# 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_if12193
#
_entry.id if12193
#
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" 
"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 ALA 2   
1 n LEU 3   
1 n VAL 4   
1 n VAL 5   
1 n THR 6   
1 n LYS 7   
1 n PHE 8   
1 n GLY 9   
1 n GLY 10  
1 n THR 11  
1 n SER 12  
1 n VAL 13  
1 n GLY 14  
1 n SER 15  
1 n THR 16  
1 n GLU 17  
1 n CYS 18  
1 n ILE 19  
1 n ARG 20  
1 n ALA 21  
1 n VAL 22  
1 n ALA 23  
1 n ASP 24  
1 n ARG 25  
1 n LEU 26  
1 n ILE 27  
1 n ALA 28  
1 n ARG 29  
1 n LYS 30  
1 n GLN 31  
1 n ALA 32  
1 n GLY 33  
1 n ASN 34  
1 n ASP 35  
1 n VAL 36  
1 n VAL 37  
1 n ALA 38  
1 n VAL 39  
1 n VAL 40  
1 n SER 41  
1 n ALA 42  
1 n MET 43  
1 n ALA 44  
1 n HIS 45  
1 n VAL 46  
1 n THR 47  
1 n ASP 48  
1 n GLU 49  
1 n LEU 50  
1 n THR 51  
1 n GLU 52  
1 n LEU 53  
1 n ALA 54  
1 n HIS 55  
1 n GLU 56  
1 n MET 57  
1 n CYS 58  
1 n ALA 59  
1 n GLU 60  
1 n PRO 61  
1 n PRO 62  
1 n GLU 63  
1 n ARG 64  
1 n GLU 65  
1 n MET 66  
1 n ASP 67  
1 n MET 68  
1 n LEU 69  
1 n LEU 70  
1 n SER 71  
1 n THR 72  
1 n GLY 73  
1 n GLU 74  
1 n GLN 75  
1 n VAL 76  
1 n SER 77  
1 n ILE 78  
1 n ALA 79  
1 n LEU 80  
1 n LEU 81  
1 n ALA 82  
1 n MET 83  
1 n ALA 84  
1 n ILE 85  
1 n ALA 86  
1 n ALA 87  
1 n ARG 88  
1 n GLY 89  
1 n LEU 90  
1 n ASP 91  
1 n ALA 92  
1 n VAL 93  
1 n SER 94  
1 n PHE 95  
1 n THR 96  
1 n GLY 97  
1 n SER 98  
1 n GLN 99  
1 n VAL 100 
1 n GLY 101 
1 n ILE 102 
1 n VAL 103 
1 n THR 104 
1 n ASP 105 
1 n ALA 106 
1 n VAL 107 
1 n HIS 108 
1 n SER 109 
1 n LYS 110 
1 n ALA 111 
1 n LYS 112 
1 n ILE 113 
1 n ALA 114 
1 n GLU 115 
1 n VAL 116 
1 n HIS 117 
1 n GLY 118 
1 n ASP 119 
1 n CYS 120 
1 n VAL 121 
1 n ARG 122 
1 n ALA 123 
1 n ALA 124 
1 n LEU 125 
1 n GLY 126 
1 n GLU 127 
1 n GLY 128 
1 n ARG 129 
1 n ILE 130 
1 n VAL 131 
1 n ILE 132 
1 n VAL 133 
1 n ALA 134 
1 n GLY 135 
1 n PHE 136 
1 n GLN 137 
1 n GLY 138 
1 n ILE 139 
1 n THR 140 
1 n GLY 141 
1 n ASP 142 
1 n GLY 143 
1 n GLN 144 
1 n ILE 145 
1 n THR 146 
1 n THR 147 
1 n LEU 148 
1 n GLY 149 
1 n ARG 150 
1 n GLY 151 
1 n GLY 152 
1 n SER 153 
1 n ASP 154 
1 n ILE 155 
1 n THR 156 
1 n ALA 157 
1 n VAL 158 
1 n ALA 159 
1 n ILE 160 
1 n ALA 161 
1 n SER 162 
1 n ASP 163 
1 n ILE 164 
1 n GLY 165 
1 n ALA 166 
1 n ASP 167 
1 n VAL 168 
1 n CYS 169 
1 n GLU 170 
1 n ILE 171 
1 n TYR 172 
1 n SER 173 
1 n ASP 174 
1 n VAL 175 
1 n GLU 176 
1 n GLY 177 
1 n ILE 178 
1 n TYR 179 
1 n THR 180 
1 n ALA 181 
1 n ASP 182 
1 n PRO 183 
1 n ARG 184 
1 n VAL 185 
1 n VAL 186 
1 n PRO 187 
1 n ASP 188 
1 n ALA 189 
1 n ARG 190 
1 n LYS 191 
1 n ILE 192 
1 n ALA 193 
1 n GLU 194 
1 n LEU 195 
1 n SER 196 
1 n TYR 197 
1 n GLU 198 
1 n GLU 199 
1 n MET 200 
1 n LEU 201 
1 n GLU 202 
1 n LEU 203 
1 n ALA 204 
1 n ALA 205 
1 n SER 206 
1 n GLY 207 
1 n ALA 208 
1 n GLY 209 
1 n VAL 210 
1 n LEU 211 
1 n GLN 212 
1 n MET 213 
1 n ARG 214 
1 n SER 215 
1 n VAL 216 
1 n GLU 217 
1 n PHE 218 
1 n ALA 219 
1 n ARG 220 
1 n ASN 221 
1 n HIS 222 
1 n GLY 223 
1 n VAL 224 
1 n VAL 225 
1 n ILE 226 
1 n HIS 227 
1 n SER 228 
1 n ARG 229 
1 n SER 230 
1 n SER 231 
1 n PHE 232 
1 n SER 233 
1 n ASP 234 
1 n ALA 235 
1 n GLU 236 
1 n GLY 237 
1 n THR 238 
1 n ILE 239 
1 n VAL 240 
1 n LYS 241 
1 n GLU 242 
1 n ALA 243 
1 n ASP 244 
1 n VAL 245 
1 n SER 246 
1 n MET 247 
1 n GLU 248 
1 n GLN 249 
1 n ALA 250 
1 n ILE 251 
1 n ILE 252 
1 n SER 253 
1 n GLY 254 
1 n VAL 255 
1 n THR 256 
1 n LEU 257 
1 n ASP 258 
1 n THR 259 
1 n SER 260 
1 n GLU 261 
1 n ALA 262 
1 n LYS 263 
1 n LEU 264 
1 n THR 265 
1 n ILE 266 
1 n ARG 267 
1 n GLY 268 
1 n VAL 269 
1 n PRO 270 
1 n ASP 271 
1 n ARG 272 
1 n PRO 273 
1 n GLY 274 
1 n ILE 275 
1 n ALA 276 
1 n ALA 277 
1 n LYS 278 
1 n VAL 279 
1 n PHE 280 
1 n GLY 281 
1 n GLU 282 
1 n LEU 283 
1 n ALA 284 
1 n LYS 285 
1 n GLU 286 
1 n ASN 287 
1 n VAL 288 
1 n ASN 289 
1 n VAL 290 
1 n ASP 291 
1 n MET 292 
1 n ILE 293 
1 n ILE 294 
1 n GLN 295 
1 n ASN 296 
1 n VAL 297 
1 n SER 298 
1 n ASP 299 
1 n GLN 300 
1 n GLY 301 
1 n ILE 302 
1 n ALA 303 
1 n ASN 304 
1 n ILE 305 
1 n SER 306 
1 n PHE 307 
1 n THR 308 
1 n THR 309 
1 n PRO 310 
1 n GLN 311 
1 n ASP 312 
1 n ASP 313 
1 n LEU 314 
1 n ILE 315 
1 n ARG 316 
1 n ALA 317 
1 n ARG 318 
1 n HIS 319 
1 n VAL 320 
1 n LEU 321 
1 n ASP 322 
1 n ARG 323 
1 n LEU 324 
1 n ALA 325 
1 n THR 326 
1 n GLU 327 
1 n LEU 328 
1 n SER 329 
1 n ALA 330 
1 n ARG 331 
1 n GLU 332 
1 n VAL 333 
1 n LEU 334 
1 n VAL 335 
1 n ASP 336 
1 n GLU 337 
1 n SER 338 
1 n ILE 339 
1 n ALA 340 
1 n LYS 341 
1 n VAL 342 
1 n SER 343 
1 n LEU 344 
1 n VAL 345 
1 n GLY 346 
1 n ALA 347 
1 n GLY 348 
1 n MET 349 
1 n ARG 350 
1 n THR 351 
1 n HIS 352 
1 n PRO 353 
1 n GLY 354 
1 n ILE 355 
1 n ALA 356 
1 n ALA 357 
1 n ARG 358 
1 n MET 359 
1 n PHE 360 
1 n GLU 361 
1 n ALA 362 
1 n LEU 363 
1 n ALA 364 
1 n ARG 365 
1 n SER 366 
1 n ASP 367 
1 n VAL 368 
1 n ASN 369 
1 n LEU 370 
1 n GLU 371 
1 n MET 372 
1 n ILE 373 
1 n SER 374 
1 n THR 375 
1 n SER 376 
1 n PRO 377 
1 n ILE 378 
1 n ARG 379 
1 n ILE 380 
1 n SER 381 
1 n CYS 382 
1 n VAL 383 
1 n THR 384 
1 n SER 385 
1 n GLY 386 
1 n ALA 387 
1 n ARG 388 
1 n ALA 389 
1 n LYS 390 
1 n GLU 391 
1 n ALA 392 
1 n VAL 393 
1 n ARG 394 
1 n ALA 395 
1 n LEU 396 
1 n HIS 397 
1 n ASP 398 
1 n GLU 399 
1 n PHE 400 
1 n GLY 401 
1 n LEU 402 
1 n GLY 403 
1 n LYS 404 
1 n GLU 405 
1 n ALA 406 
1 n ILE 407 
1 n THR 408 
1 n ILE 409 
1 n GLU 410 
1 n LYS 411 
1 n MET 412 
1 n PRO 413 
1 n SER 414 
1 n GLY 415 
1 n GLU 416 
1 n GLY 417 
1 n ALA 418 
1 n SER 419 
1 n GLY 420 
1 n SER 421 
1 n GLY 422 
1 n ALA 423 
1 n SER 424 
1 n ARG 425 
1 n GLU 426 
1 n GLY 427 
1 n VAL 428 
1 n SER 429 
1 n ALA 430 
1 n GLU 431 
1 n GLY 432 
1 n ALA 433 
1 n PRO 434 
1 n GLY 435 
1 n GLU 436 
1 n GLY 437 
1 n VAL 438 
1 n PRO 439 
1 n GLY 440 
1 n ARG 441 
1 n GLY 442 
1 n VAL 443 
1 n PRO 444 
1 n GLY 445 
1 n GLY 446 
1 n ASP 447 
1 n GLY 448 
1 n GLY 449 
1 n ALA 450 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 08:30:13)"
_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 86.78
_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 ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ALA . 450 A 450 
#
_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   ? -9.125  19.947  -23.224 1.00 89.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.596  20.873  -22.210 1.00 93.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.797  20.156  -20.902 1.00 94.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.931  19.780  -20.660 1.00 90.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.334  22.212  -22.265 1.00 87.26 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.765  23.278  -21.326 1.00 75.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.543  24.879  -21.630 1.00 72.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.665  25.890  -20.406 1.00 62.88 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -7.737  19.862  -20.197 1.00 95.81 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -7.791  19.156  -18.918 1.00 96.97 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -7.329  20.093  -17.803 1.00 97.84 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -6.450  20.933  -18.036 1.00 96.92 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -6.928  17.883  -18.988 1.00 95.27 2   A 1 
