
ATOM 1083 C C   . MET A 1 154 ? -21.346 -19.532 10.954  1.00 30.53 154 A 1 
ATOM 1084 O O   . MET A 1 154 ? -20.162 -19.215 10.965  1.00 30.95 154 A 1 
ATOM 1085 C CB  . MET A 1 154 ? -22.254 -17.308 10.159  1.00 25.82 154 A 1 
ATOM 1086 C CG  . MET A 1 154 ? -23.486 -16.408 10.038  1.00 22.35 154 A 1 
ATOM 1087 S SD  . MET A 1 154 ? -23.307 -15.171 8.724   1.00 19.99 154 A 1 
ATOM 1088 C CE  . MET A 1 154 ? -24.565 -13.974 9.226   1.00 18.24 154 A 1 
ATOM 1089 N N   . GLY A 1 155 ? -21.751 -20.789 10.817  1.00 28.68 155 A 1 
ATOM 1090 C CA  . GLY A 1 155 ? -20.851 -21.884 10.492  1.00 30.49 155 A 1 
ATOM 1091 C C   . GLY A 1 155 ? -20.383 -21.774 9.038   1.00 32.04 155 A 1 
ATOM 1092 O O   . GLY A 1 155 ? -21.079 -22.211 8.132   1.00 30.92 155 A 1 
ATOM 1093 N N   . TRP A 1 156 ? -19.182 -21.240 8.815   1.00 32.86 156 A 1 
ATOM 1094 C CA  . TRP A 1 156 ? -18.527 -21.144 7.499   1.00 32.72 156 A 1 
ATOM 1095 C C   . TRP A 1 156 ? -17.969 -22.483 6.976   1.00 32.93 156 A 1 
ATOM 1096 O O   . TRP A 1 156 ? -17.377 -22.542 5.908   1.00 31.20 156 A 1 
ATOM 1097 C CB  . TRP A 1 156 ? -17.448 -20.055 7.573   1.00 31.11 156 A 1 
ATOM 1098 C CG  . TRP A 1 156 ? -17.956 -18.664 7.799   1.00 30.20 156 A 1 
ATOM 1099 C CD1 . TRP A 1 156 ? -18.278 -18.116 8.990   1.00 26.65 156 A 1 
ATOM 1100 C CD2 . TRP A 1 156 ? -18.211 -17.622 6.811   1.00 27.03 156 A 1 
ATOM 1101 N NE1 . TRP A 1 156 ? -18.718 -16.818 8.816   1.00 25.43 156 A 1 
ATOM 1102 C CE2 . TRP A 1 156 ? -18.688 -16.456 7.489   1.00 25.39 156 A 1 
ATOM 1103 C CE3 . TRP A 1 156 ? -18.074 -17.541 5.407   1.00 27.11 156 A 1 
ATOM 1104 C CZ2 . TRP A 1 156 ? -19.015 -15.275 6.809   1.00 24.73 156 A 1 
ATOM 1105 C CZ3 . TRP A 1 156 ? -18.395 -16.361 4.722   1.00 25.49 156 A 1 
ATOM 1106 C CH2 . TRP A 1 156 ? -18.863 -15.228 5.413   1.00 25.54 156 A 1 
ATOM 1107 N N   . ALA A 1 157 ? -18.188 -23.576 7.696   1.00 28.49 157 A 1 
ATOM 1108 C CA  . ALA A 1 157 ? -17.487 -24.853 7.504   1.00 29.50 157 A 1 
ATOM 1109 C C   . ALA A 1 157 ? -17.944 -25.702 6.292   1.00 31.13 157 A 1 
ATOM 1110 O O   . ALA A 1 157 ? -17.488 -26.835 6.155   1.00 29.91 157 A 1 
ATOM 1111 C CB  . ALA A 1 157 ? -17.551 -25.625 8.830   1.00 26.24 157 A 1 
ATOM 1112 N N   . SER A 1 158 ? -18.827 -25.220 5.406   1.00 36.55 158 A 1 
ATOM 1113 C CA  . SER A 1 158 ? -19.353 -26.027 4.284   1.00 39.39 158 A 1 
ATOM 1114 C C   . SER A 1 158 ? -19.244 -25.398 2.890   1.00 41.98 158 A 1 
ATOM 1115 O O   . SER A 1 158 ? -19.833 -25.926 1.949   1.00 40.48 158 A 1 
ATOM 1116 C CB  . SER A 1 158 ? -20.784 -26.488 4.584   1.00 36.34 158 A 1 
ATOM 1117 O OG  . SER A 1 158 ? -21.676 -25.400 4.537   1.00 31.66 158 A 1 
ATOM 1118 N N   . GLN A 1 159 ? -18.508 -24.288 2.705   1.00 46.10 159 A 1 
ATOM 1119 C CA  . GLN A 1 159 ? -18.389 -23.592 1.409   1.00 47.99 159 A 1 
ATOM 1120 C C   . GLN A 1 159 ? -17.055 -23.811 0.668   1.00 50.56 159 A 1 
ATOM 1121 O O   . GLN A 1 159 ? -16.856 -23.226 -0.395  1.00 48.62 159 A 1 
ATOM 1122 C CB  . GLN A 1 159 ? -18.724 -22.102 1.560   1.00 45.89 159 A 1 
ATOM 1123 C CG  . GLN A 1 159 ? -20.203 -21.868 1.906   1.00 43.13 159 A 1 
ATOM 1124 C CD  . GLN A 1 159 ? -20.635 -20.414 1.747   1.00 39.71 159 A 1 
ATOM 1125 O OE1 . GLN A 1 159 ? -19.880 -19.527 1.385   1.00 38.56 159 A 1 
ATOM 1126 N NE2 . GLN A 1 159 ? -21.890 -20.106 1.983   1.00 38.17 159 A 1 
ATOM 1127 N N   . ASP A 1 160 ? -16.180 -24.684 1.153   1.00 47.93 160 A 1 
ATOM 1128 C CA  . ASP A 1 160 ? -14.842 -24.934 0.570   1.00 51.22 160 A 1 
ATOM 1129 C C   . ASP A 1 160 ? -14.864 -25.489 -0.877  1.00 52.38 160 A 1 
ATOM 1130 O O   . ASP A 1 160 ? -13.827 -25.557 -1.530  1.00 50.18 160 A 1 
ATOM 1131 C CB  . ASP A 1 160 ? -14.028 -25.851 1.515   1.00 48.29 160 A 1 
ATOM 1132 C CG  . ASP A 1 160 ? -13.243 -25.111 2.613   1.00 44.49 160 A 1 
ATOM 1133 O OD1 . ASP A 1 160 ? -13.091 -23.875 2.534   1.00 42.19 160 A 1 
ATOM 1134 O OD2 . ASP A 1 160 ? -12.699 -25.776 3.519   1.00 41.83 160 A 1 
ATOM 1135 N N   . THR A 1 161 ? -16.033 -25.841 -1.421  1.00 52.02 161 A 1 
ATOM 1136 C CA  . THR A 1 161 ? -16.202 -26.349 -2.800  1.00 54.34 161 A 1 
ATOM 1137 C C   . THR A 1 161 ? -17.117 -25.492 -3.677  1.00 59.02 161 A 1 
ATOM 1138 O O   . THR A 1 161 ? -17.461 -25.902 -4.785  1.00 54.94 161 A 1 
ATOM 1139 C CB  . THR A 1 161 ? -16.692 -27.805 -2.796  1.00 48.22 161 A 1 
ATOM 1140 O OG1 . THR A 1 161 ? -17.896 -27.909 -2.078  1.00 43.07 161 A 1 
ATOM 1141 C CG2 . THR A 1 161 ? -15.681 -28.751 -2.154  1.00 41.66 161 A 1 
ATOM 1142 N N   . ALA A 1 162 ? -17.562 -24.313 -3.207  1.00 68.10 162 A 1 
ATOM 1143 C CA  . ALA A 1 162 ? -18.446 -23.451 -3.988  1.00 74.14 162 A 1 
ATOM 1144 C C   . ALA A 1 162 ? -17.694 -22.798 -5.163  1.00 79.50 162 A 1 
ATOM 1145 O O   . ALA A 1 162 ? -16.562 -22.333 -5.015  1.00 75.43 162 A 1 
ATOM 1146 C CB  . ALA A 1 162 ? -19.106 -22.420 -3.064  1.00 66.13 162 A 1 
ATOM 1147 N N   . MET A 1 163 ? -18.348 -22.727 -6.332  1.00 87.54 163 A 1 
ATOM 1148 C CA  . MET A 1 163 ? -17.833 -22.028 -7.510  1.00 89.54 163 A 1 
ATOM 1149 C C   . MET A 1 163 ? -17.536 -20.556 -7.203  1.00 91.60 163 A 1 
ATOM 1150 O O   . MET A 1 163 ? -18.313 -19.885 -6.523  1.00 89.49 163 A 1 
ATOM 1151 C CB  . MET A 1 163 ? -18.827 -22.115 -8.678  1.00 85.55 163 A 1 
ATOM 1152 C CG  . MET A 1 163 ? -18.917 -23.519 -9.285  1.00 77.34 163 A 1 
ATOM 1153 S SD  . MET A 1 163 ? -19.816 -23.589 -10.856 1.00 70.97 163 A 1 
ATOM 1154 C CE  . MET A 1 163 ? -21.513 -23.289 -10.292 1.00 61.43 163 A 1 
ATOM 1155 N N   . VAL A 1 164 ? -16.441 -20.043 -7.750  1.00 92.45 164 A 1 
ATOM 1156 C CA  . VAL A 1 164 ? -16.077 -18.622 -7.673  1.00 93.82 164 A 1 
ATOM 1157 C C   . VAL A 1 164 ? -17.023 -17.821 -8.564  1.00 94.63 164 A 1 
ATOM 1158 O O   . VAL A 1 164 ? -17.130 -18.079 -9.763  1.00 94.56 164 A 1 
ATOM 1159 C CB  . VAL A 1 164 ? -14.608 -18.391 -8.073  1.00 94.11 164 A 1 
ATOM 1160 C CG1 . VAL A 1 164 ? -14.214 -16.919 -7.914  1.00 92.85 164 A 1 
ATOM 1161 C CG2 . VAL A 1 164 ? -13.653 -19.229 -7.211  1.00 91.82 164 A 1 
ATOM 1162 N N   . MET A 1 165 ? -17.702 -16.833 -7.988  1.00 94.46 165 A 1 
ATOM 1163 C CA  . MET A 1 165 ? -18.574 -15.920 -8.729  1.00 94.81 165 A 1 
ATOM 1164 C C   . MET A 1 165 ? -17.800 -14.676 -9.195  1.00 95.69 165 A 1 
ATOM 1165 O O   . MET A 1 165 ? -16.882 -14.243 -8.505  1.00 95.69 165 A 1 
ATOM 1166 C CB  . MET A 1 165 ? -19.781 -15.532 -7.861  1.00 93.95 165 A 1 
ATOM 1167 C CG  . MET A 1 165 ? -20.644 -16.740 -7.474  1.00 90.15 165 A 1 
ATOM 1168 S SD  . MET A 1 165 ? -21.349 -17.660 -8.873  1.00 83.49 165 A 1 
ATOM 1169 C CE  . MET A 1 165 ? -22.584 -16.478 -9.460  1.00 70.43 165 A 1 
ATOM 1170 N N   . PRO A 1 166 ? -18.187 -14.023 -10.304 1.00 94.91 166 A 1 
ATOM 1171 C CA  . PRO A 1 166 ? -17.551 -12.768 -10.728 1.00 95.58 166 A 1 
ATOM 1172 C C   . PRO A 1 166 ? -17.564 -11.671 -9.654  1.00 96.17 166 A 1 
ATOM 1173 O O   . PRO A 1 166 ? -16.611 -10.915 -9.538  1.00 96.26 166 A 1 
ATOM 1174 C CB  . PRO A 1 166 ? -18.315 -12.329 -11.979 1.00 95.58 166 A 1 
ATOM 1175 C CG  . PRO A 1 166 ? -18.833 -13.646 -12.550 1.00 94.98 166 A 1 
ATOM 1176 C CD  . PRO A 1 166 ? -19.142 -14.469 -11.298 1.00 95.88 166 A 1 
ATOM 1177 N N   . SER A 1 167 ? -18.610 -11.620 -8.822  1.00 95.70 167 A 1 
ATOM 1178 C CA  . SER A 1 167 ? -18.717 -10.696 -7.682  1.00 95.60 167 A 1 
ATOM 1179 C C   . SER A 1 167 ? -17.763 -11.013 -6.520  1.00 95.74 167 A 1 
ATOM 1180 O O   . SER A 1 167 ? -17.757 -10.295 -5.527  1.00 95.00 167 A 1 
ATOM 1181 C CB  . SER A 1 167 ? -20.159 -10.686 -7.162  1.00 95.05 167 A 1 
ATOM 1182 O OG  . SER A 1 167 ? -20.563 -12.002 -6.822  1.00 93.10 167 A 1 
ATOM 1183 N N   . GLN A 1 168 ? -16.985 -12.089 -6.618  1.00 96.18 168 A 1 
ATOM 1184 C CA  . GLN A 1 168 ? -15.948 -12.466 -5.651  1.00 96.52 168 A 1 
ATOM 1185 C C   . GLN A 1 168 ? -14.532 -12.195 -6.183  1.00 97.09 168 A 1 
ATOM 1186 O O   . GLN A 1 168 ? -13.552 -12.633 -5.580  1.00 96.94 168 A 1 
ATOM 1187 C CB  . GLN A 1 168 ? -16.121 -13.940 -5.267  1.00 96.09 168 A 1 
ATOM 1188 C CG  . GLN A 1 168 ? -17.478 -14.240 -4.619  1.00 95.10 168 A 1 
ATOM 1189 C CD  . GLN A 1 168 ? -17.615 -15.725 -4.309  1.00 94.34 168 A 1 
ATOM 1190 O OE1 . GLN A 1 168 ? -17.519 -16.576 -5.175  1.00 89.99 168 A 1 
ATOM 1191 N NE2 . GLN A 1 168 ? -17.834 -16.098 -3.076  1.00 87.91 168 A 1 
ATOM 1192 N N   . VAL A 1 169 ? -14.424 -11.497 -7.324  1.00 97.09 169 A 1 
ATOM 1193 C CA  . VAL A 1 169 ? -13.151 -11.143 -7.959  1.00 97.73 169 A 1 
ATOM 1194 C C   . VAL A 1 169 ? -13.005 -9.627  -7.994  1.00 97.85 169 A 1 
ATOM 1195 O O   . VAL A 1 169 ? -13.776 -8.936  -8.664  1.00 97.73 169 A 1 
ATOM 1196 C CB  . VAL A 1 169 ? -13.036 -11.744 -9.370  1.00 97.82 169 A 1 
ATOM 1197 C CG1 . VAL A 1 169 ? -11.666 -11.431 -9.985  1.00 97.11 169 A 1 
ATOM 1198 C CG2 . VAL A 1 169 ? -13.212 -13.270 -9.363  1.00 96.50 169 A 1 
ATOM 1199 N N   . LEU A 1 170 ? -11.994 -9.119  -7.293  1.00 97.84 170 A 1 
ATOM 1200 C CA  . LEU A 1 170 ? -11.582 -7.722  -7.342  1.00 97.98 170 A 1 
ATOM 1201 C C   . LEU A 1 170 ? -10.675 -7.480  -8.552  1.00 98.24 170 A 1 
ATOM 1202 O O   . LEU A 1 170 ? -9.995  -8.392  -9.032  1.00 98.26 170 A 1 
ATOM 1203 C CB  . LEU A 1 170 ? -10.881 -7.328  -6.032  1.00 97.84 170 A 1 
ATOM 1204 C CG  . LEU A 1 170 ? -11.690 -7.606  -4.755  1.00 97.18 170 A 1 
ATOM 1205 C CD1 . LEU A 1 170 ? -10.868 -7.177  -3.544  1.00 96.00 170 A 1 
ATOM 1206 C CD2 . LEU A 1 170 ? -13.021 -6.860  -4.737  1.00 95.61 170 A 1 
ATOM 1207 N N   . VAL A 1 171 ? -10.658 -6.241  -9.036  1.00 97.86 171 A 1 
ATOM 1208 C CA  . VAL A 1 171 ? -9.846  -5.849  -10.194 1.00 97.91 171 A 1 
ATOM 1209 C C   . VAL A 1 171 ? -9.094  -4.561  -9.887  1.00 97.62 171 A 1 
ATOM 1210 O O   . VAL A 1 171 ? -9.696  -3.564  -9.515  1.00 96.86 171 A 1 
ATOM 1211 C CB  . VAL A 1 171 ? -10.708 -5.693  -11.462 1.00 97.60 171 A 1 
ATOM 1212 C CG1 . VAL A 1 171 ? -9.837  -5.347  -12.678 1.00 94.95 171 A 1 
ATOM 1213 C CG2 . VAL A 1 171 ? -11.465 -6.984  -11.805 1.00 95.04 171 A 1 
ATOM 1214 N N   . ALA A 1 172 ? -7.788  -4.537  -10.113 1.00 97.46 172 A 1 
ATOM 1215 C CA  . ALA A 1 172 ? -6.993  -3.321  -10.000 1.00 97.02 172 A 1 
ATOM 1216 C C   . ALA A 1 172 ? -6.162  -3.084  -11.266 1.00 96.94 172 A 1 
ATOM 1217 O O   . ALA A 1 172 ? -5.726  -4.009  -11.945 1.00 96.50 172 A 1 
ATOM 1218 C CB  . ALA A 1 172 ? -6.149  -3.389  -8.726  1.00 96.48 172 A 1 
ATOM 1219 N N   . SER A 1 173 ? -5.951  -1.812  -11.604 1.00 95.96 173 A 1 
ATOM 1220 C CA  . SER A 1 173 ? -5.187  -1.423  -12.791 1.00 95.37 173 A 1 
ATOM 1221 C C   . SER A 1 173 ? -4.281  -0.235  -12.488 1.00 94.06 173 A 1 
ATOM 1222 O O   . SER A 1 173 ? -4.666  0.664   -11.744 1.00 92.55 173 A 1 
ATOM 1223 C CB  . SER A 1 173 ? -6.127  -1.075  -13.945 1.00 95.64 173 A 1 
ATOM 1224 O OG  . SER A 1 173 ? -6.966  -2.159  -14.290 1.00 93.38 173 A 1 
ATOM 1225 N N   . THR A 1 174 ? -3.096  -0.187  -13.096 1.00 93.74 174 A 1 
ATOM 1226 C CA  . THR A 1 174 ? -2.159  0.938   -12.961 1.00 93.07 174 A 1 
ATOM 1227 C C   . THR A 1 174 ? -1.446  1.244   -14.276 1.00 92.91 174 A 1 
ATOM 1228 O O   . THR A 1 174 ? -1.256  0.362   -15.115 1.00 91.50 174 A 1 
ATOM 1229 C CB  . THR A 1 174 ? -1.158  0.688   -11.819 1.00 92.39 174 A 1 
ATOM 1230 O OG1 . THR A 1 174 ? -0.351  1.827   -11.631 1.00 89.40 174 A 1 
ATOM 1231 C CG2 . THR A 1 174 ? -0.227  -0.499  -12.062 1.00 89.37 174 A 1 
ATOM 1232 N N   . GLY A 1 175 ? -1.068  2.505   -14.486 1.00 90.37 175 A 1 
ATOM 1233 C CA  . GLY A 1 175 ? -0.341  2.954   -15.670 1.00 89.87 175 A 1 
ATOM 1234 C C   . GLY A 1 175 ? -1.010  4.130   -16.381 1.00 90.37 175 A 1 
ATOM 1235 O O   . GLY A 1 175 ? -1.476  5.070   -15.749 1.00 88.95 175 A 1 
ATOM 1236 N N   . VAL A 1 176 ? -1.065  4.107   -17.716 1.00 89.25 176 A 1 
ATOM 1237 C CA  . VAL A 1 176 ? -1.545  5.235   -18.530 1.00 89.62 176 A 1 
ATOM 1238 C C   . VAL A 1 176 ? -3.053  5.454   -18.359 1.00 90.71 176 A 1 
ATOM 1239 O O   . VAL A 1 176 ? -3.853  4.548   -18.594 1.00 90.82 176 A 1 
ATOM 1240 C CB  . VAL A 1 176 ? -1.183  5.046   -20.014 1.00 88.44 176 A 1 
ATOM 1241 C CG1 . VAL A 1 176 ? -1.634  6.229   -20.875 1.00 84.48 176 A 1 
ATOM 1242 C CG2 . VAL A 1 176 ? 0.333   4.911   -20.205 1.00 83.77 176 A 1 
ATOM 1243 N N   . ILE A 1 177 ? -3.437  6.695   -18.030 1.00 88.20 177 A 1 
ATOM 1244 C CA  . ILE A 1 177 ? -4.828  7.174   -17.976 1.00 88.58 177 A 1 
ATOM 1245 C C   . ILE A 1 177 ? -5.338  7.486   -19.395 1.00 88.26 177 A 1 
ATOM 1246 O O   . ILE A 1 177 ? -4.585  7.952   -20.251 1.00 86.60 177 A 1 
ATOM 1247 C CB  . ILE A 1 177 ? -4.918  8.393   -17.027 1.00 87.81 177 A 1 
ATOM 1248 C CG1 . ILE A 1 177 ? -4.501  7.996   -15.590 1.00 86.82 177 A 1 
ATOM 1249 C CG2 . ILE A 1 177 ? -6.328  9.010   -17.032 1.00 85.76 177 A 1 
ATOM 1250 C CD1 . ILE A 1 177 ? -4.408  9.163   -14.606 1.00 82.18 177 A 1 
ATOM 1251 N N   . GLY A 1 178 ? -6.639  7.254   -19.641 1.00 89.68 178 A 1 
ATOM 1252 C CA  . GLY A 1 178 ? -7.315  7.598   -20.898 1.00 88.99 178 A 1 
ATOM 1253 C C   . GLY A 1 178 ? -7.095  6.602   -22.043 1.00 89.85 178 A 1 
ATOM 1254 O O   . GLY A 1 178 ? -7.404  6.916   -23.189 1.00 87.85 178 A 1 
ATOM 1255 N N   . LYS A 1 179 ? -6.578  5.408   -21.753 1.00 92.02 179 A 1 
ATOM 1256 C CA  . LYS A 1 179 ? -6.473  4.298   -22.713 1.00 92.46 179 A 1 
ATOM 1257 C C   . LYS A 1 179 ? -7.363  3.132   -22.298 1.00 93.73 179 A 1 
ATOM 1258 O O   . LYS A 1 179 ? -7.402  2.776   -21.122 1.00 92.89 179 A 1 
ATOM 1259 C CB  . LYS A 1 179 ? -5.016  3.838   -22.884 1.00 91.47 179 A 1 
ATOM 1260 C CG  . LYS A 1 179 ? -4.164  4.864   -23.646 1.00 83.33 179 A 1 
ATOM 1261 C CD  . LYS A 1 179 ? -2.822  4.255   -24.071 1.00 79.85 179 A 1 
ATOM 1262 C CE  . LYS A 1 179 ? -2.002  5.282   -24.860 1.00 73.37 179 A 1 
ATOM 1263 N NZ  . LYS A 1 179 ? -0.710  4.721   -25.337 1.00 64.71 179 A 1 
ATOM 1264 N N   . GLN A 1 180 ? -8.037  2.523   -23.269 1.00 95.93 180 A 1 
ATOM 1265 C CA  . GLN A 1 180 ? -8.800  1.291   -23.071 1.00 96.13 180 A 1 
ATOM 1266 C C   . GLN A 1 180 ? -7.869  0.084   -22.912 1.00 96.56 180 A 1 
ATOM 1267 O O   . GLN A 1 180 ? -6.778  0.047   -23.489 1.00 95.77 180 A 1 
ATOM 1268 C CB  . GLN A 1 180 ? -9.784  1.072   -24.232 1.00 95.10 180 A 1 
ATOM 1269 C CG  . GLN A 1 180 ? -10.871 2.152   -24.354 1.00 92.97 180 A 1 
ATOM 1270 C CD  . GLN A 1 180 ? -11.827 2.216   -23.166 1.00 93.02 180 A 1 
ATOM 1271 O OE1 . GLN A 1 180 ? -11.733 1.483   -22.200 1.00 87.34 180 A 1 
ATOM 1272 N NE2 . GLN A 1 180 ? -12.783 3.115   -23.188 1.00 86.80 180 A 1 
ATOM 1273 N N   . LEU A 1 181 ? -8.326  -0.907  -22.135 1.00 96.85 181 A 1 
ATOM 1274 C CA  . LEU A 1 181 ? -7.596  -2.159  -21.949 1.00 97.13 181 A 1 
ATOM 1275 C C   . LEU A 1 181 ? -7.671  -3.035  -23.214 1.00 97.41 181 A 1 
ATOM 1276 O O   . LEU A 1 181 ? -8.736  -3.161  -23.817 1.00 97.24 181 A 1 
ATOM 1277 C CB  . LEU A 1 181 ? -8.148  -2.921  -20.734 1.00 97.08 181 A 1 
ATOM 1278 C CG  . LEU A 1 181 ? -7.817  -2.291  -19.373 1.00 96.61 181 A 1 
ATOM 1279 C CD1 . LEU A 1 181 ? -8.572  -3.035  -18.272 1.00 95.25 181 A 1 
ATOM 1280 C CD2 . LEU A 1 181 ? -6.325  -2.365  -19.055 1.00 95.31 181 A 1 
ATOM 1281 N N   . PRO A 1 182 ? -6.580  -3.717  -23.594 1.00 97.40 182 A 1 
ATOM 1282 C CA  . PRO A 1 182 ? -6.593  -4.696  -24.677 1.00 97.40 182 A 1 
ATOM 1283 C C   . PRO A 1 182 ? -7.208  -6.014  -24.178 1.00 97.79 182 A 1 
ATOM 1284 O O   . PRO A 1 182 ? -6.497  -6.932  -23.772 1.00 97.62 182 A 1 
ATOM 1285 C CB  . PRO A 1 182 ? -5.122  -4.811  -25.098 1.00 97.32 182 A 1 
ATOM 1286 C CG  . PRO A 1 182 ? -4.370  -4.587  -23.787 1.00 96.95 182 A 1 
ATOM 1287 C CD  . PRO A 1 182 ? -5.239  -3.573  -23.047 1.00 97.85 182 A 1 
ATOM 1288 N N   . MET A 1 183 ? -8.545  -6.125  -24.188 1.00 97.24 183 A 1 
ATOM 1289 C CA  . MET A 1 183 ? -9.273  -7.212  -23.521 1.00 97.41 183 A 1 
ATOM 1290 C C   . MET A 1 183 ? -8.910  -8.623  -24.001 1.00 97.46 183 A 1 
ATOM 1291 O O   . MET A 1 183 ? -8.941  -9.553  -23.197 1.00 97.25 183 A 1 
ATOM 1292 C CB  . MET A 1 183 ? -10.785 -6.991  -23.618 1.00 97.32 183 A 1 
ATOM 1293 C CG  . MET A 1 183 ? -11.243 -5.857  -22.706 1.00 96.56 183 A 1 
ATOM 1294 S SD  . MET A 1 183 ? -10.719 -6.000  -20.971 1.00 96.91 183 A 1 
ATOM 1295 C CE  . MET A 1 183 ? -11.543 -7.530  -20.482 1.00 93.95 183 A 1 
ATOM 1296 N N   . GLU A 1 184 ? -8.505  -8.800  -25.257 1.00 96.92 184 A 1 
ATOM 1297 C CA  . GLU A 1 184 ? -7.970  -10.092 -25.722 1.00 96.79 184 A 1 
ATOM 1298 C C   . GLU A 1 184 ? -6.735  -10.527 -24.923 1.00 97.13 184 A 1 
ATOM 1299 O O   . GLU A 1 184 ? -6.604  -11.686 -24.540 1.00 96.79 184 A 1 
ATOM 1300 C CB  . GLU A 1 184 ? -7.593  -10.011 -27.213 1.00 96.53 184 A 1 
ATOM 1301 C CG  . GLU A 1 184 ? -8.789  -9.811  -28.164 1.00 85.50 184 A 1 
ATOM 1302 C CD  . GLU A 1 184 ? -9.847  -10.916 -28.058 1.00 77.43 184 A 1 
ATOM 1303 O OE1 . GLU A 1 184 ? -11.029 -10.606 -28.311 1.00 69.99 184 A 1 
ATOM 1304 O OE2 . GLU A 1 184 ? -9.512  -12.040 -27.633 1.00 71.38 184 A 1 
ATOM 1305 N N   . ARG A 1 185 ? -5.839  -9.576  -24.624 1.00 97.85 185 A 1 
ATOM 1306 C CA  . ARG A 1 185 ? -4.626  -9.831  -23.838 1.00 97.90 185 A 1 
ATOM 1307 C C   . ARG A 1 185 ? -4.942  -10.038 -22.362 1.00 98.08 185 A 1 
ATOM 1308 O O   . ARG A 1 185 ? -4.345  -10.912 -21.749 1.00 97.80 185 A 1 
ATOM 1309 C CB  . ARG A 1 185 ? -3.618  -8.695  -24.002 1.00 97.71 185 A 1 
ATOM 1310 C CG  . ARG A 1 185 ? -3.155  -8.518  -25.449 1.00 96.27 185 A 1 
ATOM 1311 C CD  . ARG A 1 185 ? -2.107  -7.410  -25.500 1.00 94.05 185 A 1 
ATOM 1312 N NE  . ARG A 1 185 ? -1.645  -7.158  -26.873 1.00 88.86 185 A 1 
ATOM 1313 C CZ  . ARG A 1 185 ? -0.668  -6.337  -27.208 1.00 83.03 185 A 1 
ATOM 1314 N NH1 . ARG A 1 185 ? -0.026  -5.633  -26.319 1.00 77.51 185 A 1 
ATOM 1315 N NH2 . ARG A 1 185 ? -0.316  -6.212  -28.452 1.00 79.33 185 A 1 
ATOM 1316 N N   . ILE A 1 186 ? -5.903  -9.278  -21.816 1.00 97.96 186 A 1 
ATOM 1317 C CA  . ILE A 1 186 ? -6.378  -9.466  -20.439 1.00 98.02 186 A 1 
ATOM 1318 C C   . ILE A 1 186 ? -6.938  -10.879 -20.261 1.00 98.01 186 A 1 
ATOM 1319 O O   . ILE A 1 186 ? -6.515  -11.580 -19.348 1.00 97.99 186 A 1 
ATOM 1320 C CB  . ILE A 1 186 ? -7.417  -8.387  -20.061 1.00 98.03 186 A 1 
ATOM 1321 C CG1 . ILE A 1 186 ? -6.803  -6.967  -20.018 1.00 97.29 186 A 1 
ATOM 1322 C CG2 . ILE A 1 186 ? -8.113  -8.712  -18.733 1.00 97.71 186 A 1 
ATOM 1323 C CD1 . ILE A 1 186 ? -5.838  -6.690  -18.858 1.00 95.97 186 A 1 
ATOM 1324 N N   . ARG A 1 187 ? -7.834  -11.333 -21.142 1.00 96.67 187 A 1 
ATOM 1325 C CA  . ARG A 1 187 ? -8.405  -12.690 -21.076 1.00 96.14 187 A 1 
ATOM 1326 C C   . ARG A 1 187 ? -7.332  -13.772 -21.182 1.00 95.87 187 A 1 
ATOM 1327 O O   . ARG A 1 187 ? -7.293  -14.664 -20.344 1.00 96.20 187 A 1 
ATOM 1328 C CB  . ARG A 1 187 ? -9.458  -12.891 -22.174 1.00 96.22 187 A 1 
ATOM 1329 C CG  . ARG A 1 187 ? -10.764 -12.146 -21.878 1.00 94.49 187 A 1 
ATOM 1330 C CD  . ARG A 1 187 ? -11.841 -12.536 -22.895 1.00 93.07 187 A 1 
ATOM 1331 N NE  . ARG A 1 187 ? -11.558 -12.000 -24.243 1.00 88.18 187 A 1 
ATOM 1332 C CZ  . ARG A 1 187 ? -12.055 -10.900 -24.766 1.00 85.56 187 A 1 
ATOM 1333 N NH1 . ARG A 1 187 ? -12.868 -10.118 -24.123 1.00 77.59 187 A 1 
ATOM 1334 N NH2 . ARG A 1 187 ? -11.747 -10.554 -25.976 1.00 78.33 187 A 1 
ATOM 1335 N N   . ALA A 1 188 ? -6.441  -13.665 -22.168 1.00 96.06 188 A 1 
ATOM 1336 C CA  . ALA A 1 188 ? -5.331  -14.606 -22.305 1.00 95.77 188 A 1 
ATOM 1337 C C   . ALA A 1 188 ? -4.404  -14.586 -21.075 1.00 95.88 188 A 1 
ATOM 1338 O O   . ALA A 1 188 ? -3.954  -15.636 -20.624 1.00 95.99 188 A 1 
ATOM 1339 C CB  . ALA A 1 188 ? -4.569  -14.270 -23.591 1.00 96.13 188 A 1 
ATOM 1340 N N   . GLY A 1 189 ? -4.156  -13.393 -20.515 1.00 96.48 189 A 1 
ATOM 1341 C CA  . GLY A 1 189 ? -3.395  -13.227 -19.281 1.00 96.37 189 A 1 
ATOM 1342 C C   . GLY A 1 189 ? -4.051  -13.919 -18.094 1.00 96.63 189 A 1 
ATOM 1343 O O   . GLY A 1 189 ? -3.373  -14.642 -17.375 1.00 96.92 189 A 1 
ATOM 1344 N N   . VAL A 1 190 ? -5.365  -13.783 -17.921 1.00 96.30 190 A 1 
ATOM 1345 C CA  . VAL A 1 190 ? -6.118  -14.468 -16.853 1.00 96.02 190 A 1 
ATOM 1346 C C   . VAL A 1 190 ? -5.965  -15.989 -16.934 1.00 95.49 190 A 1 
ATOM 1347 O O   . VAL A 1 190 ? -5.698  -16.618 -15.917 1.00 95.66 190 A 1 
ATOM 1348 C CB  . VAL A 1 190 ? -7.598  -14.055 -16.888 1.00 96.35 190 A 1 
ATOM 1349 C CG1 . VAL A 1 190 ? -8.477  -14.951 -16.014 1.00 95.85 190 A 1 
ATOM 1350 C CG2 . VAL A 1 190 ? -7.774  -12.619 -16.379 1.00 95.44 190 A 1 
ATOM 1351 N N   . GLU A 1 191 ? -6.066  -16.581 -18.125 1.00 95.27 191 A 1 
ATOM 1352 C CA  . GLU A 1 191 ? -5.864  -18.028 -18.302 1.00 94.54 191 A 1 
ATOM 1353 C C   . GLU A 1 191 ? -4.438  -18.458 -17.910 1.00 94.44 191 A 1 
ATOM 1354 O O   . GLU A 1 191 ? -4.249  -19.451 -17.208 1.00 93.65 191 A 1 
ATOM 1355 C CB  . GLU A 1 191 ? -6.144  -18.434 -19.759 1.00 94.21 191 A 1 
ATOM 1356 C CG  . GLU A 1 191 ? -7.584  -18.191 -20.245 1.00 90.74 191 A 1 
ATOM 1357 C CD  . GLU A 1 191 ? -8.659  -18.961 -19.476 1.00 86.18 191 A 1 
ATOM 1358 O OE1 . GLU A 1 191 ? -9.795  -18.435 -19.406 1.00 77.01 191 A 1 
ATOM 1359 O OE2 . GLU A 1 191 ? -8.365  -20.077 -19.005 1.00 76.61 191 A 1 
ATOM 1360 N N   . MET A 1 192 ? -3.426  -17.681 -18.306 1.00 95.40 192 A 1 
ATOM 1361 C CA  . MET A 1 192 ? -2.036  -17.942 -17.907 1.00 94.87 192 A 1 
ATOM 1362 C C   . MET A 1 192 ? -1.844  -17.826 -16.391 1.00 94.97 192 A 1 
ATOM 1363 O O   . MET A 1 192 ? -1.162  -18.660 -15.804 1.00 94.82 192 A 1 
ATOM 1364 C CB  . MET A 1 192 ? -1.068  -16.980 -18.612 1.00 95.32 192 A 1 
ATOM 1365 C CG  . MET A 1 192 ? -0.935  -17.261 -20.116 1.00 93.97 192 A 1 
ATOM 1366 S SD  . MET A 1 192 ? 0.337   -16.273 -20.960 1.00 91.90 192 A 1 
ATOM 1367 C CE  . MET A 1 192 ? -0.381  -14.616 -20.871 1.00 83.72 192 A 1 
ATOM 1368 N N   . LEU A 1 193 ? -2.449  -16.815 -15.767 1.00 94.16 193 A 1 