ATOM 14   N N   . LEU A 1 3   ? -7.905  19.947  -16.616 1.00 98.07 3   A 1 
ATOM 15   C CA  . LEU A 1 3   ? -7.462  20.613  -15.399 1.00 98.39 3   A 1 
ATOM 16   C C   . LEU A 1 3   ? -6.544  19.658  -14.628 1.00 98.52 3   A 1 
ATOM 17   O O   . LEU A 1 3   ? -6.981  18.616  -14.146 1.00 98.14 3   A 1 
ATOM 18   C CB  . LEU A 1 3   ? -8.688  21.062  -14.593 1.00 98.19 3   A 1 
ATOM 19   C CG  . LEU A 1 3   ? -8.356  21.678  -13.225 1.00 97.44 3   A 1 
ATOM 20   C CD1 . LEU A 1 3   ? -7.404  22.867  -13.319 1.00 95.76 3   A 1 
ATOM 21   C CD2 . LEU A 1 3   ? -9.650  22.149  -12.561 1.00 95.78 3   A 1 
ATOM 22   N N   . VAL A 1 4   ? -5.273  20.002  -14.533 1.00 98.64 4   A 1 
ATOM 23   C CA  . VAL A 1 4   ? -4.239  19.145  -13.949 1.00 98.64 4   A 1 
ATOM 24   C C   . VAL A 1 4   ? -3.674  19.800  -12.697 1.00 98.75 4   A 1 
ATOM 25   O O   . VAL A 1 4   ? -3.095  20.888  -12.761 1.00 98.53 4   A 1 
ATOM 26   C CB  . VAL A 1 4   ? -3.127  18.838  -14.971 1.00 98.10 4   A 1 
ATOM 27   C CG1 . VAL A 1 4   ? -2.103  17.859  -14.390 1.00 95.05 4   A 1 
ATOM 28   C CG2 . VAL A 1 4   ? -3.694  18.217  -16.259 1.00 95.18 4   A 1 
ATOM 29   N N   . VAL A 1 5   ? -3.782  19.114  -11.563 1.00 98.72 5   A 1 
ATOM 30   C CA  . VAL A 1 5   ? -3.030  19.462  -10.354 1.00 98.76 5   A 1 
ATOM 31   C C   . VAL A 1 5   ? -1.754  18.632  -10.331 1.00 98.70 5   A 1 
ATOM 32   O O   . VAL A 1 5   ? -1.789  17.425  -10.521 1.00 98.47 5   A 1 
ATOM 33   C CB  . VAL A 1 5   ? -3.860  19.287  -9.074  1.00 98.67 5   A 1 
ATOM 34   C CG1 . VAL A 1 5   ? -3.046  19.643  -7.822  1.00 98.15 5   A 1 
ATOM 35   C CG2 . VAL A 1 5   ? -5.086  20.205  -9.103  1.00 98.12 5   A 1 
ATOM 36   N N   . THR A 1 6   ? -0.617  19.268  -10.117 1.00 98.69 6   A 1 
ATOM 37   C CA  . THR A 1 6   ? 0.686   18.612  -9.996  1.00 98.62 6   A 1 
ATOM 38   C C   . THR A 1 6   ? 1.256   18.852  -8.613  1.00 98.64 6   A 1 
ATOM 39   O O   . THR A 1 6   ? 1.059   19.920  -8.045  1.00 98.36 6   A 1 
ATOM 40   C CB  . THR A 1 6   ? 1.667   19.083  -11.077 1.00 98.15 6   A 1 
ATOM 41   O OG1 . THR A 1 6   ? 1.899   20.468  -10.981 1.00 94.65 6   A 1 
ATOM 42   C CG2 . THR A 1 6   ? 1.166   18.830  -12.497 1.00 94.12 6   A 1 
ATOM 43   N N   . LYS A 1 7   ? 1.999   17.894  -8.052  1.00 98.49 7   A 1 
ATOM 44   C CA  . LYS A 1 7   ? 2.748   18.076  -6.810  1.00 98.40 7   A 1 
ATOM 45   C C   . LYS A 1 7   ? 4.216   17.757  -7.033  1.00 98.38 7   A 1 
ATOM 46   O O   . LYS A 1 7   ? 4.532   16.703  -7.573  1.00 97.75 7   A 1 
ATOM 47   C CB  . LYS A 1 7   ? 2.096   17.245  -5.691  1.00 97.88 7   A 1 
ATOM 48   C CG  . LYS A 1 7   ? 2.816   17.398  -4.334  1.00 94.97 7   A 1 
ATOM 49   C CD  . LYS A 1 7   ? 3.929   16.369  -4.144  1.00 88.48 7   A 1 
ATOM 50   C CE  . LYS A 1 7   ? 4.727   16.646  -2.872  1.00 87.32 7   A 1 
ATOM 51   N NZ  . LYS A 1 7   ? 5.535   15.468  -2.487  1.00 82.11 7   A 1 
ATOM 52   N N   . PHE A 1 8   ? 5.104   18.619  -6.543  1.00 98.04 8   A 1 
ATOM 53   C CA  . PHE A 1 8   ? 6.551   18.416  -6.576  1.00 97.86 8   A 1 
ATOM 54   C C   . PHE A 1 8   ? 7.124   18.393  -5.154  1.00 97.52 8   A 1 
ATOM 55   O O   . PHE A 1 8   ? 6.969   19.341  -4.383  1.00 96.35 8   A 1 
ATOM 56   C CB  . PHE A 1 8   ? 7.204   19.486  -7.451  1.00 97.77 8   A 1 
ATOM 57   C CG  . PHE A 1 8   ? 6.747   19.434  -8.897  1.00 97.96 8   A 1 
ATOM 58   C CD1 . PHE A 1 8   ? 7.360   18.547  -9.800  1.00 97.31 8   A 1 
ATOM 59   C CD2 . PHE A 1 8   ? 5.679   20.242  -9.329  1.00 97.42 8   A 1 
ATOM 60   C CE1 . PHE A 1 8   ? 6.915   18.475  -11.130 1.00 97.12 8   A 1 
ATOM 61   C CE2 . PHE A 1 8   ? 5.230   20.164  -10.661 1.00 97.14 8   A 1 
ATOM 62   C CZ  . PHE A 1 8   ? 5.848   19.280  -11.561 1.00 97.31 8   A 1 
ATOM 63   N N   . GLY A 1 9   ? 7.785   17.284  -4.796  1.00 96.12 9   A 1 
ATOM 64   C CA  . GLY A 1 9   ? 8.467   17.113  -3.513  1.00 95.35 9   A 1 
ATOM 65   C C   . GLY A 1 9   ? 9.790   17.884  -3.432  1.00 95.42 9   A 1 
ATOM 66   O O   . GLY A 1 9   ? 10.278  18.395  -4.438  1.00 94.03 9   A 1 
ATOM 67   N N   . GLY A 1 10  ? 10.398  17.918  -2.244  1.00 94.34 10  A 1 
ATOM 68   C CA  . GLY A 1 10  ? 11.642  18.655  -1.987  1.00 94.04 10  A 1 
ATOM 69   C C   . GLY A 1 10  ? 12.774  18.330  -2.967  1.00 94.58 10  A 1 
ATOM 70   O O   . GLY A 1 10  ? 13.388  19.241  -3.516  1.00 92.97 10  A 1 
ATOM 71   N N   . THR A 1 11  ? 12.990  17.057  -3.288  1.00 94.88 11  A 1 
ATOM 72   C CA  . THR A 1 11  ? 14.014  16.630  -4.263  1.00 94.34 11  A 1 
ATOM 73   C C   . THR A 1 11  ? 13.743  17.175  -5.669  1.00 95.04 11  A 1 
ATOM 74   O O   . THR A 1 11  ? 14.668  17.574  -6.370  1.00 93.91 11  A 1 
ATOM 75   C CB  . THR A 1 11  ? 14.093  15.097  -4.323  1.00 92.99 11  A 1 
ATOM 76   O OG1 . THR A 1 11  ? 14.136  14.570  -3.016  1.00 84.52 11  A 1 
ATOM 77   C CG2 . THR A 1 11  ? 15.334  14.589  -5.050  1.00 82.33 11  A 1 
ATOM 78   N N   . SER A 1 12  ? 12.473  17.257  -6.066  1.00 94.59 12  A 1 
ATOM 79   C CA  . SER A 1 12  ? 12.052  17.785  -7.373  1.00 95.17 12  A 1 
ATOM 80   C C   . SER A 1 12  ? 12.317  19.285  -7.533  1.00 95.80 12  A 1 
ATOM 81   O O   . SER A 1 12  ? 12.365  19.779  -8.659  1.00 95.26 12  A 1 
ATOM 82   C CB  . SER A 1 12  ? 10.552  17.548  -7.584  1.00 94.89 12  A 1 
ATOM 83   O OG  . SER A 1 12  ? 10.191  16.199  -7.343  1.00 91.00 12  A 1 
ATOM 84   N N   . VAL A 1 13  ? 12.484  20.011  -6.430  1.00 95.55 13  A 1 
ATOM 85   C CA  . VAL A 1 13  ? 12.808  21.447  -6.376  1.00 95.70 13  A 1 
ATOM 86   C C   . VAL A 1 13  ? 14.094  21.712  -5.587  1.00 95.63 13  A 1 
ATOM 87   O O   . VAL A 1 13  ? 14.325  22.823  -5.143  1.00 94.62 13  A 1 
ATOM 88   C CB  . VAL A 1 13  ? 11.615  22.283  -5.865  1.00 95.50 13  A 1 
ATOM 89   C CG1 . VAL A 1 13  ? 10.439  22.210  -6.853  1.00 93.41 13  A 1 
ATOM 90   C CG2 . VAL A 1 13  ? 11.128  21.841  -4.480  1.00 93.27 13  A 1 
ATOM 91   N N   . GLY A 1 14  ? 14.945  20.703  -5.425  1.00 95.23 14  A 1 
ATOM 92   C CA  . GLY A 1 14  ? 16.119  20.755  -4.548  1.00 94.31 14  A 1 
ATOM 93   C C   . GLY A 1 14  ? 17.235  21.716  -4.987  1.00 94.68 14  A 1 
ATOM 94   O O   . GLY A 1 14  ? 18.122  22.024  -4.196  1.00 93.25 14  A 1 
ATOM 95   N N   . SER A 1 15  ? 17.205  22.224  -6.225  1.00 95.31 15  A 1 
ATOM 96   C CA  . SER A 1 15  ? 18.130  23.241  -6.736  1.00 95.46 15  A 1 
ATOM 97   C C   . SER A 1 15  ? 17.437  24.198  -7.711  1.00 95.93 15  A 1 
ATOM 98   O O   . SER A 1 15  ? 16.316  23.955  -8.174  1.00 95.86 15  A 1 
ATOM 99   C CB  . SER A 1 15  ? 19.347  22.570  -7.397  1.00 95.05 15  A 1 
ATOM 100  O OG  . SER A 1 15  ? 19.111  22.245  -8.758  1.00 94.48 15  A 1 
ATOM 101  N N   . THR A 1 16  ? 18.115  25.293  -8.071  1.00 96.27 16  A 1 
ATOM 102  C CA  . THR A 1 16  ? 17.607  26.242  -9.076  1.00 96.33 16  A 1 
ATOM 103  C C   . THR A 1 16  ? 17.448  25.599  -10.459 1.00 96.76 16  A 1 
ATOM 104  O O   . THR A 1 16  ? 16.544  25.968  -11.208 1.00 96.46 16  A 1 
ATOM 105  C CB  . THR A 1 16  ? 18.502  27.485  -9.183  1.00 95.56 16  A 1 
ATOM 106  O OG1 . THR A 1 16  ? 19.845  27.173  -9.484  1.00 90.72 16  A 1 
ATOM 107  C CG2 . THR A 1 16  ? 18.504  28.289  -7.884  1.00 89.26 16  A 1 
ATOM 108  N N   . GLU A 1 17  ? 18.276  24.619  -10.806 1.00 96.16 17  A 1 
ATOM 109  C CA  . GLU A 1 17  ? 18.176  23.821  -12.026 1.00 96.17 17  A 1 
ATOM 110  C C   . GLU A 1 17  ? 16.931  22.929  -11.996 1.00 96.60 17  A 1 
ATOM 111  O O   . GLU A 1 17  ? 16.176  22.902  -12.969 1.00 96.32 17  A 1 
ATOM 112  C CB  . GLU A 1 17  ? 19.432  22.949  -12.230 1.00 95.76 17  A 1 
ATOM 113  C CG  . GLU A 1 17  ? 20.736  23.740  -12.479 1.00 85.00 17  A 1 
ATOM 114  C CD  . GLU A 1 17  ? 21.085  24.671  -11.314 1.00 77.27 17  A 1 
ATOM 115  O OE1 . GLU A 1 17  ? 21.271  25.884  -11.595 1.00 67.80 17  A 1 
ATOM 116  O OE2 . GLU A 1 17  ? 20.995  24.228  -10.143 1.00 67.99 17  A 1 
ATOM 117  N N   . CYS A 1 18  ? 16.670  22.266  -10.868 1.00 96.43 18  A 1 
ATOM 118  C CA  . CYS A 1 18  ? 15.463  21.468  -10.668 1.00 96.31 18  A 1 
ATOM 119  C C   . CYS A 1 18  ? 14.198  22.333  -10.782 1.00 96.91 18  A 1 
ATOM 120  O O   . CYS A 1 18  ? 13.274  21.974  -11.505 1.00 96.85 18  A 1 
ATOM 121  C CB  . CYS A 1 18  ? 15.530  20.770  -9.304  1.00 95.61 18  A 1 
ATOM 122  S SG  . CYS A 1 18  ? 16.856  19.527  -9.279  1.00 93.53 18  A 1 
ATOM 123  N N   . ILE A 1 19  ? 14.180  23.515  -10.154 1.00 96.86 19  A 1 
ATOM 124  C CA  . ILE A 1 19  ? 13.061  24.468  -10.256 1.00 97.38 19  A 1 
ATOM 125  C C   . ILE A 1 19  ? 12.825  24.894  -11.714 1.00 97.71 19  A 1 
ATOM 126  O O   . ILE A 1 19  ? 11.678  24.953  -12.164 1.00 97.74 19  A 1 
ATOM 127  C CB  . ILE A 1 19  ? 13.301  25.687  -9.330  1.00 97.33 19  A 1 
ATOM 128  C CG1 . ILE A 1 19  ? 13.205  25.247  -7.850  1.00 96.59 19  A 1 
ATOM 129  C CG2 . ILE A 1 19  ? 12.296  26.822  -9.612  1.00 96.67 19  A 1 
ATOM 130  C CD1 . ILE A 1 19  ? 13.635  26.320  -6.843  1.00 94.39 19  A 1 
ATOM 131  N N   . ARG A 1 20  ? 13.887  25.160  -12.490 1.00 97.77 20  A 1 
ATOM 132  C CA  . ARG A 1 20  ? 13.765  25.480  -13.925 1.00 97.79 20  A 1 
ATOM 133  C C   . ARG A 1 20  ? 13.184  24.314  -14.722 1.00 97.74 20  A 1 
ATOM 134  O O   . ARG A 1 20  ? 12.311  24.548  -15.550 1.00 97.57 20  A 1 
ATOM 135  C CB  . ARG A 1 20  ? 15.117  25.905  -14.509 1.00 97.70 20  A 1 
ATOM 136  C CG  . ARG A 1 20  ? 15.559  27.297  -14.036 1.00 95.85 20  A 1 
ATOM 137  C CD  . ARG A 1 20  ? 16.956  27.601  -14.590 1.00 94.64 20  A 1 
ATOM 138  N NE  . ARG A 1 20  ? 17.578  28.762  -13.905 1.00 89.18 20  A 1 
ATOM 139  C CZ  . ARG A 1 20  ? 18.674  28.733  -13.165 1.00 83.59 20  A 1 
ATOM 140  N NH1 . ARG A 1 20  ? 19.370  27.645  -12.962 1.00 75.24 20  A 1 
ATOM 141  N NH2 . ARG A 1 20  ? 19.106  29.817  -12.596 1.00 75.78 20  A 1 
ATOM 142  N N   . ALA A 1 21  ? 13.601  23.075  -14.439 1.00 97.28 21  A 1 
ATOM 143  C CA  . ALA A 1 21  ? 13.051  21.883  -15.087 1.00 97.01 21  A 1 
ATOM 144  C C   . ALA A 1 21  ? 11.557  21.676  -14.758 1.00 97.20 21  A 1 
ATOM 145  O O   . ALA A 1 21  ? 10.761  21.356  -15.644 1.00 96.84 21  A 1 
ATOM 146  C CB  . ALA A 1 21  ? 13.898  20.674  -14.674 1.00 96.70 21  A 1 
ATOM 147  N N   . VAL A 1 22  ? 11.148  21.924  -13.509 1.00 97.63 22  A 1 
ATOM 148  C CA  . VAL A 1 22  ? 9.730   21.930  -13.114 1.00 97.99 22  A 1 
ATOM 149  C C   . VAL A 1 22  ? 8.964   23.023  -13.862 1.00 98.13 22  A 1 
ATOM 150  O O   . VAL A 1 22  ? 7.907   22.738  -14.420 1.00 98.05 22  A 1 
ATOM 151  C CB  . VAL A 1 22  ? 9.574   22.072  -11.585 1.00 97.95 22  A 1 
ATOM 152  C CG1 . VAL A 1 22  ? 8.113   22.287  -11.165 1.00 97.27 22  A 1 
ATOM 153  C CG2 . VAL A 1 22  ? 10.069  20.800  -10.878 1.00 97.32 22  A 1 
ATOM 154  N N   . ALA A 1 23  ? 9.502   24.247  -13.950 1.00 98.21 23  A 1 
ATOM 155  C CA  . ALA A 1 23  ? 8.889   25.332  -14.716 1.00 98.28 23  A 1 
ATOM 156  C C   . ALA A 1 23  ? 8.679   24.945  -16.188 1.00 98.11 23  A 1 
ATOM 157  O O   . ALA A 1 23  ? 7.581   25.122  -16.712 1.00 97.94 23  A 1 
ATOM 158  C CB  . ALA A 1 23  ? 9.750   26.596  -14.580 1.00 98.33 23  A 1 
ATOM 159  N N   . ASP A 1 24  ? 9.682   24.348  -16.842 1.00 98.07 24  A 1 
ATOM 160  C CA  . ASP A 1 24  ? 9.595   23.891  -18.236 1.00 97.74 24  A 1 
ATOM 161  C C   . ASP A 1 24  ? 8.496   22.831  -18.424 1.00 97.68 24  A 1 
ATOM 162  O O   . ASP A 1 24  ? 7.709   22.905  -19.372 1.00 97.15 24  A 1 
ATOM 163  C CB  . ASP A 1 24  ? 10.971  23.370  -18.704 1.00 97.30 24  A 1 
ATOM 164  C CG  . ASP A 1 24  ? 12.002  24.497  -18.848 1.00 96.39 24  A 1 
ATOM 165  O OD1 . ASP A 1 24  ? 11.614  25.604  -19.273 1.00 93.81 24  A 1 
ATOM 166  O OD2 . ASP A 1 24  ? 13.190  24.323  -18.496 1.00 93.82 24  A 1 
ATOM 167  N N   . ARG A 1 25  ? 8.356   21.895  -17.476 1.00 97.72 25  A 1 
ATOM 168  C CA  . ARG A 1 25  ? 7.300   20.869  -17.485 1.00 97.60 25  A 1 
ATOM 169  C C   . ARG A 1 25  ? 5.896   21.473  -17.351 1.00 97.84 25  A 1 
ATOM 170  O O   . ARG A 1 25  ? 4.981   21.075  -18.079 1.00 97.31 25  A 1 
ATOM 171  C CB  . ARG A 1 25  ? 7.608   19.836  -16.379 1.00 96.80 25  A 1 
ATOM 172  C CG  . ARG A 1 25  ? 6.658   18.625  -16.414 1.00 90.73 25  A 1 
ATOM 173  C CD  . ARG A 1 25  ? 6.998   17.585  -15.335 1.00 91.45 25  A 1 
ATOM 174  N NE  . ARG A 1 25  ? 8.284   16.893  -15.564 1.00 88.29 25  A 1 
ATOM 175  C CZ  . ARG A 1 25  ? 8.532   15.888  -16.399 1.00 86.09 25  A 1 
ATOM 176  N NH1 . ARG A 1 25  ? 7.617   15.297  -17.094 1.00 76.35 25  A 1 
ATOM 177  N NH2 . ARG A 1 25  ? 9.746   15.447  -16.567 1.00 78.43 25  A 1 
ATOM 178  N N   . LEU A 1 26  ? 5.713   22.437  -16.445 1.00 98.03 26  A 1 
ATOM 179  C CA  . LEU A 1 26  ? 4.432   23.131  -16.256 1.00 98.29 26  A 1 
ATOM 180  C C   . LEU A 1 26  ? 4.052   23.960  -17.492 1.00 98.24 26  A 1 
ATOM 181  O O   . LEU A 1 26  ? 2.904   23.926  -17.939 1.00 98.03 26  A 1 
ATOM 182  C CB  . LEU A 1 26  ? 4.511   24.028  -15.008 1.00 98.45 26  A 1 
ATOM 183  C CG  . LEU A 1 26  ? 4.690   23.274  -13.675 1.00 98.15 26  A 1 
ATOM 184  C CD1 . LEU A 1 26  ? 4.937   24.281  -12.556 1.00 97.69 26  A 1 
ATOM 185  C CD2 . LEU A 1 26  ? 3.471   22.427  -13.315 1.00 97.52 26  A 1 
ATOM 186  N N   . ILE A 1 27  ? 5.025   24.650  -18.089 1.00 98.44 27  A 1 
ATOM 187  C CA  . ILE A 1 27  ? 4.847   25.436  -19.312 1.00 98.27 27  A 1 
ATOM 188  C C   . ILE A 1 27  ? 4.445   24.543  -20.483 1.00 97.98 27  A 1 
ATOM 189  O O   . ILE A 1 27  ? 3.491   24.873  -21.186 1.00 97.42 27  A 1 
ATOM 190  C CB  . ILE A 1 27  ? 6.134   26.234  -19.605 1.00 98.17 27  A 1 
ATOM 191  C CG1 . ILE A 1 27  ? 6.248   27.370  -18.569 1.00 97.50 27  A 1 
ATOM 192  C CG2 . ILE A 1 27  ? 6.146   26.795  -21.042 1.00 97.45 27  A 1 
ATOM 193  C CD1 . ILE A 1 27  ? 7.632   27.996  -18.523 1.00 95.65 27  A 1 
ATOM 194  N N   . ALA A 1 28  ? 5.108   23.398  -20.675 1.00 97.86 28  A 1 
ATOM 195  C CA  . ALA A 1 28  ? 4.762   22.451  -21.735 1.00 97.28 28  A 1 
ATOM 196  C C   . ALA A 1 28  ? 3.304   21.972  -21.617 1.00 97.05 28  A 1 