ATOM 1369 C CA  . LEU A 1 193 ? -2.369  -16.592 -14.324 1.00 94.01 193 A 1 
ATOM 1370 C C   . LEU A 1 193 ? -2.979  -17.756 -13.544 1.00 93.37 193 A 1 
ATOM 1371 O O   . LEU A 1 193 ? -2.344  -18.271 -12.631 1.00 93.82 193 A 1 
ATOM 1372 C CB  . LEU A 1 193 ? -3.089  -15.284 -13.962 1.00 95.69 193 A 1 
ATOM 1373 C CG  . LEU A 1 193 ? -2.351  -14.000 -14.368 1.00 95.74 193 A 1 
ATOM 1374 C CD1 . LEU A 1 193 ? -3.280  -12.802 -14.170 1.00 95.49 193 A 1 
ATOM 1375 C CD2 . LEU A 1 193 ? -1.085  -13.787 -13.552 1.00 95.75 193 A 1 
ATOM 1376 N N   . VAL A 1 194 ? -4.180  -18.200 -13.916 1.00 94.61 194 A 1 
ATOM 1377 C CA  . VAL A 1 194 ? -4.843  -19.323 -13.235 1.00 93.43 194 A 1 
ATOM 1378 C C   . VAL A 1 194 ? -4.051  -20.619 -13.401 1.00 92.28 194 A 1 
ATOM 1379 O O   . VAL A 1 194 ? -3.899  -21.360 -12.436 1.00 92.29 194 A 1 
ATOM 1380 C CB  . VAL A 1 194 ? -6.290  -19.475 -13.723 1.00 93.89 194 A 1 
ATOM 1381 C CG1 . VAL A 1 194 ? -6.953  -20.745 -13.171 1.00 92.87 194 A 1 
ATOM 1382 C CG2 . VAL A 1 194 ? -7.124  -18.275 -13.250 1.00 92.25 194 A 1 
ATOM 1383 N N   . GLY A 1 195 ? -3.498  -20.872 -14.588 1.00 93.01 195 A 1 
ATOM 1384 C CA  . GLY A 1 195 ? -2.636  -22.033 -14.830 1.00 92.62 195 A 1 
ATOM 1385 C C   . GLY A 1 195 ? -1.288  -21.996 -14.099 1.00 92.89 195 A 1 
ATOM 1386 O O   . GLY A 1 195 ? -0.658  -23.037 -13.964 1.00 91.25 195 A 1 
ATOM 1387 N N   . GLY A 1 196 ? -0.853  -20.820 -13.645 1.00 93.22 196 A 1 
ATOM 1388 C CA  . GLY A 1 196 ? 0.423   -20.601 -12.959 1.00 93.20 196 A 1 
ATOM 1389 C C   . GLY A 1 196 ? 0.299   -20.291 -11.464 1.00 93.85 196 A 1 
ATOM 1390 O O   . GLY A 1 196 ? 1.229   -19.721 -10.906 1.00 92.89 196 A 1 
ATOM 1391 N N   . LEU A 1 197 ? -0.840  -20.577 -10.831 1.00 94.50 197 A 1 
ATOM 1392 C CA  . LEU A 1 197 ? -1.034  -20.312 -9.400  1.00 93.74 197 A 1 
ATOM 1393 C C   . LEU A 1 197 ? -0.128  -21.193 -8.537  1.00 93.13 197 A 1 
ATOM 1394 O O   . LEU A 1 197 ? -0.231  -22.420 -8.549  1.00 92.02 197 A 1 
ATOM 1395 C CB  . LEU A 1 197 ? -2.505  -20.523 -8.997  1.00 94.16 197 A 1 
ATOM 1396 C CG  . LEU A 1 197 ? -3.420  -19.325 -9.292  1.00 94.01 197 A 1 
ATOM 1397 C CD1 . LEU A 1 197 ? -4.880  -19.727 -9.054  1.00 92.96 197 A 1 
ATOM 1398 C CD2 . LEU A 1 197 ? -3.116  -18.126 -8.390  1.00 93.47 197 A 1 
ATOM 1399 N N   . GLU A 1 198 ? 0.688   -20.553 -7.713  1.00 94.09 198 A 1 
ATOM 1400 C CA  . GLU A 1 198 ? 1.611   -21.207 -6.787  1.00 94.60 198 A 1 
ATOM 1401 C C   . GLU A 1 198 ? 1.563   -20.564 -5.395  1.00 95.44 198 A 1 
ATOM 1402 O O   . GLU A 1 198 ? 1.082   -19.444 -5.196  1.00 95.20 198 A 1 
ATOM 1403 C CB  . GLU A 1 198 ? 3.040   -21.208 -7.363  1.00 93.81 198 A 1 
ATOM 1404 C CG  . GLU A 1 198 ? 3.171   -22.070 -8.633  1.00 88.32 198 A 1 
ATOM 1405 C CD  . GLU A 1 198 ? 4.623   -22.241 -9.123  1.00 85.10 198 A 1 
ATOM 1406 O OE1 . GLU A 1 198 ? 4.810   -23.009 -10.098 1.00 75.40 198 A 1 
ATOM 1407 O OE2 . GLU A 1 198 ? 5.535   -21.650 -8.511  1.00 76.00 198 A 1 
ATOM 1408 N N   . THR A 1 199 ? 2.060   -21.295 -4.396  1.00 95.26 199 A 1 
ATOM 1409 C CA  . THR A 1 199 ? 2.262   -20.792 -3.033  1.00 94.62 199 A 1 
ATOM 1410 C C   . THR A 1 199 ? 3.729   -20.438 -2.797  1.00 94.14 199 A 1 
ATOM 1411 O O   . THR A 1 199 ? 4.614   -20.829 -3.556  1.00 90.52 199 A 1 
ATOM 1412 C CB  . THR A 1 199 ? 1.801   -21.802 -1.971  1.00 92.54 199 A 1 
ATOM 1413 O OG1 . THR A 1 199 ? 2.519   -23.004 -2.068  1.00 84.24 199 A 1 
ATOM 1414 C CG2 . THR A 1 199 ? 0.321   -22.137 -2.068  1.00 83.05 199 A 1 
ATOM 1415 N N   . GLY A 1 200 ? 4.006   -19.770 -1.677  1.00 93.85 200 A 1 
ATOM 1416 C CA  . GLY A 1 200 ? 5.376   -19.496 -1.243  1.00 94.46 200 A 1 
ATOM 1417 C C   . GLY A 1 200 ? 5.935   -18.161 -1.739  1.00 96.25 200 A 1 
ATOM 1418 O O   . GLY A 1 200 ? 5.322   -17.486 -2.567  1.00 95.77 200 A 1 
ATOM 1419 N N   . PRO A 1 201 ? 7.099   -17.755 -1.203  1.00 96.95 201 A 1 
ATOM 1420 C CA  . PRO A 1 201 ? 7.595   -16.388 -1.351  1.00 96.86 201 A 1 
ATOM 1421 C C   . PRO A 1 201 ? 7.950   -16.020 -2.797  1.00 97.44 201 A 1 
ATOM 1422 O O   . PRO A 1 201 ? 7.782   -14.872 -3.179  1.00 97.24 201 A 1 
ATOM 1423 C CB  . PRO A 1 201 ? 8.815   -16.307 -0.423  1.00 95.70 201 A 1 
ATOM 1424 C CG  . PRO A 1 201 ? 9.285   -17.757 -0.302  1.00 92.87 201 A 1 
ATOM 1425 C CD  . PRO A 1 201 ? 7.980   -18.533 -0.343  1.00 95.82 201 A 1 
ATOM 1426 N N   . GLU A 1 202 ? 8.383   -16.973 -3.623  1.00 96.61 202 A 1 
ATOM 1427 C CA  . GLU A 1 202 ? 8.728   -16.714 -5.029  1.00 96.83 202 A 1 
ATOM 1428 C C   . GLU A 1 202 ? 7.500   -16.303 -5.853  1.00 97.31 202 A 1 
ATOM 1429 O O   . GLU A 1 202 ? 7.552   -15.323 -6.595  1.00 97.12 202 A 1 
ATOM 1430 C CB  . GLU A 1 202 ? 9.425   -17.954 -5.607  1.00 96.37 202 A 1 
ATOM 1431 C CG  . GLU A 1 202 ? 9.939   -17.728 -7.039  1.00 87.67 202 A 1 
ATOM 1432 C CD  . GLU A 1 202 ? 10.825  -18.874 -7.561  1.00 81.59 202 A 1 
ATOM 1433 O OE1 . GLU A 1 202 ? 11.423  -18.680 -8.645  1.00 71.43 202 A 1 
ATOM 1434 O OE2 . GLU A 1 202 ? 10.956  -19.904 -6.865  1.00 73.49 202 A 1 
ATOM 1435 N N   . ALA A 1 203 ? 6.365   -16.986 -5.673  1.00 96.82 203 A 1 
ATOM 1436 C CA  . ALA A 1 203 ? 5.115   -16.640 -6.345  1.00 97.10 203 A 1 
ATOM 1437 C C   . ALA A 1 203 ? 4.613   -15.239 -5.944  1.00 97.62 203 A 1 
ATOM 1438 O O   . ALA A 1 203 ? 4.190   -14.459 -6.801  1.00 97.66 203 A 1 
ATOM 1439 C CB  . ALA A 1 203 ? 4.082   -17.723 -6.019  1.00 96.93 203 A 1 
ATOM 1440 N N   . GLY A 1 204 ? 4.708   -14.911 -4.647  1.00 97.63 204 A 1 
ATOM 1441 C CA  . GLY A 1 204 ? 4.394   -13.577 -4.135  1.00 97.96 204 A 1 
ATOM 1442 C C   . GLY A 1 204 ? 5.282   -12.495 -4.747  1.00 98.21 204 A 1 
ATOM 1443 O O   . GLY A 1 204 ? 4.769   -11.504 -5.273  1.00 98.06 204 A 1 
ATOM 1444 N N   . ASN A 1 205 ? 6.599   -12.719 -4.768  1.00 98.04 205 A 1 
ATOM 1445 C CA  . ASN A 1 205 ? 7.580   -11.785 -5.318  1.00 97.98 205 A 1 
ATOM 1446 C C   . ASN A 1 205 ? 7.370   -11.529 -6.818  1.00 98.01 205 A 1 
ATOM 1447 O O   . ASN A 1 205 ? 7.366   -10.381 -7.271  1.00 97.93 205 A 1 
ATOM 1448 C CB  . ASN A 1 205 ? 8.989   -12.328 -5.042  1.00 97.65 205 A 1 
ATOM 1449 C CG  . ASN A 1 205 ? 10.051  -11.340 -5.486  1.00 94.40 205 A 1 
ATOM 1450 O OD1 . ASN A 1 205 ? 10.630  -11.456 -6.557  1.00 85.12 205 A 1 
ATOM 1451 N ND2 . ASN A 1 205 ? 10.290  -10.325 -4.696  1.00 85.40 205 A 1 
ATOM 1452 N N   . LEU A 1 206 ? 7.108   -12.578 -7.600  1.00 97.91 206 A 1 
ATOM 1453 C CA  . LEU A 1 206 ? 6.803   -12.436 -9.023  1.00 97.77 206 A 1 
ATOM 1454 C C   . LEU A 1 206 ? 5.515   -11.632 -9.258  1.00 97.87 206 A 1 
ATOM 1455 O O   . LEU A 1 206 ? 5.467   -10.824 -10.190 1.00 97.79 206 A 1 
ATOM 1456 C CB  . LEU A 1 206 ? 6.712   -13.830 -9.662  1.00 97.62 206 A 1 
ATOM 1457 C CG  . LEU A 1 206 ? 8.054   -14.564 -9.823  1.00 96.04 206 A 1 
ATOM 1458 C CD1 . LEU A 1 206 ? 7.789   -15.981 -10.336 1.00 93.68 206 A 1 
ATOM 1459 C CD2 . LEU A 1 206 ? 8.978   -13.864 -10.823 1.00 93.71 206 A 1 
ATOM 1460 N N   . ALA A 1 207 ? 4.492   -11.796 -8.414  1.00 97.81 207 A 1 
ATOM 1461 C CA  . ALA A 1 207 ? 3.276   -10.985 -8.472  1.00 97.87 207 A 1 
ATOM 1462 C C   . ALA A 1 207 ? 3.552   -9.514  -8.110  1.00 97.75 207 A 1 
ATOM 1463 O O   . ALA A 1 207 ? 3.124   -8.612  -8.836  1.00 97.55 207 A 1 
ATOM 1464 C CB  . ALA A 1 207 ? 2.211   -11.622 -7.573  1.00 98.08 207 A 1 
ATOM 1465 N N   . ALA A 1 208 ? 4.334   -9.259  -7.052  1.00 97.86 208 A 1 
ATOM 1466 C CA  . ALA A 1 208 ? 4.757   -7.912  -6.664  1.00 97.59 208 A 1 
ATOM 1467 C C   . ALA A 1 208 ? 5.555   -7.217  -7.780  1.00 97.15 208 A 1 
ATOM 1468 O O   . ALA A 1 208 ? 5.319   -6.047  -8.095  1.00 96.69 208 A 1 
ATOM 1469 C CB  . ALA A 1 208 ? 5.573   -8.010  -5.369  1.00 97.55 208 A 1 
ATOM 1470 N N   . LYS A 1 209 ? 6.431   -7.956  -8.459  1.00 97.87 209 A 1 
ATOM 1471 C CA  . LYS A 1 209 ? 7.192   -7.469  -9.615  1.00 97.63 209 A 1 
ATOM 1472 C C   . LYS A 1 209 ? 6.304   -7.154  -10.821 1.00 97.52 209 A 1 
ATOM 1473 O O   . LYS A 1 209 ? 6.535   -6.166  -11.519 1.00 96.74 209 A 1 
ATOM 1474 C CB  . LYS A 1 209 ? 8.263   -8.509  -9.940  1.00 96.99 209 A 1 
ATOM 1475 C CG  . LYS A 1 209 ? 9.247   -8.008  -10.998 1.00 87.52 209 A 1 
ATOM 1476 C CD  . LYS A 1 209 ? 10.393  -9.009  -11.110 1.00 86.60 209 A 1 
ATOM 1477 C CE  . LYS A 1 209 ? 11.462  -8.490  -12.066 1.00 77.82 209 A 1 
ATOM 1478 N NZ  . LYS A 1 209 ? 12.668  -9.347  -11.980 1.00 69.37 209 A 1 
ATOM 1479 N N   . ALA A 1 210 ? 5.279   -7.961  -11.079 1.00 97.39 210 A 1 
ATOM 1480 C CA  . ALA A 1 210 ? 4.400   -7.784  -12.236 1.00 97.07 210 A 1 
ATOM 1481 C C   . ALA A 1 210 ? 3.560   -6.500  -12.173 1.00 96.66 210 A 1 
ATOM 1482 O O   . ALA A 1 210 ? 3.269   -5.898  -13.210 1.00 95.95 210 A 1 
ATOM 1483 C CB  . ALA A 1 210 ? 3.504   -9.015  -12.352 1.00 97.27 210 A 1 
ATOM 1484 N N   . ILE A 1 211 ? 3.205   -6.039  -10.972 1.00 97.41 211 A 1 
ATOM 1485 C CA  . ILE A 1 211 ? 2.379   -4.834  -10.799 1.00 96.74 211 A 1 
ATOM 1486 C C   . ILE A 1 211 ? 3.174   -3.524  -10.868 1.00 96.32 211 A 1 
ATOM 1487 O O   . ILE A 1 211 ? 2.571   -2.452  -10.947 1.00 95.43 211 A 1 
ATOM 1488 C CB  . ILE A 1 211 ? 1.500   -4.933  -9.536  1.00 96.37 211 A 1 
ATOM 1489 C CG1 . ILE A 1 211 ? 2.323   -4.940  -8.233  1.00 95.23 211 A 1 
ATOM 1490 C CG2 . ILE A 1 211 ? 0.592   -6.177  -9.642  1.00 93.96 211 A 1 
ATOM 1491 C CD1 . ILE A 1 211 ? 1.468   -4.780  -6.966  1.00 94.01 211 A 1 
ATOM 1492 N N   . MET A 1 212 ? 4.505   -3.586  -10.898 1.00 95.33 212 A 1 
ATOM 1493 C CA  . MET A 1 212 ? 5.385   -2.419  -10.975 1.00 95.26 212 A 1 
ATOM 1494 C C   . MET A 1 212 ? 5.200   -1.625  -12.277 1.00 94.45 212 A 1 
ATOM 1495 O O   . MET A 1 212 ? 4.910   -2.180  -13.344 1.00 93.11 212 A 1 
ATOM 1496 C CB  . MET A 1 212 ? 6.851   -2.855  -10.827 1.00 95.44 212 A 1 
ATOM 1497 C CG  . MET A 1 212 ? 7.190   -3.395  -9.434  1.00 94.74 212 A 1 
ATOM 1498 S SD  . MET A 1 212 ? 8.818   -4.185  -9.324  1.00 94.31 212 A 1 
ATOM 1499 C CE  . MET A 1 212 ? 9.920   -2.785  -9.603  1.00 88.21 212 A 1 
ATOM 1500 N N   . THR A 1 213 ? 5.407   -0.290  -12.206 1.00 92.06 213 A 1 
ATOM 1501 C CA  . THR A 1 213 ? 5.424   0.580   -13.400 1.00 91.07 213 A 1 
ATOM 1502 C C   . THR A 1 213 ? 6.756   1.310   -13.520 1.00 90.67 213 A 1 
ATOM 1503 O O   . THR A 1 213 ? 7.648   0.827   -14.218 1.00 87.92 213 A 1 
ATOM 1504 C CB  . THR A 1 213 ? 4.223   1.545   -13.443 1.00 89.41 213 A 1 
ATOM 1505 O OG1 . THR A 1 213 ? 4.069   2.284   -12.253 1.00 86.30 213 A 1 
ATOM 1506 C CG2 . THR A 1 213 ? 2.908   0.800   -13.679 1.00 84.34 213 A 1 
ATOM 1507 N N   . THR A 1 214 ? 6.895   2.453   -12.845 1.00 88.86 214 A 1 
ATOM 1508 C CA  . THR A 1 214 ? 8.117   3.251   -12.667 1.00 88.65 214 A 1 
ATOM 1509 C C   . THR A 1 214 ? 8.876   2.880   -11.390 1.00 89.79 214 A 1 
ATOM 1510 O O   . THR A 1 214 ? 9.994   3.339   -11.200 1.00 88.38 214 A 1 
ATOM 1511 C CB  . THR A 1 214 ? 7.761   4.747   -12.652 1.00 86.94 214 A 1 
ATOM 1512 O OG1 . THR A 1 214 ? 6.580   4.945   -11.899 1.00 84.82 214 A 1 
ATOM 1513 C CG2 . THR A 1 214 ? 7.469   5.241   -14.066 1.00 82.85 214 A 1 
ATOM 1514 N N   . ASP A 1 215 ? 8.290   2.009   -10.574 1.00 90.70 215 A 1 
ATOM 1515 C CA  . ASP A 1 215 ? 8.929   1.384   -9.419  1.00 91.89 215 A 1 
ATOM 1516 C C   . ASP A 1 215 ? 10.276  0.759   -9.826  1.00 92.37 215 A 1 
ATOM 1517 O O   . ASP A 1 215 ? 10.369  0.134   -10.892 1.00 91.02 215 A 1 
ATOM 1518 C CB  . ASP A 1 215 ? 8.024   0.278   -8.860  1.00 91.67 215 A 1 
ATOM 1519 C CG  . ASP A 1 215 ? 6.556   0.684   -8.657  1.00 91.63 215 A 1 
ATOM 1520 O OD1 . ASP A 1 215 ? 6.092   0.776   -7.508  1.00 87.70 215 A 1 
ATOM 1521 O OD2 . ASP A 1 215 ? 5.826   0.842   -9.670  1.00 88.33 215 A 1 
ATOM 1522 N N   . THR A 1 216 ? 11.297  0.901   -8.983  1.00 92.71 216 A 1 
ATOM 1523 C CA  . THR A 1 216 ? 12.630  0.326   -9.233  1.00 93.24 216 A 1 
ATOM 1524 C C   . THR A 1 216 ? 12.866  -0.972  -8.465  1.00 93.97 216 A 1 
ATOM 1525 O O   . THR A 1 216 ? 13.707  -1.775  -8.867  1.00 93.14 216 A 1 
ATOM 1526 C CB  . THR A 1 216 ? 13.752  1.328   -8.945  1.00 93.15 216 A 1 
ATOM 1527 O OG1 . THR A 1 216 ? 13.908  1.574   -7.573  1.00 91.83 216 A 1 
ATOM 1528 C CG2 . THR A 1 216 ? 13.548  2.666   -9.652  1.00 90.22 216 A 1 
ATOM 1529 N N   . VAL A 1 217 ? 12.087  -1.200  -7.401  1.00 94.83 217 A 1 
ATOM 1530 C CA  . VAL A 1 217 ? 12.147  -2.393  -6.556  1.00 94.44 217 A 1 
ATOM 1531 C C   . VAL A 1 217 ? 10.744  -2.925  -6.272  1.00 94.72 217 A 1 
ATOM 1532 O O   . VAL A 1 217 ? 9.785   -2.161  -6.125  1.00 94.19 217 A 1 
ATOM 1533 C CB  . VAL A 1 217 ? 12.909  -2.134  -5.240  1.00 93.71 217 A 1 
ATOM 1534 C CG1 . VAL A 1 217 ? 14.377  -1.788  -5.514  1.00 88.29 217 A 1 
ATOM 1535 C CG2 . VAL A 1 217 ? 12.303  -1.026  -4.381  1.00 87.80 217 A 1 
ATOM 1536 N N   . GLU A 1 218 ? 10.614  -4.241  -6.167  1.00 94.26 218 A 1 
ATOM 1537 C CA  . GLU A 1 218 ? 9.422   -4.879  -5.621  1.00 94.84 218 A 1 
ATOM 1538 C C   . GLU A 1 218 ? 9.233   -4.539  -4.129  1.00 95.16 218 A 1 
ATOM 1539 O O   . GLU A 1 218 ? 10.194  -4.354  -3.374  1.00 94.62 218 A 1 
ATOM 1540 C CB  . GLU A 1 218 ? 9.428   -6.399  -5.881  1.00 93.97 218 A 1 
ATOM 1541 C CG  . GLU A 1 218 ? 10.562  -7.179  -5.197  1.00 89.25 218 A 1 
ATOM 1542 C CD  . GLU A 1 218 ? 11.868  -7.274  -6.017  1.00 89.84 218 A 1 
ATOM 1543 O OE1 . GLU A 1 218 ? 12.586  -8.281  -5.824  1.00 81.22 218 A 1 
ATOM 1544 O OE2 . GLU A 1 218 ? 12.150  -6.389  -6.856  1.00 83.80 218 A 1 
ATOM 1545 N N   . LYS A 1 219 ? 7.977   -4.420  -3.701  1.00 96.65 219 A 1 
ATOM 1546 C CA  . LYS A 1 219 ? 7.622   -3.965  -2.356  1.00 96.52 219 A 1 
ATOM 1547 C C   . LYS A 1 219 ? 6.746   -5.002  -1.676  1.00 96.81 219 A 1 
ATOM 1548 O O   . LYS A 1 219 ? 5.554   -5.084  -1.946  1.00 96.54 219 A 1 
ATOM 1549 C CB  . LYS A 1 219 ? 6.942   -2.589  -2.416  1.00 95.72 219 A 1 
ATOM 1550 C CG  . LYS A 1 219 ? 7.788   -1.530  -3.134  1.00 94.77 219 A 1 
ATOM 1551 C CD  . LYS A 1 219 ? 7.008   -0.214  -3.266  1.00 94.10 219 A 1 
ATOM 1552 C CE  . LYS A 1 219 ? 7.807   0.847   -4.027  1.00 92.76 219 A 1 
ATOM 1553 N NZ  . LYS A 1 219 ? 8.040   0.513   -5.453  1.00 91.35 219 A 1 
ATOM 1554 N N   . GLU A 1 220 ? 7.344   -5.773  -0.787  1.00 97.80 220 A 1 
ATOM 1555 C CA  . GLU A 1 220 ? 6.688   -6.819  -0.005  1.00 97.98 220 A 1 
ATOM 1556 C C   . GLU A 1 220 ? 6.990   -6.655  1.487   1.00 98.01 220 A 1 
ATOM 1557 O O   . GLU A 1 220 ? 8.029   -6.101  1.869   1.00 97.66 220 A 1 
ATOM 1558 C CB  . GLU A 1 220 ? 7.128   -8.205  -0.485  1.00 97.64 220 A 1 
ATOM 1559 C CG  . GLU A 1 220 ? 6.736   -8.486  -1.936  1.00 95.89 220 A 1 
ATOM 1560 C CD  . GLU A 1 220 ? 7.097   -9.924  -2.282  1.00 95.86 220 A 1 
ATOM 1561 O OE1 . GLU A 1 220 ? 6.207   -10.792 -2.138  1.00 88.91 220 A 1 
ATOM 1562 O OE2 . GLU A 1 220 ? 8.266   -10.170 -2.633  1.00 90.76 220 A 1 
ATOM 1563 N N   . ALA A 1 221 ? 6.087   -7.132  2.327   1.00 98.16 221 A 1 
ATOM 1564 C CA  . ALA A 1 221 ? 6.263   -7.270  3.768   1.00 98.18 221 A 1 
ATOM 1565 C C   . ALA A 1 221 ? 5.400   -8.423  4.281   1.00 98.35 221 A 1 
ATOM 1566 O O   . ALA A 1 221 ? 4.292   -8.636  3.787   1.00 98.02 221 A 1 
ATOM 1567 C CB  . ALA A 1 221 ? 5.891   -5.958  4.461   1.00 97.85 221 A 1 
ATOM 1568 N N   . ALA A 1 222 ? 5.883   -9.135  5.295   1.00 98.23 222 A 1 
ATOM 1569 C CA  . ALA A 1 222 ? 5.093   -10.119 6.017   1.00 98.30 222 A 1 
ATOM 1570 C C   . ALA A 1 222 ? 5.481   -10.152 7.497   1.00 98.26 222 A 1 
ATOM 1571 O O   . ALA A 1 222 ? 6.608   -9.820  7.872   1.00 97.95 222 A 1 
ATOM 1572 C CB  . ALA A 1 222 ? 5.220   -11.488 5.345   1.00 98.12 222 A 1 
ATOM 1573 N N   . ALA A 1 223 ? 4.522   -10.549 8.330   1.00 98.20 223 A 1 
ATOM 1574 C CA  . ALA A 1 223 ? 4.700   -10.700 9.764   1.00 98.17 223 A 1 
ATOM 1575 C C   . ALA A 1 223 ? 3.825   -11.828 10.309  1.00 98.37 223 A 1 
ATOM 1576 O O   . ALA A 1 223 ? 2.722   -12.069 9.812   1.00 98.11 223 A 1 
ATOM 1577 C CB  . ALA A 1 223 ? 4.372   -9.370  10.443  1.00 97.59 223 A 1 
ATOM 1578 N N   . THR A 1 224 ? 4.308   -12.462 11.369  1.00 97.84 224 A 1 
ATOM 1579 C CA  . THR A 1 224 ? 3.568   -13.437 12.173  1.00 97.95 224 A 1 
ATOM 1580 C C   . THR A 1 224 ? 3.299   -12.857 13.559  1.00 97.67 224 A 1 
ATOM 1581 O O   . THR A 1 224 ? 4.169   -12.237 14.174  1.00 97.16 224 A 1 
ATOM 1582 C CB  . THR A 1 224 ? 4.316   -14.781 12.264  1.00 97.72 224 A 1 
ATOM 1583 O OG1 . THR A 1 224 ? 4.506   -15.341 10.983  1.00 94.10 224 A 1 
ATOM 1584 C CG2 . THR A 1 224 ? 3.523   -15.831 13.046  1.00 93.77 224 A 1 
ATOM 1585 N N   . VAL A 1 225 ? 2.090   -13.079 14.077  1.00 98.03 225 A 1 
ATOM 1586 C CA  . VAL A 1 225 ? 1.690   -12.735 15.447  1.00 98.03 225 A 1 
ATOM 1587 C C   . VAL A 1 225 ? 0.954   -13.914 16.083  1.00 98.06 225 A 1 
ATOM 1588 O O   . VAL A 1 225 ? 0.234   -14.649 15.404  1.00 97.80 225 A 1 
ATOM 1589 C CB  . VAL A 1 225 ? 0.863   -11.432 15.455  1.00 97.77 225 A 1 
ATOM 1590 C CG1 . VAL A 1 225 ? -0.493  -11.565 14.748  1.00 95.50 225 A 1 
ATOM 1591 C CG2 . VAL A 1 225 ? 0.640   -10.910 16.878  1.00 95.29 225 A 1 
ATOM 1592 N N   . ASP A 1 226 ? 1.131   -14.127 17.384  1.00 98.06 226 A 1 
ATOM 1593 C CA  . ASP A 1 226 ? 0.349   -15.126 18.118  1.00 97.94 226 A 1 
ATOM 1594 C C   . ASP A 1 226 ? -1.035  -14.571 18.488  1.00 97.82 226 A 1 
ATOM 1595 O O   . ASP A 1 226 ? -1.139  -13.548 19.175  1.00 97.07 226 A 1 
ATOM 1596 C CB  . ASP A 1 226 ? 1.106   -15.617 19.357  1.00 97.57 226 A 1 
ATOM 1597 C CG  . ASP A 1 226 ? 0.336   -16.760 20.027  1.00 95.66 226 A 1 
ATOM 1598 O OD1 . ASP A 1 226 ? -0.520  -16.484 20.899  1.00 90.11 226 A 1 
ATOM 1599 O OD2 . ASP A 1 226 ? 0.553   -17.930 19.630  1.00 89.07 226 A 1 
ATOM 1600 N N   . ILE A 1 227 ? -2.092  -15.260 18.062  1.00 97.76 227 A 1 
ATOM 1601 C CA  . ILE A 1 227 ? -3.485  -14.960 18.421  1.00 97.74 227 A 1 
ATOM 1602 C C   . ILE A 1 227 ? -4.115  -16.220 19.007  1.00 97.64 227 A 1 
ATOM 1603 O O   . ILE A 1 227 ? -4.327  -17.216 18.306  1.00 97.13 227 A 1 
ATOM 1604 C CB  . ILE A 1 227 ? -4.265  -14.395 17.209  1.00 97.66 227 A 1 
ATOM 1605 C CG1 . ILE A 1 227 ? -3.615  -13.075 16.736  1.00 96.86 227 A 1 
ATOM 1606 C CG2 . ILE A 1 227 ? -5.744  -14.195 17.572  1.00 97.02 227 A 1 
ATOM 1607 C CD1 . ILE A 1 227 ? -4.324  -12.365 15.578  1.00 95.60 227 A 1 
ATOM 1608 N N   . GLY A 1 228 ? -4.385  -16.212 20.305  1.00 96.40 228 A 1 
ATOM 1609 C CA  . GLY A 1 228 ? -4.995  -17.343 21.006  1.00 95.85 228 A 1 
ATOM 1610 C C   . GLY A 1 228 ? -4.188  -18.649 20.905  1.00 96.60 228 A 1 
ATOM 1611 O O   . GLY A 1 228 ? -4.762  -19.730 20.778  1.00 94.55 228 A 1 
ATOM 1612 N N   . GLY A 1 229 ? -2.855  -18.574 20.908  1.00 96.82 229 A 1 
ATOM 1613 C CA  . GLY A 1 229 ? -1.943  -19.715 20.748  1.00 97.01 229 A 1 
ATOM 1614 C C   . GLY A 1 229 ? -1.831  -20.237 19.307  1.00 97.52 229 A 1 
ATOM 1615 O O   . GLY A 1 229 ? -1.376  -21.363 19.092  1.00 96.36 229 A 1 
ATOM 1616 N N   . LYS A 1 230 ? -2.279  -19.468 18.311  1.00 97.15 230 A 1 
ATOM 1617 C CA  . LYS A 1 230 ? -2.160  -19.772 16.878  1.00 97.74 230 A 1 
ATOM 1618 C C   . LYS A 1 230 ? -1.268  -18.744 16.177  1.00 98.12 230 A 1 
ATOM 1619 O O   . LYS A 1 230 ? -1.496  -17.552 16.342  1.00 97.77 230 A 1 
ATOM 1620 C CB  . LYS A 1 230 ? -3.548  -19.802 16.212  1.00 97.61 230 A 1 
ATOM 1621 C CG  . LYS A 1 230 ? -4.521  -20.818 16.823  1.00 96.86 230 A 1 
ATOM 1622 C CD  . LYS A 1 230 ? -4.012  -22.253 16.698  1.00 94.98 230 A 1 
ATOM 1623 C CE  . LYS A 1 230 ? -5.073  -23.192 17.262  1.00 91.94 230 A 1 
ATOM 1624 N NZ  . LYS A 1 230 ? -4.654  -24.600 17.114  1.00 84.73 230 A 1 
ATOM 1625 N N   . PRO A 1 231 ? -0.291  -19.187 15.365  1.00 98.11 231 A 1 
ATOM 1626 C CA  . PRO A 1 231 ? 0.475   -18.271 14.531  1.00 98.19 231 A 1 
ATOM 1627 C C   . PRO A 1 231 ? -0.408  -17.760 13.387  1.00 98.33 231 A 1 
ATOM 1628 O O   . PRO A 1 231 ? -0.738  -18.511 12.460  1.00 97.94 231 A 1 
ATOM 1629 C CB  . PRO A 1 231 ? 1.675   -19.089 14.041  1.00 97.76 231 A 1 
ATOM 1630 C CG  . PRO A 1 231 ? 1.135   -20.520 13.996  1.00 95.79 231 A 1 
ATOM 1631 C CD  . PRO A 1 231 ? 0.132   -20.561 15.148  1.00 97.97 231 A 1 
ATOM 1632 N N   . VAL A 1 232 ? -0.790  -16.498 13.465  1.00 98.22 232 A 1 
ATOM 1633 C CA  . VAL A 1 232 ? -1.529  -15.759 12.441  1.00 98.36 232 A 1 
ATOM 1634 C C   . VAL A 1 232 ? -0.543  -14.953 11.610  1.00 98.43 232 A 1 
ATOM 1635 O O   . VAL A 1 232 ? 0.317   -14.269 12.168  1.00 98.32 232 A 1 
ATOM 1636 C CB  . VAL A 1 232 ? -2.587  -14.851 13.087  1.00 98.29 232 A 1 
ATOM 1637 C CG1 . VAL A 1 232 ? -3.221  -13.881 12.089  1.00 97.34 232 A 1 
ATOM 1638 C CG2 . VAL A 1 232 ? -3.700  -15.700 13.706  1.00 97.34 232 A 1 
ATOM 1639 N N   . ARG A 1 233 ? -0.679  -15.023 10.290  1.00 98.60 233 A 1 
ATOM 1640 C CA  . ARG A 1 233 ? 0.180   -14.306 9.345   1.00 98.63 233 A 1 
ATOM 1641 C C   . ARG A 1 233 ? -0.567  -13.170 8.670   1.00 98.68 233 A 1 
ATOM 1642 O O   . ARG A 1 233 ? -1.731  -13.314 8.293   1.00 98.50 233 A 1 
ATOM 1643 C CB  . ARG A 1 233 ? 0.758   -15.267 8.306   1.00 98.38 233 A 1 
ATOM 1644 C CG  . ARG A 1 233 ? 1.688   -16.289 8.957   1.00 95.20 233 A 1 
ATOM 1645 C CD  . ARG A 1 233 ? 2.157   -17.297 7.915   1.00 93.26 233 A 1 
ATOM 1646 N NE  . ARG A 1 233 ? 3.017   -18.316 8.519   1.00 85.72 233 A 1 
ATOM 1647 C CZ  . ARG A 1 233 ? 2.632   -19.308 9.303   1.00 77.67 233 A 1 
ATOM 1648 N NH1 . ARG A 1 233 ? 1.374   -19.531 9.570   1.00 68.84 233 A 1 
ATOM 1649 N NH2 . ARG A 1 233 ? 3.532   -20.090 9.838   1.00 68.90 233 A 1 
ATOM 1650 N N   . VAL A 1 234 ? 0.139   -12.069 8.481   1.00 98.28 234 A 1 
ATOM 1651 C CA  . VAL A 1 234 ? -0.274  -10.945 7.641   1.00 98.40 234 A 1 
ATOM 1652 C C   . VAL A 1 234 ? 0.835   -10.722 6.624   1.00 98.43 234 A 1 
ATOM 1653 O O   . VAL A 1 234 ? 1.994   -10.581 7.000   1.00 98.21 234 A 1 
ATOM 1654 C CB  . VAL A 1 234 ? -0.538  -9.675  8.469   1.00 98.32 234 A 1 