ATOM 197  O O   . ALA A 1 28  ? 2.583   21.917  -22.614 1.00 96.39 28  A 1 
ATOM 198  C CB  . ALA A 1 28  ? 5.752   21.282  -21.682 1.00 96.75 28  A 1 
ATOM 199  N N   . ARG A 1 29  ? 2.827   21.710  -20.398 1.00 97.25 29  A 1 
ATOM 200  C CA  . ARG A 1 29  ? 1.419   21.360  -20.146 1.00 97.00 29  A 1 
ATOM 201  C C   . ARG A 1 29  ? 0.464   22.501  -20.468 1.00 97.51 29  A 1 
ATOM 202  O O   . ARG A 1 29  ? -0.557  22.271  -21.120 1.00 96.78 29  A 1 
ATOM 203  C CB  . ARG A 1 29  ? 1.232   20.926  -18.688 1.00 95.83 29  A 1 
ATOM 204  C CG  . ARG A 1 29  ? 1.829   19.530  -18.483 1.00 88.74 29  A 1 
ATOM 205  C CD  . ARG A 1 29  ? 1.671   19.090  -17.032 1.00 85.87 29  A 1 
ATOM 206  N NE  . ARG A 1 29  ? 2.127   17.697  -16.934 1.00 82.80 29  A 1 
ATOM 207  C CZ  . ARG A 1 29  ? 1.378   16.617  -17.070 1.00 78.14 29  A 1 
ATOM 208  N NH1 . ARG A 1 29  ? 0.084   16.656  -17.184 1.00 68.35 29  A 1 
ATOM 209  N NH2 . ARG A 1 29  ? 1.940   15.457  -17.096 1.00 71.40 29  A 1 
ATOM 210  N N   . LYS A 1 30  ? 0.802   23.728  -20.048 1.00 97.73 30  A 1 
ATOM 211  C CA  . LYS A 1 30  ? -0.001  24.920  -20.362 1.00 97.74 30  A 1 
ATOM 212  C C   . LYS A 1 30  ? -0.083  25.150  -21.873 1.00 97.88 30  A 1 
ATOM 213  O O   . LYS A 1 30  ? -1.166  25.396  -22.398 1.00 97.28 30  A 1 
ATOM 214  C CB  . LYS A 1 30  ? 0.570   26.140  -19.614 1.00 97.32 30  A 1 
ATOM 215  C CG  . LYS A 1 30  ? -0.316  27.399  -19.712 1.00 94.98 30  A 1 
ATOM 216  C CD  . LYS A 1 30  ? -1.692  27.196  -19.056 1.00 93.11 30  A 1 
ATOM 217  C CE  . LYS A 1 30  ? -2.551  28.463  -19.045 1.00 89.77 30  A 1 
ATOM 218  N NZ  . LYS A 1 30  ? -3.857  28.214  -18.363 1.00 85.59 30  A 1 
ATOM 219  N N   . GLN A 1 31  ? 1.028   25.001  -22.593 1.00 97.68 31  A 1 
ATOM 220  C CA  . GLN A 1 31  ? 1.089   25.131  -24.055 1.00 97.27 31  A 1 
ATOM 221  C C   . GLN A 1 31  ? 0.333   24.012  -24.789 1.00 97.20 31  A 1 
ATOM 222  O O   . GLN A 1 31  ? -0.199  24.253  -25.871 1.00 96.50 31  A 1 
ATOM 223  C CB  . GLN A 1 31  ? 2.558   25.154  -24.498 1.00 97.06 31  A 1 
ATOM 224  C CG  . GLN A 1 31  ? 3.254   26.470  -24.119 1.00 96.02 31  A 1 
ATOM 225  C CD  . GLN A 1 31  ? 4.741   26.469  -24.460 1.00 94.57 31  A 1 
ATOM 226  O OE1 . GLN A 1 31  ? 5.363   25.455  -24.724 1.00 90.41 31  A 1 
ATOM 227  N NE2 . GLN A 1 31  ? 5.379   27.618  -24.462 1.00 88.88 31  A 1 
ATOM 228  N N   . ALA A 1 32  ? 0.217   22.829  -24.193 1.00 96.93 32  A 1 
ATOM 229  C CA  . ALA A 1 32  ? -0.645  21.750  -24.680 1.00 96.69 32  A 1 
ATOM 230  C C   . ALA A 1 32  ? -2.152  22.032  -24.466 1.00 96.91 32  A 1 
ATOM 231  O O   . ALA A 1 32  ? -2.986  21.206  -24.834 1.00 95.70 32  A 1 
ATOM 232  C CB  . ALA A 1 32  ? -0.193  20.435  -24.038 1.00 96.18 32  A 1 
ATOM 233  N N   . GLY A 1 33  ? -2.516  23.189  -23.907 1.00 96.64 33  A 1 
ATOM 234  C CA  . GLY A 1 33  ? -3.897  23.631  -23.722 1.00 96.86 33  A 1 
ATOM 235  C C   . GLY A 1 33  ? -4.541  23.160  -22.415 1.00 97.49 33  A 1 
ATOM 236  O O   . GLY A 1 33  ? -5.765  23.123  -22.343 1.00 96.26 33  A 1 
ATOM 237  N N   . ASN A 1 34  ? -3.754  22.800  -21.405 1.00 97.63 34  A 1 
ATOM 238  C CA  . ASN A 1 34  ? -4.267  22.431  -20.082 1.00 97.87 34  A 1 
ATOM 239  C C   . ASN A 1 34  ? -4.298  23.632  -19.127 1.00 98.24 34  A 1 
ATOM 240  O O   . ASN A 1 34  ? -3.472  24.542  -19.221 1.00 97.78 34  A 1 
ATOM 241  C CB  . ASN A 1 34  ? -3.442  21.278  -19.494 1.00 97.32 34  A 1 
ATOM 242  C CG  . ASN A 1 34  ? -3.396  20.076  -20.417 1.00 96.35 34  A 1 
ATOM 243  O OD1 . ASN A 1 34  ? -4.395  19.464  -20.741 1.00 89.32 34  A 1 
ATOM 244  N ND2 . ASN A 1 34  ? -2.233  19.722  -20.902 1.00 89.31 34  A 1 
ATOM 245  N N   . ASP A 1 35  ? -5.217  23.589  -18.163 1.00 98.33 35  A 1 
ATOM 246  C CA  . ASP A 1 35  ? -5.136  24.414  -16.962 1.00 98.49 35  A 1 
ATOM 247  C C   . ASP A 1 35  ? -4.275  23.706  -15.913 1.00 98.64 35  A 1 
ATOM 248  O O   . ASP A 1 35  ? -4.391  22.496  -15.714 1.00 98.23 35  A 1 
ATOM 249  C CB  . ASP A 1 35  ? -6.536  24.756  -16.449 1.00 98.19 35  A 1 
ATOM 250  C CG  . ASP A 1 35  ? -7.195  25.832  -17.318 1.00 97.01 35  A 1 
ATOM 251  O OD1 . ASP A 1 35  ? -6.449  26.685  -17.877 1.00 93.28 35  A 1 
ATOM 252  O OD2 . ASP A 1 35  ? -8.433  25.800  -17.429 1.00 93.29 35  A 1 
ATOM 253  N N   . VAL A 1 36  ? -3.354  24.442  -15.296 1.00 98.64 36  A 1 
ATOM 254  C CA  . VAL A 1 36  ? -2.275  23.853  -14.500 1.00 98.72 36  A 1 
ATOM 255  C C   . VAL A 1 36  ? -2.186  24.507  -13.128 1.00 98.80 36  A 1 
ATOM 256  O O   . VAL A 1 36  ? -1.955  25.714  -13.016 1.00 98.59 36  A 1 
ATOM 257  C CB  . VAL A 1 36  ? -0.922  23.928  -15.236 1.00 98.32 36  A 1 
ATOM 258  C CG1 . VAL A 1 36  ? 0.185   23.224  -14.443 1.00 96.77 36  A 1 
ATOM 259  C CG2 . VAL A 1 36  ? -0.976  23.260  -16.620 1.00 96.88 36  A 1 
ATOM 260  N N   . VAL A 1 37  ? -2.285  23.679  -12.090 1.00 98.79 37  A 1 
ATOM 261  C CA  . VAL A 1 37  ? -1.987  24.026  -10.695 1.00 98.82 37  A 1 
ATOM 262  C C   . VAL A 1 37  ? -0.784  23.208  -10.235 1.00 98.82 37  A 1 
ATOM 263  O O   . VAL A 1 37  ? -0.753  21.994  -10.416 1.00 98.63 37  A 1 
ATOM 264  C CB  . VAL A 1 37  ? -3.194  23.783  -9.772  1.00 98.71 37  A 1 
ATOM 265  C CG1 . VAL A 1 37  ? -2.898  24.245  -8.337  1.00 98.21 37  A 1 
ATOM 266  C CG2 . VAL A 1 37  ? -4.445  24.517  -10.260 1.00 98.29 37  A 1 
ATOM 267  N N   . ALA A 1 38  ? 0.210   23.848  -9.628  1.00 98.79 38  A 1 
ATOM 268  C CA  . ALA A 1 38  ? 1.382   23.192  -9.060  1.00 98.78 38  A 1 
ATOM 269  C C   . ALA A 1 38  ? 1.431   23.390  -7.544  1.00 98.77 38  A 1 
ATOM 270  O O   . ALA A 1 38  ? 1.588   24.509  -7.070  1.00 98.48 38  A 1 
ATOM 271  C CB  . ALA A 1 38  ? 2.635   23.728  -9.756  1.00 98.56 38  A 1 
ATOM 272  N N   . VAL A 1 39  ? 1.364   22.304  -6.784  1.00 98.62 39  A 1 
ATOM 273  C CA  . VAL A 1 39  ? 1.634   22.292  -5.340  1.00 98.58 39  A 1 
ATOM 274  C C   . VAL A 1 39  ? 3.104   21.948  -5.120  1.00 98.43 39  A 1 
ATOM 275  O O   . VAL A 1 39  ? 3.607   20.987  -5.697  1.00 97.97 39  A 1 
ATOM 276  C CB  . VAL A 1 39  ? 0.704   21.321  -4.606  1.00 98.39 39  A 1 
ATOM 277  C CG1 . VAL A 1 39  ? 0.983   21.320  -3.100  1.00 97.86 39  A 1 
ATOM 278  C CG2 . VAL A 1 39  ? -0.764  21.710  -4.823  1.00 97.93 39  A 1 
ATOM 279  N N   . VAL A 1 40  ? 3.808   22.736  -4.314  1.00 98.10 40  A 1 
ATOM 280  C CA  . VAL A 1 40  ? 5.265   22.618  -4.162  1.00 97.82 40  A 1 
ATOM 281  C C   . VAL A 1 40  ? 5.642   22.512  -2.691  1.00 97.72 40  A 1 
ATOM 282  O O   . VAL A 1 40  ? 5.115   23.246  -1.857  1.00 96.24 40  A 1 
ATOM 283  C CB  . VAL A 1 40  ? 5.989   23.783  -4.865  1.00 96.03 40  A 1 
ATOM 284  C CG1 . VAL A 1 40  ? 7.490   23.519  -4.966  1.00 89.03 40  A 1 
ATOM 285  C CG2 . VAL A 1 40  ? 5.492   23.986  -6.306  1.00 88.98 40  A 1 
ATOM 286  N N   . SER A 1 41  ? 6.550   21.583  -2.375  1.00 97.05 41  A 1 
ATOM 287  C CA  . SER A 1 41  ? 7.173   21.465  -1.052  1.00 96.70 41  A 1 
ATOM 288  C C   . SER A 1 41  ? 8.338   22.454  -0.899  1.00 96.66 41  A 1 
ATOM 289  O O   . SER A 1 41  ? 8.807   23.023  -1.887  1.00 95.86 41  A 1 