ATOM 1655 C CG1 . VAL A 1 234 ? -1.111  -8.566  7.576   1.00 97.30 234 A 1 
ATOM 1656 C CG2 . VAL A 1 234 ? -1.540  -9.927  9.604   1.00 97.27 234 A 1 
ATOM 1657 N N   . GLY A 1 235 ? 0.504   -10.729 5.339   1.00 98.16 235 A 1 
ATOM 1658 C CA  . GLY A 1 235 ? 1.461   -10.506 4.258   1.00 98.19 235 A 1 
ATOM 1659 C C   . GLY A 1 235 ? 0.910   -9.529  3.235   1.00 98.38 235 A 1 
ATOM 1660 O O   . GLY A 1 235 ? -0.293  -9.509  2.992   1.00 98.07 235 A 1 
ATOM 1661 N N   . GLY A 1 236 ? 1.765   -8.715  2.626   1.00 98.22 236 A 1 
ATOM 1662 C CA  . GLY A 1 236 ? 1.318   -7.715  1.669   1.00 98.15 236 A 1 
ATOM 1663 C C   . GLY A 1 236 ? 2.320   -7.441  0.558   1.00 98.27 236 A 1 
ATOM 1664 O O   . GLY A 1 236 ? 3.525   -7.632  0.720   1.00 97.85 236 A 1 
ATOM 1665 N N   . MET A 1 237 ? 1.792   -6.959  -0.569  1.00 97.42 237 A 1 
ATOM 1666 C CA  . MET A 1 237 ? 2.567   -6.359  -1.650  1.00 97.35 237 A 1 
ATOM 1667 C C   . MET A 1 237 ? 1.955   -5.022  -2.047  1.00 97.16 237 A 1 
ATOM 1668 O O   . MET A 1 237 ? 0.744   -4.824  -1.941  1.00 96.68 237 A 1 
ATOM 1669 C CB  . MET A 1 237 ? 2.689   -7.306  -2.851  1.00 97.02 237 A 1 
ATOM 1670 C CG  . MET A 1 237 ? 1.375   -7.530  -3.616  1.00 96.74 237 A 1 
ATOM 1671 S SD  . MET A 1 237 ? 1.571   -8.599  -5.067  1.00 96.16 237 A 1 
ATOM 1672 C CE  . MET A 1 237 ? -0.075  -8.469  -5.797  1.00 92.15 237 A 1 
ATOM 1673 N N   . CYS A 1 238 ? 2.788   -4.109  -2.531  1.00 96.33 238 A 1 
ATOM 1674 C CA  . CYS A 1 238 ? 2.305   -2.848  -3.075  1.00 95.55 238 A 1 
ATOM 1675 C C   . CYS A 1 238 ? 3.149   -2.371  -4.254  1.00 95.19 238 A 1 
ATOM 1676 O O   . CYS A 1 238 ? 4.232   -2.889  -4.529  1.00 94.66 238 A 1 
ATOM 1677 C CB  . CYS A 1 238 ? 2.210   -1.798  -1.958  1.00 94.62 238 A 1 
ATOM 1678 S SG  . CYS A 1 238 ? 3.852   -1.281  -1.391  1.00 93.09 238 A 1 
ATOM 1679 N N   . LYS A 1 239 ? 2.632   -1.368  -4.958  1.00 91.75 239 A 1 
ATOM 1680 C CA  . LYS A 1 239 ? 3.358   -0.606  -5.963  1.00 90.40 239 A 1 
ATOM 1681 C C   . LYS A 1 239 ? 3.021   0.875   -5.843  1.00 89.80 239 A 1 
ATOM 1682 O O   . LYS A 1 239 ? 1.905   1.228   -5.451  1.00 84.16 239 A 1 
ATOM 1683 C CB  . LYS A 1 239 ? 3.076   -1.183  -7.366  1.00 87.89 239 A 1 
ATOM 1684 C CG  . LYS A 1 239 ? 1.657   -0.949  -7.932  1.00 80.24 239 A 1 
ATOM 1685 C CD  . LYS A 1 239 ? 1.436   0.437   -8.562  1.00 79.43 239 A 1 
ATOM 1686 C CE  . LYS A 1 239 ? 2.527   0.758   -9.578  1.00 78.59 239 A 1 
ATOM 1687 N NZ  . LYS A 1 239 ? 2.814   2.191   -9.702  1.00 74.49 239 A 1 
ATOM 1688 N N   . GLY A 1 240 ? 3.957   1.720   -6.227  1.00 88.47 240 A 1 
ATOM 1689 C CA  . GLY A 1 240 ? 3.809   3.170   -6.238  1.00 87.88 240 A 1 
ATOM 1690 C C   . GLY A 1 240 ? 5.172   3.836   -6.122  1.00 88.64 240 A 1 
ATOM 1691 O O   . GLY A 1 240 ? 5.982   3.428   -5.294  1.00 86.20 240 A 1 
ATOM 1692 N N   . SER A 1 241 ? 5.428   4.834   -6.972  1.00 82.70 241 A 1 
ATOM 1693 C CA  . SER A 1 241 ? 6.667   5.615   -6.995  1.00 82.89 241 A 1 
ATOM 1694 C C   . SER A 1 241 ? 6.449   7.042   -7.501  1.00 82.50 241 A 1 
ATOM 1695 O O   . SER A 1 241 ? 7.207   7.938   -7.158  1.00 77.66 241 A 1 
ATOM 1696 C CB  . SER A 1 241 ? 7.715   4.896   -7.856  1.00 82.48 241 A 1 
ATOM 1697 O OG  . SER A 1 241 ? 7.194   4.641   -9.149  1.00 81.05 241 A 1 
ATOM 1698 N N   . GLY A 1 242 ? 5.386   7.286   -8.262  1.00 80.03 242 A 1 
ATOM 1699 C CA  . GLY A 1 242 ? 4.943   8.601   -8.723  1.00 79.06 242 A 1 
ATOM 1700 C C   . GLY A 1 242 ? 3.422   8.713   -8.689  1.00 78.83 242 A 1 
ATOM 1701 O O   . GLY A 1 242 ? 2.725   7.697   -8.702  1.00 74.91 242 A 1 
ATOM 1702 N N   . MET A 1 243 ? 2.916   9.947   -8.666  1.00 68.17 243 A 1 
ATOM 1703 C CA  . MET A 1 243 ? 1.519   10.273  -8.374  1.00 73.29 243 A 1 
ATOM 1704 C C   . MET A 1 243 ? 1.125   9.760   -6.973  1.00 75.54 243 A 1 
ATOM 1705 O O   . MET A 1 243 ? 0.158   9.014   -6.820  1.00 71.91 243 A 1 
ATOM 1706 C CB  . MET A 1 243 ? 0.609   9.811   -9.527  1.00 73.51 243 A 1 
ATOM 1707 C CG  . MET A 1 243 ? -0.794  10.418  -9.480  1.00 68.52 243 A 1 
ATOM 1708 S SD  . MET A 1 243 ? -1.868  9.898   -10.855 1.00 60.62 243 A 1 
ATOM 1709 C CE  . MET A 1 243 ? -1.036  10.747  -12.226 1.00 58.44 243 A 1 
ATOM 1710 N N   . ILE A 1 244 ? 1.932   10.124  -5.953  1.00 68.64 244 A 1 
ATOM 1711 C CA  . ILE A 1 244 ? 1.823   9.642   -4.570  1.00 68.32 244 A 1 
ATOM 1712 C C   . ILE A 1 244 ? 1.595   10.802  -3.592  1.00 68.32 244 A 1 
ATOM 1713 O O   . ILE A 1 244 ? 2.533   11.442  -3.109  1.00 63.07 244 A 1 
ATOM 1714 C CB  . ILE A 1 244 ? 3.048   8.796   -4.157  1.00 64.83 244 A 1 
ATOM 1715 C CG1 . ILE A 1 244 ? 3.410   7.659   -5.143  1.00 63.33 244 A 1 
ATOM 1716 C CG2 . ILE A 1 244 ? 2.857   8.199   -2.754  1.00 59.68 244 A 1 
ATOM 1717 C CD1 . ILE A 1 244 ? 2.355   6.560   -5.336  1.00 57.52 244 A 1 
ATOM 1718 N N   . HIS A 1 245 ? 0.338   11.049  -3.261  1.00 69.05 245 A 1 
ATOM 1719 C CA  . HIS A 1 245 ? -0.097  11.886  -2.144  1.00 69.96 245 A 1 
ATOM 1720 C C   . HIS A 1 245 ? -1.442  11.386  -1.600  1.00 70.44 245 A 1 
ATOM 1721 O O   . HIS A 1 245 ? -2.491  11.979  -1.876  1.00 65.30 245 A 1 
ATOM 1722 C CB  . HIS A 1 245 ? -0.157  13.352  -2.568  1.00 68.51 245 A 1 
ATOM 1723 C CG  . HIS A 1 245 ? -0.303  14.284  -1.395  1.00 66.61 245 A 1 
ATOM 1724 N ND1 . HIS A 1 245 ? 0.705   14.638  -0.532  1.00 61.15 245 A 1 
ATOM 1725 C CD2 . HIS A 1 245 ? -1.432  14.943  -0.993  1.00 51.34 245 A 1 
ATOM 1726 C CE1 . HIS A 1 245 ? 0.200   15.498  0.364   1.00 55.70 245 A 1 
ATOM 1727 N NE2 . HIS A 1 245 ? -1.102  15.714  0.123   1.00 54.08 245 A 1 
ATOM 1728 N N   . PRO A 1 246 ? -1.460  10.275  -0.843  1.00 62.79 246 A 1 
ATOM 1729 C CA  . PRO A 1 246 ? -2.697  9.666   -0.398  1.00 60.49 246 A 1 
ATOM 1730 C C   . PRO A 1 246 ? -3.549  10.590  0.474   1.00 61.77 246 A 1 
ATOM 1731 O O   . PRO A 1 246 ? -3.114  11.083  1.512   1.00 58.47 246 A 1 
ATOM 1732 C CB  . PRO A 1 246 ? -2.311  8.388   0.344   1.00 55.15 246 A 1 
ATOM 1733 C CG  . PRO A 1 246 ? -0.862  8.119   -0.045  1.00 53.80 246 A 1 
ATOM 1734 C CD  . PRO A 1 246 ? -0.309  9.455   -0.488  1.00 56.35 246 A 1 
ATOM 1735 N N   . ASP A 1 247 ? -4.812  10.746  0.074   1.00 57.90 247 A 1 
ATOM 1736 C CA  . ASP A 1 247 ? -5.934  11.105  0.936   1.00 57.96 247 A 1 
ATOM 1737 C C   . ASP A 1 247 ? -6.952  9.952   0.843   1.00 59.09 247 A 1 
ATOM 1738 O O   . ASP A 1 247 ? -7.844  9.942   -0.005  1.00 53.39 247 A 1 
ATOM 1739 C CB  . ASP A 1 247 ? -6.505  12.474  0.558   1.00 51.25 247 A 1 
ATOM 1740 C CG  . ASP A 1 247 ? -7.673  12.896  1.459   1.00 46.90 247 A 1 
ATOM 1741 O OD1 . ASP A 1 247 ? -7.904  12.265  2.520   1.00 44.36 247 A 1 
ATOM 1742 O OD2 . ASP A 1 247 ? -8.392  13.844  1.063   1.00 42.93 247 A 1 
ATOM 1743 N N   . MET A 1 248 ? -6.736  8.937   1.690   1.00 48.94 248 A 1 
ATOM 1744 C CA  . MET A 1 248 ? -7.232  7.556   1.569   1.00 49.44 248 A 1 
ATOM 1745 C C   . MET A 1 248 ? -6.629  6.784   0.387   1.00 50.80 248 A 1 
ATOM 1746 O O   . MET A 1 248 ? -7.347  6.345   -0.499  1.00 48.45 248 A 1 
ATOM 1747 C CB  . MET A 1 248 ? -8.768  7.428   1.632   1.00 46.71 248 A 1 
ATOM 1748 C CG  . MET A 1 248 ? -9.373  8.078   2.866   1.00 44.60 248 A 1 
ATOM 1749 S SD  . MET A 1 248 ? -10.999 7.477   3.357   1.00 39.24 248 A 1 
ATOM 1750 C CE  . MET A 1 248 ? -11.903 7.516   1.791   1.00 36.09 248 A 1 
ATOM 1751 N N   . CYS A 1 249 ? -5.312  6.573   0.462   1.00 54.17 249 A 1 
ATOM 1752 C CA  . CYS A 1 249 ? -4.466  5.780   -0.441  1.00 51.70 249 A 1 
ATOM 1753 C C   . CYS A 1 249 ? -4.093  6.452   -1.774  1.00 53.00 249 A 1 
ATOM 1754 O O   . CYS A 1 249 ? -4.963  6.848   -2.529  1.00 48.22 249 A 1 
ATOM 1755 C CB  . CYS A 1 249 ? -5.039  4.374   -0.645  1.00 44.93 249 A 1 
ATOM 1756 S SG  . CYS A 1 249 ? -5.303  3.540   0.929   1.00 39.68 249 A 1 
ATOM 1757 N N   . THR A 1 250 ? -2.803  6.523   -2.089  1.00 52.36 250 A 1 
ATOM 1758 C CA  . THR A 1 250 ? -2.245  6.816   -3.429  1.00 52.41 250 A 1 
ATOM 1759 C C   . THR A 1 250 ? -1.212  5.760   -3.805  1.00 54.57 250 A 1 
ATOM 1760 O O   . THR A 1 250 ? -0.017  5.923   -3.592  1.00 51.21 250 A 1 
ATOM 1761 C CB  . THR A 1 250 ? -1.674  8.239   -3.539  1.00 45.98 250 A 1 
ATOM 1762 O OG1 . THR A 1 250 ? -2.673  9.170   -3.223  1.00 42.80 250 A 1 
ATOM 1763 C CG2 . THR A 1 250 ? -1.186  8.617   -4.922  1.00 42.45 250 A 1 
ATOM 1764 N N   . MET A 1 251 ? -1.701  4.613   -4.283  1.00 69.62 251 A 1 
ATOM 1765 C CA  . MET A 1 251 ? -0.929  3.435   -4.663  1.00 73.68 251 A 1 
ATOM 1766 C C   . MET A 1 251 ? -1.870  2.260   -4.951  1.00 79.39 251 A 1 
ATOM 1767 O O   . MET A 1 251 ? -3.087  2.381   -4.804  1.00 76.50 251 A 1 
ATOM 1768 C CB  . MET A 1 251 ? 0.065   3.083   -3.544  1.00 66.28 251 A 1 
ATOM 1769 C CG  . MET A 1 251 ? -0.502  3.065   -2.109  1.00 60.17 251 A 1 
ATOM 1770 S SD  . MET A 1 251 ? -1.344  1.547   -1.686  1.00 54.60 251 A 1 
ATOM 1771 C CE  . MET A 1 251 ? -2.946  2.183   -1.242  1.00 47.41 251 A 1 
ATOM 1772 N N   . LEU A 1 252 ? -1.333  1.102   -5.329  1.00 88.85 252 A 1 
ATOM 1773 C CA  . LEU A 1 252 ? -2.033  -0.178  -5.202  1.00 89.92 252 A 1 
ATOM 1774 C C   . LEU A 1 252 ? -1.367  -0.993  -4.097  1.00 91.64 252 A 1 
ATOM 1775 O O   . LEU A 1 252 ? -0.158  -1.209  -4.162  1.00 91.04 252 A 1 
ATOM 1776 C CB  . LEU A 1 252 ? -2.026  -0.952  -6.528  1.00 88.69 252 A 1 
ATOM 1777 C CG  . LEU A 1 252 ? -2.698  -0.243  -7.712  1.00 86.00 252 A 1 
ATOM 1778 C CD1 . LEU A 1 252 ? -2.652  -1.163  -8.933  1.00 82.41 252 A 1 
ATOM 1779 C CD2 . LEU A 1 252 ? -4.164  0.104   -7.446  1.00 82.64 252 A 1 
ATOM 1780 N N   . ALA A 1 253 ? -2.141  -1.461  -3.121  1.00 93.09 253 A 1 
ATOM 1781 C CA  . ALA A 1 253 ? -1.660  -2.371  -2.089  1.00 93.80 253 A 1 
ATOM 1782 C C   . ALA A 1 253 ? -2.668  -3.489  -1.807  1.00 94.58 253 A 1 
ATOM 1783 O O   . ALA A 1 253 ? -3.880  -3.270  -1.760  1.00 94.32 253 A 1 
ATOM 1784 C CB  . ALA A 1 253 ? -1.290  -1.601  -0.822  1.00 93.47 253 A 1 
ATOM 1785 N N   . PHE A 1 254 ? -2.141  -4.682  -1.619  1.00 96.59 254 A 1 
ATOM 1786 C CA  . PHE A 1 254 ? -2.906  -5.899  -1.396  1.00 97.11 254 A 1 
ATOM 1787 C C   . PHE A 1 254 ? -2.333  -6.608  -0.181  1.00 97.67 254 A 1 
ATOM 1788 O O   . PHE A 1 254 ? -1.155  -6.963  -0.174  1.00 97.38 254 A 1 
ATOM 1789 C CB  . PHE A 1 254 ? -2.851  -6.787  -2.644  1.00 96.71 254 A 1 
ATOM 1790 C CG  . PHE A 1 254 ? -3.182  -6.051  -3.925  1.00 96.57 254 A 1 
ATOM 1791 C CD1 . PHE A 1 254 ? -4.517  -5.748  -4.238  1.00 94.29 254 A 1 
ATOM 1792 C CD2 . PHE A 1 254 ? -2.146  -5.599  -4.764  1.00 94.99 254 A 1 
ATOM 1793 C CE1 . PHE A 1 254 ? -4.814  -4.986  -5.378  1.00 93.77 254 A 1 
ATOM 1794 C CE2 . PHE A 1 254 ? -2.446  -4.836  -5.904  1.00 93.73 254 A 1 
ATOM 1795 C CZ  . PHE A 1 254 ? -3.781  -4.524  -6.207  1.00 94.58 254 A 1 
ATOM 1796 N N   . VAL A 1 255 ? -3.164  -6.802  0.833   1.00 97.49 255 A 1 
ATOM 1797 C CA  . VAL A 1 255 ? -2.794  -7.480  2.074   1.00 97.92 255 A 1 
ATOM 1798 C C   . VAL A 1 255 ? -3.633  -8.746  2.221   1.00 98.14 255 A 1 
ATOM 1799 O O   . VAL A 1 255 ? -4.833  -8.762  1.946   1.00 98.04 255 A 1 
ATOM 1800 C CB  . VAL A 1 255 ? -2.915  -6.539  3.285   1.00 97.84 255 A 1 
ATOM 1801 C CG1 . VAL A 1 255 ? -2.548  -7.243  4.595   1.00 96.48 255 A 1 
ATOM 1802 C CG2 . VAL A 1 255 ? -1.991  -5.324  3.135   1.00 96.20 255 A 1 
ATOM 1803 N N   . THR A 1 256 ? -2.993  -9.819  2.644   1.00 97.83 256 A 1 
ATOM 1804 C CA  . THR A 1 256 ? -3.608  -11.117 2.900   1.00 98.13 256 A 1 
ATOM 1805 C C   . THR A 1 256 ? -3.359  -11.526 4.340   1.00 98.18 256 A 1 
ATOM 1806 O O   . THR A 1 256 ? -2.295  -11.257 4.891   1.00 98.18 256 A 1 
ATOM 1807 C CB  . THR A 1 256 ? -3.073  -12.191 1.949   1.00 98.18 256 A 1 
ATOM 1808 O OG1 . THR A 1 256 ? -1.686  -12.330 2.116   1.00 96.73 256 A 1 
ATOM 1809 C CG2 . THR A 1 256 ? -3.350  -11.868 0.487   1.00 96.35 256 A 1 
ATOM 1810 N N   . THR A 1 257 ? -4.323  -12.200 4.950   1.00 98.48 257 A 1 
ATOM 1811 C CA  . THR A 1 257 ? -4.145  -12.794 6.274   1.00 98.55 257 A 1 
ATOM 1812 C C   . THR A 1 257 ? -4.905  -14.107 6.392   1.00 98.49 257 A 1 
ATOM 1813 O O   . THR A 1 257 ? -5.983  -14.281 5.817   1.00 98.33 257 A 1 
ATOM 1814 C CB  . THR A 1 257 ? -4.511  -11.810 7.393   1.00 98.53 257 A 1 
ATOM 1815 O OG1 . THR A 1 257 ? -4.264  -12.395 8.649   1.00 97.27 257 A 1 
ATOM 1816 C CG2 . THR A 1 257 ? -5.970  -11.371 7.367   1.00 96.96 257 A 1 
ATOM 1817 N N   . ASP A 1 258 ? -4.331  -15.046 7.135   1.00 98.24 258 A 1 
ATOM 1818 C CA  . ASP A 1 258 ? -5.004  -16.289 7.502   1.00 98.05 258 A 1 
ATOM 1819 C C   . ASP A 1 258 ? -5.804  -16.176 8.820   1.00 97.94 258 A 1 
ATOM 1820 O O   . ASP A 1 258 ? -6.354  -17.170 9.285   1.00 97.26 258 A 1 
ATOM 1821 C CB  . ASP A 1 258 ? -4.011  -17.466 7.442   1.00 97.82 258 A 1 
ATOM 1822 C CG  . ASP A 1 258 ? -2.754  -17.348 8.317   1.00 97.97 258 A 1 
ATOM 1823 O OD1 . ASP A 1 258 ? -2.698  -16.477 9.198   1.00 96.47 258 A 1 
ATOM 1824 O OD2 . ASP A 1 258 ? -1.819  -18.166 8.103   1.00 96.58 258 A 1 
ATOM 1825 N N   . ALA A 1 259 ? -5.932  -14.973 9.383   1.00 98.36 259 A 1 
ATOM 1826 C CA  . ALA A 1 259 ? -6.772  -14.687 10.542  1.00 98.38 259 A 1 
ATOM 1827 C C   . ALA A 1 259 ? -8.252  -14.993 10.265  1.00 98.34 259 A 1 
ATOM 1828 O O   . ALA A 1 259 ? -8.784  -14.631 9.213   1.00 98.05 259 A 1 
ATOM 1829 C CB  . ALA A 1 259 ? -6.622  -13.213 10.950  1.00 98.29 259 A 1 
ATOM 1830 N N   . ASP A 1 260 ? -8.940  -15.576 11.245  1.00 98.33 260 A 1 
ATOM 1831 C CA  . ASP A 1 260 ? -10.398 -15.542 11.306  1.00 98.29 260 A 1 
ATOM 1832 C C   . ASP A 1 260 ? -10.821 -14.250 12.019  1.00 98.35 260 A 1 
ATOM 1833 O O   . ASP A 1 260 ? -10.578 -14.075 13.214  1.00 98.08 260 A 1 
ATOM 1834 C CB  . ASP A 1 260 ? -10.943 -16.810 11.981  1.00 97.96 260 A 1 
ATOM 1835 C CG  . ASP A 1 260 ? -12.449 -16.993 11.778  1.00 97.09 260 A 1 
ATOM 1836 O OD1 . ASP A 1 260 ? -13.127 -16.025 11.359  1.00 95.22 260 A 1 
ATOM 1837 O OD2 . ASP A 1 260 ? -12.922 -18.125 12.024  1.00 93.99 260 A 1 
ATOM 1838 N N   . ILE A 1 261 ? -11.381 -13.305 11.276  1.00 98.00 261 A 1 
ATOM 1839 C CA  . ILE A 1 261 ? -11.804 -11.985 11.750  1.00 98.16 261 A 1 
ATOM 1840 C C   . ILE A 1 261 ? -13.091 -11.554 11.040  1.00 97.96 261 A 1 
ATOM 1841 O O   . ILE A 1 261 ? -13.249 -11.729 9.829   1.00 97.59 261 A 1 
ATOM 1842 C CB  . ILE A 1 261 ? -10.664 -10.944 11.625  1.00 98.30 261 A 1 
ATOM 1843 C CG1 . ILE A 1 261 ? -11.098 -9.583  12.219  1.00 98.02 261 A 1 
ATOM 1844 C CG2 . ILE A 1 261 ? -10.164 -10.786 10.178  1.00 97.65 261 A 1 
ATOM 1845 C CD1 . ILE A 1 261 ? -9.954  -8.576  12.407  1.00 97.41 261 A 1 
ATOM 1846 N N   . SER A 1 262 ? -14.014 -10.969 11.795  1.00 97.84 262 A 1 
ATOM 1847 C CA  . SER A 1 262 ? -15.269 -10.475 11.229  1.00 97.58 262 A 1 
ATOM 1848 C C   . SER A 1 262 ? -15.031 -9.358  10.199  1.00 97.66 262 A 1 
ATOM 1849 O O   . SER A 1 262 ? -14.161 -8.506  10.405  1.00 97.73 262 A 1 
ATOM 1850 C CB  . SER A 1 262 ? -16.230 -10.019 12.328  1.00 97.35 262 A 1 
ATOM 1851 O OG  . SER A 1 262 ? -15.807 -8.813  12.935  1.00 96.03 262 A 1 
ATOM 1852 N N   . PRO A 1 263 ? -15.835 -9.282  9.123   1.00 97.15 263 A 1 
ATOM 1853 C CA  . PRO A 1 263 ? -15.677 -8.246  8.097   1.00 96.98 263 A 1 
ATOM 1854 C C   . PRO A 1 263 ? -15.730 -6.818  8.657   1.00 97.32 263 A 1 
ATOM 1855 O O   . PRO A 1 263 ? -14.997 -5.943  8.208   1.00 97.23 263 A 1 
ATOM 1856 C CB  . PRO A 1 263 ? -16.818 -8.481  7.100   1.00 96.25 263 A 1 
ATOM 1857 C CG  . PRO A 1 263 ? -17.142 -9.965  7.253   1.00 94.53 263 A 1 
ATOM 1858 C CD  . PRO A 1 263 ? -16.856 -10.242 8.730   1.00 96.59 263 A 1 
ATOM 1859 N N   . ALA A 1 264 ? -16.578 -6.584  9.664   1.00 96.80 264 A 1 
ATOM 1860 C CA  . ALA A 1 264 ? -16.724 -5.271  10.288  1.00 97.02 264 A 1 
ATOM 1861 C C   . ALA A 1 264 ? -15.442 -4.833  11.017  1.00 97.38 264 A 1 
ATOM 1862 O O   . ALA A 1 264 ? -14.985 -3.709  10.818  1.00 97.13 264 A 1 
ATOM 1863 C CB  . ALA A 1 264 ? -17.931 -5.312  11.234  1.00 96.85 264 A 1 
ATOM 1864 N N   . LEU A 1 265 ? -14.838 -5.721  11.811  1.00 97.30 265 A 1 
ATOM 1865 C CA  . LEU A 1 265 ? -13.593 -5.418  12.523  1.00 97.76 265 A 1 
ATOM 1866 C C   . LEU A 1 265 ? -12.395 -5.330  11.577  1.00 97.96 265 A 1 
ATOM 1867 O O   . LEU A 1 265 ? -11.537 -4.479  11.782  1.00 97.86 265 A 1 
ATOM 1868 C CB  . LEU A 1 265 ? -13.336 -6.467  13.617  1.00 97.94 265 A 1 
ATOM 1869 C CG  . LEU A 1 265 ? -14.302 -6.400  14.808  1.00 97.24 265 A 1 
ATOM 1870 C CD1 . LEU A 1 265 ? -13.885 -7.458  15.822  1.00 95.96 265 A 1 
ATOM 1871 C CD2 . LEU A 1 265 ? -14.294 -5.046  15.519  1.00 95.85 265 A 1 
ATOM 1872 N N   . LEU A 1 266 ? -12.365 -6.141  10.517  1.00 97.81 266 A 1 
ATOM 1873 C CA  . LEU A 1 266 ? -11.339 -6.052  9.477   1.00 97.90 266 A 1 
ATOM 1874 C C   . LEU A 1 266 ? -11.371 -4.685  8.776   1.00 97.76 266 A 1 
ATOM 1875 O O   . LEU A 1 266 ? -10.339 -4.030  8.641   1.00 97.69 266 A 1 
ATOM 1876 C CB  . LEU A 1 266 ? -11.552 -7.202  8.477   1.00 98.08 266 A 1 
ATOM 1877 C CG  . LEU A 1 266 ? -10.490 -7.266  7.363   1.00 97.69 266 A 1 
ATOM 1878 C CD1 . LEU A 1 266 ? -9.097  -7.542  7.915   1.00 96.76 266 A 1 
ATOM 1879 C CD2 . LEU A 1 266 ? -10.853 -8.383  6.386   1.00 96.88 266 A 1 
ATOM 1880 N N   . GLN A 1 267 ? -12.563 -4.232  8.366   1.00 97.79 267 A 1 
ATOM 1881 C CA  . GLN A 1 267 ? -12.746 -2.915  7.750   1.00 97.46 267 A 1 
ATOM 1882 C C   . GLN A 1 267 ? -12.385 -1.782  8.715   1.00 97.36 267 A 1 
ATOM 1883 O O   . GLN A 1 267 ? -11.770 -0.800  8.303   1.00 97.28 267 A 1 
ATOM 1884 C CB  . GLN A 1 267 ? -14.199 -2.784  7.257   1.00 96.94 267 A 1 
ATOM 1885 C CG  . GLN A 1 267 ? -14.505 -1.419  6.610   1.00 95.72 267 A 1 
ATOM 1886 C CD  . GLN A 1 267 ? -13.617 -1.118  5.402   1.00 95.96 267 A 1 
ATOM 1887 O OE1 . GLN A 1 267 ? -13.471 -1.911  4.490   1.00 92.33 267 A 1 
ATOM 1888 N NE2 . GLN A 1 267 ? -12.987 0.033   5.343   1.00 90.88 267 A 1 
ATOM 1889 N N   . GLU A 1 268 ? -12.759 -1.905  9.992   1.00 97.27 268 A 1 
ATOM 1890 C CA  . GLU A 1 268 ? -12.442 -0.894  11.001  1.00 97.35 268 A 1 
ATOM 1891 C C   . GLU A 1 268 ? -10.933 -0.808  11.271  1.00 97.37 268 A 1 
ATOM 1892 O O   . GLU A 1 268 ? -10.386 0.300   11.278  1.00 96.96 268 A 1 
ATOM 1893 C CB  . GLU A 1 268 ? -13.242 -1.175  12.282  1.00 97.27 268 A 1 
ATOM 1894 C CG  . GLU A 1 268 ? -12.971 -0.062  13.302  1.00 92.69 268 A 1 
ATOM 1895 C CD  . GLU A 1 268 ? -13.850 -0.122  14.548  1.00 91.83 268 A 1 
ATOM 1896 O OE1 . GLU A 1 268 ? -13.748 0.829   15.359  1.00 83.74 268 A 1 
ATOM 1897 O OE2 . GLU A 1 268 ? -14.599 -1.088  14.805  1.00 86.06 268 A 1 
ATOM 1898 N N   . ALA A 1 269 ? -10.260 -1.956  11.434  1.00 97.81 269 A 1 
ATOM 1899 C CA  . ALA A 1 269 ? -8.809  -2.021  11.606  1.00 97.79 269 A 1 
ATOM 1900 C C   . ALA A 1 269 ? -8.088  -1.336  10.440  1.00 97.60 269 A 1 
ATOM 1901 O O   . ALA A 1 269 ? -7.249  -0.465  10.657  1.00 97.27 269 A 1 
ATOM 1902 C CB  . ALA A 1 269 ? -8.386  -3.493  11.735  1.00 97.96 269 A 1 
ATOM 1903 N N   . LEU A 1 270 ? -8.486  -1.658  9.205   1.00 97.62 270 A 1 
ATOM 1904 C CA  . LEU A 1 270 ? -7.908  -1.070  8.000   1.00 97.35 270 A 1 
ATOM 1905 C C   . LEU A 1 270 ? -8.140  0.446   7.910   1.00 97.15 270 A 1 
ATOM 1906 O O   . LEU A 1 270 ? -7.216  1.204   7.623   1.00 96.66 270 A 1 
ATOM 1907 C CB  . LEU A 1 270 ? -8.505  -1.794  6.780   1.00 97.08 270 A 1 
ATOM 1908 C CG  . LEU A 1 270 ? -7.923  -1.301  5.447   1.00 95.92 270 A 1 
ATOM 1909 C CD1 . LEU A 1 270 ? -6.421  -1.553  5.375   1.00 94.19 270 A 1 
ATOM 1910 C CD2 . LEU A 1 270 ? -8.602  -2.036  4.292   1.00 94.28 270 A 1 
ATOM 1911 N N   . ALA A 1 271 ? -9.372  0.899   8.163   1.00 96.69 271 A 1 
ATOM 1912 C CA  . ALA A 1 271 ? -9.721  2.319   8.090   1.00 96.30 271 A 1 
ATOM 1913 C C   . ALA A 1 271 ? -8.999  3.167   9.149   1.00 96.02 271 A 1 
ATOM 1914 O O   . ALA A 1 271 ? -8.700  4.337   8.894   1.00 95.27 271 A 1 
ATOM 1915 C CB  . ALA A 1 271 ? -11.242 2.448   8.224   1.00 95.96 271 A 1 
ATOM 1916 N N   . ALA A 1 272 ? -8.726  2.589   10.322  1.00 96.83 272 A 1 
ATOM 1917 C CA  . ALA A 1 272 ? -7.937  3.236   11.362  1.00 96.63 272 A 1 
ATOM 1918 C C   . ALA A 1 272 ? -6.443  3.252   11.003  1.00 96.61 272 A 1 
ATOM 1919 O O   . ALA A 1 272 ? -5.812  4.302   11.082  1.00 95.98 272 A 1 
ATOM 1920 C CB  . ALA A 1 272 ? -8.204  2.520   12.693  1.00 96.61 272 A 1 
ATOM 1921 N N   . ASP A 1 273 ? -5.898  2.115   10.566  1.00 96.68 273 A 1 
ATOM 1922 C CA  . ASP A 1 273 ? -4.468  1.948   10.302  1.00 96.82 273 A 1 
ATOM 1923 C C   . ASP A 1 273 ? -3.959  2.805   9.135   1.00 96.72 273 A 1 
ATOM 1924 O O   . ASP A 1 273 ? -2.895  3.418   9.217   1.00 96.16 273 A 1 
ATOM 1925 C CB  . ASP A 1 273 ? -4.201  0.467   10.039  1.00 97.00 273 A 1 
ATOM 1926 C CG  . ASP A 1 273 ? -2.710  0.243   9.852   1.00 96.62 273 A 1 
ATOM 1927 O OD1 . ASP A 1 273 ? -1.985  0.408   10.854  1.00 93.74 273 A 1 
ATOM 1928 O OD2 . ASP A 1 273 ? -2.310  -0.033  8.707   1.00 93.77 273 A 1 
ATOM 1929 N N   . VAL A 1 274 ? -4.744  2.924   8.069   1.00 95.43 274 A 1 
ATOM 1930 C CA  . VAL A 1 274 ? -4.347  3.687   6.874   1.00 95.20 274 A 1 
ATOM 1931 C C   . VAL A 1 274 ? -4.048  5.162   7.173   1.00 95.01 274 A 1 
ATOM 1932 O O   . VAL A 1 274 ? -3.263  5.780   6.460   1.00 94.22 274 A 1 
ATOM 1933 C CB  . VAL A 1 274 ? -5.411  3.535   5.771   1.00 94.22 274 A 1 
ATOM 1934 C CG1 . VAL A 1 274 ? -6.677  4.369   6.021   1.00 85.61 274 A 1 
ATOM 1935 C CG2 . VAL A 1 274 ? -4.845  3.906   4.404   1.00 85.98 274 A 1 
ATOM 1936 N N   . GLN A 1 275 ? -4.646  5.721   8.236   1.00 95.38 275 A 1 
ATOM 1937 C CA  . GLN A 1 275 ? -4.397  7.109   8.653   1.00 95.14 275 A 1 
ATOM 1938 C C   . GLN A 1 275 ? -2.959  7.323   9.138   1.00 95.28 275 A 1 
ATOM 1939 O O   . GLN A 1 275 ? -2.432  8.425   9.009   1.00 94.65 275 A 1 
ATOM 1940 C CB  . GLN A 1 275 ? -5.371  7.523   9.771   1.00 94.71 275 A 1 
ATOM 1941 C CG  . GLN A 1 275 ? -6.852  7.347   9.421   1.00 92.53 275 A 1 
ATOM 1942 C CD  . GLN A 1 275 ? -7.252  8.044   8.122   1.00 88.28 275 A 1 
ATOM 1943 O OE1 . GLN A 1 275 ? -7.026  9.221   7.889   1.00 78.07 275 A 1 
ATOM 1944 N NE2 . GLN A 1 275 ? -7.862  7.320   7.206   1.00 74.72 275 A 1 
ATOM 1945 N N   . ASP A 1 276 ? -2.341  6.271   9.674   1.00 96.06 276 A 1 
ATOM 1946 C CA  . ASP A 1 276 ? -1.000  6.296   10.263  1.00 96.07 276 A 1 
ATOM 1947 C C   . ASP A 1 276 ? 0.062   5.688   9.339   1.00 96.43 276 A 1 
ATOM 1948 O O   . ASP A 1 276 ? 1.249   5.718   9.662   1.00 95.71 276 A 1 
ATOM 1949 C CB  . ASP A 1 276 ? -1.032  5.534   11.596  1.00 95.59 276 A 1 
ATOM 1950 C CG  . ASP A 1 276 ? -1.939  6.179   12.642  1.00 93.44 276 A 1 
ATOM 1951 O OD1 . ASP A 1 276 ? -2.146  7.411   12.618  1.00 89.49 276 A 1 
ATOM 1952 O OD2 . ASP A 1 276 ? -2.363  5.478   13.590  1.00 88.69 276 A 1 
ATOM 1953 N N   . THR A 1 277 ? -0.354  5.119   8.195   1.00 95.71 277 A 1 
ATOM 1954 C CA  . THR A 1 277 ? 0.538   4.411   7.267   1.00 95.88 277 A 1 
ATOM 1955 C C   . THR A 1 277 ? 0.512   5.051   5.883   1.00 95.82 277 A 1 
ATOM 1956 O O   . THR A 1 277 ? 1.177   6.068   5.657   1.00 95.59 277 A 1 
ATOM 1957 C CB  . THR A 1 277 ? 0.250   2.899   7.255   1.00 96.12 277 A 1 
ATOM 1958 O OG1 . THR A 1 277 ? -1.090  2.631   6.900   1.00 95.65 277 A 1 
ATOM 1959 C CG2 . THR A 1 277 ? 0.509   2.266   8.614   1.00 95.32 277 A 1 
ATOM 1960 N N   . PHE A 1 278 ? -0.259  4.518   4.941   1.00 94.58 278 A 1 
ATOM 1961 C CA  . PHE A 1 278 ? -0.255  4.980   3.550   1.00 94.22 278 A 1 
ATOM 1962 C C   . PHE A 1 278 ? -0.669  6.449   3.396   1.00 93.98 278 A 1 
ATOM 1963 O O   . PHE A 1 278 ? -0.058  7.171   2.610   1.00 92.88 278 A 1 
ATOM 1964 C CB  . PHE A 1 278 ? -1.140  4.070   2.701   1.00 93.90 278 A 1 
ATOM 1965 C CG  . PHE A 1 278 ? -0.614  2.657   2.563   1.00 94.24 278 A 1 
ATOM 1966 C CD1 . PHE A 1 278 ? 0.466   2.392   1.700   1.00 92.83 278 A 1 
ATOM 1967 C CD2 . PHE A 1 278 ? -1.204  1.606   3.288   1.00 92.97 278 A 1 
ATOM 1968 C CE1 . PHE A 1 278 ? 0.944   1.081   1.551   1.00 91.96 278 A 1 
ATOM 1969 C CE2 . PHE A 1 278 ? -0.724  0.294   3.138   1.00 92.14 278 A 1 
ATOM 1970 C CZ  . PHE A 1 278 ? 0.346   0.029   2.265   1.00 92.85 278 A 1 
ATOM 1971 N N   . ASN A 1 279 ? -1.648  6.933   4.182   1.00 93.52 279 A 1 
ATOM 1972 C CA  . ASN A 1 279 ? -2.054  8.344   4.151   1.00 93.36 279 A 1 
ATOM 1973 C C   . ASN A 1 279 ? -0.964  9.306   4.651   1.00 93.94 279 A 1 
ATOM 1974 O O   . ASN A 1 279 ? -1.079  10.514  4.440   1.00 93.18 279 A 1 
ATOM 1975 C CB  . ASN A 1 279 ? -3.352  8.534   4.952   1.00 92.11 279 A 1 
ATOM 1976 C CG  . ASN A 1 279 ? -4.582  7.989   4.252   1.00 87.90 279 A 1 
ATOM 1977 O OD1 . ASN A 1 279 ? -4.560  7.521   3.132   1.00 83.02 279 A 1 
ATOM 1978 N ND2 . ASN A 1 279 ? -5.723  8.062   4.893   1.00 81.43 279 A 1 
ATOM 1979 N N   . MET A 1 280 ? 0.082   8.785   5.279   1.00 94.24 280 A 1 
ATOM 1980 C CA  . MET A 1 280 ? 1.237   9.558   5.741   1.00 94.99 280 A 1 
ATOM 1981 C C   . MET A 1 280 ? 2.389   9.587   4.725   1.00 95.29 280 A 1 
ATOM 1982 O O   . MET A 1 280 ? 3.431   10.163  5.010   1.00 95.18 280 A 1 
ATOM 1983 C CB  . MET A 1 280 ? 1.670   9.053   7.124   1.00 95.50 280 A 1 
ATOM 1984 C CG  . MET A 1 280 ? 0.549   9.206   8.165   1.00 95.46 280 A 1 
ATOM 1985 S SD  . MET A 1 280 ? -0.108  10.899  8.348   1.00 95.36 280 A 1 
ATOM 1986 C CE  . MET A 1 280 ? 1.335   11.696  9.085   1.00 92.97 280 A 1 
ATOM 1987 N N   . VAL A 1 281 ? 2.208   9.042   3.522   1.00 93.22 281 A 1 
ATOM 1988 C CA  . VAL A 1 281 ? 3.197   9.093   2.432   1.00 93.11 281 A 1 
ATOM 1989 C C   . VAL A 1 281 ? 2.950   10.298  1.517   1.00 92.03 281 A 1 
ATOM 1990 O O   . VAL A 1 281 ? 1.808   10.649  1.215   1.00 90.58 281 A 1 
ATOM 1991 C CB  . VAL A 1 281 ? 3.222   7.770   1.641   1.00 93.13 281 A 1 
ATOM 1992 C CG1 . VAL A 1 281 ? 4.312   7.774   0.559   1.00 90.13 281 A 1 
ATOM 1993 C CG2 . VAL A 1 281 ? 3.504   6.576   2.560   1.00 90.38 281 A 1 
ATOM 1994 N N   . SER A 1 282 ? 4.027   10.932  1.029   1.00 91.55 282 A 1 
ATOM 1995 C CA  . SER A 1 282 ? 3.964   11.862  -0.106  1.00 90.95 282 A 1 
ATOM 1996 C C   . SER A 1 282 ? 5.267   11.824  -0.905  1.00 91.37 282 A 1 
ATOM 1997 O O   . SER A 1 282 ? 6.347   12.023  -0.352  1.00 89.97 282 A 1 
ATOM 1998 C CB  . SER A 1 282 ? 3.680   13.286  0.372   1.00 89.81 282 A 1 
ATOM 1999 O OG  . SER A 1 282 ? 3.488   14.143  -0.740  1.00 85.89 282 A 1 
ATOM 2000 N N   . VAL A 1 283 ? 5.163   11.599  -2.220  1.00 87.04 283 A 1 
ATOM 2001 C CA  . VAL A 1 283 ? 6.296   11.692  -3.150  1.00 86.67 283 A 1 
ATOM 2002 C C   . VAL A 1 283 ? 6.257   13.012  -3.915  1.00 86.83 283 A 1 
ATOM 2003 O O   . VAL A 1 283 ? 7.258   13.719  -3.937  1.00 84.12 283 A 1 
ATOM 2004 C CB  . VAL A 1 283 ? 6.349   10.478  -4.097  1.00 85.46 283 A 1 
ATOM 2005 C CG1 . VAL A 1 283 ? 7.440   10.627  -5.167  1.00 81.10 283 A 1 
ATOM 2006 C CG2 . VAL A 1 283 ? 6.624   9.195   -3.302  1.00 77.90 283 A 1 
ATOM 2007 N N   . ASP A 1 284 ? 5.119   13.381  -4.498  1.00 84.24 284 A 1 
ATOM 2008 C CA  . ASP A 1 284 ? 4.997   14.526  -5.418  1.00 82.74 284 A 1 
ATOM 2009 C C   . ASP A 1 284 ? 3.778   15.435  -5.175  1.00 82.20 284 A 1 
ATOM 2010 O O   . ASP A 1 284 ? 3.690   16.503  -5.774  1.00 75.77 284 A 1 
ATOM 2011 C CB  . ASP A 1 284 ? 5.017   14.003  -6.856  1.00 79.85 284 A 1 
ATOM 2012 C CG  . ASP A 1 284 ? 4.011   12.878  -7.119  1.00 80.41 284 A 1 
ATOM 2013 O OD1 . ASP A 1 284 ? 3.027   12.746  -6.358  1.00 74.58 284 A 1 
ATOM 2014 O OD2 . ASP A 1 284 ? 4.296   12.088  -8.044  1.00 74.27 284 A 1 
ATOM 2015 N N   . GLY A 1 285 ? 2.878   15.064  -4.269  1.00 81.14 285 A 1 
ATOM 2016 C CA  . GLY A 1 285 ? 1.681   15.849  -3.954  1.00 78.94 285 A 1 
ATOM 2017 C C   . GLY A 1 285 ? 0.464   15.543  -4.832  1.00 79.75 285 A 1 
ATOM 2018 O O   . GLY A 1 285 ? -0.594  16.131  -4.609  1.00 74.85 285 A 1 
ATOM 2019 N N   . ASP A 1 286 ? 0.560   14.618  -5.784  1.00 79.09 286 A 1 
ATOM 2020 C CA  . ASP A 1 286 ? -0.533  14.268  -6.696  1.00 79.46 286 A 1 
ATOM 2021 C C   . ASP A 1 286 ? -1.295  13.018  -6.234  1.00 78.40 286 A 1 
ATOM 2022 O O   . ASP A 1 286 ? -0.774  11.906  -6.229  1.00 73.51 286 A 1 
ATOM 2023 C CB  . ASP A 1 286 ? 0.005   14.116  -8.126  1.00 77.67 286 A 1 
ATOM 2024 C CG  . ASP A 1 286 ? 0.366   15.463  -8.764  1.00 75.20 286 A 1 
ATOM 2025 O OD1 . ASP A 1 286 ? -0.512  16.361  -8.734  1.00 70.53 286 A 1 
ATOM 2026 O OD2 . ASP A 1 286 ? 1.463   15.576  -9.343  1.00 67.77 286 A 1 
ATOM 2027 N N   . THR A 1 287 ? -2.581  13.176  -5.874  1.00 75.41 287 A 1 
ATOM 2028 C CA  . THR A 1 287 ? -3.452  12.047  -5.490  1.00 75.31 287 A 1 
ATOM 2029 C C   . THR A 1 287 ? -3.950  11.294  -6.726  1.00 76.03 287 A 1 
ATOM 2030 O O   . THR A 1 287 ? -4.646  11.857  -7.572  1.00 71.72 287 A 1 
ATOM 2031 C CB  . THR A 1 287 ? -4.647  12.507  -4.647  1.00 72.41 287 A 1 
ATOM 2032 O OG1 . THR A 1 287 ? -4.214  13.227  -3.518  1.00 68.56 287 A 1 
ATOM 2033 C CG2 . THR A 1 287 ? -5.499  11.345  -4.129  1.00 64.85 287 A 1 
ATOM 2034 N N   . SER A 1 288 ? -3.660  9.996   -6.805  1.00 71.52 288 A 1 
ATOM 2035 C CA  . SER A 1 288 ? -3.996  9.142   -7.944  1.00 73.10 288 A 1 
ATOM 2036 C C   . SER A 1 288 ? -5.504  8.893   -8.091  1.00 73.89 288 A 1 
ATOM 2037 O O   . SER A 1 288 ? -6.317  9.006   -7.172  1.00 71.48 288 A 1 
ATOM 2038 C CB  . SER A 1 288 ? -3.201  7.831   -7.841  1.00 69.93 288 A 1 
ATOM 2039 O OG  . SER A 1 288 ? -3.606  6.840   -8.765  1.00 64.45 288 A 1 
ATOM 2040 N N   . THR A 1 289 ? -5.903  8.514   -9.297  1.00 81.05 289 A 1 
ATOM 2041 C CA  . THR A 1 289 ? -7.267  8.079   -9.640  1.00 81.74 289 A 1 
ATOM 2042 C C   . THR A 1 289 ? -7.549  6.614   -9.291  1.00 83.18 289 A 1 
ATOM 2043 O O   . THR A 1 289 ? -8.698  6.176   -9.380  1.00 80.79 289 A 1 
ATOM 2044 C CB  . THR A 1 289 ? -7.519  8.294   -11.135 1.00 81.28 289 A 1 
ATOM 2045 O OG1 . THR A 1 289 ? -6.533  7.652   -11.914 1.00 81.54 289 A 1 
ATOM 2046 C CG2 . THR A 1 289 ? -7.475  9.775   -11.519 1.00 77.30 289 A 1 
ATOM 2047 N N   . ASN A 1 290 ? -6.525  5.851   -8.933  1.00 81.63 290 A 1 
ATOM 2048 C CA  . ASN A 1 290 ? -6.548  4.388   -8.865  1.00 83.76 290 A 1 
ATOM 2049 C C   . ASN A 1 290 ? -6.332  3.818   -7.471  1.00 85.24 290 A 1 
ATOM 2050 O O   . ASN A 1 290 ? -6.375  2.599   -7.326  1.00 79.72 290 A 1 
ATOM 2051 C CB  . ASN A 1 290 ? -5.500  3.846   -9.844  1.00 82.80 290 A 1 
ATOM 2052 C CG  . ASN A 1 290 ? -6.000  3.872   -11.270 1.00 82.45 290 A 1 
ATOM 2053 O OD1 . ASN A 1 290 ? -6.164  4.902   -11.903 1.00 75.93 290 A 1 
ATOM 2054 N ND2 . ASN A 1 290 ? -6.312  2.715   -11.810 1.00 71.26 290 A 1 
ATOM 2055 N N   . ASP A 1 291 ? -6.106  4.656   -6.467  1.00 85.03 291 A 1 
ATOM 2056 C CA  . ASP A 1 291 ? -5.596  4.184   -5.185  1.00 84.75 291 A 1 
ATOM 2057 C C   . ASP A 1 291 ? -6.536  3.210   -4.506  1.00 87.07 291 A 1 
ATOM 2058 O O   . ASP A 1 291 ? -7.725  3.481   -4.319  1.00 85.09 291 A 1 
ATOM 2059 C CB  . ASP A 1 291 ? -5.287  5.343   -4.252  1.00 80.54 291 A 1 
ATOM 2060 C CG  . ASP A 1 291 ? -4.421  6.339   -4.987  1.00 76.41 291 A 1 
ATOM 2061 O OD1 . ASP A 1 291 ? -3.500  5.889   -5.704  1.00 70.88 291 A 1 
ATOM 2062 O OD2 . ASP A 1 291 ? -4.770  7.535   -4.931  1.00 70.37 291 A 1 
ATOM 2063 N N   . THR A 1 292 ? -5.988  2.064   -4.169  1.00 90.65 292 A 1 
ATOM 2064 C CA  . THR A 1 292 ? -6.712  0.909   -3.657  1.00 91.67 292 A 1 
ATOM 2065 C C   . THR A 1 292 ? -5.812  0.184   -2.676  1.00 92.41 292 A 1 
ATOM 2066 O O   . THR A 1 292 ? -4.743  -0.286  -3.051  1.00 91.37 292 A 1 
ATOM 2067 C CB  . THR A 1 292 ? -7.102  -0.029  -4.812  1.00 91.15 292 A 1 
ATOM 2068 O OG1 . THR A 1 292 ? -7.926  0.650   -5.736  1.00 87.11 292 A 1 
ATOM 2069 C CG2 . THR A 1 292 ? -7.880  -1.255  -4.347  1.00 85.11 292 A 1 
ATOM 2070 N N   . LEU A 1 293 ? -6.269  0.058   -1.430  1.00 93.06 293 A 1 
ATOM 2071 C CA  . LEU A 1 293 ? -5.724  -0.866  -0.443  1.00 93.90 293 A 1 
ATOM 2072 C C   . LEU A 1 293 ? -6.836  -1.824  -0.043  1.00 94.62 293 A 1 
ATOM 2073 O O   . LEU A 1 293 ? -7.893  -1.391  0.422   1.00 93.90 293 A 1 
ATOM 2074 C CB  . LEU A 1 293 ? -5.137  -0.086  0.743   1.00 93.45 293 A 1 
ATOM 2075 C CG  . LEU A 1 293 ? -4.842  -0.920  2.005   1.00 91.64 293 A 1 
ATOM 2076 C CD1 . LEU A 1 293 ? -3.758  -1.973  1.792   1.00 88.01 293 A 1 
ATOM 2077 C CD2 . LEU A 1 293 ? -4.361  0.011   3.122   1.00 88.86 293 A 1 
ATOM 2078 N N   . VAL A 1 294 ? -6.596  -3.116  -0.222  1.00 95.24 294 A 1 
ATOM 2079 C CA  . VAL A 1 294 ? -7.533  -4.175  0.153   1.00 95.86 294 A 1 
ATOM 2080 C C   . VAL A 1 294 ? -6.865  -5.181  1.075   1.00 96.97 294 A 1 
ATOM 2081 O O   . VAL A 1 294 ? -5.682  -5.482  0.927   1.00 96.92 294 A 1 
ATOM 2082 C CB  . VAL A 1 294 ? -8.178  -4.858  -1.063  1.00 94.37 294 A 1 
ATOM 2083 C CG1 . VAL A 1 294 ? -8.895  -3.827  -1.942  1.00 87.96 294 A 1 
ATOM 2084 C CG2 . VAL A 1 294 ? -7.194  -5.639  -1.939  1.00 86.43 294 A 1 
ATOM 2085 N N   . VAL A 1 295 ? -7.640  -5.710  2.017   1.00 97.42 295 A 1 
ATOM 2086 C CA  . VAL A 1 295 ? -7.225  -6.773  2.935   1.00 98.00 295 A 1 
ATOM 2087 C C   . VAL A 1 295 ? -8.181  -7.949  2.795   1.00 98.18 295 A 1 
ATOM 2088 O O   . VAL A 1 295 ? -9.398  -7.775  2.880   1.00 97.93 295 A 1 
ATOM 2089 C CB  . VAL A 1 295 ? -7.154  -6.299  4.397   1.00 97.68 295 A 1 
ATOM 2090 C CG1 . VAL A 1 295 ? -6.552  -7.394  5.287   1.00 90.42 295 A 1 
ATOM 2091 C CG2 . VAL A 1 295 ? -6.287  -5.048  4.546   1.00 91.02 295 A 1 
ATOM 2092 N N   . LEU A 1 296 ? -7.625  -9.136  2.582   1.00 97.82 296 A 1 
ATOM 2093 C CA  . LEU A 1 296 ? -8.342  -10.401 2.441   1.00 98.09 296 A 1 
ATOM 2094 C C   . LEU A 1 296 ? -8.016  -11.310 3.630   1.00 98.28 296 A 1 
ATOM 2095 O O   . LEU A 1 296 ? -6.852  -11.658 3.828   1.00 98.15 296 A 1 
ATOM 2096 C CB  . LEU A 1 296 ? -7.939  -11.079 1.118   1.00 98.00 296 A 1 
ATOM 2097 C CG  . LEU A 1 296 ? -8.059  -10.228 -0.158  1.00 96.51 296 A 1 
ATOM 2098 C CD1 . LEU A 1 296 ? -7.764  -11.099 -1.380  1.00 92.03 296 A 1 
ATOM 2099 C CD2 . LEU A 1 296 ? -9.444  -9.620  -0.333  1.00 91.51 296 A 1 
ATOM 2100 N N   . ALA A 1 297 ? -9.026  -11.734 4.398   1.00 98.09 297 A 1 
ATOM 2101 C CA  . ALA A 1 297 ? -8.865  -12.613 5.556   1.00 98.12 297 A 1 
ATOM 2102 C C   . ALA A 1 297 ? -9.631  -13.929 5.357   1.00 97.88 297 A 1 
ATOM 2103 O O   . ALA A 1 297 ? -10.855 -13.917 5.228   1.00 97.55 297 A 1 
ATOM 2104 C CB  . ALA A 1 297 ? -9.319  -11.855 6.808   1.00 98.21 297 A 1 
ATOM 2105 N N   . ASN A 1 298 ? -8.932  -15.066 5.319   1.00 97.93 298 A 1 
ATOM 2106 C CA  . ASN A 1 298 ? -9.516  -16.365 4.937   1.00 97.38 298 A 1 
ATOM 2107 C C   . ASN A 1 298 ? -9.737  -17.362 6.092   1.00 96.73 298 A 1 
ATOM 2108 O O   . ASN A 1 298 ? -10.247 -18.456 5.854   1.00 95.80 298 A 1 
ATOM 2109 C CB  . ASN A 1 298 ? -8.704  -16.960 3.775   1.00 97.36 298 A 1 
ATOM 2110 C CG  . ASN A 1 298 ? -7.350  -17.530 4.168   1.00 97.65 298 A 1 
ATOM 2111 O OD1 . ASN A 1 298 ? -6.953  -17.581 5.321   1.00 96.39 298 A 1 
ATOM 2112 N ND2 . ASN A 1 298 ? -6.603  -18.005 3.195   1.00 96.01 298 A 1 
ATOM 2113 N N   . GLY A 1 299 ? -9.342  -17.027 7.318   1.00 97.46 299 A 1 
ATOM 2114 C CA  . GLY A 1 299 ? -9.573  -17.859 8.511   1.00 97.26 299 A 1 
ATOM 2115 C C   . GLY A 1 299 ? -8.724  -19.135 8.620   1.00 97.33 299 A 1 
ATOM 2116 O O   . GLY A 1 299 ? -8.936  -19.939 9.527   1.00 96.28 299 A 1 
ATOM 2117 N N   . ARG A 1 300 ? -7.750  -19.363 7.728   1.00 97.41 300 A 1 
ATOM 2118 C CA  . ARG A 1 300 ? -6.953  -20.608 7.685   1.00 97.42 300 A 1 
ATOM 2119 C C   . ARG A 1 300 ? -5.936  -20.769 8.830   1.00 97.62 300 A 1 
ATOM 2120 O O   . ARG A 1 300 ? -5.364  -21.857 8.975   1.00 96.60 300 A 1 
ATOM 2121 C CB  . ARG A 1 300 ? -6.260  -20.746 6.320   1.00 97.09 300 A 1 
ATOM 2122 C CG  . ARG A 1 300 ? -7.203  -20.953 5.121   1.00 95.88 300 A 1 
ATOM 2123 C CD  . ARG A 1 300 ? -8.056  -22.226 5.238   1.00 92.95 300 A 1 
ATOM 2124 N NE  . ARG A 1 300 ? -8.619  -22.610 3.928   1.00 90.04 300 A 1 
ATOM 2125 C CZ  . ARG A 1 300 ? -9.572  -23.492 3.685   1.00 86.65 300 A 1 
ATOM 2126 N NH1 . ARG A 1 300 ? -10.216 -24.123 4.615   1.00 81.53 300 A 1 
ATOM 2127 N NH2 . ARG A 1 300 ? -9.905  -23.764 2.472   1.00 83.05 300 A 1 
ATOM 2128 N N   . ALA A 1 301 ? -5.705  -19.744 9.663   1.00 97.23 301 A 1 
ATOM 2129 C CA  . ALA A 1 301 ? -4.831  -19.866 10.837  1.00 97.50 301 A 1 
ATOM 2130 C C   . ALA A 1 301 ? -5.425  -20.790 11.915  1.00 97.49 301 A 1 
ATOM 2131 O O   . ALA A 1 301 ? -4.676  -21.438 12.657  1.00 96.79 301 A 1 
ATOM 2132 C CB  . ALA A 1 301 ? -4.556  -18.474 11.405  1.00 97.64 301 A 1 
ATOM 2133 N N   . GLY A 1 302 ? -6.750  -20.894 11.986  1.00 96.58 302 A 1 
ATOM 2134 C CA  . GLY A 1 302 ? -7.477  -21.661 12.995  1.00 96.71 302 A 1 
ATOM 2135 C C   . GLY A 1 302 ? -7.469  -21.010 14.382  1.00 97.39 302 A 1 
ATOM 2136 O O   . GLY A 1 302 ? -7.563  -21.728 15.385  1.00 95.82 302 A 1 
ATOM 2137 N N   . ASN A 1 303 ? -7.313  -19.682 14.450  1.00 97.31 303 A 1 
ATOM 2138 C CA  . ASN A 1 303 ? -7.574  -18.894 15.656  1.00 97.37 303 A 1 
ATOM 2139 C C   . ASN A 1 303 ? -9.082  -18.869 15.975  1.00 97.36 303 A 1 
ATOM 2140 O O   . ASN A 1 303 ? -9.914  -19.188 15.126  1.00 97.06 303 A 1 
ATOM 2141 C CB  . ASN A 1 303 ? -6.981  -17.479 15.513  1.00 97.59 303 A 1 
ATOM 2142 C CG  . ASN A 1 303 ? -7.606  -16.665 14.397  1.00 98.09 303 A 1 
ATOM 2143 O OD1 . ASN A 1 303 ? -7.371  -16.916 13.225  1.00 94.89 303 A 1 
ATOM 2144 N ND2 . ASN A 1 303 ? -8.410  -15.679 14.719  1.00 95.83 303 A 1 
ATOM 2145 N N   . GLN A 1 304 ? -9.442  -18.504 17.207  1.00 97.65 304 A 1 
ATOM 2146 C CA  . GLN A 1 304 ? -10.842 -18.198 17.507  1.00 97.50 304 A 1 
ATOM 2147 C C   . GLN A 1 304 ? -11.279 -16.964 16.696  1.00 97.90 304 A 1 
ATOM 2148 O O   . GLN A 1 304 ? -10.469 -16.044 16.551  1.00 97.43 304 A 1 
ATOM 2149 C CB  . GLN A 1 304 ? -11.038 -17.955 19.013  1.00 96.68 304 A 1 
ATOM 2150 C CG  . GLN A 1 304 ? -10.852 -19.225 19.850  1.00 86.95 304 A 1 
ATOM 2151 C CD  . GLN A 1 304 ? -11.843 -20.333 19.482  1.00 81.94 304 A 1 
ATOM 2152 O OE1 . GLN A 1 304 ? -13.036 -20.142 19.359  1.00 75.11 304 A 1 
ATOM 2153 N NE2 . GLN A 1 304 ? -11.389 -21.553 19.291  1.00 70.81 304 A 1 
ATOM 2154 N N   . PRO A 1 305 ? -12.527 -16.918 16.188  1.00 97.53 305 A 1 
ATOM 2155 C CA  . PRO A 1 305 ? -12.999 -15.774 15.418  1.00 97.58 305 A 1 
ATOM 2156 C C   . PRO A 1 305 ? -12.882 -14.465 16.206  1.00 97.86 305 A 1 
ATOM 2157 O O   . PRO A 1 305 ? -13.411 -14.349 17.312  1.00 97.33 305 A 1 
ATOM 2158 C CB  . PRO A 1 305 ? -14.452 -16.083 15.047  1.00 96.90 305 A 1 
ATOM 2159 C CG  . PRO A 1 305 ? -14.516 -17.612 15.082  1.00 95.08 305 A 1 
ATOM 2160 C CD  . PRO A 1 305 ? -13.537 -17.976 16.193  1.00 97.07 305 A 1 
ATOM 2161 N N   . ILE A 1 306 ? -12.223 -13.466 15.613  1.00 97.77 306 A 1 
ATOM 2162 C CA  . ILE A 1 306 ? -12.111 -12.120 16.179  1.00 97.99 306 A 1 
ATOM 2163 C C   . ILE A 1 306 ? -13.404 -11.365 15.853  1.00 97.91 306 A 1 
ATOM 2164 O O   . ILE A 1 306 ? -13.609 -10.890 14.734  1.00 97.66 306 A 1 
ATOM 2165 C CB  . ILE A 1 306 ? -10.846 -11.393 15.667  1.00 98.18 306 A 1 
ATOM 2166 C CG1 . ILE A 1 306 ? -9.558  -12.212 15.913  1.00 97.81 306 A 1 
ATOM 2167 C CG2 . ILE A 1 306 ? -10.746 -10.019 16.349  1.00 97.79 306 A 1 
ATOM 2168 C CD1 . ILE A 1 306 ? -8.320  -11.632 15.224  1.00 97.20 306 A 1 
ATOM 2169 N N   . VAL A 1 307 ? -14.305 -11.292 16.822  1.00 97.85 307 A 1 
ATOM 2170 C CA  . VAL A 1 307 ? -15.640 -10.671 16.697  1.00 97.77 307 A 1 
ATOM 2171 C C   . VAL A 1 307 ? -15.853 -9.488  17.646  1.00 97.81 307 A 1 
ATOM 2172 O O   . VAL A 1 307 ? -16.890 -8.828  17.586  1.00 97.03 307 A 1 
ATOM 2173 C CB  . VAL A 1 307 ? -16.767 -11.712 16.852  1.00 97.38 307 A 1 
ATOM 2174 C CG1 . VAL A 1 307 ? -16.708 -12.756 15.729  1.00 95.27 307 A 1 
ATOM 2175 C CG2 . VAL A 1 307 ? -16.726 -12.432 18.204  1.00 94.14 307 A 1 
ATOM 2176 N N   . GLU A 1 308 ? -14.869 -9.191  18.497  1.00 97.48 308 A 1 
ATOM 2177 C CA  . GLU A 1 308 ? -14.862 -8.072  19.444  1.00 97.39 308 A 1 
ATOM 2178 C C   . GLU A 1 308 ? -13.471 -7.433  19.553  1.00 97.58 308 A 1 
ATOM 2179 O O   . GLU A 1 308 ? -12.463 -8.010  19.135  1.00 96.81 308 A 1 
ATOM 2180 C CB  . GLU A 1 308 ? -15.398 -8.528  20.811  1.00 96.06 308 A 1 
ATOM 2181 C CG  . GLU A 1 308 ? -14.537 -9.592  21.515  1.00 89.28 308 A 1 
ATOM 2182 C CD  . GLU A 1 308 ? -15.110 -10.013 22.879  1.00 87.96 308 A 1 
ATOM 2183 O OE1 . GLU A 1 308 ? -14.374 -10.699 23.622  1.00 78.49 308 A 1 
ATOM 2184 O OE2 . GLU A 1 308 ? -16.271 -9.649  23.182  1.00 79.77 308 A 1 
ATOM 2185 N N   . LYS A 1 309 ? -13.405 -6.219  20.098  1.00 96.77 309 A 1 
ATOM 2186 C CA  . LYS A 1 309 ? -12.163 -5.444  20.271  1.00 96.62 309 A 1 
ATOM 2187 C C   . LYS A 1 309 ? -11.415 -5.842  21.549  1.00 96.54 309 A 1 
ATOM 2188 O O   . LYS A 1 309 ? -11.200 -5.012  22.435  1.00 94.96 309 A 1 
ATOM 2189 C CB  . LYS A 1 309 ? -12.458 -3.940  20.231  1.00 96.14 309 A 1 
ATOM 2190 C CG  . LYS A 1 309 ? -13.042 -3.493  18.895  1.00 95.69 309 A 1 
ATOM 2191 C CD  . LYS A 1 309 ? -13.262 -1.980  18.935  1.00 93.82 309 A 1 
ATOM 2192 C CE  . LYS A 1 309 ? -13.923 -1.555  17.631  1.00 90.56 309 A 1 
ATOM 2193 N NZ  . LYS A 1 309 ? -14.258 -0.120  17.656  1.00 85.47 309 A 1 
ATOM 2194 N N   . GLY A 1 310 ? -11.058 -7.116  21.664  1.00 96.18 310 A 1 
ATOM 2195 C CA  . GLY A 1 310 ? -10.240 -7.658  22.745  1.00 95.91 310 A 1 
ATOM 2196 C C   . GLY A 1 310 ? -8.740  -7.652  22.427  1.00 96.33 310 A 1 
ATOM 2197 O O   . GLY A 1 310 ? -8.284  -7.024  21.467  1.00 95.67 310 A 1 
ATOM 2198 N N   . GLU A 1 311 ? -7.972  -8.388  23.230  1.00 96.41 311 A 1 
ATOM 2199 C CA  . GLU A 1 311 ? -6.518  -8.532  23.058  1.00 96.47 311 A 1 
ATOM 2200 C C   . GLU A 1 311 ? -6.151  -9.097  21.675  1.00 97.10 311 A 1 
ATOM 2201 O O   . GLU A 1 311 ? -5.256  -8.573  21.015  1.00 96.66 311 A 1 
ATOM 2202 C CB  . GLU A 1 311 ? -5.972  -9.423  24.182  1.00 95.55 311 A 1 
ATOM 2203 C CG  . GLU A 1 311 ? -4.434  -9.451  24.197  1.00 82.44 311 A 1 
ATOM 2204 C CD  . GLU A 1 311 ? -3.838  -10.370 25.271  1.00 75.23 311 A 1 
ATOM 2205 O OE1 . GLU A 1 311 ? -2.640  -10.708 25.113  1.00 67.31 311 A 1 
ATOM 2206 O OE2 . GLU A 1 311 ? -4.563  -10.753 26.215  1.00 67.85 311 A 1 
ATOM 2207 N N   . ASP A 1 312 ? -6.888  -10.102 21.190  1.00 97.12 312 A 1 
ATOM 2208 C CA  . ASP A 1 312 ? -6.656  -10.716 19.875  1.00 97.73 312 A 1 
ATOM 2209 C C   . ASP A 1 312 ? -6.828  -9.710  18.721  1.00 98.09 312 A 1 
ATOM 2210 O O   . ASP A 1 312 ? -6.051  -9.714  17.764  1.00 98.01 312 A 1 
ATOM 2211 C CB  . ASP A 1 312 ? -7.610  -11.906 19.702  1.00 97.69 312 A 1 
ATOM 2212 C CG  . ASP A 1 312 ? -7.237  -13.129 20.551  1.00 96.84 312 A 1 
ATOM 2213 O OD1 . ASP A 1 312 ? -6.095  -13.183 21.068  1.00 94.71 312 A 1 
ATOM 2214 O OD2 . ASP A 1 312 ? -8.076  -14.048 20.632  1.00 94.31 312 A 1 
ATOM 2215 N N   . TYR A 1 313 ? -7.796  -8.794  18.832  1.00 97.95 313 A 1 
ATOM 2216 C CA  . TYR A 1 313 ? -7.977  -7.704  17.873  1.00 98.04 313 A 1 
ATOM 2217 C C   . TYR A 1 313 ? -6.795  -6.731  17.889  1.00 98.16 313 A 1 
ATOM 2218 O O   . TYR A 1 313 ? -6.308  -6.343  16.829  1.00 98.03 313 A 1 
ATOM 2219 C CB  . TYR A 1 313 ? -9.290  -6.969  18.159  1.00 97.93 313 A 1 
ATOM 2220 C CG  . TYR A 1 313 ? -9.542  -5.789  17.236  1.00 97.96 313 A 1 
ATOM 2221 C CD1 . TYR A 1 313 ? -9.408  -4.469  17.711  1.00 97.14 313 A 1 
ATOM 2222 C CD2 . TYR A 1 313 ? -9.893  -6.016  15.893  1.00 97.31 313 A 1 
ATOM 2223 C CE1 . TYR A 1 313 ? -9.653  -3.380  16.852  1.00 96.99 313 A 1 
ATOM 2224 C CE2 . TYR A 1 313 ? -10.137 -4.931  15.029  1.00 97.01 313 A 1 
ATOM 2225 C CZ  . TYR A 1 313 ? -10.024 -3.610  15.512  1.00 97.50 313 A 1 
ATOM 2226 O OH  . TYR A 1 313 ? -10.283 -2.562  14.687  1.00 96.77 313 A 1 
ATOM 2227 N N   . LEU A 1 314 ? -6.289  -6.364  19.076  1.00 97.76 314 A 1 