ATOM 290  C CB  . SER A 1 41  ? 7.686   20.034  -0.829  1.00 95.64 41  A 1 
ATOM 291  O OG  . SER A 1 41  ? 6.636   19.089  -0.933  1.00 91.51 41  A 1 
ATOM 292  N N   . ALA A 1 42  ? 8.859   22.611  0.323   1.00 96.18 42  A 1 
ATOM 293  C CA  . ALA A 1 42  ? 10.153  23.252  0.548   1.00 96.04 42  A 1 
ATOM 294  C C   . ALA A 1 42  ? 11.255  22.571  -0.284  1.00 95.98 42  A 1 
ATOM 295  O O   . ALA A 1 42  ? 11.171  21.375  -0.586  1.00 95.02 42  A 1 
ATOM 296  C CB  . ALA A 1 42  ? 10.477  23.218  2.047   1.00 95.34 42  A 1 
ATOM 297  N N   . MET A 1 43  ? 12.279  23.337  -0.668  1.00 95.26 43  A 1 
ATOM 298  C CA  . MET A 1 43  ? 13.471  22.782  -1.313  1.00 95.01 43  A 1 
ATOM 299  C C   . MET A 1 43  ? 14.091  21.704  -0.420  1.00 94.52 43  A 1 
ATOM 300  O O   . MET A 1 43  ? 14.038  21.813  0.808   1.00 92.82 43  A 1 
ATOM 301  C CB  . MET A 1 43  ? 14.488  23.896  -1.604  1.00 94.11 43  A 1 
ATOM 302  C CG  . MET A 1 43  ? 13.968  24.912  -2.630  1.00 91.20 43  A 1 
ATOM 303  S SD  . MET A 1 43  ? 15.095  26.276  -3.044  1.00 90.20 43  A 1 
ATOM 304  C CE  . MET A 1 43  ? 16.495  25.369  -3.753  1.00 80.64 43  A 1 
ATOM 305  N N   . ALA A 1 44  ? 14.688  20.661  -1.015  1.00 92.15 44  A 1 
ATOM 306  C CA  . ALA A 1 44  ? 15.471  19.689  -0.253  1.00 90.47 44  A 1 
ATOM 307  C C   . ALA A 1 44  ? 16.503  20.425  0.616   1.00 89.92 44  A 1 
ATOM 308  O O   . ALA A 1 44  ? 17.016  21.455  0.187   1.00 84.85 44  A 1 
ATOM 309  C CB  . ALA A 1 44  ? 16.145  18.711  -1.227  1.00 87.25 44  A 1 
ATOM 310  N N   . HIS A 1 45  ? 16.820  19.880  1.805   1.00 92.48 45  A 1 
ATOM 311  C CA  . HIS A 1 45  ? 17.658  20.464  2.870   1.00 92.28 45  A 1 
ATOM 312  C C   . HIS A 1 45  ? 17.026  21.604  3.689   1.00 93.97 45  A 1 
ATOM 313  O O   . HIS A 1 45  ? 17.278  21.668  4.889   1.00 92.25 45  A 1 
ATOM 314  C CB  . HIS A 1 45  ? 19.087  20.823  2.380   1.00 88.98 45  A 1 
ATOM 315  C CG  . HIS A 1 45  ? 19.168  21.985  1.411   1.00 82.36 45  A 1 
ATOM 316  N ND1 . HIS A 1 45  ? 19.017  21.885  0.042   1.00 69.02 45  A 1 
ATOM 317  C CD2 . HIS A 1 45  ? 19.343  23.307  1.702   1.00 70.07 45  A 1 
ATOM 318  C CE1 . HIS A 1 45  ? 19.076  23.122  -0.475  1.00 62.77 45  A 1 
ATOM 319  N NE2 . HIS A 1 45  ? 19.275  24.020  0.489   1.00 66.05 45  A 1 
ATOM 320  N N   . VAL A 1 46  ? 16.160  22.451  3.117   1.00 92.22 46  A 1 
ATOM 321  C CA  . VAL A 1 46  ? 15.646  23.637  3.836   1.00 92.76 46  A 1 
ATOM 322  C C   . VAL A 1 46  ? 14.850  23.265  5.089   1.00 93.42 46  A 1 
ATOM 323  O O   . VAL A 1 46  ? 15.023  23.887  6.135   1.00 93.17 46  A 1 
ATOM 324  C CB  . VAL A 1 46  ? 14.801  24.531  2.904   1.00 92.74 46  A 1 
ATOM 325  C CG1 . VAL A 1 46  ? 14.097  25.687  3.636   1.00 89.62 46  A 1 
ATOM 326  C CG2 . VAL A 1 46  ? 15.689  25.149  1.819   1.00 89.71 46  A 1 
ATOM 327  N N   . THR A 1 47  ? 13.991  22.255  5.018   1.00 93.28 47  A 1 
ATOM 328  C CA  . THR A 1 47  ? 13.225  21.794  6.189   1.00 92.71 47  A 1 
ATOM 329  C C   . THR A 1 47  ? 14.142  21.290  7.308   1.00 93.47 47  A 1 
ATOM 330  O O   . THR A 1 47  ? 13.892  21.594  8.474   1.00 93.34 47  A 1 
ATOM 331  C CB  . THR A 1 47  ? 12.235  20.687  5.791   1.00 91.54 47  A 1 
ATOM 332  O OG1 . THR A 1 47  ? 11.399  21.143  4.751   1.00 88.65 47  A 1 
ATOM 333  C CG2 . THR A 1 47  ? 11.325  20.250  6.936   1.00 88.12 47  A 1 
ATOM 334  N N   . ASP A 1 48  ? 15.208  20.571  6.955   1.00 93.22 48  A 1 
ATOM 335  C CA  . ASP A 1 48  ? 16.173  20.039  7.922   1.00 93.42 48  A 1 
ATOM 336  C C   . ASP A 1 48  ? 16.976  21.181  8.559   1.00 94.98 48  A 1 
ATOM 337  O O   . ASP A 1 48  ? 17.028  21.275  9.783   1.00 95.40 48  A 1 
ATOM 338  C CB  . ASP A 1 48  ? 17.082  18.993  7.252   1.00 92.15 48  A 1 
ATOM 339  C CG  . ASP A 1 48  ? 16.321  17.783  6.685   1.00 88.43 48  A 1 
ATOM 340  O OD1 . ASP A 1 48  ? 15.244  17.436  7.226   1.00 84.89 48  A 1 
ATOM 341  O OD2 . ASP A 1 48  ? 16.792  17.231  5.664   1.00 83.87 48  A 1 
ATOM 342  N N   . GLU A 1 49  ? 17.471  22.137  7.764   1.00 94.38 49  A 1 
ATOM 343  C CA  . GLU A 1 49  ? 18.177  23.334  8.247   1.00 94.86 49  A 1 
ATOM 344  C C   . GLU A 1 49  ? 17.311  24.173  9.202   1.00 95.78 49  A 1 
ATOM 345  O O   . GLU A 1 49  ? 17.775  24.609  10.259  1.00 95.51 49  A 1 
ATOM 346  C CB  . GLU A 1 49  ? 18.589  24.217  7.056   1.00 94.48 49  A 1 
ATOM 347  C CG  . GLU A 1 49  ? 19.735  23.632  6.211   1.00 88.20 49  A 1 
ATOM 348  C CD  . GLU A 1 49  ? 20.057  24.471  4.960   1.00 86.44 49  A 1 
ATOM 349  O OE1 . GLU A 1 49  ? 21.018  24.098  4.246   1.00 78.77 49  A 1 
ATOM 350  O OE2 . GLU A 1 49  ? 19.359  25.477  4.683   1.00 81.11 49  A 1 
ATOM 351  N N   . LEU A 1 50  ? 16.039  24.394  8.866   1.00 94.68 50  A 1 
ATOM 352  C CA  . LEU A 1 50  ? 15.112  25.122  9.737   1.00 94.73 50  A 1 
ATOM 353  C C   . LEU A 1 50  ? 14.841  24.360  11.041  1.00 95.57 50  A 1 
ATOM 354  O O   . LEU A 1 50  ? 14.726  24.977  12.102  1.00 95.91 50  A 1 
ATOM 355  C CB  . LEU A 1 50  ? 13.796  25.390  8.986   1.00 94.97 50  A 1 
ATOM 356  C CG  . LEU A 1 50  ? 13.890  26.395  7.819   1.00 94.24 50  A 1 
ATOM 357  C CD1 . LEU A 1 50  ? 12.535  26.459  7.108   1.00 92.79 50  A 1 
ATOM 358  C CD2 . LEU A 1 50  ? 14.258  27.805  8.277   1.00 92.92 50  A 1 
ATOM 359  N N   . THR A 1 51  ? 14.760  23.035  10.970  1.00 94.82 51  A 1 
ATOM 360  C CA  . THR A 1 51  ? 14.563  22.178  12.148  1.00 94.52 51  A 1 
ATOM 361  C C   . THR A 1 51  ? 15.793  22.207  13.061  1.00 95.52 51  A 1 
ATOM 362  O O   . THR A 1 51  ? 15.651  22.362  14.274  1.00 95.76 51  A 1 
ATOM 363  C CB  . THR A 1 51  ? 14.229  20.741  11.724  1.00 93.46 51  A 1 
ATOM 364  O OG1 . THR A 1 51  ? 13.071  20.740  10.917  1.00 90.43 51  A 1 
ATOM 365  C CG2 . THR A 1 51  ? 13.930  19.833  12.915  1.00 90.37 51  A 1 
ATOM 366  N N   . GLU A 1 52  ? 16.999  22.131  12.493  1.00 94.97 52  A 1 
ATOM 367  C CA  . GLU A 1 52  ? 18.260  22.268  13.231  1.00 95.16 52  A 1 
ATOM 368  C C   . GLU A 1 52  ? 18.346  23.628  13.939  1.00 95.91 52  A 1 
ATOM 369  O O   . GLU A 1 52  ? 18.558  23.672  15.152  1.00 96.00 52  A 1 
ATOM 370  C CB  . GLU A 1 52  ? 19.453  22.071  12.282  1.00 95.33 52  A 1 
ATOM 371  C CG  . GLU A 1 52  ? 19.639  20.597  11.877  1.00 85.87 52  A 1 
ATOM 372  C CD  . GLU A 1 52  ? 20.783  20.371  10.865  1.00 82.88 52  A 1 
ATOM 373  O OE1 . GLU A 1 52  ? 20.998  19.192  10.507  1.00 73.60 52  A 1 
ATOM 374  O OE2 . GLU A 1 52  ? 21.466  21.352  10.487  1.00 76.10 52  A 1 
ATOM 375  N N   . LEU A 1 53  ? 18.060  24.727  13.227  1.00 96.44 53  A 1 
ATOM 376  C CA  . LEU A 1 53  ? 18.030  26.076  13.808  1.00 96.19 53  A 1 
ATOM 377  C C   . LEU A 1 53  ? 17.044  26.190  14.979  1.00 96.92 53  A 1 
ATOM 378  O O   . LEU A 1 53  ? 17.350  26.827  15.987  1.00 96.81 53  A 1 
ATOM 379  C CB  . LEU A 1 53  ? 17.653  27.095  12.718  1.00 95.72 53  A 1 
ATOM 380  C CG  . LEU A 1 53  ? 18.773  27.403  11.705  1.00 88.27 53  A 1 
ATOM 381  C CD1 . LEU A 1 53  ? 18.196  28.258  10.572  1.00 84.70 53  A 1 
ATOM 382  C CD2 . LEU A 1 53  ? 19.921  28.185  12.347  1.00 86.15 53  A 1 
ATOM 383  N N   . ALA A 1 54  ? 15.871  25.572  14.869  1.00 96.04 54  A 1 