ATOM 2228 C CA  . LEU A 1 314 ? -5.122  -5.483  19.199  1.00 97.61 314 A 1 
ATOM 2229 C C   . LEU A 1 314 ? -3.866  -6.118  18.592  1.00 97.92 314 A 1 
ATOM 2230 O O   . LEU A 1 314 ? -3.121  -5.446  17.879  1.00 97.77 314 A 1 
ATOM 2231 C CB  . LEU A 1 314 ? -4.883  -5.123  20.678  1.00 97.05 314 A 1 
ATOM 2232 C CG  . LEU A 1 314 ? -6.014  -4.324  21.351  1.00 92.09 314 A 1 
ATOM 2233 C CD1 . LEU A 1 314 ? -5.657  -4.078  22.816  1.00 88.79 314 A 1 
ATOM 2234 C CD2 . LEU A 1 314 ? -6.258  -2.974  20.683  1.00 89.09 314 A 1 
ATOM 2235 N N   . ARG A 1 315 ? -3.661  -7.419  18.815  1.00 97.76 315 A 1 
ATOM 2236 C CA  . ARG A 1 315 ? -2.562  -8.190  18.214  1.00 98.09 315 A 1 
ATOM 2237 C C   . ARG A 1 315 ? -2.668  -8.218  16.691  1.00 98.32 315 A 1 
ATOM 2238 O O   . ARG A 1 315 ? -1.679  -7.963  16.005  1.00 98.12 315 A 1 
ATOM 2239 C CB  . ARG A 1 315 ? -2.561  -9.616  18.782  1.00 97.95 315 A 1 
ATOM 2240 C CG  . ARG A 1 315 ? -2.095  -9.673  20.246  1.00 96.34 315 A 1 
ATOM 2241 C CD  . ARG A 1 315 ? -2.357  -11.071 20.812  1.00 94.67 315 A 1 
ATOM 2242 N NE  . ARG A 1 315 ? -1.876  -11.209 22.203  1.00 90.52 315 A 1 
ATOM 2243 C CZ  . ARG A 1 315 ? -0.760  -11.773 22.612  1.00 86.55 315 A 1 
ATOM 2244 N NH1 . ARG A 1 315 ? 0.115   -12.280 21.783  1.00 79.20 315 A 1 
ATOM 2245 N NH2 . ARG A 1 315 ? -0.518  -11.844 23.883  1.00 80.37 315 A 1 
ATOM 2246 N N   . PHE A 1 316 ? -3.871  -8.456  16.149  1.00 98.17 316 A 1 
ATOM 2247 C CA  . PHE A 1 316 ? -4.118  -8.378  14.707  1.00 98.35 316 A 1 
ATOM 2248 C C   . PHE A 1 316 ? -3.814  -6.982  14.148  1.00 98.35 316 A 1 
ATOM 2249 O O   . PHE A 1 316 ? -3.089  -6.869  13.162  1.00 98.29 316 A 1 
ATOM 2250 C CB  . PHE A 1 316 ? -5.564  -8.794  14.402  1.00 98.44 316 A 1 
ATOM 2251 C CG  . PHE A 1 316 ? -5.906  -8.622  12.937  1.00 98.54 316 A 1 
ATOM 2252 C CD1 . PHE A 1 316 ? -6.599  -7.478  12.496  1.00 98.06 316 A 1 
ATOM 2253 C CD2 . PHE A 1 316 ? -5.436  -9.558  11.997  1.00 98.19 316 A 1 
ATOM 2254 C CE1 . PHE A 1 316 ? -6.809  -7.268  11.122  1.00 98.02 316 A 1 
ATOM 2255 C CE2 . PHE A 1 316 ? -5.644  -9.348  10.625  1.00 97.92 316 A 1 
ATOM 2256 C CZ  . PHE A 1 316 ? -6.324  -8.200  10.186  1.00 98.27 316 A 1 
ATOM 2257 N N   . CYS A 1 317 ? -4.308  -5.922  14.802  1.00 98.29 317 A 1 
ATOM 2258 C CA  . CYS A 1 317 ? -4.043  -4.540  14.389  1.00 98.14 317 A 1 
ATOM 2259 C C   . CYS A 1 317 ? -2.545  -4.214  14.385  1.00 98.07 317 A 1 
ATOM 2260 O O   . CYS A 1 317 ? -2.082  -3.558  13.461  1.00 97.91 317 A 1 
ATOM 2261 C CB  . CYS A 1 317 ? -4.790  -3.568  15.315  1.00 98.03 317 A 1 
ATOM 2262 S SG  . CYS A 1 317 ? -6.582  -3.660  15.030  1.00 97.57 317 A 1 
ATOM 2263 N N   . ALA A 1 318 ? -1.781  -4.696  15.369  1.00 97.73 318 A 1 
ATOM 2264 C CA  . ALA A 1 318 ? -0.334  -4.481  15.419  1.00 97.70 318 A 1 
ATOM 2265 C C   . ALA A 1 318 ? 0.400   -5.149  14.242  1.00 97.81 318 A 1 
ATOM 2266 O O   . ALA A 1 318 ? 1.271   -4.533  13.628  1.00 97.61 318 A 1 
ATOM 2267 C CB  . ALA A 1 318 ? 0.184   -4.987  16.773  1.00 97.56 318 A 1 
ATOM 2268 N N   . ALA A 1 319 ? 0.022   -6.383  13.873  1.00 97.97 319 A 1 
ATOM 2269 C CA  . ALA A 1 319 ? 0.604   -7.064  12.714  1.00 98.16 319 A 1 
ATOM 2270 C C   . ALA A 1 319 ? 0.213   -6.395  11.385  1.00 98.23 319 A 1 
ATOM 2271 O O   . ALA A 1 319 ? 1.059   -6.234  10.502  1.00 98.12 319 A 1 
ATOM 2272 C CB  . ALA A 1 319 ? 0.181   -8.536  12.748  1.00 98.23 319 A 1 
ATOM 2273 N N   . LEU A 1 320 ? -1.045  -5.960  11.249  1.00 98.28 320 A 1 
ATOM 2274 C CA  . LEU A 1 320 ? -1.513  -5.200  10.089  1.00 98.25 320 A 1 
ATOM 2275 C C   . LEU A 1 320 ? -0.738  -3.887  9.951   1.00 98.09 320 A 1 
ATOM 2276 O O   . LEU A 1 320 ? -0.248  -3.582  8.867   1.00 97.84 320 A 1 
ATOM 2277 C CB  . LEU A 1 320 ? -3.031  -4.959  10.225  1.00 98.21 320 A 1 
ATOM 2278 C CG  . LEU A 1 320 ? -3.646  -4.140  9.071   1.00 97.86 320 A 1 
ATOM 2279 C CD1 . LEU A 1 320 ? -3.530  -4.862  7.727   1.00 96.94 320 A 1 
ATOM 2280 C CD2 . LEU A 1 320 ? -5.127  -3.879  9.349   1.00 97.04 320 A 1 
ATOM 2281 N N   . HIS A 1 321 ? -0.577  -3.152  11.053  1.00 98.17 321 A 1 
ATOM 2282 C CA  . HIS A 1 321 ? 0.174   -1.900  11.090  1.00 98.00 321 A 1 
ATOM 2283 C C   . HIS A 1 321 ? 1.630   -2.098  10.677  1.00 97.89 321 A 1 
ATOM 2284 O O   . HIS A 1 321 ? 2.120   -1.377  9.814   1.00 97.54 321 A 1 
ATOM 2285 C CB  . HIS A 1 321 ? 0.103   -1.292  12.491  1.00 97.79 321 A 1 
ATOM 2286 C CG  . HIS A 1 321 ? 0.784   0.050   12.551  1.00 97.50 321 A 1 
ATOM 2287 N ND1 . HIS A 1 321 ? 0.349   1.193   11.928  1.00 94.82 321 A 1 
ATOM 2288 C CD2 . HIS A 1 321 ? 1.960   0.353   13.183  1.00 95.33 321 A 1 
ATOM 2289 C CE1 . HIS A 1 321 ? 1.238   2.165   12.183  1.00 94.87 321 A 1 
ATOM 2290 N NE2 . HIS A 1 321 ? 2.235   1.701   12.951  1.00 95.05 321 A 1 
ATOM 2291 N N   . TYR A 1 322 ? 2.306   -3.111  11.219  1.00 97.86 322 A 1 
ATOM 2292 C CA  . TYR A 1 322 ? 3.690   -3.423  10.857  1.00 97.93 322 A 1 
ATOM 2293 C C   . TYR A 1 322 ? 3.857   -3.629  9.344   1.00 97.97 322 A 1 
ATOM 2294 O O   . TYR A 1 322 ? 4.765   -3.068  8.724   1.00 97.80 322 A 1 
ATOM 2295 C CB  . TYR A 1 322 ? 4.148   -4.669  11.630  1.00 97.96 322 A 1 
ATOM 2296 C CG  . TYR A 1 322 ? 5.529   -5.139  11.215  1.00 97.74 322 A 1 
ATOM 2297 C CD1 . TYR A 1 322 ? 5.674   -6.077  10.171  1.00 96.74 322 A 1 
ATOM 2298 C CD2 . TYR A 1 322 ? 6.672   -4.579  11.816  1.00 96.89 322 A 1 
ATOM 2299 C CE1 . TYR A 1 322 ? 6.955   -6.442  9.721   1.00 96.17 322 A 1 
ATOM 2300 C CE2 . TYR A 1 322 ? 7.957   -4.942  11.371  1.00 96.25 322 A 1 
ATOM 2301 C CZ  . TYR A 1 322 ? 8.097   -5.870  10.316  1.00 96.47 322 A 1 
ATOM 2302 O OH  . TYR A 1 322 ? 9.335   -6.201  9.864   1.00 95.37 322 A 1 
ATOM 2303 N N   . VAL A 1 323 ? 2.969   -4.429  8.729   1.00 98.05 323 A 1 
ATOM 2304 C CA  . VAL A 1 323 ? 3.006   -4.689  7.282   1.00 98.21 323 A 1 
ATOM 2305 C C   . VAL A 1 323 ? 2.732   -3.410  6.494   1.00 98.06 323 A 1 
ATOM 2306 O O   . VAL A 1 323 ? 3.514   -3.062  5.608   1.00 97.92 323 A 1 
ATOM 2307 C CB  . VAL A 1 323 ? 2.033   -5.826  6.903   1.00 98.36 323 A 1 
ATOM 2308 C CG1 . VAL A 1 323 ? 1.865   -5.986  5.386   1.00 97.85 323 A 1 
ATOM 2309 C CG2 . VAL A 1 323 ? 2.564   -7.161  7.449   1.00 97.58 323 A 1 
ATOM 2310 N N   . ASN A 1 324 ? 1.677   -2.675  6.829   1.00 97.95 324 A 1 
ATOM 2311 C CA  . ASN A 1 324 ? 1.291   -1.462  6.110   1.00 97.77 324 A 1 
ATOM 2312 C C   . ASN A 1 324 ? 2.327   -0.338  6.254   1.00 97.55 324 A 1 
ATOM 2313 O O   . ASN A 1 324 ? 2.669   0.294   5.255   1.00 97.32 324 A 1 
ATOM 2314 C CB  . ASN A 1 324 ? -0.090  -1.006  6.593   1.00 97.71 324 A 1 
ATOM 2315 C CG  . ASN A 1 324 ? -1.239  -1.845  6.068   1.00 97.37 324 A 1 
ATOM 2316 O OD1 . ASN A 1 324 ? -1.134  -2.605  5.118   1.00 94.33 324 A 1 
ATOM 2317 N ND2 . ASN A 1 324 ? -2.405  -1.670  6.640   1.00 94.04 324 A 1 
ATOM 2318 N N   . GLU A 1 325 ? 2.886   -0.117  7.442   1.00 97.23 325 A 1 
ATOM 2319 C CA  . GLU A 1 325 ? 3.951   0.866   7.669   1.00 97.30 325 A 1 
ATOM 2320 C C   . GLU A 1 325 ? 5.215   0.510   6.872   1.00 97.37 325 A 1 
ATOM 2321 O O   . GLU A 1 325 ? 5.813   1.367   6.216   1.00 97.18 325 A 1 
ATOM 2322 C CB  . GLU A 1 325 ? 4.270   0.951   9.173   1.00 97.23 325 A 1 
ATOM 2323 C CG  . GLU A 1 325 ? 5.192   2.138   9.476   1.00 96.35 325 A 1 
ATOM 2324 C CD  . GLU A 1 325 ? 5.850   2.128   10.864  1.00 95.54 325 A 1 
ATOM 2325 O OE1 . GLU A 1 325 ? 6.477   3.165   11.190  1.00 90.33 325 A 1 
ATOM 2326 O OE2 . GLU A 1 325 ? 5.950   1.070   11.500  1.00 91.99 325 A 1 
ATOM 2327 N N   . THR A 1 326 ? 5.593   -0.774  6.864   1.00 97.31 326 A 1 
ATOM 2328 C CA  . THR A 1 326 ? 6.744   -1.252  6.084   1.00 97.51 326 A 1 
ATOM 2329 C C   . THR A 1 326 ? 6.536   -1.008  4.588   1.00 97.56 326 A 1 
ATOM 2330 O O   . THR A 1 326 ? 7.435   -0.506  3.910   1.00 97.39 326 A 1 
ATOM 2331 C CB  . THR A 1 326 ? 7.008   -2.743  6.345   1.00 97.68 326 A 1 
ATOM 2332 O OG1 . THR A 1 326 ? 7.293   -2.943  7.706   1.00 96.79 326 A 1 
ATOM 2333 C CG2 . THR A 1 326 ? 8.221   -3.267  5.572   1.00 96.57 326 A 1 
ATOM 2334 N N   . LEU A 1 327 ? 5.350   -1.314  4.057   1.00 97.08 327 A 1 
ATOM 2335 C CA  . LEU A 1 327 ? 5.004   -1.071  2.655   1.00 96.95 327 A 1 
ATOM 2336 C C   . LEU A 1 327 ? 4.952   0.432   2.327   1.00 96.82 327 A 1 
ATOM 2337 O O   . LEU A 1 327 ? 5.484   0.850   1.294   1.00 96.67 327 A 1 
ATOM 2338 C CB  . LEU A 1 327 ? 3.666   -1.757  2.337   1.00 97.13 327 A 1 
ATOM 2339 C CG  . LEU A 1 327 ? 3.699   -3.298  2.334   1.00 96.91 327 A 1 
ATOM 2340 C CD1 . LEU A 1 327 ? 2.280   -3.829  2.104   1.00 96.27 327 A 1 
ATOM 2341 C CD2 . LEU A 1 327 ? 4.606   -3.862  1.244   1.00 96.14 327 A 1 
ATOM 2342 N N   . ALA A 1 328 ? 4.392   1.254   3.214   1.00 96.09 328 A 1 
ATOM 2343 C CA  . ALA A 1 328 ? 4.339   2.707   3.063   1.00 95.89 328 A 1 
ATOM 2344 C C   . ALA A 1 328 ? 5.746   3.327   2.968   1.00 96.15 328 A 1 
ATOM 2345 O O   . ALA A 1 328 ? 6.028   4.100   2.048   1.00 96.07 328 A 1 
ATOM 2346 C CB  . ALA A 1 328 ? 3.534   3.281   4.237   1.00 95.39 328 A 1 
ATOM 2347 N N   . LYS A 1 329 ? 6.668   2.913   3.850   1.00 96.27 329 A 1 
ATOM 2348 C CA  . LYS A 1 329 ? 8.084   3.315   3.802   1.00 96.75 329 A 1 
ATOM 2349 C C   . LYS A 1 329 ? 8.759   2.894   2.501   1.00 96.78 329 A 1 
ATOM 2350 O O   . LYS A 1 329 ? 9.517   3.680   1.929   1.00 96.55 329 A 1 
ATOM 2351 C CB  . LYS A 1 329 ? 8.836   2.720   5.001   1.00 96.97 329 A 1 
ATOM 2352 C CG  . LYS A 1 329 ? 8.478   3.443   6.303   1.00 95.85 329 A 1 
ATOM 2353 C CD  . LYS A 1 329 ? 9.116   2.768   7.524   1.00 94.45 329 A 1 
ATOM 2354 C CE  . LYS A 1 329 ? 8.749   3.597   8.754   1.00 89.55 329 A 1 
ATOM 2355 N NZ  . LYS A 1 329 ? 9.030   2.919   10.036  1.00 85.74 329 A 1 
ATOM 2356 N N   . LYS A 1 330 ? 8.471   1.678   1.995   1.00 96.27 330 A 1 
ATOM 2357 C CA  . LYS A 1 330 ? 9.008   1.198   0.711   1.00 96.34 330 A 1 
ATOM 2358 C C   . LYS A 1 330 ? 8.507   2.026   -0.476  1.00 96.18 330 A 1 
ATOM 2359 O O   . LYS A 1 330 ? 9.292   2.294   -1.375  1.00 95.87 330 A 1 
ATOM 2360 C CB  . LYS A 1 330 ? 8.678   -0.289  0.515   1.00 96.83 330 A 1 
ATOM 2361 C CG  . LYS A 1 330 ? 9.589   -1.203  1.353   1.00 96.53 330 A 1 
ATOM 2362 C CD  . LYS A 1 330 ? 9.120   -2.660  1.235   1.00 95.20 330 A 1 
ATOM 2363 C CE  . LYS A 1 330 ? 10.040  -3.606  2.017   1.00 92.91 330 A 1 
ATOM 2364 N NZ  . LYS A 1 330 ? 10.677  -4.605  1.140   1.00 87.35 330 A 1 
ATOM 2365 N N   . ILE A 1 331 ? 7.242   2.468   -0.481  1.00 95.23 331 A 1 
ATOM 2366 C CA  . ILE A 1 331 ? 6.720   3.396   -1.501  1.00 94.64 331 A 1 
ATOM 2367 C C   . ILE A 1 331 ? 7.459   4.734   -1.437  1.00 95.26 331 A 1 
ATOM 2368 O O   . ILE A 1 331 ? 7.937   5.217   -2.461  1.00 95.11 331 A 1 
ATOM 2369 C CB  . ILE A 1 331 ? 5.189   3.582   -1.358  1.00 93.57 331 A 1 
ATOM 2370 C CG1 . ILE A 1 331 ? 4.472   2.294   -1.816  1.00 91.70 331 A 1 
ATOM 2371 C CG2 . ILE A 1 331 ? 4.678   4.791   -2.163  1.00 92.03 331 A 1 
ATOM 2372 C CD1 . ILE A 1 331 ? 2.964   2.292   -1.551  1.00 87.85 331 A 1 
ATOM 2373 N N   . ALA A 1 332 ? 7.586   5.314   -0.244  1.00 94.58 332 A 1 
ATOM 2374 C CA  . ALA A 1 332 ? 8.267   6.592   -0.064  1.00 94.93 332 A 1 
ATOM 2375 C C   . ALA A 1 332 ? 9.738   6.542   -0.501  1.00 95.26 332 A 1 
ATOM 2376 O O   . ALA A 1 332 ? 10.198  7.426   -1.216  1.00 95.20 332 A 1 
ATOM 2377 C CB  . ALA A 1 332 ? 8.127   6.996   1.405   1.00 94.95 332 A 1 
ATOM 2378 N N   . GLY A 1 333 ? 10.455  5.486   -0.116  1.00 95.32 333 A 1 
ATOM 2379 C CA  . GLY A 1 333 ? 11.874  5.291   -0.442  1.00 95.39 333 A 1 
ATOM 2380 C C   . GLY A 1 333 ? 12.160  4.862   -1.886  1.00 95.78 333 A 1 
ATOM 2381 O O   . GLY A 1 333 ? 13.322  4.804   -2.267  1.00 95.02 333 A 1 
ATOM 2382 N N   . ASP A 1 334 ? 11.125  4.564   -2.681  1.00 94.10 334 A 1 
ATOM 2383 C CA  . ASP A 1 334 ? 11.224  4.269   -4.116  1.00 93.70 334 A 1 
ATOM 2384 C C   . ASP A 1 334 ? 10.517  5.347   -4.959  1.00 93.03 334 A 1 
ATOM 2385 O O   . ASP A 1 334 ? 10.036  5.093   -6.064  1.00 90.49 334 A 1 
ATOM 2386 C CB  . ASP A 1 334 ? 10.693  2.848   -4.376  1.00 93.39 334 A 1 
ATOM 2387 C CG  . ASP A 1 334 ? 11.039  2.292   -5.762  1.00 92.55 334 A 1 
ATOM 2388 O OD1 . ASP A 1 334 ? 12.172  2.498   -6.236  1.00 89.71 334 A 1 
ATOM 2389 O OD2 . ASP A 1 334 ? 10.193  1.561   -6.326  1.00 89.92 334 A 1 
ATOM 2390 N N   . GLY A 1 335 ? 10.387  6.566   -4.424  1.00 92.46 335 A 1 
ATOM 2391 C CA  . GLY A 1 335 ? 9.855   7.711   -5.152  1.00 91.88 335 A 1 
ATOM 2392 C C   . GLY A 1 335 ? 10.603  7.945   -6.471  1.00 92.49 335 A 1 
ATOM 2393 O O   . GLY A 1 335 ? 11.812  7.742   -6.555  1.00 91.36 335 A 1 
ATOM 2394 N N   . GLU A 1 336 ? 9.907   8.361   -7.532  1.00 90.77 336 A 1 
ATOM 2395 C CA  . GLU A 1 336 ? 10.493  8.522   -8.863  1.00 90.62 336 A 1 
ATOM 2396 C C   . GLU A 1 336 ? 11.736  9.420   -8.850  1.00 91.04 336 A 1 
ATOM 2397 O O   . GLU A 1 336 ? 11.677  10.611  -8.529  1.00 89.44 336 A 1 
ATOM 2398 C CB  . GLU A 1 336 ? 9.448   9.048   -9.855  1.00 88.82 336 A 1 
ATOM 2399 C CG  . GLU A 1 336 ? 8.505   7.918   -10.299 1.00 85.26 336 A 1 
ATOM 2400 C CD  . GLU A 1 336 ? 7.367   8.382   -11.219 1.00 86.66 336 A 1 
ATOM 2401 O OE1 . GLU A 1 336 ? 6.642   7.490   -11.719 1.00 76.56 336 A 1 
ATOM 2402 O OE2 . GLU A 1 336 ? 7.188   9.600   -11.423 1.00 78.88 336 A 1 
ATOM 2403 N N   . GLY A 1 337 ? 12.872  8.838   -9.213  1.00 93.02 337 A 1 
ATOM 2404 C CA  . GLY A 1 337 ? 14.167  9.516   -9.242  1.00 92.94 337 A 1 
ATOM 2405 C C   . GLY A 1 337 ? 14.762  9.851   -7.872  1.00 94.41 337 A 1 
ATOM 2406 O O   . GLY A 1 337 ? 15.746  10.583  -7.837  1.00 93.03 337 A 1 
ATOM 2407 N N   . CYS A 1 338 ? 14.193  9.355   -6.757  1.00 95.23 338 A 1 
ATOM 2408 C CA  . CYS A 1 338 ? 14.713  9.669   -5.426  1.00 94.71 338 A 1 
ATOM 2409 C C   . CYS A 1 338 ? 16.095  9.044   -5.172  1.00 95.55 338 A 1 
ATOM 2410 O O   . CYS A 1 338 ? 16.459  8.032   -5.770  1.00 94.58 338 A 1 
ATOM 2411 C CB  . CYS A 1 338 ? 13.685  9.295   -4.347  1.00 92.10 338 A 1 
ATOM 2412 S SG  . CYS A 1 338 ? 13.698  7.532   -3.933  1.00 89.71 338 A 1 
ATOM 2413 N N   . THR A 1 339 ? 16.846  9.647   -4.261  1.00 97.08 339 A 1 
ATOM 2414 C CA  . THR A 1 339 ? 18.122  9.103   -3.764  1.00 97.10 339 A 1 
ATOM 2415 C C   . THR A 1 339 ? 18.089  8.793   -2.274  1.00 97.39 339 A 1 
ATOM 2416 O O   . THR A 1 339 ? 18.924  8.025   -1.799  1.00 96.78 339 A 1 
ATOM 2417 C CB  . THR A 1 339 ? 19.318  10.007  -4.090  1.00 96.85 339 A 1 
ATOM 2418 O OG1 . THR A 1 339 ? 19.343  11.195  -3.337  1.00 95.38 339 A 1 
ATOM 2419 C CG2 . THR A 1 339 ? 19.380  10.388  -5.567  1.00 94.41 339 A 1 
ATOM 2420 N N   . ALA A 1 340 ? 17.114  9.342   -1.538  1.00 97.30 340 A 1 
ATOM 2421 C CA  . ALA A 1 340 ? 16.964  9.136   -0.105  1.00 97.49 340 A 1 
ATOM 2422 C C   . ALA A 1 340 ? 15.494  9.040   0.328   1.00 97.74 340 A 1 
ATOM 2423 O O   . ALA A 1 340 ? 14.662  9.866   -0.060  1.00 97.21 340 A 1 
ATOM 2424 C CB  . ALA A 1 340 ? 17.689  10.263  0.636   1.00 97.24 340 A 1 
ATOM 2425 N N   . LEU A 1 341 ? 15.202  8.076   1.207   1.00 97.55 341 A 1 
ATOM 2426 C CA  . LEU A 1 341 ? 13.984  8.076   2.016   1.00 97.68 341 A 1 
ATOM 2427 C C   . LEU A 1 341 ? 14.055  9.238   3.011   1.00 97.90 341 A 1 
ATOM 2428 O O   . LEU A 1 341 ? 15.024  9.352   3.764   1.00 97.72 341 A 1 
ATOM 2429 C CB  . LEU A 1 341 ? 13.850  6.720   2.742   1.00 97.32 341 A 1 
ATOM 2430 C CG  . LEU A 1 341 ? 12.713  6.645   3.782   1.00 96.72 341 A 1 
ATOM 2431 C CD1 . LEU A 1 341 ? 11.328  6.759   3.156   1.00 95.41 341 A 1 
ATOM 2432 C CD2 . LEU A 1 341 ? 12.775  5.319   4.541   1.00 95.36 341 A 1 
ATOM 2433 N N   . PHE A 1 342 ? 13.015  10.064  3.058   1.00 97.70 342 A 1 
ATOM 2434 C CA  . PHE A 1 342 ? 12.892  11.157  4.011   1.00 97.70 342 A 1 
ATOM 2435 C C   . PHE A 1 342 ? 11.715  10.908  4.954   1.00 97.74 342 A 1 
ATOM 2436 O O   . PHE A 1 342 ? 10.563  10.841  4.532   1.00 97.50 342 A 1 
ATOM 2437 C CB  . PHE A 1 342 ? 12.783  12.489  3.256   1.00 97.56 342 A 1 
ATOM 2438 C CG  . PHE A 1 342 ? 12.705  13.713  4.150   1.00 97.67 342 A 1 
ATOM 2439 C CD1 . PHE A 1 342 ? 11.778  14.736  3.864   1.00 96.31 342 A 1 
ATOM 2440 C CD2 . PHE A 1 342 ? 13.554  13.846  5.264   1.00 96.49 342 A 1 
ATOM 2441 C CE1 . PHE A 1 342 ? 11.708  15.878  4.680   1.00 95.90 342 A 1 
ATOM 2442 C CE2 . PHE A 1 342 ? 13.476  14.982  6.089   1.00 95.79 342 A 1 
ATOM 2443 C CZ  . PHE A 1 342 ? 12.553  16.001  5.794   1.00 96.55 342 A 1 
ATOM 2444 N N   . GLU A 1 343 ? 12.011  10.766  6.243   1.00 98.43 343 A 1 
ATOM 2445 C CA  . GLU A 1 343 ? 11.036  10.586  7.313   1.00 98.47 343 A 1 
ATOM 2446 C C   . GLU A 1 343 ? 10.922  11.875  8.136   1.00 98.56 343 A 1 
ATOM 2447 O O   . GLU A 1 343 ? 11.922  12.489  8.494   1.00 98.41 343 A 1 
ATOM 2448 C CB  . GLU A 1 343 ? 11.445  9.369   8.164   1.00 98.10 343 A 1 
ATOM 2449 C CG  . GLU A 1 343 ? 10.487  9.071   9.317   1.00 96.41 343 A 1 
ATOM 2450 C CD  . GLU A 1 343 ? 10.851  7.761   10.045  1.00 95.77 343 A 1 
ATOM 2451 O OE1 . GLU A 1 343 ? 11.676  7.799   10.985  1.00 88.54 343 A 1 
ATOM 2452 O OE2 . GLU A 1 343 ? 10.274  6.706   9.709   1.00 90.03 343 A 1 
ATOM 2453 N N   . VAL A 1 344 ? 9.702   12.287  8.468   1.00 98.49 344 A 1 
ATOM 2454 C CA  . VAL A 1 344 ? 9.435   13.429  9.346   1.00 98.49 344 A 1 
ATOM 2455 C C   . VAL A 1 344 ? 8.631   12.959  10.546  1.00 98.43 344 A 1 
ATOM 2456 O O   . VAL A 1 344 ? 7.494   12.516  10.397  1.00 98.21 344 A 1 
ATOM 2457 C CB  . VAL A 1 344 ? 8.725   14.571  8.597   1.00 98.38 344 A 1 
ATOM 2458 C CG1 . VAL A 1 344 ? 8.411   15.746  9.533   1.00 97.73 344 A 1 
ATOM 2459 C CG2 . VAL A 1 344 ? 9.604   15.101  7.459   1.00 97.59 344 A 1 
ATOM 2460 N N   . LYS A 1 345 ? 9.215   13.084  11.738  1.00 98.64 345 A 1 
ATOM 2461 C CA  . LYS A 1 345 ? 8.573   12.798  13.025  1.00 98.65 345 A 1 
ATOM 2462 C C   . LYS A 1 345 ? 8.235   14.110  13.715  1.00 98.72 345 A 1 
ATOM 2463 O O   . LYS A 1 345 ? 9.141   14.828  14.135  1.00 98.53 345 A 1 
ATOM 2464 C CB  . LYS A 1 345 ? 9.491   11.949  13.918  1.00 98.35 345 A 1 
ATOM 2465 C CG  . LYS A 1 345 ? 9.706   10.553  13.330  1.00 94.51 345 A 1 
ATOM 2466 C CD  . LYS A 1 345 ? 10.613  9.688   14.215  1.00 93.90 345 A 1 
ATOM 2467 C CE  . LYS A 1 345 ? 10.642  8.302   13.571  1.00 88.37 345 A 1 
ATOM 2468 N NZ  . LYS A 1 345 ? 11.932  7.600   13.694  1.00 80.83 345 A 1 
ATOM 2469 N N   . VAL A 1 346 ? 6.950   14.410  13.868  1.00 98.63 346 A 1 
ATOM 2470 C CA  . VAL A 1 346 ? 6.482   15.508  14.716  1.00 98.64 346 A 1 
ATOM 2471 C C   . VAL A 1 346 ? 6.082   14.928  16.067  1.00 98.50 346 A 1 
ATOM 2472 O O   . VAL A 1 346 ? 5.275   13.999  16.125  1.00 98.26 346 A 1 
ATOM 2473 C CB  . VAL A 1 346 ? 5.346   16.307  14.060  1.00 98.62 346 A 1 
ATOM 2474 C CG1 . VAL A 1 346 ? 4.851   17.433  14.979  1.00 98.15 346 A 1 
ATOM 2475 C CG2 . VAL A 1 346 ? 5.825   16.950  12.753  1.00 97.81 346 A 1 
ATOM 2476 N N   . VAL A 1 347 ? 6.656   15.468  17.140  1.00 98.57 347 A 1 
ATOM 2477 C CA  . VAL A 1 347 ? 6.394   15.102  18.539  1.00 98.56 347 A 1 
ATOM 2478 C C   . VAL A 1 347 ? 5.986   16.337  19.339  1.00 98.60 347 A 1 
ATOM 2479 O O   . VAL A 1 347 ? 6.092   17.463  18.851  1.00 98.48 347 A 1 
ATOM 2480 C CB  . VAL A 1 347 ? 7.600   14.378  19.183  1.00 98.47 347 A 1 
ATOM 2481 C CG1 . VAL A 1 347 ? 7.980   13.117  18.402  1.00 97.83 347 A 1 
ATOM 2482 C CG2 . VAL A 1 347 ? 8.848   15.264  19.312  1.00 97.35 347 A 1 
ATOM 2483 N N   . GLY A 1 348 ? 5.500   16.128  20.559  1.00 98.05 348 A 1 
ATOM 2484 C CA  . GLY A 1 348 ? 5.097   17.241  21.422  1.00 98.17 348 A 1 
ATOM 2485 C C   . GLY A 1 348 ? 3.870   18.003  20.912  1.00 98.38 348 A 1 
ATOM 2486 O O   . GLY A 1 348 ? 3.702   19.174  21.238  1.00 97.58 348 A 1 
ATOM 2487 N N   . ALA A 1 349 ? 3.027   17.384  20.081  1.00 98.29 349 A 1 
ATOM 2488 C CA  . ALA A 1 349 ? 1.828   18.014  19.536  1.00 98.36 349 A 1 
ATOM 2489 C C   . ALA A 1 349 ? 0.645   17.941  20.518  1.00 98.28 349 A 1 
ATOM 2490 O O   . ALA A 1 349 ? 0.557   17.035  21.344  1.00 98.01 349 A 1 
ATOM 2491 C CB  . ALA A 1 349 ? 1.505   17.388  18.178  1.00 98.35 349 A 1 
ATOM 2492 N N   . ALA A 1 350 ? -0.283  18.893  20.400  1.00 98.46 350 A 1 
ATOM 2493 C CA  . ALA A 1 350 ? -1.500  18.924  21.214  1.00 98.32 350 A 1 
ATOM 2494 C C   . ALA A 1 350 ? -2.426  17.736  20.908  1.00 98.18 350 A 1 
ATOM 2495 O O   . ALA A 1 350 ? -3.072  17.202  21.808  1.00 97.29 350 A 1 
ATOM 2496 C CB  . ALA A 1 350 ? -2.218  20.255  20.965  1.00 98.10 350 A 1 
ATOM 2497 N N   . ASP A 1 351 ? -2.480  17.336  19.647  1.00 97.88 351 A 1 
ATOM 2498 C CA  . ASP A 1 351 ? -3.187  16.149  19.189  1.00 97.83 351 A 1 
ATOM 2499 C C   . ASP A 1 351 ? -2.519  15.535  17.949  1.00 98.12 351 A 1 
ATOM 2500 O O   . ASP A 1 351 ? -1.641  16.119  17.301  1.00 97.96 351 A 1 
ATOM 2501 C CB  . ASP A 1 351 ? -4.682  16.462  18.973  1.00 97.48 351 A 1 
ATOM 2502 C CG  . ASP A 1 351 ? -4.970  17.439  17.832  1.00 97.30 351 A 1 
ATOM 2503 O OD1 . ASP A 1 351 ? -4.444  17.214  16.721  1.00 95.37 351 A 1 
ATOM 2504 O OD2 . ASP A 1 351 ? -5.787  18.362  18.042  1.00 94.53 351 A 1 
ATOM 2505 N N   . LYS A 1 352 ? -2.946  14.322  17.605  1.00 97.76 352 A 1 
ATOM 2506 C CA  . LYS A 1 352 ? -2.404  13.560  16.481  1.00 97.50 352 A 1 
ATOM 2507 C C   . LYS A 1 352 ? -2.669  14.221  15.123  1.00 97.94 352 A 1 
ATOM 2508 O O   . LYS A 1 352 ? -1.843  14.120  14.220  1.00 97.72 352 A 1 
ATOM 2509 C CB  . LYS A 1 352 ? -2.967  12.138  16.558  1.00 96.22 352 A 1 
ATOM 2510 C CG  . LYS A 1 352 ? -2.264  11.199  15.579  1.00 91.25 352 A 1 
ATOM 2511 C CD  . LYS A 1 352 ? -2.686  9.757   15.860  1.00 86.96 352 A 1 
ATOM 2512 C CE  . LYS A 1 352 ? -1.835  8.820   15.018  1.00 81.01 352 A 1 
ATOM 2513 N NZ  . LYS A 1 352 ? -1.965  7.427   15.483  1.00 72.40 352 A 1 