ATOM 384  C CA  . ALA A 1 54  ? 14.899  25.560  15.963  1.00 96.00 54  A 1 
ATOM 385  C C   . ALA A 1 54  ? 15.447  24.836  17.203  1.00 96.40 54  A 1 
ATOM 386  O O   . ALA A 1 54  ? 15.329  25.347  18.320  1.00 96.54 54  A 1 
ATOM 387  C CB  . ALA A 1 54  ? 13.600  24.919  15.467  1.00 96.12 54  A 1 
ATOM 388  N N   . HIS A 1 55  ? 16.096  23.681  17.011  1.00 96.78 55  A 1 
ATOM 389  C CA  . HIS A 1 55  ? 16.700  22.910  18.099  1.00 96.61 55  A 1 
ATOM 390  C C   . HIS A 1 55  ? 17.931  23.587  18.718  1.00 97.04 55  A 1 
ATOM 391  O O   . HIS A 1 55  ? 18.170  23.415  19.914  1.00 96.42 55  A 1 
ATOM 392  C CB  . HIS A 1 55  ? 17.015  21.495  17.608  1.00 95.83 55  A 1 
ATOM 393  C CG  . HIS A 1 55  ? 15.784  20.629  17.517  1.00 93.78 55  A 1 
ATOM 394  N ND1 . HIS A 1 55  ? 14.964  20.300  18.569  1.00 81.54 55  A 1 
ATOM 395  C CD2 . HIS A 1 55  ? 15.271  20.026  16.402  1.00 83.73 55  A 1 
ATOM 396  C CE1 . HIS A 1 55  ? 13.978  19.516  18.099  1.00 85.37 55  A 1 
ATOM 397  N NE2 . HIS A 1 55  ? 14.124  19.316  16.782  1.00 86.41 55  A 1 
ATOM 398  N N   . GLU A 1 56  ? 18.679  24.409  17.971  1.00 96.93 56  A 1 
ATOM 399  C CA  . GLU A 1 56  ? 19.736  25.267  18.535  1.00 96.98 56  A 1 
ATOM 400  C C   . GLU A 1 56  ? 19.171  26.331  19.491  1.00 97.13 56  A 1 
ATOM 401  O O   . GLU A 1 56  ? 19.822  26.696  20.473  1.00 95.90 56  A 1 
ATOM 402  C CB  . GLU A 1 56  ? 20.518  25.977  17.421  1.00 97.01 56  A 1 
ATOM 403  C CG  . GLU A 1 56  ? 21.445  25.057  16.617  1.00 93.98 56  A 1 
ATOM 404  C CD  . GLU A 1 56  ? 22.278  25.814  15.568  1.00 92.13 56  A 1 
ATOM 405  O OE1 . GLU A 1 56  ? 23.072  25.146  14.870  1.00 84.88 56  A 1 
ATOM 406  O OE2 . GLU A 1 56  ? 22.201  27.068  15.522  1.00 86.34 56  A 1 
ATOM 407  N N   . MET A 1 57  ? 17.958  26.833  19.234  1.00 96.94 57  A 1 
ATOM 408  C CA  . MET A 1 57  ? 17.298  27.820  20.095  1.00 96.43 57  A 1 
ATOM 409  C C   . MET A 1 57  ? 16.599  27.176  21.297  1.00 96.26 57  A 1 
ATOM 410  O O   . MET A 1 57  ? 16.572  27.755  22.388  1.00 94.67 57  A 1 
ATOM 411  C CB  . MET A 1 57  ? 16.284  28.640  19.281  1.00 96.21 57  A 1 
ATOM 412  C CG  . MET A 1 57  ? 16.910  29.480  18.156  1.00 92.85 57  A 1 
ATOM 413  S SD  . MET A 1 57  ? 18.164  30.692  18.672  1.00 91.91 57  A 1 
ATOM 414  C CE  . MET A 1 57  ? 19.666  29.786  18.233  1.00 82.41 57  A 1 
ATOM 415  N N   . CYS A 1 58  ? 16.010  25.994  21.112  1.00 96.52 58  A 1 
ATOM 416  C CA  . CYS A 1 58  ? 15.218  25.316  22.128  1.00 95.79 58  A 1 
ATOM 417  C C   . CYS A 1 58  ? 15.265  23.799  21.918  1.00 96.36 58  A 1 
ATOM 418  O O   . CYS A 1 58  ? 14.934  23.318  20.839  1.00 94.97 58  A 1 
ATOM 419  C CB  . CYS A 1 58  ? 13.781  25.844  22.031  1.00 92.59 58  A 1 
ATOM 420  S SG  . CYS A 1 58  ? 12.759  25.137  23.352  1.00 87.79 58  A 1 
ATOM 421  N N   . ALA A 1 59  ? 15.622  23.039  22.961  1.00 96.52 59  A 1 
ATOM 422  C CA  . ALA A 1 59  ? 15.677  21.576  22.886  1.00 96.05 59  A 1 
ATOM 423  C C   . ALA A 1 59  ? 14.314  20.944  22.539  1.00 95.91 59  A 1 
ATOM 424  O O   . ALA A 1 59  ? 14.264  19.945  21.830  1.00 93.90 59  A 1 
ATOM 425  C CB  . ALA A 1 59  ? 16.207  21.047  24.226  1.00 95.40 59  A 1 
ATOM 426  N N   . GLU A 1 60  ? 13.224  21.565  23.004  1.00 95.94 60  A 1 
ATOM 427  C CA  . GLU A 1 60  ? 11.839  21.172  22.714  1.00 95.38 60  A 1 
ATOM 428  C C   . GLU A 1 60  ? 11.076  22.390  22.165  1.00 96.25 60  A 1 
ATOM 429  O O   . GLU A 1 60  ? 10.413  23.102  22.927  1.00 95.40 60  A 1 
ATOM 430  C CB  . GLU A 1 60  ? 11.177  20.580  23.973  1.00 93.96 60  A 1 
ATOM 431  C CG  . GLU A 1 60  ? 11.816  19.252  24.409  1.00 87.43 60  A 1 
ATOM 432  C CD  . GLU A 1 60  ? 11.166  18.642  25.666  1.00 81.28 60  A 1 
ATOM 433  O OE1 . GLU A 1 60  ? 11.635  17.555  26.080  1.00 72.37 60  A 1 
ATOM 434  O OE2 . GLU A 1 60  ? 10.242  19.262  26.236  1.00 73.39 60  A 1 
ATOM 435  N N   . PRO A 1 61  ? 11.215  22.707  20.866  1.00 96.31 61  A 1 
ATOM 436  C CA  . PRO A 1 61  ? 10.552  23.863  20.273  1.00 96.36 61  A 1 
ATOM 437  C C   . PRO A 1 61  ? 9.026   23.717  20.320  1.00 96.72 61  A 1 
ATOM 438  O O   . PRO A 1 61  ? 8.503   22.648  20.001  1.00 96.43 61  A 1 
ATOM 439  C CB  . PRO A 1 61  ? 11.062  23.968  18.831  1.00 95.87 61  A 1 
ATOM 440  C CG  . PRO A 1 61  ? 12.358  23.160  18.840  1.00 94.25 61  A 1 
ATOM 441  C CD  . PRO A 1 61  ? 12.081  22.080  19.880  1.00 96.15 61  A 1 
ATOM 442  N N   . PRO A 1 62  ? 8.265   24.776  20.667  1.00 97.43 62  A 1 
ATOM 443  C CA  . PRO A 1 62  ? 6.808   24.721  20.640  1.00 97.05 62  A 1 
ATOM 444  C C   . PRO A 1 62  ? 6.279   24.406  19.235  1.00 97.01 62  A 1 
ATOM 445  O O   . PRO A 1 62  ? 6.634   25.098  18.277  1.00 96.75 62  A 1 
ATOM 446  C CB  . PRO A 1 62  ? 6.328   26.090  21.138  1.00 96.77 62  A 1 
ATOM 447  C CG  . PRO A 1 62  ? 7.524   26.632  21.925  1.00 95.87 62  A 1 
ATOM 448  C CD  . PRO A 1 62  ? 8.723   26.056  21.178  1.00 97.34 62  A 1 
ATOM 449  N N   . GLU A 1 63  ? 5.373   23.433  19.101  1.00 96.72 63  A 1 
ATOM 450  C CA  . GLU A 1 63  ? 4.845   22.981  17.799  1.00 96.20 63  A 1 
ATOM 451  C C   . GLU A 1 63  ? 4.233   24.128  16.967  1.00 96.47 63  A 1 
ATOM 452  O O   . GLU A 1 63  ? 4.412   24.180  15.752  1.00 95.88 63  A 1 
ATOM 453  C CB  . GLU A 1 63  ? 3.788   21.874  17.995  1.00 94.96 63  A 1 
ATOM 454  C CG  . GLU A 1 63  ? 4.340   20.548  18.556  1.00 90.95 63  A 1 
ATOM 455  C CD  . GLU A 1 63  ? 3.274   19.422  18.557  1.00 85.42 63  A 1 
ATOM 456  O OE1 . GLU A 1 63  ? 3.629   18.244  18.309  1.00 75.01 63  A 1 
ATOM 457  O OE2 . GLU A 1 63  ? 2.078   19.722  18.780  1.00 73.48 63  A 1 
ATOM 458  N N   . ARG A 1 64  ? 3.572   25.099  17.605  1.00 96.88 64  A 1 
ATOM 459  C CA  . ARG A 1 64  ? 3.046   26.303  16.937  1.00 96.80 64  A 1 
ATOM 460  C C   . ARG A 1 64  ? 4.151   27.118  16.249  1.00 96.85 64  A 1 
ATOM 461  O O   . ARG A 1 64  ? 3.955   27.619  15.143  1.00 96.39 64  A 1 
ATOM 462  C CB  . ARG A 1 64  ? 2.295   27.168  17.963  1.00 96.26 64  A 1 
ATOM 463  C CG  . ARG A 1 64  ? 1.690   28.425  17.317  1.00 92.86 64  A 1 
ATOM 464  C CD  . ARG A 1 64  ? 1.072   29.348  18.356  1.00 90.69 64  A 1 
ATOM 465  N NE  . ARG A 1 64  ? 0.694   30.633  17.737  1.00 87.21 64  A 1 
ATOM 466  C CZ  . ARG A 1 64  ? 1.512   31.655  17.494  1.00 84.52 64  A 1 
ATOM 467  N NH1 . ARG A 1 64  ? 2.741   31.689  17.923  1.00 74.14 64  A 1 
ATOM 468  N NH2 . ARG A 1 64  ? 1.098   32.659  16.797  1.00 76.97 64  A 1 
ATOM 469  N N   . GLU A 1 65  ? 5.291   27.312  16.921  1.00 96.83 65  A 1 
ATOM 470  C CA  . GLU A 1 65  ? 6.407   28.089  16.362  1.00 96.76 65  A 1 
ATOM 471  C C   . GLU A 1 65  ? 7.155   27.284  15.297  1.00 96.71 65  A 1 
ATOM 472  O O   . GLU A 1 65  ? 7.618   27.860  14.315  1.00 96.18 65  A 1 
ATOM 473  C CB  . GLU A 1 65  ? 7.362   28.569  17.466  1.00 96.79 65  A 1 
ATOM 474  C CG  . GLU A 1 65  ? 6.696   29.408  18.572  1.00 95.17 65  A 1 
ATOM 475  C CD  . GLU A 1 65  ? 5.864   30.594  18.073  1.00 95.80 65  A 1 
ATOM 476  O OE1 . GLU A 1 65  ? 4.831   30.899  18.717  1.00 90.48 65  A 1 