ATOM 2514 N N   . ALA A 1 353 ? -3.806  14.907  14.972  1.00 97.04 353 A 1 
ATOM 2515 C CA  . ALA A 1 353 ? -4.165  15.568  13.719  1.00 97.21 353 A 1 
ATOM 2516 C C   . ALA A 1 353 ? -3.231  16.752  13.424  1.00 97.65 353 A 1 
ATOM 2517 O O   . ALA A 1 353 ? -2.794  16.924  12.286  1.00 97.53 353 A 1 
ATOM 2518 C CB  . ALA A 1 353 ? -5.636  15.998  13.789  1.00 96.84 353 A 1 
ATOM 2519 N N   . GLN A 1 354 ? -2.867  17.523  14.459  1.00 97.96 354 A 1 
ATOM 2520 C CA  . GLN A 1 354 ? -1.857  18.578  14.372  1.00 98.23 354 A 1 
ATOM 2521 C C   . GLN A 1 354 ? -0.499  18.004  13.948  1.00 98.42 354 A 1 
ATOM 2522 O O   . GLN A 1 354 ? 0.085   18.478  12.969  1.00 98.42 354 A 1 
ATOM 2523 C CB  . GLN A 1 354 ? -1.771  19.288  15.734  1.00 98.08 354 A 1 
ATOM 2524 C CG  . GLN A 1 354 ? -0.811  20.485  15.730  1.00 97.51 354 A 1 
ATOM 2525 C CD  . GLN A 1 354 ? -0.587  21.024  17.138  1.00 97.73 354 A 1 
ATOM 2526 O OE1 . GLN A 1 354 ? -0.335  20.281  18.080  1.00 95.09 354 A 1 
ATOM 2527 N NE2 . GLN A 1 354 ? -0.650  22.312  17.349  1.00 94.53 354 A 1 
ATOM 2528 N N   . ALA A 1 355 ? -0.029  16.950  14.632  1.00 98.23 355 A 1 
ATOM 2529 C CA  . ALA A 1 355 ? 1.243   16.304  14.306  1.00 98.36 355 A 1 
ATOM 2530 C C   . ALA A 1 355 ? 1.275   15.787  12.857  1.00 98.44 355 A 1 
ATOM 2531 O O   . ALA A 1 355 ? 2.219   16.067  12.115  1.00 98.41 355 A 1 
ATOM 2532 C CB  . ALA A 1 355 ? 1.492   15.168  15.310  1.00 98.32 355 A 1 
ATOM 2533 N N   . ALA A 1 356 ? 0.225   15.088  12.426  1.00 97.83 356 A 1 
ATOM 2534 C CA  . ALA A 1 356 ? 0.109   14.545  11.075  1.00 97.62 356 A 1 
ATOM 2535 C C   . ALA A 1 356 ? 0.075   15.645  10.002  1.00 97.71 356 A 1 
ATOM 2536 O O   . ALA A 1 356 ? 0.747   15.536  8.976   1.00 97.58 356 A 1 
ATOM 2537 C CB  . ALA A 1 356 ? -1.144  13.663  11.014  1.00 97.18 356 A 1 
ATOM 2538 N N   . THR A 1 357 ? -0.660  16.733  10.250  1.00 97.04 357 A 1 
ATOM 2539 C CA  . THR A 1 357 ? -0.751  17.878  9.329   1.00 97.09 357 A 1 
ATOM 2540 C C   . THR A 1 357 ? 0.616   18.536  9.122   1.00 97.32 357 A 1 
ATOM 2541 O O   . THR A 1 357 ? 1.018   18.782  7.984   1.00 97.28 357 A 1 
ATOM 2542 C CB  . THR A 1 357 ? -1.770  18.910  9.841   1.00 96.94 357 A 1 
ATOM 2543 O OG1 . THR A 1 357 ? -3.039  18.318  9.934   1.00 95.87 357 A 1 
ATOM 2544 C CG2 . THR A 1 357 ? -1.920  20.111  8.899   1.00 95.91 357 A 1 
ATOM 2545 N N   . LEU A 1 358 ? 1.351   18.774  10.212  1.00 97.71 358 A 1 
ATOM 2546 C CA  . LEU A 1 358 ? 2.699   19.345  10.158  1.00 97.84 358 A 1 
ATOM 2547 C C   . LEU A 1 358 ? 3.678   18.415  9.428   1.00 97.99 358 A 1 
ATOM 2548 O O   . LEU A 1 358 ? 4.353   18.851  8.495   1.00 98.12 358 A 1 
ATOM 2549 C CB  . LEU A 1 358 ? 3.180   19.643  11.591  1.00 98.10 358 A 1 
ATOM 2550 C CG  . LEU A 1 358 ? 2.445   20.810  12.281  1.00 97.77 358 A 1 
ATOM 2551 C CD1 . LEU A 1 358 ? 2.795   20.834  13.766  1.00 96.95 358 A 1 
ATOM 2552 C CD2 . LEU A 1 358 ? 2.842   22.163  11.681  1.00 96.99 358 A 1 
ATOM 2553 N N   . ALA A 1 359 ? 3.705   17.127  9.793   1.00 97.92 359 A 1 
ATOM 2554 C CA  . ALA A 1 359 ? 4.602   16.145  9.185   1.00 97.88 359 A 1 
ATOM 2555 C C   . ALA A 1 359 ? 4.364   16.009  7.670   1.00 97.60 359 A 1 
ATOM 2556 O O   . ALA A 1 359 ? 5.312   16.091  6.882   1.00 97.52 359 A 1 
ATOM 2557 C CB  . ALA A 1 359 ? 4.434   14.808  9.922   1.00 98.04 359 A 1 
ATOM 2558 N N   . LYS A 1 360 ? 3.096   15.892  7.235   1.00 97.03 360 A 1 
ATOM 2559 C CA  . LYS A 1 360 ? 2.738   15.824  5.806   1.00 96.37 360 A 1 
ATOM 2560 C C   . LYS A 1 360 ? 3.082   17.102  5.046   1.00 96.51 360 A 1 
ATOM 2561 O O   . LYS A 1 360 ? 3.505   17.020  3.897   1.00 95.83 360 A 1 
ATOM 2562 C CB  . LYS A 1 360 ? 1.246   15.503  5.613   1.00 95.04 360 A 1 
ATOM 2563 C CG  . LYS A 1 360 ? 0.929   14.027  5.889   1.00 87.76 360 A 1 
ATOM 2564 C CD  . LYS A 1 360 ? -0.450  13.618  5.339   1.00 83.84 360 A 1 
ATOM 2565 C CE  . LYS A 1 360 ? -0.427  13.504  3.809   1.00 78.27 360 A 1 
ATOM 2566 N NZ  . LYS A 1 360 ? -1.658  12.883  3.262   1.00 71.86 360 A 1 
ATOM 2567 N N   . SER A 1 361 ? 2.918   18.273  5.659   1.00 96.00 361 A 1 
ATOM 2568 C CA  . SER A 1 361 ? 3.293   19.538  5.016   1.00 96.03 361 A 1 
ATOM 2569 C C   . SER A 1 361 ? 4.797   19.606  4.733   1.00 96.40 361 A 1 
ATOM 2570 O O   . SER A 1 361 ? 5.202   20.005  3.642   1.00 96.38 361 A 1 
ATOM 2571 C CB  . SER A 1 361 ? 2.864   20.713  5.892   1.00 96.24 361 A 1 
ATOM 2572 O OG  . SER A 1 361 ? 3.013   21.919  5.169   1.00 94.95 361 A 1 
ATOM 2573 N N   . VAL A 1 362 ? 5.618   19.152  5.685   1.00 96.63 362 A 1 
ATOM 2574 C CA  . VAL A 1 362 ? 7.081   19.135  5.525   1.00 96.74 362 A 1 
ATOM 2575 C C   . VAL A 1 362 ? 7.513   18.168  4.419   1.00 96.53 362 A 1 
ATOM 2576 O O   . VAL A 1 362 ? 8.271   18.575  3.535   1.00 96.41 362 A 1 
ATOM 2577 C CB  . VAL A 1 362 ? 7.776   18.825  6.866   1.00 97.18 362 A 1 
ATOM 2578 C CG1 . VAL A 1 362 ? 9.298   18.699  6.704   1.00 96.87 362 A 1 
ATOM 2579 C CG2 . VAL A 1 362 ? 7.526   19.943  7.888   1.00 96.56 362 A 1 
ATOM 2580 N N   . ILE A 1 363 ? 7.017   16.924  4.399   1.00 96.51 363 A 1 
ATOM 2581 C CA  . ILE A 1 363 ? 7.384   15.959  3.338   1.00 95.59 363 A 1 
ATOM 2582 C C   . ILE A 1 363 ? 6.810   16.315  1.962   1.00 95.80 363 A 1 
ATOM 2583 O O   . ILE A 1 363 ? 7.372   15.903  0.952   1.00 94.84 363 A 1 
ATOM 2584 C CB  . ILE A 1 363 ? 7.010   14.499  3.682   1.00 93.21 363 A 1 
ATOM 2585 C CG1 . ILE A 1 363 ? 5.491   14.303  3.858   1.00 79.59 363 A 1 
ATOM 2586 C CG2 . ILE A 1 363 ? 7.813   14.024  4.900   1.00 79.31 363 A 1 
ATOM 2587 C CD1 . ILE A 1 363 ? 5.052   12.850  3.757   1.00 75.68 363 A 1 
ATOM 2588 N N   . GLY A 1 364 ? 5.719   17.072  1.905   1.00 95.01 364 A 1 
ATOM 2589 C CA  . GLY A 1 364 ? 5.120   17.554  0.661   1.00 94.28 364 A 1 
ATOM 2590 C C   . GLY A 1 364 ? 5.800   18.799  0.081   1.00 94.78 364 A 1 
ATOM 2591 O O   . GLY A 1 364 ? 5.525   19.186  -1.051  1.00 93.91 364 A 1 
ATOM 2592 N N   . SER A 1 365 ? 6.694   19.453  0.827   1.00 93.57 365 A 1 
ATOM 2593 C CA  . SER A 1 365 ? 7.376   20.670  0.377   1.00 93.62 365 A 1 
ATOM 2594 C C   . SER A 1 365 ? 8.476   20.358  -0.641  1.00 93.98 365 A 1 
ATOM 2595 O O   . SER A 1 365 ? 9.531   19.820  -0.293  1.00 94.22 365 A 1 
ATOM 2596 C CB  . SER A 1 365 ? 7.961   21.411  1.579   1.00 94.17 365 A 1 
ATOM 2597 O OG  . SER A 1 365 ? 8.741   22.525  1.162   1.00 93.25 365 A 1 
ATOM 2598 N N   . SER A 1 366 ? 8.295   20.817  -1.886  1.00 92.47 366 A 1 
ATOM 2599 C CA  . SER A 1 366 ? 9.331   20.689  -2.923  1.00 92.51 366 A 1 
ATOM 2600 C C   . SER A 1 366 ? 10.662  21.334  -2.523  1.00 93.76 366 A 1 
ATOM 2601 O O   . SER A 1 366 ? 11.727  20.820  -2.866  1.00 93.52 366 A 1 
ATOM 2602 C CB  . SER A 1 366 ? 8.858   21.326  -4.231  1.00 91.36 366 A 1 
ATOM 2603 O OG  . SER A 1 366 ? 7.598   20.815  -4.610  1.00 86.24 366 A 1 
ATOM 2604 N N   . LEU A 1 367 ? 10.629  22.452  -1.772  1.00 93.18 367 A 1 
ATOM 2605 C CA  . LEU A 1 367 ? 11.848  23.107  -1.293  1.00 92.69 367 A 1 
ATOM 2606 C C   . LEU A 1 367 ? 12.572  22.273  -0.233  1.00 93.81 367 A 1 
ATOM 2607 O O   . LEU A 1 367 ? 13.796  22.159  -0.299  1.00 94.04 367 A 1 
ATOM 2608 C CB  . LEU A 1 367 ? 11.525  24.506  -0.740  1.00 92.00 367 A 1 
ATOM 2609 C CG  . LEU A 1 367 ? 11.201  25.569  -1.807  1.00 86.51 367 A 1 
ATOM 2610 C CD1 . LEU A 1 367 ? 10.843  26.880  -1.103  1.00 82.94 367 A 1 
ATOM 2611 C CD2 . LEU A 1 367 ? 12.384  25.844  -2.742  1.00 81.53 367 A 1 
ATOM 2612 N N   . THR A 1 368 ? 11.835  21.690  0.718   1.00 95.82 368 A 1 
ATOM 2613 C CA  . THR A 1 368 ? 12.417  20.787  1.723   1.00 96.39 368 A 1 
ATOM 2614 C C   . THR A 1 368 ? 13.004  19.549  1.050   1.00 96.82 368 A 1 
ATOM 2615 O O   . THR A 1 368 ? 14.171  19.236  1.266   1.00 96.77 368 A 1 
ATOM 2616 C CB  . THR A 1 368 ? 11.379  20.381  2.774   1.00 96.35 368 A 1 
ATOM 2617 O OG1 . THR A 1 368 ? 10.857  21.530  3.393   1.00 94.08 368 A 1 
ATOM 2618 C CG2 . THR A 1 368 ? 11.984  19.513  3.874   1.00 94.09 368 A 1 
ATOM 2619 N N   . LYS A 1 369 ? 12.249  18.910  0.149   1.00 96.74 369 A 1 
ATOM 2620 C CA  . LYS A 1 369 ? 12.711  17.738  -0.614  1.00 96.69 369 A 1 
ATOM 2621 C C   . LYS A 1 369 ? 13.981  18.029  -1.437  1.00 97.08 369 A 1 
ATOM 2622 O O   . LYS A 1 369 ? 14.902  17.224  -1.463  1.00 96.78 369 A 1 
ATOM 2623 C CB  . LYS A 1 369 ? 11.577  17.258  -1.527  1.00 96.03 369 A 1 
ATOM 2624 C CG  . LYS A 1 369 ? 10.373  16.698  -0.740  1.00 94.55 369 A 1 
ATOM 2625 C CD  . LYS A 1 369 ? 9.133   16.518  -1.638  1.00 93.19 369 A 1 
ATOM 2626 C CE  . LYS A 1 369 ? 9.344   15.520  -2.784  1.00 89.39 369 A 1 
ATOM 2627 N NZ  . LYS A 1 369 ? 9.431   14.130  -2.297  1.00 86.80 369 A 1 
ATOM 2628 N N   . ALA A 1 370 ? 14.057  19.207  -2.066  1.00 96.45 370 A 1 
ATOM 2629 C CA  . ALA A 1 370 ? 15.253  19.635  -2.793  1.00 96.14 370 A 1 
ATOM 2630 C C   . ALA A 1 370 ? 16.446  19.927  -1.863  1.00 96.49 370 A 1 
ATOM 2631 O O   . ALA A 1 370 ? 17.585  19.742  -2.271  1.00 96.32 370 A 1 
ATOM 2632 C CB  . ALA A 1 370 ? 14.896  20.860  -3.644  1.00 95.87 370 A 1 
ATOM 2633 N N   . ALA A 1 371 ? 16.201  20.375  -0.622  1.00 97.31 371 A 1 
ATOM 2634 C CA  . ALA A 1 371 ? 17.265  20.529  0.370   1.00 96.88 371 A 1 
ATOM 2635 C C   . ALA A 1 371 ? 17.834  19.167  0.797   1.00 97.20 371 A 1 
ATOM 2636 O O   . ALA A 1 371 ? 19.051  19.023  0.847   1.00 97.13 371 A 1 
ATOM 2637 C CB  . ALA A 1 371 ? 16.741  21.329  1.567   1.00 96.75 371 A 1 
ATOM 2638 N N   . ILE A 1 372 ? 16.971  18.160  1.006   1.00 97.97 372 A 1 
ATOM 2639 C CA  . ILE A 1 372 ? 17.419  16.786  1.293   1.00 98.01 372 A 1 
ATOM 2640 C C   . ILE A 1 372 ? 18.280  16.248  0.145   1.00 98.10 372 A 1 
ATOM 2641 O O   . ILE A 1 372 ? 19.371  15.752  0.400   1.00 97.94 372 A 1 
ATOM 2642 C CB  . ILE A 1 372 ? 16.227  15.855  1.611   1.00 98.00 372 A 1 
ATOM 2643 C CG1 . ILE A 1 372 ? 15.385  16.340  2.817   1.00 97.33 372 A 1 
ATOM 2644 C CG2 . ILE A 1 372 ? 16.695  14.408  1.864   1.00 97.59 372 A 1 
ATOM 2645 C CD1 . ILE A 1 372 ? 16.156  16.567  4.124   1.00 95.64 372 A 1 
ATOM 2646 N N   . PHE A 1 373 ? 17.860  16.430  -1.112  1.00 97.60 373 A 1 
ATOM 2647 C CA  . PHE A 1 373 ? 18.678  16.065  -2.282  1.00 97.43 373 A 1 
ATOM 2648 C C   . PHE A 1 373 ? 20.036  16.785  -2.316  1.00 97.59 373 A 1 
ATOM 2649 O O   . PHE A 1 373 ? 21.055  16.204  -2.686  1.00 97.17 373 A 1 
ATOM 2650 C CB  . PHE A 1 373 ? 17.888  16.379  -3.562  1.00 97.40 373 A 1 
ATOM 2651 C CG  . PHE A 1 373 ? 18.670  16.134  -4.842  1.00 97.43 373 A 1 
ATOM 2652 C CD1 . PHE A 1 373 ? 18.852  17.175  -5.778  1.00 95.69 373 A 1 
ATOM 2653 C CD2 . PHE A 1 373 ? 19.247  14.877  -5.085  1.00 96.47 373 A 1 
ATOM 2654 C CE1 . PHE A 1 373 ? 19.591  16.949  -6.951  1.00 96.05 373 A 1 
ATOM 2655 C CE2 . PHE A 1 373 ? 19.992  14.653  -6.255  1.00 96.03 373 A 1 
ATOM 2656 C CZ  . PHE A 1 373 ? 20.163  15.685  -7.190  1.00 96.50 373 A 1 
ATOM 2657 N N   . GLY A 1 374 ? 20.049  18.062  -1.920  1.00 97.80 374 A 1 
ATOM 2658 C CA  . GLY A 1 374 ? 21.269  18.867  -1.840  1.00 97.41 374 A 1 
ATOM 2659 C C   . GLY A 1 374 ? 22.143  18.592  -0.614  1.00 97.59 374 A 1 
ATOM 2660 O O   . GLY A 1 374 ? 23.182  19.236  -0.496  1.00 96.87 374 A 1 
ATOM 2661 N N   . HIS A 1 375 ? 21.721  17.697  0.289   1.00 98.20 375 A 1 
ATOM 2662 C CA  . HIS A 1 375 ? 22.340  17.436  1.590   1.00 98.12 375 A 1 
ATOM 2663 C C   . HIS A 1 375 ? 22.491  18.706  2.451   1.00 97.91 375 A 1 
ATOM 2664 O O   . HIS A 1 375 ? 23.460  18.867  3.190   1.00 96.43 375 A 1 
ATOM 2665 C CB  . HIS A 1 375 ? 23.647  16.641  1.406   1.00 97.91 375 A 1 
ATOM 2666 C CG  . HIS A 1 375 ? 23.511  15.455  0.483   1.00 97.70 375 A 1 
ATOM 2667 N ND1 . HIS A 1 375 ? 22.528  14.500  0.525   1.00 88.95 375 A 1 
ATOM 2668 C CD2 . HIS A 1 375 ? 24.326  15.149  -0.572  1.00 90.26 375 A 1 
ATOM 2669 C CE1 . HIS A 1 375 ? 22.745  13.638  -0.482  1.00 91.39 375 A 1 
ATOM 2670 N NE2 . HIS A 1 375 ? 23.833  13.992  -1.176  1.00 93.24 375 A 1 
ATOM 2671 N N   . ASP A 1 376 ? 21.515  19.618  2.333   1.00 97.31 376 A 1 
ATOM 2672 C CA  . ASP A 1 376 ? 21.454  20.916  3.017   1.00 96.85 376 A 1 
ATOM 2673 C C   . ASP A 1 376 ? 20.522  20.828  4.239   1.00 97.00 376 A 1 
ATOM 2674 O O   . ASP A 1 376 ? 19.329  20.532  4.102   1.00 95.82 376 A 1 
ATOM 2675 C CB  . ASP A 1 376 ? 20.994  21.981  2.000   1.00 95.75 376 A 1 
ATOM 2676 C CG  . ASP A 1 376 ? 20.721  23.374  2.586   1.00 93.20 376 A 1 
ATOM 2677 O OD1 . ASP A 1 376 ? 21.262  23.692  3.662   1.00 89.68 376 A 1 
ATOM 2678 O OD2 . ASP A 1 376 ? 19.920  24.128  1.972   1.00 88.72 376 A 1 
ATOM 2679 N N   . ALA A 1 377 ? 21.046  21.124  5.439   1.00 96.94 377 A 1 
ATOM 2680 C CA  . ALA A 1 377 ? 20.289  21.167  6.695   1.00 96.58 377 A 1 
ATOM 2681 C C   . ALA A 1 377 ? 19.363  22.399  6.785   1.00 96.22 377 A 1 
ATOM 2682 O O   . ALA A 1 377 ? 19.394  23.182  7.741   1.00 94.43 377 A 1 
ATOM 2683 C CB  . ALA A 1 377 ? 21.271  21.047  7.869   1.00 96.23 377 A 1 
ATOM 2684 N N   . ASN A 1 378 ? 18.528  22.597  5.767   1.00 95.39 378 A 1 
ATOM 2685 C CA  . ASN A 1 378 ? 17.733  23.806  5.570   1.00 94.69 378 A 1 
ATOM 2686 C C   . ASN A 1 378 ? 16.478  23.840  6.454   1.00 94.09 378 A 1 
ATOM 2687 O O   . ASN A 1 378 ? 15.342  23.698  5.992   1.00 92.50 378 A 1 
ATOM 2688 C CB  . ASN A 1 378 ? 17.437  23.968  4.078   1.00 93.99 378 A 1 
ATOM 2689 C CG  . ASN A 1 378 ? 17.210  25.419  3.715   1.00 92.88 378 A 1 
ATOM 2690 O OD1 . ASN A 1 378 ? 16.394  26.138  4.269   1.00 87.58 378 A 1 
ATOM 2691 N ND2 . ASN A 1 378 ? 17.973  25.892  2.759   1.00 86.78 378 A 1 
ATOM 2692 N N   . TRP A 1 379 ? 16.692  24.070  7.747   1.00 95.94 379 A 1 
ATOM 2693 C CA  . TRP A 1 379 ? 15.630  24.182  8.745   1.00 95.41 379 A 1 
ATOM 2694 C C   . TRP A 1 379 ? 14.633  25.306  8.443   1.00 95.77 379 A 1 
ATOM 2695 O O   . TRP A 1 379 ? 13.440  25.172  8.734   1.00 94.14 379 A 1 
ATOM 2696 C CB  . TRP A 1 379 ? 16.277  24.376  10.113  1.00 94.14 379 A 1 
ATOM 2697 C CG  . TRP A 1 379 ? 17.079  25.632  10.273  1.00 93.42 379 A 1 
ATOM 2698 C CD1 . TRP A 1 379 ? 18.407  25.761  10.051  1.00 90.88 379 A 1 
ATOM 2699 C CD2 . TRP A 1 379 ? 16.611  26.945  10.683  1.00 93.14 379 A 1 
ATOM 2700 N NE1 . TRP A 1 379 ? 18.795  27.065  10.292  1.00 87.75 379 A 1 
ATOM 2701 C CE2 . TRP A 1 379 ? 17.728  27.840  10.688  1.00 89.98 379 A 1 
ATOM 2702 C CE3 . TRP A 1 379 ? 15.360  27.478  11.057  1.00 87.81 379 A 1 
ATOM 2703 C CZ2 . TRP A 1 379 ? 17.603  29.190  11.046  1.00 87.97 379 A 1 
ATOM 2704 C CZ3 . TRP A 1 379 ? 15.226  28.833  11.416  1.00 86.57 379 A 1 
ATOM 2705 C CH2 . TRP A 1 379 ? 16.344  29.687  11.410  1.00 85.65 379 A 1 
ATOM 2706 N N   . GLY A 1 380 ? 15.063  26.379  7.784   1.00 92.98 380 A 1 
ATOM 2707 C CA  . GLY A 1 380 ? 14.178  27.470  7.367   1.00 92.16 380 A 1 
ATOM 2708 C C   . GLY A 1 380 ? 13.096  27.009  6.383   1.00 93.36 380 A 1 
ATOM 2709 O O   . GLY A 1 380 ? 11.947  27.445  6.473   1.00 92.20 380 A 1 
ATOM 2710 N N   . ARG A 1 381 ? 13.414  26.078  5.481   1.00 93.66 381 A 1 
ATOM 2711 C CA  . ARG A 1 381 ? 12.422  25.469  4.572   1.00 94.59 381 A 1 
ATOM 2712 C C   . ARG A 1 381 ? 11.445  24.557  5.313   1.00 95.99 381 A 1 
ATOM 2713 O O   . ARG A 1 381 ? 10.268  24.543  4.954   1.00 95.78 381 A 1 
ATOM 2714 C CB  . ARG A 1 381 ? 13.115  24.690  3.453   1.00 94.54 381 A 1 
ATOM 2715 C CG  . ARG A 1 381 ? 13.869  25.604  2.483   1.00 93.14 381 A 1 
ATOM 2716 C CD  . ARG A 1 381 ? 14.492  24.760  1.373   1.00 89.52 381 A 1 
ATOM 2717 N NE  . ARG A 1 381 ? 15.342  25.559  0.475   1.00 88.25 381 A 1 
ATOM 2718 C CZ  . ARG A 1 381 ? 15.932  25.113  -0.623  1.00 86.83 381 A 1 
ATOM 2719 N NH1 . ARG A 1 381 ? 15.765  23.892  -1.049  1.00 80.11 381 A 1 
ATOM 2720 N NH2 . ARG A 1 381 ? 16.710  25.892  -1.312  1.00 81.85 381 A 1 
ATOM 2721 N N   . ILE A 1 382 ? 11.916  23.847  6.351   1.00 96.01 382 A 1 
ATOM 2722 C CA  . ILE A 1 382 ? 11.069  23.008  7.210   1.00 96.43 382 A 1 
ATOM 2723 C C   . ILE A 1 382 ? 10.073  23.878  7.986   1.00 96.44 382 A 1 
ATOM 2724 O O   . ILE A 1 382 ? 8.869   23.660  7.877   1.00 96.16 382 A 1 
ATOM 2725 C CB  . ILE A 1 382 ? 11.939  22.109  8.121   1.00 96.84 382 A 1 
ATOM 2726 C CG1 . ILE A 1 382 ? 12.672  21.065  7.242   1.00 96.16 382 A 1 
ATOM 2727 C CG2 . ILE A 1 382 ? 11.088  21.432  9.208   1.00 96.34 382 A 1 
ATOM 2728 C CD1 . ILE A 1 382 ? 13.646  20.157  7.994   1.00 94.69 382 A 1 
ATOM 2729 N N   . LEU A 1 383 ? 10.540  24.923  8.686   1.00 95.09 383 A 1 
ATOM 2730 C CA  . LEU A 1 383 ? 9.660   25.854  9.404   1.00 94.14 383 A 1 
ATOM 2731 C C   . LEU A 1 383 ? 8.682   26.575  8.465   1.00 94.45 383 A 1 
ATOM 2732 O O   . LEU A 1 383 ? 7.508   26.743  8.799   1.00 94.09 383 A 1 
ATOM 2733 C CB  . LEU A 1 383 ? 10.504  26.879  10.183  1.00 93.87 383 A 1 
ATOM 2734 C CG  . LEU A 1 383 ? 11.244  26.319  11.414  1.00 89.54 383 A 1 
ATOM 2735 C CD1 . LEU A 1 383 ? 12.030  27.453  12.080  1.00 81.14 383 A 1 
ATOM 2736 C CD2 . LEU A 1 383 ? 10.293  25.753  12.460  1.00 80.83 383 A 1 
ATOM 2737 N N   . CYS A 1 384 ? 9.123   26.949  7.269   1.00 94.50 384 A 1 
ATOM 2738 C CA  . CYS A 1 384 ? 8.245   27.519  6.245   1.00 93.46 384 A 1 
ATOM 2739 C C   . CYS A 1 384 ? 7.125   26.538  5.855   1.00 94.02 384 A 1 
ATOM 2740 O O   . CYS A 1 384 ? 5.958   26.933  5.800   1.00 94.13 384 A 1 
ATOM 2741 C CB  . CYS A 1 384 ? 9.104   27.926  5.040   1.00 91.88 384 A 1 
ATOM 2742 S SG  . CYS A 1 384 ? 8.086   28.723  3.770   1.00 85.94 384 A 1 
ATOM 2743 N N   . ALA A 1 385 ? 7.458   25.259  5.641   1.00 91.77 385 A 1 
ATOM 2744 C CA  . ALA A 1 385 ? 6.475   24.224  5.319   1.00 92.26 385 A 1 
ATOM 2745 C C   . ALA A 1 385 ? 5.488   23.970  6.470   1.00 93.42 385 A 1 
ATOM 2746 O O   . ALA A 1 385 ? 4.291   23.811  6.231   1.00 94.13 385 A 1 
ATOM 2747 C CB  . ALA A 1 385 ? 7.220   22.947  4.914   1.00 93.51 385 A 1 
ATOM 2748 N N   . MET A 1 386 ? 5.960   24.001  7.713   1.00 95.35 386 A 1 
ATOM 2749 C CA  . MET A 1 386 ? 5.082   23.958  8.886   1.00 95.38 386 A 1 
ATOM 2750 C C   . MET A 1 386 ? 4.141   25.171  8.928   1.00 95.26 386 A 1 
ATOM 2751 O O   . MET A 1 386 ? 2.944   25.016  9.155   1.00 94.45 386 A 1 
ATOM 2752 C CB  . MET A 1 386 ? 5.924   23.898  10.166  1.00 96.02 386 A 1 
ATOM 2753 C CG  . MET A 1 386 ? 6.724   22.596  10.303  1.00 96.17 386 A 1 
ATOM 2754 S SD  . MET A 1 386 ? 7.973   22.662  11.610  1.00 96.45 386 A 1 
ATOM 2755 C CE  . MET A 1 386 ? 6.917   22.811  13.077  1.00 92.51 386 A 1 
ATOM 2756 N N   . GLY A 1 387 ? 4.658   26.365  8.642   1.00 93.70 387 A 1 
ATOM 2757 C CA  . GLY A 1 387 ? 3.904   27.621  8.713   1.00 91.95 387 A 1 
ATOM 2758 C C   . GLY A 1 387 ? 2.719   27.715  7.748   1.00 92.08 387 A 1 
ATOM 2759 O O   . GLY A 1 387 ? 1.702   28.313  8.090   1.00 90.16 387 A 1 
ATOM 2760 N N   . TYR A 1 388 ? 2.804   27.112  6.551   1.00 92.15 388 A 1 
ATOM 2761 C CA  . TYR A 1 388 ? 1.677   27.075  5.611   1.00 91.23 388 A 1 
ATOM 2762 C C   . TYR A 1 388 ? 0.826   25.792  5.692   1.00 92.08 388 A 1 
ATOM 2763 O O   . TYR A 1 388 ? -0.122  25.648  4.919   1.00 90.50 388 A 1 
ATOM 2764 C CB  . TYR A 1 388 ? 2.149   27.381  4.178   1.00 90.34 388 A 1 
ATOM 2765 C CG  . TYR A 1 388 ? 3.101   26.376  3.551   1.00 89.67 388 A 1 
ATOM 2766 C CD1 . TYR A 1 388 ? 4.398   26.787  3.182   1.00 82.86 388 A 1 
ATOM 2767 C CD2 . TYR A 1 388 ? 2.690   25.059  3.285   1.00 82.00 388 A 1 
ATOM 2768 C CE1 . TYR A 1 388 ? 5.282   25.880  2.574   1.00 78.63 388 A 1 
ATOM 2769 C CE2 . TYR A 1 388 ? 3.571   24.139  2.691   1.00 76.73 388 A 1 
ATOM 2770 C CZ  . TYR A 1 388 ? 4.874   24.548  2.337   1.00 85.88 388 A 1 
ATOM 2771 O OH  . TYR A 1 388 ? 5.734   23.660  1.779   1.00 83.66 388 A 1 
ATOM 2772 N N   . SER A 1 389 ? 1.126   24.887  6.628   1.00 93.67 389 A 1 
ATOM 2773 C CA  . SER A 1 389 ? 0.405   23.609  6.781   1.00 93.95 389 A 1 
ATOM 2774 C C   . SER A 1 389 ? -1.084  23.768  7.106   1.00 93.66 389 A 1 
ATOM 2775 O O   . SER A 1 389 ? -1.882  22.871  6.839   1.00 92.80 389 A 1 
ATOM 2776 C CB  . SER A 1 389 ? 1.049   22.779  7.899   1.00 95.26 389 A 1 
ATOM 2777 O OG  . SER A 1 389 ? 0.857   23.404  9.157   1.00 94.59 389 A 1 
ATOM 2778 N N   . GLY A 1 390 ? -1.470  24.906  7.704   1.00 94.37 390 A 1 
ATOM 2779 C CA  . GLY A 1 390 ? -2.795  25.151  8.274   1.00 93.35 390 A 1 
ATOM 2780 C C   . GLY A 1 390 ? -2.934  24.713  9.739   1.00 94.50 390 A 1 
ATOM 2781 O O   . GLY A 1 390 ? -3.929  25.073  10.370  1.00 92.18 390 A 1 
ATOM 2782 N N   . ALA A 1 391 ? -1.958  23.996  10.305  1.00 95.84 391 A 1 
ATOM 2783 C CA  . ALA A 1 391 ? -1.920  23.677  11.730  1.00 96.05 391 A 1 
ATOM 2784 C C   . ALA A 1 391 ? -1.415  24.880  12.546  1.00 96.14 391 A 1 
ATOM 2785 O O   . ALA A 1 391 ? -0.492  25.586  12.137  1.00 94.68 391 A 1 
ATOM 2786 C CB  . ALA A 1 391 ? -1.052  22.434  11.950  1.00 95.98 391 A 1 
ATOM 2787 N N   . GLN A 1 392 ? -1.998  25.115  13.718  1.00 97.53 392 A 1 
ATOM 2788 C CA  . GLN A 1 392 ? -1.517  26.134  14.653  1.00 97.21 392 A 1 
ATOM 2789 C C   . GLN A 1 392 ? -0.433  25.549  15.558  1.00 97.61 392 A 1 
ATOM 2790 O O   . GLN A 1 392 ? -0.621  24.475  16.115  1.00 96.74 392 A 1 
ATOM 2791 C CB  . GLN A 1 392 ? -2.671  26.697  15.494  1.00 95.99 392 A 1 
ATOM 2792 C CG  . GLN A 1 392 ? -3.667  27.487  14.633  1.00 88.95 392 A 1 
ATOM 2793 C CD  . GLN A 1 392 ? -4.719  28.225  15.455  1.00 80.84 392 A 1 
ATOM 2794 O OE1 . GLN A 1 392 ? -4.894  28.055  16.645  1.00 73.35 392 A 1 
ATOM 2795 N NE2 . GLN A 1 392 ? -5.479  29.101  14.836  1.00 68.70 392 A 1 
ATOM 2796 N N   . PHE A 1 393 ? 0.679   26.261  15.722  1.00 96.39 393 A 1 
ATOM 2797 C CA  . PHE A 1 393 ? 1.750   25.943  16.672  1.00 96.20 393 A 1 
ATOM 2798 C C   . PHE A 1 393 ? 2.472   27.240  17.053  1.00 96.49 393 A 1 
ATOM 2799 O O   . PHE A 1 393 ? 2.315   28.251  16.361  1.00 95.79 393 A 1 
ATOM 2800 C CB  . PHE A 1 393 ? 2.719   24.906  16.065  1.00 96.19 393 A 1 