ATOM 477  O OE2 . GLU A 1 65  ? 6.208   31.212  17.046  1.00 92.04 65  A 1 
ATOM 478  N N   . MET A 1 66  ? 7.203   25.946  15.431  1.00 96.72 66  A 1 
ATOM 479  C CA  . MET A 1 66  ? 7.684   25.060  14.367  1.00 96.39 66  A 1 
ATOM 480  C C   . MET A 1 66  ? 6.840   25.202  13.103  1.00 96.24 66  A 1 
ATOM 481  O O   . MET A 1 66  ? 7.397   25.388  12.027  1.00 96.03 66  A 1 
ATOM 482  C CB  . MET A 1 66  ? 7.698   23.594  14.834  1.00 96.27 66  A 1 
ATOM 483  C CG  . MET A 1 66  ? 8.791   23.325  15.869  1.00 94.11 66  A 1 
ATOM 484  S SD  . MET A 1 66  ? 10.484  23.688  15.315  1.00 94.12 66  A 1 
ATOM 485  C CE  . MET A 1 66  ? 10.697  22.466  14.002  1.00 86.27 66  A 1 
ATOM 486  N N   . ASP A 1 67  ? 5.510   25.205  13.211  1.00 97.06 67  A 1 
ATOM 487  C CA  . ASP A 1 67  ? 4.616   25.419  12.070  1.00 96.95 67  A 1 
ATOM 488  C C   . ASP A 1 67  ? 4.872   26.770  11.392  1.00 96.75 67  A 1 
ATOM 489  O O   . ASP A 1 67  ? 4.992   26.845  10.164  1.00 95.92 67  A 1 
ATOM 490  C CB  . ASP A 1 67  ? 3.149   25.328  12.524  1.00 96.66 67  A 1 
ATOM 491  C CG  . ASP A 1 67  ? 2.633   23.899  12.681  1.00 96.47 67  A 1 
ATOM 492  O OD1 . ASP A 1 67  ? 3.380   22.931  12.416  1.00 94.60 67  A 1 
ATOM 493  O OD2 . ASP A 1 67  ? 1.428   23.755  12.973  1.00 94.56 67  A 1 
ATOM 494  N N   . MET A 1 68  ? 5.025   27.835  12.182  1.00 96.62 68  A 1 
ATOM 495  C CA  . MET A 1 68  ? 5.365   29.166  11.674  1.00 96.24 68  A 1 
ATOM 496  C C   . MET A 1 68  ? 6.697   29.148  10.915  1.00 96.51 68  A 1 
ATOM 497  O O   . MET A 1 68  ? 6.769   29.656  9.794   1.00 95.69 68  A 1 
ATOM 498  C CB  . MET A 1 68  ? 5.406   30.161  12.846  1.00 95.29 68  A 1 
ATOM 499  C CG  . MET A 1 68  ? 5.703   31.596  12.394  1.00 85.37 68  A 1 
ATOM 500  S SD  . MET A 1 68  ? 4.454   32.363  11.321  1.00 85.22 68  A 1 
ATOM 501  C CE  . MET A 1 68  ? 3.117   32.604  12.512  1.00 75.72 68  A 1 
ATOM 502  N N   . LEU A 1 69  ? 7.736   28.548  11.497  1.00 95.97 69  A 1 
ATOM 503  C CA  . LEU A 1 69  ? 9.077   28.472  10.919  1.00 95.92 69  A 1 
ATOM 504  C C   . LEU A 1 69  ? 9.090   27.640  9.633   1.00 96.03 69  A 1 
ATOM 505  O O   . LEU A 1 69  ? 9.527   28.127  8.590   1.00 95.66 69  A 1 
ATOM 506  C CB  . LEU A 1 69  ? 10.032  27.903  11.984  1.00 95.95 69  A 1 
ATOM 507  C CG  . LEU A 1 69  ? 11.492  27.752  11.518  1.00 95.12 69  A 1 
ATOM 508  C CD1 . LEU A 1 69  ? 12.127  29.102  11.179  1.00 93.21 69  A 1 
ATOM 509  C CD2 . LEU A 1 69  ? 12.312  27.087  12.616  1.00 93.49 69  A 1 
ATOM 510  N N   . LEU A 1 70  ? 8.586   26.406  9.684   1.00 95.91 70  A 1 
ATOM 511  C CA  . LEU A 1 70  ? 8.646   25.463  8.563   1.00 95.34 70  A 1 
ATOM 512  C C   . LEU A 1 70  ? 7.812   25.933  7.367   1.00 95.25 70  A 1 
ATOM 513  O O   . LEU A 1 70  ? 8.228   25.744  6.224   1.00 94.32 70  A 1 
ATOM 514  C CB  . LEU A 1 70  ? 8.214   24.065  9.039   1.00 95.04 70  A 1 
ATOM 515  C CG  . LEU A 1 70  ? 9.146   23.402  10.076  1.00 94.40 70  A 1 
ATOM 516  C CD1 . LEU A 1 70  ? 8.605   22.020  10.435  1.00 92.61 70  A 1 
ATOM 517  C CD2 . LEU A 1 70  ? 10.582  23.243  9.575   1.00 92.56 70  A 1 
ATOM 518  N N   . SER A 1 71  ? 6.709   26.651  7.602   1.00 95.52 71  A 1 
ATOM 519  C CA  . SER A 1 71  ? 5.886   27.233  6.531   1.00 95.23 71  A 1 
ATOM 520  C C   . SER A 1 71  ? 6.643   28.221  5.624   1.00 95.33 71  A 1 
ATOM 521  O O   . SER A 1 71  ? 6.205   28.503  4.510   1.00 93.90 71  A 1 
ATOM 522  C CB  . SER A 1 71  ? 4.650   27.913  7.134   1.00 94.30 71  A 1 
ATOM 523  O OG  . SER A 1 71  ? 4.958   29.177  7.698   1.00 85.43 71  A 1 
ATOM 524  N N   . THR A 1 72  ? 7.792   28.742  6.056   1.00 95.99 72  A 1 
ATOM 525  C CA  . THR A 1 72  ? 8.600   29.656  5.236   1.00 95.89 72  A 1 
ATOM 526  C C   . THR A 1 72  ? 9.318   28.941  4.088   1.00 96.10 72  A 1 
ATOM 527  O O   . THR A 1 72  ? 9.524   29.543  3.033   1.00 95.19 72  A 1 
ATOM 528  C CB  . THR A 1 72  ? 9.611   30.441  6.083   1.00 95.53 72  A 1 
ATOM 529  O OG1 . THR A 1 72  ? 10.602  29.604  6.621   1.00 92.47 72  A 1 
ATOM 530  C CG2 . THR A 1 72  ? 8.955   31.199  7.243   1.00 91.25 72  A 1 
ATOM 531  N N   . GLY A 1 73  ? 9.652   27.652  4.251   1.00 95.16 73  A 1 
ATOM 532  C CA  . GLY A 1 73  ? 10.382  26.869  3.249   1.00 94.74 73  A 1 
ATOM 533  C C   . GLY A 1 73  ? 9.610   26.716  1.936   1.00 95.52 73  A 1 
ATOM 534  O O   . GLY A 1 73  ? 10.145  26.976  0.852   1.00 94.68 73  A 1 
ATOM 535  N N   . GLU A 1 74  ? 8.322   26.384  2.007   1.00 95.30 74  A 1 
ATOM 536  C CA  . GLU A 1 74  ? 7.456   26.299  0.826   1.00 95.67 74  A 1 
ATOM 537  C C   . GLU A 1 74  ? 7.245   27.664  0.164   1.00 96.40 74  A 1 
ATOM 538  O O   . GLU A 1 74  ? 7.173   27.738  -1.062  1.00 95.13 74  A 1 
ATOM 539  C CB  . GLU A 1 74  ? 6.076   25.714  1.163   1.00 94.30 74  A 1 
ATOM 540  C CG  . GLU A 1 74  ? 6.077   24.218  1.521   1.00 90.25 74  A 1 
ATOM 541  C CD  . GLU A 1 74  ? 6.643   23.913  2.906   1.00 90.47 74  A 1 
ATOM 542  O OE1 . GLU A 1 74  ? 7.090   22.758  3.076   1.00 81.24 74  A 1 
ATOM 543  O OE2 . GLU A 1 74  ? 6.656   24.825  3.760   1.00 82.76 74  A 1 
ATOM 544  N N   . GLN A 1 75  ? 7.179   28.753  0.943   1.00 96.57 75  A 1 
ATOM 545  C CA  . GLN A 1 75  ? 7.024   30.105  0.394   1.00 96.63 75  A 1 
ATOM 546  C C   . GLN A 1 75  ? 8.206   30.499  -0.498  1.00 97.07 75  A 1 
ATOM 547  O O   . GLN A 1 75  ? 8.006   31.092  -1.560  1.00 96.45 75  A 1 
ATOM 548  C CB  . GLN A 1 75  ? 6.832   31.129  1.523   1.00 95.50 75  A 1 
ATOM 549  C CG  . GLN A 1 75  ? 5.474   30.973  2.219   1.00 90.33 75  A 1 
ATOM 550  C CD  . GLN A 1 75  ? 5.312   31.943  3.383   1.00 87.16 75  A 1 
ATOM 551  O OE1 . GLN A 1 75  ? 5.480   33.141  3.252   1.00 79.16 75  A 1 
ATOM 552  N NE2 . GLN A 1 75  ? 4.965   31.472  4.560   1.00 74.08 75  A 1 
ATOM 553  N N   . VAL A 1 76  ? 9.432   30.121  -0.114  1.00 96.66 76  A 1 
ATOM 554  C CA  . VAL A 1 76  ? 10.620  30.302  -0.962  1.00 96.47 76  A 1 
ATOM 555  C C   . VAL A 1 76  ? 10.460  29.532  -2.277  1.00 96.93 76  A 1 
ATOM 556  O O   . VAL A 1 76  ? 10.638  30.106  -3.356  1.00 96.79 76  A 1 
ATOM 557  C CB  . VAL A 1 76  ? 11.898  29.879  -0.212  1.00 95.77 76  A 1 
ATOM 558  C CG1 . VAL A 1 76  ? 13.139  29.926  -1.111  1.00 94.18 76  A 1 
ATOM 559  C CG2 . VAL A 1 76  ? 12.161  30.798  0.989   1.00 94.22 76  A 1 
ATOM 560  N N   . SER A 1 77  ? 10.069  28.255  -2.219  1.00 96.59 77  A 1 
ATOM 561  C CA  . SER A 1 77  ? 9.926   27.398  -3.400  1.00 96.88 77  A 1 
ATOM 562  C C   . SER A 1 77  ? 8.888   27.918  -4.400  1.00 97.51 77  A 1 
ATOM 563  O O   . SER A 1 77  ? 9.173   28.000  -5.597  1.00 97.37 77  A 1 
ATOM 564  C CB  . SER A 1 77  ? 9.548   25.975  -2.978  1.00 96.00 77  A 1 
ATOM 565  O OG  . SER A 1 77  ? 10.557  25.435  -2.146  1.00 89.85 77  A 1 
ATOM 566  N N   . ILE A 1 78  ? 7.700   28.309  -3.932  1.00 97.38 78  A 1 
ATOM 567  C CA  . ILE A 1 78  ? 6.628   28.796  -4.810  1.00 97.57 78  A 1 
ATOM 568  C C   . ILE A 1 78  ? 6.990   30.121  -5.486  1.00 97.92 78  A 1 
ATOM 569  O O   . ILE A 1 78  ? 6.690   30.303  -6.667  1.00 97.84 78  A 1 
ATOM 570  C CB  . ILE A 1 78  ? 5.259   28.897  -4.087  1.00 97.11 78  A 1 