ATOM 2801 C CG  . PHE A 1 393 ? 3.529   25.389  14.877  1.00 97.52 393 A 1 
ATOM 2802 C CD1 . PHE A 1 393 ? 2.949   25.449  13.597  1.00 96.02 393 A 1 
ATOM 2803 C CD2 . PHE A 1 393 ? 4.866   25.790  15.051  1.00 96.32 393 A 1 
ATOM 2804 C CE1 . PHE A 1 393 ? 3.693   25.918  12.504  1.00 95.22 393 A 1 
ATOM 2805 C CE2 . PHE A 1 393 ? 5.612   26.258  13.957  1.00 95.21 393 A 1 
ATOM 2806 C CZ  . PHE A 1 393 ? 5.026   26.328  12.678  1.00 96.52 393 A 1 
ATOM 2807 N N   . ASP A 1 394 ? 3.235   27.226  18.155  1.00 94.77 394 A 1 
ATOM 2808 C CA  . ASP A 1 394 ? 4.094   28.351  18.532  1.00 94.48 394 A 1 
ATOM 2809 C C   . ASP A 1 394 ? 5.439   28.246  17.791  1.00 93.96 394 A 1 
ATOM 2810 O O   . ASP A 1 394 ? 6.244   27.362  18.109  1.00 93.33 394 A 1 
ATOM 2811 C CB  . ASP A 1 394 ? 4.280   28.401  20.054  1.00 94.62 394 A 1 
ATOM 2812 C CG  . ASP A 1 394 ? 5.077   29.633  20.511  1.00 94.25 394 A 1 
ATOM 2813 O OD1 . ASP A 1 394 ? 5.584   30.382  19.643  1.00 90.63 394 A 1 
ATOM 2814 O OD2 . ASP A 1 394 ? 5.155   29.829  21.744  1.00 89.85 394 A 1 
ATOM 2815 N N   . PRO A 1 395 ? 5.710   29.120  16.803  1.00 94.03 395 A 1 
ATOM 2816 C CA  . PRO A 1 395 ? 6.937   29.033  16.026  1.00 91.59 395 A 1 
ATOM 2817 C C   . PRO A 1 395 ? 8.188   29.352  16.853  1.00 92.15 395 A 1 
ATOM 2818 O O   . PRO A 1 395 ? 9.268   28.987  16.421  1.00 90.76 395 A 1 
ATOM 2819 C CB  . PRO A 1 395 ? 6.750   30.021  14.868  1.00 90.15 395 A 1 
ATOM 2820 C CG  . PRO A 1 395 ? 5.848   31.090  15.480  1.00 88.57 395 A 1 
ATOM 2821 C CD  . PRO A 1 395 ? 4.931   30.273  16.392  1.00 91.85 395 A 1 
ATOM 2822 N N   . GLU A 1 396 ? 8.074   29.990  18.021  1.00 93.58 396 A 1 
ATOM 2823 C CA  . GLU A 1 396 ? 9.229   30.383  18.846  1.00 93.95 396 A 1 
ATOM 2824 C C   . GLU A 1 396 ? 9.763   29.235  19.722  1.00 95.14 396 A 1 
ATOM 2825 O O   . GLU A 1 396 ? 10.827  29.355  20.331  1.00 93.22 396 A 1 
ATOM 2826 C CB  . GLU A 1 396 ? 8.852   31.597  19.715  1.00 93.24 396 A 1 
ATOM 2827 C CG  . GLU A 1 396 ? 8.395   32.833  18.911  1.00 90.20 396 A 1 
ATOM 2828 C CD  . GLU A 1 396 ? 9.466   33.389  17.959  1.00 84.51 396 A 1 
ATOM 2829 O OE1 . GLU A 1 396 ? 9.097   33.776  16.827  1.00 74.75 396 A 1 
ATOM 2830 O OE2 . GLU A 1 396 ? 10.638  33.485  18.383  1.00 74.42 396 A 1 
ATOM 2831 N N   . THR A 1 397 ? 9.048   28.105  19.804  1.00 96.00 397 A 1 
ATOM 2832 C CA  . THR A 1 397 ? 9.385   26.988  20.710  1.00 96.33 397 A 1 
ATOM 2833 C C   . THR A 1 397 ? 9.930   25.745  20.009  1.00 97.13 397 A 1 
ATOM 2834 O O   . THR A 1 397 ? 10.313  24.794  20.688  1.00 96.35 397 A 1 
ATOM 2835 C CB  . THR A 1 397 ? 8.192   26.606  21.598  1.00 95.40 397 A 1 
ATOM 2836 O OG1 . THR A 1 397 ? 7.107   26.165  20.827  1.00 92.60 397 A 1 
ATOM 2837 C CG2 . THR A 1 397 ? 7.723   27.767  22.471  1.00 90.55 397 A 1 
ATOM 2838 N N   . VAL A 1 398 ? 9.981   25.729  18.685  1.00 96.11 398 A 1 
ATOM 2839 C CA  . VAL A 1 398 ? 10.291  24.532  17.891  1.00 96.31 398 A 1 
ATOM 2840 C C   . VAL A 1 398 ? 11.749  24.102  18.055  1.00 96.37 398 A 1 
ATOM 2841 O O   . VAL A 1 398 ? 12.668  24.902  17.855  1.00 96.31 398 A 1 
ATOM 2842 C CB  . VAL A 1 398 ? 9.957   24.743  16.402  1.00 96.39 398 A 1 
ATOM 2843 C CG1 . VAL A 1 398 ? 10.267  23.508  15.549  1.00 94.45 398 A 1 
ATOM 2844 C CG2 . VAL A 1 398 ? 8.465   25.066  16.219  1.00 94.12 398 A 1 
ATOM 2845 N N   . ASP A 1 399 ? 11.948  22.809  18.331  1.00 98.11 399 A 1 
ATOM 2846 C CA  . ASP A 1 399 ? 13.248  22.150  18.239  1.00 98.28 399 A 1 
ATOM 2847 C C   . ASP A 1 399 ? 13.283  21.227  17.016  1.00 98.42 399 A 1 
ATOM 2848 O O   . ASP A 1 399 ? 12.283  20.601  16.657  1.00 98.20 399 A 1 
ATOM 2849 C CB  . ASP A 1 399 ? 13.564  21.347  19.508  1.00 98.06 399 A 1 
ATOM 2850 C CG  . ASP A 1 399 ? 13.840  22.179  20.761  1.00 97.77 399 A 1 
ATOM 2851 O OD1 . ASP A 1 399 ? 13.832  23.423  20.725  1.00 96.09 399 A 1 
ATOM 2852 O OD2 . ASP A 1 399 ? 14.024  21.562  21.829  1.00 96.00 399 A 1 
ATOM 2853 N N   . LEU A 1 400 ? 14.458  21.104  16.372  1.00 98.40 400 A 1 
ATOM 2854 C CA  . LEU A 1 400 ? 14.643  20.264  15.190  1.00 98.38 400 A 1 
ATOM 2855 C C   . LEU A 1 400 ? 15.981  19.524  15.218  1.00 98.50 400 A 1 
ATOM 2856 O O   . LEU A 1 400 ? 17.038  20.116  15.443  1.00 98.14 400 A 1 
ATOM 2857 C CB  . LEU A 1 400 ? 14.447  21.119  13.926  1.00 97.76 400 A 1 
ATOM 2858 C CG  . LEU A 1 400 ? 14.417  20.336  12.597  1.00 94.70 400 A 1 
ATOM 2859 C CD1 . LEU A 1 400 ? 13.593  21.125  11.586  1.00 87.52 400 A 1 
ATOM 2860 C CD2 . LEU A 1 400 ? 15.800  20.128  11.969  1.00 87.60 400 A 1 
ATOM 2861 N N   . TRP A 1 401 ? 15.921  18.233  14.907  1.00 98.62 401 A 1 
ATOM 2862 C CA  . TRP A 1 401 ? 17.078  17.364  14.713  1.00 98.67 401 A 1 
ATOM 2863 C C   . TRP A 1 401 ? 17.015  16.679  13.352  1.00 98.66 401 A 1 
ATOM 2864 O O   . TRP A 1 401 ? 15.935  16.306  12.892  1.00 98.47 401 A 1 
ATOM 2865 C CB  . TRP A 1 401 ? 17.165  16.299  15.816  1.00 98.61 401 A 1 
ATOM 2866 C CG  . TRP A 1 401 ? 17.271  16.812  17.215  1.00 98.49 401 A 1 
ATOM 2867 C CD1 . TRP A 1 401 ? 18.405  16.902  17.944  1.00 97.35 401 A 1 
ATOM 2868 C CD2 . TRP A 1 401 ? 16.212  17.321  18.070  1.00 98.31 401 A 1 
ATOM 2869 N NE1 . TRP A 1 401 ? 18.124  17.439  19.184  1.00 97.19 401 A 1 
ATOM 2870 C CE2 . TRP A 1 401 ? 16.788  17.724  19.314  1.00 97.99 401 A 1 
ATOM 2871 C CE3 . TRP A 1 401 ? 14.821  17.506  17.923  1.00 97.28 401 A 1 
ATOM 2872 C CZ2 . TRP A 1 401 ? 16.027  18.295  20.347  1.00 97.15 401 A 1 
ATOM 2873 C CZ3 . TRP A 1 401 ? 14.051  18.076  18.955  1.00 96.31 401 A 1 
ATOM 2874 C CH2 . TRP A 1 401 ? 14.650  18.474  20.158  1.00 96.07 401 A 1 
ATOM 2875 N N   . PHE A 1 402 ? 18.186  16.424  12.762  1.00 98.55 402 A 1 
ATOM 2876 C CA  . PHE A 1 402 ? 18.346  15.413  11.725  1.00 98.53 402 A 1 
ATOM 2877 C C   . PHE A 1 402 ? 19.008  14.170  12.306  1.00 98.54 402 A 1 
ATOM 2878 O O   . PHE A 1 402 ? 19.923  14.262  13.126  1.00 98.34 402 A 1 
ATOM 2879 C CB  . PHE A 1 402 ? 19.122  15.963  10.527  1.00 98.40 402 A 1 
ATOM 2880 C CG  . PHE A 1 402 ? 18.328  16.927  9.675   1.00 98.36 402 A 1 
ATOM 2881 C CD1 . PHE A 1 402 ? 17.233  16.461  8.921   1.00 97.43 402 A 1 
ATOM 2882 C CD2 . PHE A 1 402 ? 18.678  18.285  9.625   1.00 97.46 402 A 1 
ATOM 2883 C CE1 . PHE A 1 402 ? 16.499  17.351  8.120   1.00 96.91 402 A 1 
ATOM 2884 C CE2 . PHE A 1 402 ? 17.945  19.175  8.825   1.00 96.83 402 A 1 
ATOM 2885 C CZ  . PHE A 1 402 ? 16.854  18.710  8.072   1.00 97.23 402 A 1 
ATOM 2886 N N   . GLU A 1 403 ? 18.545  13.003  11.867  1.00 98.44 403 A 1 
ATOM 2887 C CA  . GLU A 1 403 ? 19.032  11.695  12.295  1.00 98.53 403 A 1 
ATOM 2888 C C   . GLU A 1 403 ? 19.152  10.755  11.093  1.00 98.57 403 A 1 
ATOM 2889 O O   . GLU A 1 403 ? 18.305  10.733  10.204  1.00 98.33 403 A 1 
ATOM 2890 C CB  . GLU A 1 403 ? 18.094  11.151  13.388  1.00 98.17 403 A 1 
ATOM 2891 C CG  . GLU A 1 403 ? 18.495  9.781   13.953  1.00 97.14 403 A 1 
ATOM 2892 C CD  . GLU A 1 403 ? 17.670  9.422   15.202  1.00 97.02 403 A 1 
ATOM 2893 O OE1 . GLU A 1 403 ? 18.272  8.911   16.172  1.00 90.82 403 A 1 
ATOM 2894 O OE2 . GLU A 1 403 ? 16.459  9.728   15.252  1.00 92.33 403 A 1 
ATOM 2895 N N   . SER A 1 404 ? 20.219  9.966   11.062  1.00 98.37 404 A 1 
ATOM 2896 C CA  . SER A 1 404 ? 20.449  8.886   10.100  1.00 98.38 404 A 1 
ATOM 2897 C C   . SER A 1 404 ? 21.389  7.841   10.700  1.00 98.37 404 A 1 
ATOM 2898 O O   . SER A 1 404 ? 21.781  7.930   11.863  1.00 98.22 404 A 1 
ATOM 2899 C CB  . SER A 1 404 ? 21.027  9.467   8.801   1.00 98.25 404 A 1 
ATOM 2900 O OG  . SER A 1 404 ? 22.371  9.865   8.995   1.00 98.01 404 A 1 
ATOM 2901 N N   . ALA A 1 405 ? 21.811  6.853   9.897   1.00 98.27 405 A 1 
ATOM 2902 C CA  . ALA A 1 405 ? 22.845  5.901   10.310  1.00 98.19 405 A 1 
ATOM 2903 C C   . ALA A 1 405 ? 24.194  6.566   10.667  1.00 98.27 405 A 1 
ATOM 2904 O O   . ALA A 1 405 ? 24.995  5.960   11.376  1.00 97.50 405 A 1 
ATOM 2905 C CB  . ALA A 1 405 ? 23.012  4.870   9.185   1.00 98.01 405 A 1 
ATOM 2906 N N   . ALA A 1 406 ? 24.450  7.795   10.203  1.00 97.99 406 A 1 
ATOM 2907 C CA  . ALA A 1 406 ? 25.663  8.552   10.526  1.00 97.98 406 A 1 
ATOM 2908 C C   . ALA A 1 406 ? 25.592  9.281   11.882  1.00 98.01 406 A 1 
ATOM 2909 O O   . ALA A 1 406 ? 26.607  9.792   12.351  1.00 97.09 406 A 1 
ATOM 2910 C CB  . ALA A 1 406 ? 25.962  9.517   9.376   1.00 97.94 406 A 1 
ATOM 2911 N N   . GLY A 1 407 ? 24.426  9.326   12.526  1.00 98.15 407 A 1 
ATOM 2912 C CA  . GLY A 1 407 ? 24.243  9.946   13.833  1.00 98.16 407 A 1 
ATOM 2913 C C   . GLY A 1 407 ? 23.016  10.850  13.905  1.00 98.49 407 A 1 
ATOM 2914 O O   . GLY A 1 407 ? 22.149  10.824  13.037  1.00 98.16 407 A 1 
ATOM 2915 N N   . LYS A 1 408 ? 22.955  11.648  14.977  1.00 98.08 408 A 1 
ATOM 2916 C CA  . LYS A 1 408 ? 21.885  12.614  15.251  1.00 98.34 408 A 1 
ATOM 2917 C C   . LYS A 1 408 ? 22.485  13.973  15.591  1.00 98.27 408 A 1 
ATOM 2918 O O   . LYS A 1 408 ? 23.412  14.054  16.395  1.00 97.72 408 A 1 
ATOM 2919 C CB  . LYS A 1 408 ? 21.002  12.066  16.378  1.00 98.22 408 A 1 
ATOM 2920 C CG  . LYS A 1 408 ? 19.805  12.978  16.685  1.00 98.11 408 A 1 
ATOM 2921 C CD  . LYS A 1 408 ? 18.911  12.299  17.722  1.00 97.36 408 A 1 
ATOM 2922 C CE  . LYS A 1 408 ? 17.672  13.156  17.986  1.00 95.41 408 A 1 
ATOM 2923 N NZ  . LYS A 1 408 ? 16.639  12.356  18.682  1.00 92.64 408 A 1 
ATOM 2924 N N   . LEU A 1 409 ? 21.935  15.030  15.008  1.00 98.34 409 A 1 
ATOM 2925 C CA  . LEU A 1 409 ? 22.417  16.398  15.173  1.00 98.30 409 A 1 
ATOM 2926 C C   . LEU A 1 409 ? 21.241  17.351  15.391  1.00 98.49 409 A 1 
ATOM 2927 O O   . LEU A 1 409 ? 20.307  17.371  14.589  1.00 98.14 409 A 1 
ATOM 2928 C CB  . LEU A 1 409 ? 23.228  16.770  13.921  1.00 97.73 409 A 1 
ATOM 2929 C CG  . LEU A 1 409 ? 23.923  18.139  13.988  1.00 96.50 409 A 1 
ATOM 2930 C CD1 . LEU A 1 409 ? 24.993  18.179  15.078  1.00 93.73 409 A 1 
ATOM 2931 C CD2 . LEU A 1 409 ? 24.595  18.413  12.643  1.00 93.84 409 A 1 
ATOM 2932 N N   . GLN A 1 410 ? 21.300  18.150  16.455  1.00 97.97 410 A 1 
ATOM 2933 C CA  . GLN A 1 410 ? 20.347  19.236  16.678  1.00 98.12 410 A 1 
ATOM 2934 C C   . GLN A 1 410 ? 20.728  20.438  15.811  1.00 98.01 410 A 1 
ATOM 2935 O O   . GLN A 1 410 ? 21.875  20.872  15.827  1.00 97.28 410 A 1 
ATOM 2936 C CB  . GLN A 1 410 ? 20.276  19.603  18.166  1.00 98.01 410 A 1 
ATOM 2937 C CG  . GLN A 1 410 ? 19.068  20.513  18.464  1.00 97.57 410 A 1 
ATOM 2938 C CD  . GLN A 1 410 ? 18.814  20.714  19.953  1.00 97.73 410 A 1 
ATOM 2939 O OE1 . GLN A 1 410 ? 19.546  20.247  20.815  1.00 95.21 410 A 1 
ATOM 2940 N NE2 . GLN A 1 410 ? 17.744  21.389  20.317  1.00 94.56 410 A 1 
ATOM 2941 N N   . ILE A 1 411 ? 19.755  20.940  15.066  1.00 97.67 411 A 1 
ATOM 2942 C CA  . ILE A 1 411 ? 19.927  22.061  14.138  1.00 96.98 411 A 1 
ATOM 2943 C C   . ILE A 1 411 ? 19.263  23.320  14.685  1.00 97.06 411 A 1 
ATOM 2944 O O   . ILE A 1 411 ? 19.765  24.424  14.488  1.00 95.90 411 A 1 
ATOM 2945 C CB  . ILE A 1 411 ? 19.351  21.682  12.757  1.00 95.43 411 A 1 
ATOM 2946 C CG1 . ILE A 1 411 ? 19.930  20.362  12.189  1.00 87.64 411 A 1 
ATOM 2947 C CG2 . ILE A 1 411 ? 19.547  22.806  11.728  1.00 85.86 411 A 1 
ATOM 2948 C CD1 . ILE A 1 411 ? 21.449  20.345  11.999  1.00 81.52 411 A 1 
ATOM 2949 N N   . VAL A 1 412 ? 18.136  23.161  15.385  1.00 96.52 412 A 1 
ATOM 2950 C CA  . VAL A 1 412 ? 17.332  24.251  15.940  1.00 96.40 412 A 1 
ATOM 2951 C C   . VAL A 1 412 ? 16.961  23.934  17.380  1.00 97.06 412 A 1 
ATOM 2952 O O   . VAL A 1 412 ? 16.546  22.814  17.678  1.00 97.23 412 A 1 
ATOM 2953 C CB  . VAL A 1 412 ? 16.071  24.486  15.082  1.00 95.42 412 A 1 
ATOM 2954 C CG1 . VAL A 1 412 ? 15.191  25.608  15.633  1.00 92.89 412 A 1 
ATOM 2955 C CG2 . VAL A 1 412 ? 16.423  24.855  13.636  1.00 92.61 412 A 1 
ATOM 2956 N N   . GLU A 1 413 ? 17.061  24.943  18.260  1.00 95.80 413 A 1 
ATOM 2957 C CA  . GLU A 1 413 ? 16.558  24.934  19.634  1.00 96.06 413 A 1 
ATOM 2958 C C   . GLU A 1 413 ? 15.739  26.211  19.853  1.00 95.45 413 A 1 
ATOM 2959 O O   . GLU A 1 413 ? 16.243  27.311  19.628  1.00 93.20 413 A 1 
ATOM 2960 C CB  . GLU A 1 413 ? 17.733  24.826  20.619  1.00 96.06 413 A 1 
ATOM 2961 C CG  . GLU A 1 413 ? 17.266  24.743  22.082  1.00 95.09 413 A 1 
ATOM 2962 C CD  . GLU A 1 413 ? 18.421  24.589  23.092  1.00 94.60 413 A 1 
ATOM 2963 O OE1 . GLU A 1 413 ? 18.135  24.153  24.230  1.00 87.63 413 A 1 
ATOM 2964 O OE2 . GLU A 1 413 ? 19.578  24.938  22.758  1.00 88.84 413 A 1 
ATOM 2965 N N   . ASN A 1 414 ? 14.474  26.068  20.266  1.00 95.68 414 A 1 
ATOM 2966 C CA  . ASN A 1 414 ? 13.523  27.176  20.430  1.00 94.70 414 A 1 
ATOM 2967 C C   . ASN A 1 414 ? 13.528  28.135  19.220  1.00 94.09 414 A 1 
ATOM 2968 O O   . ASN A 1 414 ? 13.670  29.348  19.369  1.00 91.21 414 A 1 
ATOM 2969 C CB  . ASN A 1 414 ? 13.763  27.886  21.774  1.00 94.15 414 A 1 
ATOM 2970 C CG  . ASN A 1 414 ? 13.687  26.956  22.963  1.00 93.34 414 A 1 
ATOM 2971 O OD1 . ASN A 1 414 ? 12.697  26.297  23.228  1.00 86.83 414 A 1 
ATOM 2972 N ND2 . ASN A 1 414 ? 14.745  26.871  23.735  1.00 86.68 414 A 1 
ATOM 2973 N N   . SER A 1 415 ? 13.453  27.553  18.012  1.00 93.02 415 A 1 
ATOM 2974 C CA  . SER A 1 415 ? 13.467  28.267  16.724  1.00 91.56 415 A 1 
ATOM 2975 C C   . SER A 1 415 ? 14.699  29.126  16.425  1.00 92.00 415 A 1 
ATOM 2976 O O   . SER A 1 415 ? 14.705  29.891  15.458  1.00 89.33 415 A 1 
ATOM 2977 C CB  . SER A 1 415 ? 12.166  29.028  16.522  1.00 89.35 415 A 1 
ATOM 2978 O OG  . SER A 1 415 ? 11.175  28.029  16.410  1.00 82.79 415 A 1 
ATOM 2979 N N   . VAL A 1 416 ? 15.776  28.945  17.186  1.00 92.67 416 A 1 
ATOM 2980 C CA  . VAL A 1 416 ? 17.081  29.556  16.929  1.00 93.61 416 A 1 
ATOM 2981 C C   . VAL A 1 416 ? 18.036  28.486  16.408  1.00 94.80 416 A 1 
ATOM 2982 O O   . VAL A 1 416 ? 18.103  27.383  16.946  1.00 94.40 416 A 1 
ATOM 2983 C CB  . VAL A 1 416 ? 17.619  30.263  18.183  1.00 92.47 416 A 1 
ATOM 2984 C CG1 . VAL A 1 416 ? 18.952  30.967  17.899  1.00 87.96 416 A 1 
ATOM 2985 C CG2 . VAL A 1 416 ? 16.633  31.334  18.677  1.00 88.32 416 A 1 
ATOM 2986 N N   . ALA A 1 417 ? 18.768  28.803  15.340  1.00 93.85 417 A 1 
ATOM 2987 C CA  . ALA A 1 417 ? 19.788  27.904  14.808  1.00 93.61 417 A 1 
ATOM 2988 C C   . ALA A 1 417 ? 20.858  27.608  15.870  1.00 94.41 417 A 1 
ATOM 2989 O O   . ALA A 1 417 ? 21.423  28.532  16.461  1.00 92.83 417 A 1 
ATOM 2990 C CB  . ALA A 1 417 ? 20.410  28.520  13.551  1.00 91.59 417 A 1 
ATOM 2991 N N   . CYS A 1 418 ? 21.149  26.328  16.086  1.00 94.98 418 A 1 
ATOM 2992 C CA  . CYS A 1 418 ? 22.255  25.886  16.926  1.00 95.15 418 A 1 
ATOM 2993 C C   . CYS A 1 418 ? 23.603  26.138  16.227  1.00 95.06 418 A 1 
ATOM 2994 O O   . CYS A 1 418 ? 23.680  26.234  15.001  1.00 92.88 418 A 1 
ATOM 2995 C CB  . CYS A 1 418 ? 22.073  24.397  17.256  1.00 94.84 418 A 1 
ATOM 2996 S SG  . CYS A 1 418 ? 20.562  24.142  18.241  1.00 94.11 418 A 1 
ATOM 2997 N N   . ASP A 1 419 ? 24.685  26.187  17.011  1.00 96.01 419 A 1 
ATOM 2998 C CA  . ASP A 1 419 ? 26.045  26.106  16.477  1.00 95.82 419 A 1 
ATOM 2999 C C   . ASP A 1 419 ? 26.366  24.633  16.169  1.00 96.09 419 A 1 
ATOM 3000 O O   . ASP A 1 419 ? 26.536  23.819  17.080  1.00 93.13 419 A 1 
ATOM 3001 C CB  . ASP A 1 419 ? 27.032  26.745  17.472  1.00 94.43 419 A 1 
ATOM 3002 C CG  . ASP A 1 419 ? 28.455  26.889  16.916  1.00 86.71 419 A 1 
ATOM 3003 O OD1 . ASP A 1 419 ? 28.620  26.821  15.681  1.00 81.14 419 A 1 
ATOM 3004 O OD2 . ASP A 1 419 ? 29.370  27.133  17.740  1.00 81.84 419 A 1 
ATOM 3005 N N   . TYR A 1 420 ? 26.359  24.251  14.895  1.00 96.29 420 A 1 
ATOM 3006 C CA  . TYR A 1 420 ? 26.610  22.884  14.444  1.00 96.14 420 A 1 
ATOM 3007 C C   . TYR A 1 420 ? 27.620  22.843  13.292  1.00 96.43 420 A 1 
ATOM 3008 O O   . TYR A 1 420 ? 27.844  23.820  12.583  1.00 95.09 420 A 1 
ATOM 3009 C CB  . TYR A 1 420 ? 25.289  22.176  14.080  1.00 95.33 420 A 1 
ATOM 3010 C CG  . TYR A 1 420 ? 24.553  22.745  12.880  1.00 96.17 420 A 1 
ATOM 3011 C CD1 . TYR A 1 420 ? 23.469  23.627  13.071  1.00 92.20 420 A 1 
ATOM 3012 C CD2 . TYR A 1 420 ? 24.953  22.409  11.575  1.00 93.75 420 A 1 
ATOM 3013 C CE1 . TYR A 1 420 ? 22.805  24.188  11.964  1.00 91.19 420 A 1 
ATOM 3014 C CE2 . TYR A 1 420 ? 24.303  22.975  10.462  1.00 91.65 420 A 1 
ATOM 3015 C CZ  . TYR A 1 420 ? 23.231  23.874  10.654  1.00 93.51 420 A 1 
ATOM 3016 O OH  . TYR A 1 420 ? 22.624  24.446  9.584   1.00 91.50 420 A 1 
ATOM 3017 N N   . SER A 1 421 ? 28.233  21.673  13.094  1.00 96.61 421 A 1 
ATOM 3018 C CA  . SER A 1 421 ? 29.139  21.437  11.964  1.00 96.70 421 A 1 
ATOM 3019 C C   . SER A 1 421 ? 28.350  21.115  10.691  1.00 97.10 421 A 1 
ATOM 3020 O O   . SER A 1 421 ? 27.695  20.073  10.621  1.00 96.86 421 A 1 
ATOM 3021 C CB  . SER A 1 421 ? 30.102  20.296  12.303  1.00 96.36 421 A 1 
ATOM 3022 O OG  . SER A 1 421 ? 30.893  19.948  11.179  1.00 94.18 421 A 1 
ATOM 3023 N N   . GLU A 1 422 ? 28.493  21.946  9.649   1.00 95.87 422 A 1 
ATOM 3024 C CA  . GLU A 1 422 ? 27.932  21.689  8.314   1.00 95.79 422 A 1 
ATOM 3025 C C   . GLU A 1 422 ? 28.447  20.374  7.701   1.00 96.64 422 A 1 
ATOM 3026 O O   . GLU A 1 422 ? 27.716  19.670  7.011   1.00 96.08 422 A 1 
ATOM 3027 C CB  . GLU A 1 422 ? 28.289  22.852  7.372   1.00 94.60 422 A 1 
ATOM 3028 C CG  . GLU A 1 422 ? 27.569  24.174  7.700   1.00 88.97 422 A 1 
ATOM 3029 C CD  . GLU A 1 422 ? 26.042  24.121  7.495   1.00 87.30 422 A 1 
ATOM 3030 O OE1 . GLU A 1 422 ? 25.375  25.097  7.908   1.00 77.64 422 A 1 
ATOM 3031 O OE2 . GLU A 1 422 ? 25.545  23.122  6.933   1.00 79.07 422 A 1 
ATOM 3032 N N   . GLU A 1 423 ? 29.699  20.006  7.993   1.00 96.70 423 A 1 
ATOM 3033 C CA  . GLU A 1 423 ? 30.264  18.722  7.559   1.00 97.02 423 A 1 
ATOM 3034 C C   . GLU A 1 423 ? 29.509  17.545  8.188   1.00 97.66 423 A 1 
ATOM 3035 O O   . GLU A 1 423 ? 29.114  16.615  7.487   1.00 97.54 423 A 1 
ATOM 3036 C CB  . GLU A 1 423 ? 31.765  18.685  7.900   1.00 96.81 423 A 1 
ATOM 3037 C CG  . GLU A 1 423 ? 32.454  17.417  7.372   1.00 85.94 423 A 1 
ATOM 3038 C CD  . GLU A 1 423 ? 33.958  17.349  7.690   1.00 83.42 423 A 1 
ATOM 3039 O OE1 . GLU A 1 423 ? 34.583  16.354  7.251   1.00 75.95 423 A 1 
ATOM 3040 O OE2 . GLU A 1 423 ? 34.483  18.259  8.371   1.00 78.01 423 A 1 
ATOM 3041 N N   . THR A 1 424 ? 29.235  17.607  9.503   1.00 97.24 424 A 1 
ATOM 3042 C CA  . THR A 1 424 ? 28.456  16.580  10.209  1.00 97.58 424 A 1 
ATOM 3043 C C   . THR A 1 424 ? 27.015  16.528  9.697   1.00 98.07 424 A 1 
ATOM 3044 O O   . THR A 1 424 ? 26.487  15.442  9.468   1.00 97.99 424 A 1 
ATOM 3045 C CB  . THR A 1 424 ? 28.457  16.830  11.725  1.00 97.42 424 A 1 
ATOM 3046 O OG1 . THR A 1 424 ? 29.780  16.915  12.208  1.00 95.43 424 A 1 
ATOM 3047 C CG2 . THR A 1 424 ? 27.775  15.712  12.514  1.00 94.81 424 A 1 
ATOM 3048 N N   . ALA A 1 425 ? 26.387  17.685  9.474   1.00 97.72 425 A 1 
ATOM 3049 C CA  . ALA A 1 425 ? 25.041  17.755  8.906   1.00 97.73 425 A 1 
ATOM 3050 C C   . ALA A 1 425 ? 24.989  17.109  7.512   1.00 98.00 425 A 1 
ATOM 3051 O O   . ALA A 1 425 ? 24.135  16.264  7.252   1.00 98.08 425 A 1 
ATOM 3052 C CB  . ALA A 1 425 ? 24.597  19.220  8.875   1.00 97.63 425 A 1 
ATOM 3053 N N   . THR A 1 426 ? 25.963  17.424  6.651   1.00 98.13 426 A 1 
ATOM 3054 C CA  . THR A 1 426 ? 26.090  16.833  5.310   1.00 98.05 426 A 1 
ATOM 3055 C C   . THR A 1 426 ? 26.279  15.316  5.375   1.00 98.22 426 A 1 
ATOM 3056 O O   . THR A 1 426 ? 25.645  14.594  4.612   1.00 98.09 426 A 1 
ATOM 3057 C CB  . THR A 1 426 ? 27.259  17.469  4.545   1.00 97.68 426 A 1 
ATOM 3058 O OG1 . THR A 1 426 ? 27.075  18.857  4.431   1.00 95.17 426 A 1 
ATOM 3059 C CG2 . THR A 1 426 ? 27.394  16.929  3.119   1.00 94.86 426 A 1 
ATOM 3060 N N   . GLN A 1 427 ? 27.097  14.795  6.300   1.00 98.39 427 A 1 
ATOM 3061 C CA  . GLN A 1 427 ? 27.284  13.349  6.488   1.00 98.42 427 A 1 
ATOM 3062 C C   . GLN A 1 427 ? 25.972  12.646  6.869   1.00 98.61 427 A 1 
ATOM 3063 O O   . GLN A 1 427 ? 25.664  11.587  6.322   1.00 98.38 427 A 1 
ATOM 3064 C CB  . GLN A 1 427 ? 28.344  13.086  7.569   1.00 98.15 427 A 1 
ATOM 3065 C CG  . GLN A 1 427 ? 29.775  13.370  7.084   1.00 89.70 427 A 1 
ATOM 3066 C CD  . GLN A 1 427 ? 30.808  13.287  8.208   1.00 86.21 427 A 1 
ATOM 3067 O OE1 . GLN A 1 427 ? 30.530  12.949  9.348   1.00 77.50 427 A 1 
ATOM 3068 N NE2 . GLN A 1 427 ? 32.056  13.586  7.931   1.00 73.01 427 A 1 
ATOM 3069 N N   . ILE A 1 428 ? 25.190  13.239  7.775   1.00 98.39 428 A 1 
ATOM 3070 C CA  . ILE A 1 428 ? 23.883  12.712  8.187   1.00 98.51 428 A 1 
ATOM 3071 C C   . ILE A 1 428 ? 22.908  12.714  7.003   1.00 98.56 428 A 1 
ATOM 3072 O O   . ILE A 1 428 ? 22.281  11.694  6.725   1.00 98.38 428 A 1 
ATOM 3073 C CB  . ILE A 1 428 ? 23.353  13.510  9.402   1.00 98.54 428 A 1 
ATOM 3074 C CG1 . ILE A 1 428 ? 24.207  13.165  10.645  1.00 98.09 428 A 1 
ATOM 3075 C CG2 . ILE A 1 428 ? 21.866  13.225  9.677   1.00 98.18 428 A 1 
ATOM 3076 C CD1 . ILE A 1 428 ? 23.958  14.078  11.852  1.00 96.90 428 A 1 
ATOM 3077 N N   . LEU A 1 429 ? 22.814  13.829  6.281   1.00 98.37 429 A 1 
ATOM 3078 C CA  . LEU A 1 429 ? 21.885  14.012  5.163   1.00 98.26 429 A 1 
ATOM 3079 C C   . LEU A 1 429 ? 22.278  13.227  3.900   1.00 98.15 429 A 1 
ATOM 3080 O O   . LEU A 1 429 ? 21.432  13.014  3.041   1.00 97.80 429 A 1 
ATOM 3081 C CB  . LEU A 1 429 ? 21.770  15.515  4.865   1.00 98.24 429 A 1 
ATOM 3082 C CG  . LEU A 1 429 ? 21.082  16.328  5.979   1.00 97.79 429 A 1 
ATOM 3083 C CD1 . LEU A 1 429 ? 21.239  17.818  5.690   1.00 96.58 429 A 1 
ATOM 3084 C CD2 . LEU A 1 429 ? 19.591  16.024  6.073   1.00 96.59 429 A 1 
ATOM 3085 N N   . SER A 1 430 ? 23.519  12.760  3.796   1.00 98.35 430 A 1 
ATOM 3086 C CA  . SER A 1 430 ? 23.986  11.921  2.677   1.00 98.19 430 A 1 
ATOM 3087 C C   . SER A 1 430 ? 23.636  10.436  2.828   1.00 98.21 430 A 1 
ATOM 3088 O O   . SER A 1 430 ? 23.956  9.629   1.953   1.00 97.66 430 A 1 
ATOM 3089 C CB  . SER A 1 430 ? 25.498  12.066  2.483   1.00 97.88 430 A 1 
ATOM 3090 O OG  . SER A 1 430 ? 25.856  13.405  2.229   1.00 94.40 430 A 1 
ATOM 3091 N N   . CYS A 1 431 ? 23.013  10.035  3.941   1.00 98.25 431 A 1 
ATOM 3092 C CA  . CYS A 1 431 ? 22.573  8.657   4.134   1.00 98.23 431 A 1 
ATOM 3093 C C   . CYS A 1 431 ? 21.334  8.333   3.277   1.00 98.23 431 A 1 
ATOM 3094 O O   . CYS A 1 431 ? 20.511  9.211   3.028   1.00 97.94 431 A 1 
ATOM 3095 C CB  . CYS A 1 431 ? 22.302  8.410   5.621   1.00 98.18 431 A 1 
ATOM 3096 S SG  . CYS A 1 431 ? 23.872  8.385   6.535   1.00 97.93 431 A 1 
ATOM 3097 N N   . PRO A 1 432 ? 21.128  7.050   2.886   1.00 98.22 432 A 1 
ATOM 3098 C CA  . PRO A 1 432 ? 19.980  6.633   2.071   1.00 97.96 432 A 1 
ATOM 3099 C C   . PRO A 1 432 ? 18.628  6.736   2.799   1.00 98.06 432 A 1 
ATOM 3100 O O   . PRO A 1 432 ? 17.576  6.580   2.184   1.00 97.59 432 A 1 
ATOM 3101 C CB  . PRO A 1 432 ? 20.292  5.185   1.674   1.00 97.52 432 A 1 
ATOM 3102 C CG  . PRO A 1 432 ? 21.159  4.684   2.826   1.00 96.13 432 A 1 
ATOM 3103 C CD  . PRO A 1 432 ? 21.983  5.914   3.185   1.00 97.88 432 A 1 
ATOM 3104 N N   . ALA A 1 433 ? 18.639  6.955   4.110   1.00 98.18 433 A 1 
ATOM 3105 C CA  . ALA A 1 433 ? 17.461  7.259   4.910   1.00 98.35 433 A 1 
ATOM 3106 C C   . ALA A 1 433 ? 17.803  8.364   5.916   1.00 98.49 433 A 1 
ATOM 3107 O O   . ALA A 1 433 ? 18.761  8.233   6.686   1.00 98.08 433 A 1 
ATOM 3108 C CB  . ALA A 1 433 ? 16.962  5.984   5.595   1.00 97.99 433 A 1 
ATOM 3109 N N   . VAL A 1 434 ? 17.004  9.430   5.906   1.00 98.48 434 A 1 
ATOM 3110 C CA  . VAL A 1 434 ? 17.156  10.620  6.748   1.00 98.50 434 A 1 
ATOM 3111 C C   . VAL A 1 434 ? 15.848  10.875  7.483   1.00 98.51 434 A 1 
ATOM 3112 O O   . VAL A 1 434 ? 14.781  10.883  6.873   1.00 98.26 434 A 1 
ATOM 3113 C CB  . VAL A 1 434 ? 17.554  11.843  5.904   1.00 98.25 434 A 1 
ATOM 3114 C CG1 . VAL A 1 434 ? 17.670  13.110  6.766   1.00 97.05 434 A 1 
ATOM 3115 C CG2 . VAL A 1 434 ? 18.900  11.623  5.198   1.00 97.01 434 A 1 
ATOM 3116 N N   . THR A 1 435 ? 15.930  11.129  8.787   1.00 98.55 435 A 1 
ATOM 3117 C CA  . THR A 1 435 ? 14.792  11.508  9.627   1.00 98.60 435 A 1 
ATOM 3118 C C   . THR A 1 435 ? 14.957  12.946  10.115  1.00 98.62 435 A 1 
ATOM 3119 O O   . THR A 1 435 ? 15.970  13.280  10.726  1.00 98.50 435 A 1 
ATOM 3120 C CB  . THR A 1 435 ? 14.632  10.551  10.820  1.00 98.51 435 A 1 
ATOM 3121 O OG1 . THR A 1 435 ? 14.536  9.213   10.391  1.00 97.55 435 A 1 
ATOM 3122 C CG2 . THR A 1 435 ? 13.375  10.845  11.632  1.00 97.54 435 A 1 
ATOM 3123 N N   . ALA A 1 436 ? 13.939  13.789  9.907   1.00 98.53 436 A 1 
ATOM 3124 C CA  . ALA A 1 436 ? 13.779  15.047  10.628  1.00 98.53 436 A 1 
ATOM 3125 C C   . ALA A 1 436 ? 12.858  14.820  11.834  1.00 98.59 436 A 1 
ATOM 3126 O O   . ALA A 1 436 ? 11.723  14.369  11.674  1.00 98.44 436 A 1 
ATOM 3127 C CB  . ALA A 1 436 ? 13.240  16.126  9.684   1.00 98.42 436 A 1 
ATOM 3128 N N   . ILE A 1 437 ? 13.337  15.135  13.036  1.00 98.54 437 A 1 
ATOM 3129 C CA  . ILE A 1 437 ? 12.550  15.081  14.273  1.00 98.61 437 A 1 
ATOM 3130 C C   . ILE A 1 437 ? 12.235  16.517  14.673  1.00 98.58 437 A 1 
ATOM 3131 O O   . ILE A 1 437 ? 13.150  17.325  14.821  1.00 98.42 437 A 1 
ATOM 3132 C CB  . ILE A 1 437 ? 13.290  14.318  15.392  1.00 98.64 437 A 1 
ATOM 3133 C CG1 . ILE A 1 437 ? 13.683  12.892  14.936  1.00 98.23 437 A 1 
ATOM 3134 C CG2 . ILE A 1 437 ? 12.412  14.264  16.660  1.00 98.25 437 A 1 
ATOM 3135 C CD1 . ILE A 1 437 ? 14.669  12.194  15.880  1.00 96.84 437 A 1 
ATOM 3136 N N   . ILE A 1 438 ? 10.954  16.826  14.842  1.00 98.54 438 A 1 
ATOM 3137 C CA  . ILE A 1 438 ? 10.451  18.167  15.128  1.00 98.56 438 A 1 
ATOM 3138 C C   . ILE A 1 438 ? 9.633   18.097  16.415  1.00 98.56 438 A 1 
ATOM 3139 O O   . ILE A 1 438 ? 8.597   17.437  16.441  1.00 98.38 438 A 1 
ATOM 3140 C CB  . ILE A 1 438 ? 9.601   18.685  13.946  1.00 98.50 438 A 1 
ATOM 3141 C CG1 . ILE A 1 438 ? 10.361  18.613  12.596  1.00 98.18 438 A 1 
ATOM 3142 C CG2 . ILE A 1 438 ? 9.155   20.125  14.245  1.00 98.26 438 A 1 
ATOM 3143 C CD1 . ILE A 1 438 ? 9.491   18.927  11.372  1.00 97.60 438 A 1 
ATOM 3144 N N   . ASP A 1 439 ? 10.080  18.773  17.471  1.00 98.52 439 A 1 
ATOM 3145 C CA  . ASP A 1 439 ? 9.334   18.918  18.721  1.00 98.56 439 A 1 
ATOM 3146 C C   . ASP A 1 439 ? 8.708   20.312  18.787  1.00 98.46 439 A 1 
ATOM 3147 O O   . ASP A 1 439 ? 9.417   21.322  18.762  1.00 98.12 439 A 1 
ATOM 3148 C CB  . ASP A 1 439 ? 10.244  18.630  19.922  1.00 98.48 439 A 1 
ATOM 3149 C CG  . ASP A 1 439 ? 9.499   18.599  21.263  1.00 98.25 439 A 1 
ATOM 3150 O OD1 . ASP A 1 439 ? 8.283   18.891  21.292  1.00 96.47 439 A 1 
ATOM 3151 O OD2 . ASP A 1 439 ? 10.159  18.265  22.270  1.00 96.26 439 A 1 
ATOM 3152 N N   . ILE A 1 440 ? 7.378   20.365  18.867  1.00 98.38 440 A 1 
ATOM 3153 C CA  . ILE A 1 440 ? 6.634   21.633  18.920  1.00 98.23 440 A 1 
ATOM 3154 C C   . ILE A 1 440 ? 6.191   22.016  20.341  1.00 98.06 440 A 1 
ATOM 3155 O O   . ILE A 1 440 ? 5.608   23.080  20.521  1.00 97.24 440 A 1 
ATOM 3156 C CB  . ILE A 1 440 ? 5.472   21.662  17.901  1.00 98.01 440 A 1 
ATOM 3157 C CG1 . ILE A 1 440 ? 4.355   20.666  18.262  1.00 97.16 440 A 1 
ATOM 3158 C CG2 . ILE A 1 440 ? 5.996   21.409  16.479  1.00 96.85 440 A 1 
ATOM 3159 C CD1 . ILE A 1 440 ? 3.070   20.904  17.462  1.00 95.83 440 A 1 
ATOM 3160 N N   . LYS A 1 441 ? 6.452   21.182  21.346  1.00 98.22 441 A 1 
ATOM 3161 C CA  . LYS A 1 441 ? 6.267   21.444  22.788  1.00 98.11 441 A 1 
ATOM 3162 C C   . LYS A 1 441 ? 4.850   21.897  23.180  1.00 98.12 441 A 1 
ATOM 3163 O O   . LYS A 1 441 ? 4.679   22.708  24.095  1.00 96.76 441 A 1 
ATOM 3164 C CB  . LYS A 1 441 ? 7.358   22.409  23.279  1.00 97.70 441 A 1 
ATOM 3165 C CG  . LYS A 1 441 ? 8.782   21.908  23.012  1.00 96.73 441 A 1 
ATOM 3166 C CD  . LYS A 1 441 ? 9.808   22.974  23.412  1.00 95.15 441 A 1 
ATOM 3167 C CE  . LYS A 1 441 ? 11.208  22.504  23.016  1.00 92.12 441 A 1 
ATOM 3168 N NZ  . LYS A 1 441 ? 12.182  23.615  22.997  1.00 87.83 441 A 1 
ATOM 3169 N N   . ALA A 1 442 ? 3.825   21.377  22.495  1.00 98.11 442 A 1 
ATOM 3170 C CA  . ALA A 1 442 ? 2.416   21.710  22.713  1.00 98.00 442 A 1 
ATOM 3171 C C   . ALA A 1 442 ? 1.615   20.600  23.434  1.00 98.04 442 A 1 
ATOM 3172 O O   . ALA A 1 442 ? 0.461   20.826  23.800  1.00 96.53 442 A 1 
ATOM 3173 C CB  . ALA A 1 442 ? 1.800   22.090  21.359  1.00 97.70 442 A 1 
ATOM 3174 N N   . GLY A 1 443 ? 2.192   19.418  23.638  1.00 98.01 443 A 1 
ATOM 3175 C CA  . GLY A 1 443 ? 1.567   18.251  24.275  1.00 97.90 443 A 1 
ATOM 3176 C C   . GLY A 1 443 ? 2.432   16.998  24.128  1.00 98.00 443 A 1 
ATOM 3177 O O   . GLY A 1 443 ? 3.648   17.109  23.994  1.00 97.08 443 A 1 
ATOM 3178 N N   . ASP A 1 444 ? 1.807   15.818  24.111  1.00 97.89 444 A 1 
ATOM 3179 C CA  . ASP A 1 444 ? 2.506   14.521  24.037  1.00 97.49 444 A 1 
ATOM 3180 C C   . ASP A 1 444 ? 2.211   13.742  22.740  1.00 97.61 444 A 1 
ATOM 3181 O O   . ASP A 1 444 ? 2.784   12.677  22.490  1.00 96.26 444 A 1 
ATOM 3182 C CB  . ASP A 1 444 ? 2.146   13.685  25.277  1.00 96.43 444 A 1 
ATOM 3183 C CG  . ASP A 1 444 ? 2.519   14.369  26.595  1.00 93.43 444 A 1 
ATOM 3184 O OD1 . ASP A 1 444 ? 3.658   14.868  26.702  1.00 86.51 444 A 1 
ATOM 3185 O OD2 . ASP A 1 444 ? 1.656   14.385  27.498  1.00 86.79 444 A 1 
ATOM 3186 N N   . ALA A 1 445 ? 1.312   14.248  21.895  1.00 97.38 445 A 1 
ATOM 3187 C CA  . ALA A 1 445 ? 0.911   13.572  20.668  1.00 97.67 445 A 1 
ATOM 3188 C C   . ALA A 1 445 ? 2.023   13.597  19.607  1.00 98.00 445 A 1 
ATOM 3189 O O   . ALA A 1 445 ? 2.861   14.502  19.549  1.00 97.92 445 A 1 
ATOM 3190 C CB  . ALA A 1 445 ? -0.399  14.161  20.154  1.00 97.60 445 A 1 
ATOM 3191 N N   . ARG A 1 446 ? 2.011   12.582  18.733  1.00 98.03 446 A 1 
ATOM 3192 C CA  . ARG A 1 446 ? 3.029   12.399  17.693  1.00 97.87 446 A 1 
ATOM 3193 C C   . ARG A 1 446 ? 2.428   11.858  16.400  1.00 97.86 446 A 1 
ATOM 3194 O O   . ARG A 1 446 ? 1.402   11.178  16.413  1.00 97.20 446 A 1 
ATOM 3195 C CB  . ARG A 1 446 ? 4.160   11.505  18.230  1.00 96.90 446 A 1 
ATOM 3196 C CG  . ARG A 1 446 ? 3.698   10.069  18.522  1.00 93.33 446 A 1 
ATOM 3197 C CD  . ARG A 1 446 ? 4.819   9.252   19.164  1.00 92.58 446 A 1 
ATOM 3198 N NE  . ARG A 1 446 ? 4.382   7.868   19.397  1.00 83.26 446 A 1 
ATOM 3199 C CZ  . ARG A 1 446 ? 4.860   7.017   20.287  1.00 75.41 446 A 1 
ATOM 3200 N NH1 . ARG A 1 446 ? 5.858   7.323   21.066  1.00 67.14 446 A 1 
ATOM 3201 N NH2 . ARG A 1 446 ? 4.328   5.835   20.408  1.00 65.21 446 A 1 
ATOM 3202 N N   . ALA A 1 447 ? 3.104   12.111  15.294  1.00 97.90 447 A 1 
ATOM 3203 C CA  . ALA A 1 447 ? 2.847   11.467  14.012  1.00 98.08 447 A 1 
ATOM 3204 C C   . ALA A 1 447 ? 4.133   11.390  13.187  1.00 98.36 447 A 1 
ATOM 3205 O O   . ALA A 1 447 ? 5.035   12.220  13.333  1.00 98.29 447 A 1 
ATOM 3206 C CB  . ALA A 1 447 ? 1.752   12.221  13.258  1.00 97.87 447 A 1 
ATOM 3207 N N   . THR A 1 448 ? 4.189   10.397  12.300  1.00 97.93 448 A 1 
ATOM 3208 C CA  . THR A 1 448 ? 5.299   10.213  11.360  1.00 98.03 448 A 1 
ATOM 3209 C C   . THR A 1 448 ? 4.767   10.239  9.935   1.00 97.96 448 A 1 
ATOM 3210 O O   . THR A 1 448 ? 3.752   9.613   9.644   1.00 97.65 448 A 1 
ATOM 3211 C CB  . THR A 1 448 ? 6.061   8.915   11.635  1.00 97.95 448 A 1 
ATOM 3212 O OG1 . THR A 1 448 ? 6.494   8.884   12.980  1.00 96.41 448 A 1 
ATOM 3213 C CG2 . THR A 1 448 ? 7.311   8.796   10.770  1.00 96.54 448 A 1 
ATOM 3214 N N   . ALA A 1 449 ? 5.458   10.942  9.052   1.00 97.17 449 A 1 
ATOM 3215 C CA  . ALA A 1 449 ? 5.181   10.956  7.624   1.00 97.31 449 A 1 
ATOM 3216 C C   . ALA A 1 449 ? 6.430   10.566  6.826   1.00 97.59 449 A 1 
ATOM 3217 O O   . ALA A 1 449 ? 7.556   10.821  7.260   1.00 97.54 449 A 1 
ATOM 3218 C CB  . ALA A 1 449 ? 4.636   12.330  7.238   1.00 96.98 449 A 1 
ATOM 3219 N N   . TRP A 1 450 ? 6.225   9.958   5.656   1.00 96.92 450 A 1 
ATOM 3220 C CA  . TRP A 1 450 ? 7.299   9.457   4.799   1.00 96.91 450 A 1 
ATOM 3221 C C   . TRP A 1 450 ? 7.215   10.041  3.395   1.00 96.56 450 A 1 
ATOM 3222 O O   . TRP A 1 450 ? 6.156   10.107  2.777   1.00 95.53 450 A 1 
ATOM 3223 C CB  . TRP A 1 450 ? 7.285   7.926   4.752   1.00 96.85 450 A 1 
ATOM 3224 C CG  . TRP A 1 450 ? 7.377   7.281   6.090   1.00 96.74 450 A 1 
ATOM 3225 C CD1 . TRP A 1 450 ? 8.512   7.104   6.800   1.00 95.59 450 A 1 
ATOM 3226 C CD2 . TRP A 1 450 ? 6.294   6.790   6.927   1.00 96.65 450 A 1 
ATOM 3227 N NE1 . TRP A 1 450 ? 8.207   6.538   8.022   1.00 95.60 450 A 1 
ATOM 3228 C CE2 . TRP A 1 450 ? 6.855   6.330   8.155   1.00 96.35 450 A 1 
ATOM 3229 C CE3 . TRP A 1 450 ? 4.897   6.701   6.780   1.00 96.25 450 A 1 
ATOM 3230 C CZ2 . TRP A 1 450 ? 6.067   5.808   9.191   1.00 95.74 450 A 1 
ATOM 3231 C CZ3 . TRP A 1 450 ? 4.100   6.173   7.810   1.00 94.72 450 A 1 
ATOM 3232 C CH2 . TRP A 1 450 ? 4.678   5.731   9.017   1.00 94.63 450 A 1 
ATOM 3233 N N   . GLY A 1 451 ? 8.361   10.438  2.881   1.00 96.29 451 A 1 
ATOM 3234 C CA  . GLY A 1 451 ? 8.538   10.896  1.518   1.00 96.05 451 A 1 
ATOM 3235 C C   . GLY A 1 451 ? 9.932   10.546  1.020   1.00 96.67 451 A 1 
ATOM 3236 O O   . GLY A 1 451 ? 10.561  9.600   1.486   1.00 96.22 451 A 1 
ATOM 3237 N N   . CYS A 1 452 ? 10.414  11.330  0.076   1.00 96.23 452 A 1 
ATOM 3238 C CA  . CYS A 1 452 ? 11.770  11.223  -0.436  1.00 95.85 452 A 1 
ATOM 3239 C C   . CYS A 1 452 ? 12.302  12.612  -0.799  1.00 96.00 452 A 1 
ATOM 3240 O O   . CYS A 1 452 ? 11.570  13.610  -0.724  1.00 95.66 452 A 1 
ATOM 3241 C CB  . CYS A 1 452 ? 11.770  10.245  -1.621  1.00 95.21 452 A 1 
ATOM 3242 S SG  . CYS A 1 452 ? 10.693  10.834  -2.954  1.00 94.52 452 A 1 
ATOM 3243 N N   . ASP A 1 453 ? 13.556  12.697  -1.201  1.00 96.34 453 A 1 
ATOM 3244 C CA  . ASP A 1 453 ? 14.101  13.890  -1.843  1.00 96.41 453 A 1 
ATOM 3245 C C   . ASP A 1 453 ? 13.466  14.163  -3.226  1.00 96.17 453 A 1 
ATOM 3246 O O   . ASP A 1 453 ? 12.698  13.366  -3.762  1.00 95.13 453 A 1 
ATOM 3247 C CB  . ASP A 1 453 ? 15.630  13.776  -1.894  1.00 96.34 453 A 1 
ATOM 3248 C CG  . ASP A 1 453 ? 16.149  12.616  -2.745  1.00 96.41 453 A 1 
ATOM 3249 O OD1 . ASP A 1 453 ? 15.455  11.586  -2.871  1.00 94.79 453 A 1 
ATOM 3250 O OD2 . ASP A 1 453 ? 17.273  12.748  -3.266  1.00 94.74 453 A 1 
ATOM 3251 N N   . LEU A 1 454 ? 13.735  15.342  -3.798  1.00 95.00 454 A 1 
ATOM 3252 C CA  . LEU A 1 454 ? 13.273  15.745  -5.129  1.00 94.65 454 A 1 
ATOM 3253 C C   . LEU A 1 454 ? 14.487  16.055  -6.004  1.00 95.09 454 A 1 
ATOM 3254 O O   . LEU A 1 454 ? 15.165  17.064  -5.801  1.00 94.15 454 A 1 
ATOM 3255 C CB  . LEU A 1 454 ? 12.316  16.946  -5.010  1.00 93.43 454 A 1 
ATOM 3256 C CG  . LEU A 1 454 ? 11.819  17.506  -6.362  1.00 91.42 454 A 1 
ATOM 3257 C CD1 . LEU A 1 454 ? 10.984  16.488  -7.141  1.00 88.53 454 A 1 
ATOM 3258 C CD2 . LEU A 1 454 ? 10.960  18.748  -6.127  1.00 88.60 454 A 1 
ATOM 3259 N N   . THR A 1 455 ? 14.718  15.210  -6.999  1.00 95.96 455 A 1 
ATOM 3260 C CA  . THR A 1 455 ? 15.901  15.260  -7.864  1.00 95.67 455 A 1 
ATOM 3261 C C   . THR A 1 455 ? 15.554  15.704  -9.289  1.00 95.57 455 A 1 
ATOM 3262 O O   . THR A 1 455 ? 14.389  15.839  -9.672  1.00 95.28 455 A 1 
ATOM 3263 C CB  . THR A 1 455 ? 16.618  13.901  -7.889  1.00 95.47 455 A 1 
ATOM 3264 O OG1 . THR A 1 455 ? 15.955  13.031  -8.777  1.00 93.43 455 A 1 
ATOM 3265 C CG2 . THR A 1 455 ? 16.715  13.230  -6.523  1.00 92.89 455 A 1 
ATOM 3266 N N   . TYR A 1 456 ? 16.577  15.907  -10.114 1.00 95.34 456 A 1 
ATOM 3267 C CA  . TYR A 1 456 ? 16.398  16.149  -11.553 1.00 95.16 456 A 1 
ATOM 3268 C C   . TYR A 1 456 ? 15.738  14.966  -12.274 1.00 94.93 456 A 1 
ATOM 3269 O O   . TYR A 1 456 ? 15.004  15.172  -13.245 1.00 93.11 456 A 1 
ATOM 3270 C CB  . TYR A 1 456 ? 17.766  16.442  -12.190 1.00 94.23 456 A 1 
ATOM 3271 C CG  . TYR A 1 456 ? 18.540  17.562  -11.521 1.00 93.40 456 A 1 
ATOM 3272 C CD1 . TYR A 1 456 ? 18.020  18.870  -11.521 1.00 87.46 456 A 1 
ATOM 3273 C CD2 . TYR A 1 456 ? 19.769  17.290  -10.885 1.00 87.61 456 A 1 
ATOM 3274 C CE1 . TYR A 1 456 ? 18.720  19.910  -10.880 1.00 84.75 456 A 1 
ATOM 3275 C CE2 . TYR A 1 456 ? 20.472  18.326  -10.245 1.00 83.64 456 A 1 
ATOM 3276 C CZ  . TYR A 1 456 ? 19.949  19.638  -10.242 1.00 86.65 456 A 1 
ATOM 3277 O OH  . TYR A 1 456 ? 20.629  20.641  -9.620  1.00 84.29 456 A 1 
ATOM 3278 N N   . ASP A 1 457 ? 15.979  13.738  -11.794 1.00 93.83 457 A 1 
ATOM 3279 C CA  . ASP A 1 457 ? 15.464  12.528  -12.432 1.00 93.38 457 A 1 
ATOM 3280 C C   . ASP A 1 457 ? 13.948  12.402  -12.278 1.00 93.05 457 A 1 
ATOM 3281 O O   . ASP A 1 457 ? 13.306  11.916  -13.206 1.00 91.97 457 A 1 
ATOM 3282 C CB  . ASP A 1 457 ? 16.214  11.288  -11.923 1.00 93.35 457 A 1 
ATOM 3283 C CG  . ASP A 1 457 ? 17.633  11.176  -12.505 1.00 91.25 457 A 1 
ATOM 3284 O OD1 . ASP A 1 457 ? 17.840  11.607  -13.671 1.00 84.74 457 A 1 
ATOM 3285 O OD2 . ASP A 1 457 ? 18.509  10.626  -11.806 1.00 84.77 457 A 1 
ATOM 3286 N N   . TYR A 1 458 ? 13.337  12.957  -11.218 1.00 91.14 458 A 1 
ATOM 3287 C CA  . TYR A 1 458 ? 11.875  13.063  -11.123 1.00 89.73 458 A 1 
ATOM 3288 C C   . TYR A 1 458 ? 11.289  13.816  -12.325 1.00 89.56 458 A 1 
ATOM 3289 O O   . TYR A 1 458 ? 10.364  13.341  -12.989 1.00 88.66 458 A 1 
ATOM 3290 C CB  . TYR A 1 458 ? 11.474  13.761  -9.810  1.00 89.30 458 A 1 
ATOM 3291 C CG  . TYR A 1 458 ? 9.975   13.994  -9.716  1.00 87.21 458 A 1 
ATOM 3292 C CD1 . TYR A 1 458 ? 9.409   15.212  -10.147 1.00 84.06 458 A 1 
ATOM 3293 C CD2 . TYR A 1 458 ? 9.133   12.953  -9.272  1.00 85.26 458 A 1 
ATOM 3294 C CE1 . TYR A 1 458 ? 8.010   15.385  -10.154 1.00 84.42 458 A 1 
ATOM 3295 C CE2 . TYR A 1 458 ? 7.735   13.122  -9.276  1.00 83.36 458 A 1 
ATOM 3296 C CZ  . TYR A 1 458 ? 7.172   14.335  -9.727  1.00 85.58 458 A 1 
ATOM 3297 O OH  . TYR A 1 458 ? 5.820   14.484  -9.767  1.00 83.98 458 A 1 
ATOM 3298 N N   . VAL A 1 459 ? 11.854  14.983  -12.648 1.00 91.20 459 A 1 
ATOM 3299 C CA  . VAL A 1 459 ? 11.403  15.794  -13.790 1.00 90.27 459 A 1 
ATOM 3300 C C   . VAL A 1 459 ? 11.634  15.051  -15.103 1.00 90.07 459 A 1 
ATOM 3301 O O   . VAL A 1 459 ? 10.750  15.019  -15.952 1.00 89.85 459 A 1 
ATOM 3302 C CB  . VAL A 1 459 ? 12.099  17.170  -13.816 1.00 89.04 459 A 1 
ATOM 3303 C CG1 . VAL A 1 459 ? 11.651  18.019  -15.014 1.00 86.08 459 A 1 
ATOM 3304 C CG2 . VAL A 1 459 ? 11.793  17.966  -12.542 1.00 85.24 459 A 1 
ATOM 3305 N N   . LYS A 1 460 ? 12.804  14.432  -15.263 1.00 92.54 460 A 1 
ATOM 3306 C CA  . LYS A 1 460 ? 13.161  13.670  -16.466 1.00 91.88 460 A 1 
ATOM 3307 C C   . LYS A 1 460 ? 12.206  12.500  -16.710 1.00 90.65 460 A 1 
ATOM 3308 O O   . LYS A 1 460 ? 11.687  12.375  -17.816 1.00 89.15 460 A 1 
ATOM 3309 C CB  . LYS A 1 460 ? 14.611  13.210  -16.315 1.00 91.81 460 A 1 
ATOM 3310 C CG  . LYS A 1 460 ? 15.122  12.470  -17.554 1.00 85.21 460 A 1 
ATOM 3311 C CD  . LYS A 1 460 ? 16.539  11.990  -17.260 1.00 81.97 460 A 1 
ATOM 3312 C CE  . LYS A 1 460 ? 17.064  11.124  -18.397 1.00 73.61 460 A 1 
ATOM 3313 N NZ  . LYS A 1 460 ? 18.339  10.503  -17.970 1.00 66.83 460 A 1 
ATOM 3314 N N   . ILE A 1 461 ? 11.939  11.691  -15.685 1.00 90.75 461 A 1 
ATOM 3315 C CA  . ILE A 1 461 ? 11.027  10.541  -15.771 1.00 89.03 461 A 1 
ATOM 3316 C C   . ILE A 1 461 ? 9.634   10.999  -16.210 1.00 87.32 461 A 1 
ATOM 3317 O O   . ILE A 1 461 ? 9.052   10.414  -17.122 1.00 85.33 461 A 1 
ATOM 3318 C CB  . ILE A 1 461 ? 10.989  9.795   -14.412 1.00 88.98 461 A 1 
ATOM 3319 C CG1 . ILE A 1 461 ? 12.325  9.054   -14.174 1.00 89.53 461 A 1 
ATOM 3320 C CG2 . ILE A 1 461 ? 9.822   8.790   -14.336 1.00 89.19 461 A 1 
ATOM 3321 C CD1 . ILE A 1 461 ? 12.542  8.629   -12.716 1.00 86.58 461 A 1 
ATOM 3322 N N   . ASN A 1 462 ? 9.116   12.067  -15.600 1.00 87.40 462 A 1 
ATOM 3323 C CA  . ASN A 1 462 ? 7.754   12.530  -15.857 1.00 85.93 462 A 1 
ATOM 3324 C C   . ASN A 1 462 ? 7.604   13.326  -17.162 1.00 84.60 462 A 1 
ATOM 3325 O O   . ASN A 1 462 ? 6.546   13.272  -17.794 1.00 81.65 462 A 1 
ATOM 3326 C CB  . ASN A 1 462 ? 7.256   13.285  -14.616 1.00 85.19 462 A 1 
ATOM 3327 C CG  . ASN A 1 462 ? 6.847   12.286  -13.556 1.00 85.40 462 A 1 
ATOM 3328 O OD1 . ASN A 1 462 ? 5.800   11.674  -13.680 1.00 78.69 462 A 1 
ATOM 3329 N ND2 . ASN A 1 462 ? 7.676   12.019  -12.572 1.00 77.09 462 A 1 
ATOM 3330 N N   . ALA A 1 463 ? 8.644   14.032  -17.608 1.00 89.26 463 A 1 
ATOM 3331 C CA  . ALA A 1 463 ? 8.649   14.700  -18.912 1.00 87.57 463 A 1 
ATOM 3332 C C   . ALA A 1 463 ? 8.641   13.696  -20.080 1.00 84.88 463 A 1 
ATOM 3333 O O   . ALA A 1 463 ? 7.946   13.919  -21.072 1.00 81.33 463 A 1 
ATOM 3334 C CB  . ALA A 1 463 ? 9.864   15.636  -18.976 1.00 87.87 463 A 1 
ATOM 3335 N N   . ASP A 1 464 ? 9.341   12.568  -19.926 1.00 87.36 464 A 1 
ATOM 3336 C CA  . ASP A 1 464 ? 9.513   11.553  -20.974 1.00 84.73 464 A 1 
ATOM 3337 C C   . ASP A 1 464 ? 8.506   10.390  -20.872 1.00 81.78 464 A 1 
ATOM 3338 O O   . ASP A 1 464 ? 8.511   9.475   -21.699 1.00 75.63 464 A 1 
ATOM 3339 C CB  . ASP A 1 464 ? 10.973  11.061  -20.971 1.00 83.06 464 A 1 
ATOM 3340 C CG  . ASP A 1 464 ? 12.012  12.135  -21.344 1.00 77.70 464 A 1 
ATOM 3341 O OD1 . ASP A 1 464 ? 11.640  13.149  -21.982 1.00 72.35 464 A 1 
ATOM 3342 O OD2 . ASP A 1 464 ? 13.210  11.907  -21.042 1.00 73.18 464 A 1 
ATOM 3343 N N   . TYR A 1 465 ? 7.581   10.408  -19.899 1.00 84.20 465 A 1 
ATOM 3344 C CA  . TYR A 1 465 ? 6.715   9.264   -19.556 1.00 83.06 465 A 1 
ATOM 3345 C C   . TYR A 1 465 ? 5.845   8.724   -20.714 1.00 81.70 465 A 1 
ATOM 3346 O O   . TYR A 1 465 ? 5.434   7.552   -20.727 1.00 74.35 465 A 1 
ATOM 3347 C CB  . TYR A 1 465 ? 5.817   9.665   -18.378 1.00 80.67 465 A 1 
ATOM 3348 C CG  . TYR A 1 465 ? 5.023   8.503   -17.803 1.00 78.31 465 A 1 
ATOM 3349 C CD1 . TYR A 1 465 ? 3.661   8.334   -18.122 1.00 70.75 465 A 1 
ATOM 3350 C CD2 . TYR A 1 465 ? 5.662   7.575   -16.960 1.00 71.96 465 A 1 
ATOM 3351 C CE1 . TYR A 1 465 ? 2.943   7.241   -17.597 1.00 70.62 465 A 1 
ATOM 3352 C CE2 . TYR A 1 465 ? 4.949   6.476   -16.434 1.00 69.20 465 A 1 
ATOM 3353 C CZ  . TYR A 1 465 ? 3.586   6.308   -16.755 1.00 72.66 465 A 1 
ATOM 3354 O OH  . TYR A 1 465 ? 2.901   5.243   -16.255 1.00 71.20 465 A 1 
ATOM 3355 N N   . ARG A 1 466 ? 5.496   9.574   -21.693 1.00 78.17 466 A 1 
ATOM 3356 C CA  . ARG A 1 466 ? 4.656   9.202   -22.851 1.00 78.21 466 A 1 
ATOM 3357 C C   . ARG A 1 466 ? 5.434   8.882   -24.130 1.00 77.49 466 A 1 
ATOM 3358 O O   . ARG A 1 466 ? 4.795   8.428   -25.085 1.00 72.10 466 A 1 
ATOM 3359 C CB  . ARG A 1 466 ? 3.608   10.294  -23.119 1.00 75.95 466 A 1 
ATOM 3360 C CG  . ARG A 1 466 ? 2.531   10.349  -22.030 1.00 71.99 466 A 1 
ATOM 3361 C CD  . ARG A 1 466 ? 1.422   11.317  -22.457 1.00 67.13 466 A 1 
ATOM 3362 N NE  . ARG A 1 466 ? 0.320   11.350  -21.473 1.00 63.01 466 A 1 
ATOM 3363 C CZ  . ARG A 1 466 ? -0.831  11.982  -21.611 1.00 58.65 466 A 1 
ATOM 3364 N NH1 . ARG A 1 466 ? -1.114  12.671  -22.682 1.00 54.16 466 A 1 
ATOM 3365 N NH2 . ARG A 1 466 ? -1.726  11.934  -20.660 1.00 52.87 466 A 1 
ATOM 3366 N N   . SER A 1 467 ? 6.733   9.177   -24.174 1.00 75.63 467 A 1 
ATOM 3367 C CA  . SER A 1 467 ? 7.579   9.043   -25.367 1.00 75.24 467 A 1 
ATOM 3368 C C   . SER A 1 467 ? 8.117   7.632   -25.595 1.00 68.15 467 A 1 
ATOM 3369 O O   . SER A 1 467 ? 8.391   6.918   -24.597 1.00 61.75 467 A 1 
ATOM 3370 C CB  . SER A 1 467 ? 8.687   10.094  -25.380 1.00 71.28 467 A 1 
ATOM 3371 O OG  . SER A 1 467 ? 9.402   10.083  -24.171 1.00 67.01 467 A 1 
ATOM 3372 O OXT . SER A 1 467 ? 8.272   7.298   -26.786 1.00 65.99 467 A 1 
#