ATOM 571  C CG1 . ILE A 1 78  ? 5.242   29.937  -2.949  1.00 96.33 78  A 1 
ATOM 572  C CG2 . ILE A 1 78  ? 4.811   27.504  -3.610  1.00 95.81 78  A 1 
ATOM 573  C CD1 . ILE A 1 78  ? 3.862   30.227  -2.354  1.00 95.12 78  A 1 
ATOM 574  N N   . ALA A 1 79  ? 7.665   31.027  -4.768  1.00 97.90 79  A 1 
ATOM 575  C CA  . ALA A 1 79  ? 8.094   32.306  -5.317  1.00 97.84 79  A 1 
ATOM 576  C C   . ALA A 1 79  ? 9.168   32.122  -6.398  1.00 98.10 79  A 1 
ATOM 577  O O   . ALA A 1 79  ? 9.055   32.689  -7.487  1.00 97.94 79  A 1 
ATOM 578  C CB  . ALA A 1 79  ? 8.580   33.198  -4.167  1.00 97.46 79  A 1 
ATOM 579  N N   . LEU A 1 80  ? 10.171  31.275  -6.144  1.00 97.68 80  A 1 
ATOM 580  C CA  . LEU A 1 80  ? 11.216  30.963  -7.123  1.00 97.69 80  A 1 
ATOM 581  C C   . LEU A 1 80  ? 10.647  30.290  -8.378  1.00 98.07 80  A 1 
ATOM 582  O O   . LEU A 1 80  ? 11.051  30.629  -9.493  1.00 97.98 80  A 1 
ATOM 583  C CB  . LEU A 1 80  ? 12.281  30.065  -6.473  1.00 97.43 80  A 1 
ATOM 584  C CG  . LEU A 1 80  ? 13.158  30.751  -5.406  1.00 96.56 80  A 1 
ATOM 585  C CD1 . LEU A 1 80  ? 14.095  29.710  -4.794  1.00 95.25 80  A 1 
ATOM 586  C CD2 . LEU A 1 80  ? 14.015  31.877  -5.995  1.00 95.14 80  A 1 
ATOM 587  N N   . LEU A 1 81  ? 9.693   29.376  -8.229  1.00 97.95 81  A 1 
ATOM 588  C CA  . LEU A 1 81  ? 9.039   28.719  -9.358  1.00 98.28 81  A 1 
ATOM 589  C C   . LEU A 1 81  ? 8.219   29.711  -10.195 1.00 98.49 81  A 1 
ATOM 590  O O   . LEU A 1 81  ? 8.319   29.699  -11.423 1.00 98.47 81  A 1 
ATOM 591  C CB  . LEU A 1 81  ? 8.202   27.537  -8.832  1.00 98.27 81  A 1 
ATOM 592  C CG  . LEU A 1 81  ? 7.497   26.720  -9.930  1.00 97.83 81  A 1 
ATOM 593  C CD1 . LEU A 1 81  ? 8.462   26.145  -10.963 1.00 97.23 81  A 1 
ATOM 594  C CD2 . LEU A 1 81  ? 6.745   25.554  -9.287  1.00 97.32 81  A 1 
ATOM 595  N N   . ALA A 1 82  ? 7.482   30.629  -9.558  1.00 98.57 82  A 1 
ATOM 596  C CA  . ALA A 1 82  ? 6.768   31.700  -10.255 1.00 98.55 82  A 1 
ATOM 597  C C   . ALA A 1 82  ? 7.725   32.599  -11.055 1.00 98.60 82  A 1 
ATOM 598  O O   . ALA A 1 82  ? 7.477   32.878  -12.231 1.00 98.40 82  A 1 
ATOM 599  C CB  . ALA A 1 82  ? 5.954   32.508  -9.234  1.00 98.34 82  A 1 
ATOM 600  N N   . MET A 1 83  ? 8.860   32.987  -10.466 1.00 98.52 83  A 1 
ATOM 601  C CA  . MET A 1 83  ? 9.905   33.756  -11.155 1.00 98.45 83  A 1 
ATOM 602  C C   . MET A 1 83  ? 10.501  32.986  -12.341 1.00 98.49 83  A 1 
ATOM 603  O O   . MET A 1 83  ? 10.722  33.564  -13.403 1.00 98.22 83  A 1 
ATOM 604  C CB  . MET A 1 83  ? 11.027  34.127  -10.174 1.00 98.26 83  A 1 
ATOM 605  C CG  . MET A 1 83  ? 10.588  35.129  -9.104  1.00 97.38 83  A 1 
ATOM 606  S SD  . MET A 1 83  ? 11.878  35.447  -7.867  1.00 96.11 83  A 1 
ATOM 607  C CE  . MET A 1 83  ? 10.903  36.360  -6.646  1.00 90.27 83  A 1 
ATOM 608  N N   . ALA A 1 84  ? 10.733  31.673  -12.200 1.00 98.37 84  A 1 
ATOM 609  C CA  . ALA A 1 84  ? 11.267  30.832  -13.271 1.00 98.31 84  A 1 
ATOM 610  C C   . ALA A 1 84  ? 10.306  30.706  -14.466 1.00 98.25 84  A 1 
ATOM 611  O O   . ALA A 1 84  ? 10.762  30.645  -15.612 1.00 97.78 84  A 1 
ATOM 612  C CB  . ALA A 1 84  ? 11.620  29.461  -12.687 1.00 98.20 84  A 1 
ATOM 613  N N   . ILE A 1 85  ? 8.989   30.684  -14.224 1.00 98.55 85  A 1 
ATOM 614  C CA  . ILE A 1 85  ? 7.949   30.695  -15.268 1.00 98.58 85  A 1 
ATOM 615  C C   . ILE A 1 85  ? 7.860   32.082  -15.924 1.00 98.45 85  A 1 
ATOM 616  O O   . ILE A 1 85  ? 7.877   32.182  -17.154 1.00 98.06 85  A 1 
ATOM 617  C CB  . ILE A 1 85  ? 6.600   30.224  -14.676 1.00 98.55 85  A 1 
ATOM 618  C CG1 . ILE A 1 85  ? 6.686   28.735  -14.262 1.00 98.08 85  A 1 
ATOM 619  C CG2 . ILE A 1 85  ? 5.452   30.415  -15.685 1.00 98.18 85  A 1 
ATOM 620  C CD1 . ILE A 1 85  ? 5.540   28.281  -13.354 1.00 96.27 85  A 1 
ATOM 621  N N   . ALA A 1 86  ? 7.860   33.159  -15.122 1.00 98.48 86  A 1 
ATOM 622  C CA  . ALA A 1 86  ? 7.833   34.534  -15.625 1.00 98.12 86  A 1 
ATOM 623  C C   . ALA A 1 86  ? 9.042   34.859  -16.518 1.00 97.96 86  A 1 
ATOM 624  O O   . ALA A 1 86  ? 8.894   35.485  -17.569 1.00 97.19 86  A 1 
ATOM 625  C CB  . ALA A 1 86  ? 7.747   35.483  -14.424 1.00 97.51 86  A 1 
ATOM 626  N N   . ALA A 1 87  ? 10.233  34.365  -16.173 1.00 98.05 87  A 1 
ATOM 627  C CA  . ALA A 1 87  ? 11.447  34.505  -16.984 1.00 97.69 87  A 1 
ATOM 628  C C   . ALA A 1 87  ? 11.341  33.854  -18.378 1.00 97.34 87  A 1 
ATOM 629  O O   . ALA A 1 87  ? 12.134  34.166  -19.267 1.00 95.93 87  A 1 
ATOM 630  C CB  . ALA A 1 87  ? 12.620  33.918  -16.190 1.00 97.35 87  A 1 
ATOM 631  N N   . ARG A 1 88  ? 10.366  32.958  -18.601 1.00 97.52 88  A 1 
ATOM 632  C CA  . ARG A 1 88  ? 10.048  32.311  -19.883 1.00 96.79 88  A 1 
ATOM 633  C C   . ARG A 1 88  ? 8.857   32.953  -20.603 1.00 96.85 88  A 1 
ATOM 634  O O   . ARG A 1 88  ? 8.437   32.459  -21.644 1.00 94.51 88  A 1 
ATOM 635  C CB  . ARG A 1 88  ? 9.838   30.812  -19.642 1.00 95.59 88  A 1 
ATOM 636  C CG  . ARG A 1 88  ? 11.129  30.106  -19.218 1.00 92.16 88  A 1 
ATOM 637  C CD  . ARG A 1 88  ? 10.776  28.761  -18.619 1.00 88.74 88  A 1 
ATOM 638  N NE  . ARG A 1 88  ? 11.933  27.896  -18.395 1.00 87.17 88  A 1 
ATOM 639  C CZ  . ARG A 1 88  ? 12.815  27.926  -17.429 1.00 83.85 88  A 1 
ATOM 640  N NH1 . ARG A 1 88  ? 12.831  28.866  -16.524 1.00 73.66 88  A 1 
ATOM 641  N NH2 . ARG A 1 88  ? 13.710  26.976  -17.371 1.00 77.95 88  A 1 
ATOM 642  N N   . GLY A 1 89  ? 8.342   34.067  -20.064 1.00 96.92 89  A 1 
ATOM 643  C CA  . GLY A 1 89  ? 7.296   34.873  -20.696 1.00 96.43 89  A 1 
ATOM 644  C C   . GLY A 1 89  ? 5.868   34.368  -20.486 1.00 96.76 89  A 1 
ATOM 645  O O   . GLY A 1 89  ? 4.975   34.823  -21.195 1.00 94.97 89  A 1 
ATOM 646  N N   . LEU A 1 90  ? 5.637   33.449  -19.544 1.00 97.26 90  A 1 
ATOM 647  C CA  . LEU A 1 90  ? 4.290   33.030  -19.146 1.00 97.22 90  A 1 
ATOM 648  C C   . LEU A 1 90  ? 3.896   33.671  -17.815 1.00 97.42 90  A 1 
ATOM 649  O O   . LEU A 1 90  ? 4.738   33.935  -16.960 1.00 96.19 90  A 1 
ATOM 650  C CB  . LEU A 1 90  ? 4.160   31.501  -19.088 1.00 96.41 90  A 1 
ATOM 651  C CG  . LEU A 1 90  ? 3.943   30.845  -20.468 1.00 93.63 90  A 1 
ATOM 652  C CD1 . LEU A 1 90  ? 5.248   30.676  -21.249 1.00 85.17 90  A 1 
ATOM 653  C CD2 . LEU A 1 90  ? 3.287   29.479  -20.298 1.00 85.86 90  A 1 
ATOM 654  N N   . ASP A 1 91  ? 2.587   33.884  -17.641 1.00 97.40 91  A 1 
ATOM 655  C CA  . ASP A 1 91  ? 2.046   34.447  -16.408 1.00 97.44 91  A 1 
ATOM 656  C C   . ASP A 1 91  ? 1.798   33.343  -15.366 1.00 98.06 91  A 1 
ATOM 657  O O   . ASP A 1 91  ? 1.174   32.311  -15.652 1.00 97.22 91  A 1 
ATOM 658  C CB  . ASP A 1 91  ? 0.788   35.278  -16.711 1.00 95.30 91  A 1 
ATOM 659  C CG  . ASP A 1 91  ? 0.395   36.213  -15.558 1.00 87.98 91  A 1 
ATOM 660  O OD1 . ASP A 1 91  ? 1.214   36.390  -14.631 1.00 81.56 91  A 1 
ATOM 661  O OD2 . ASP A 1 91  ? -0.724  36.762  -15.610 1.00 81.62 91  A 1 
ATOM 662  N N   . ALA A 1 92  ? 2.324   33.553  -14.166 1.00 97.89 92  A 1 
ATOM 663  C CA  . ALA A 1 92  ? 2.181   32.647  -13.037 1.00 98.07 92  A 1 
ATOM 664  C C   . ALA A 1 92  ? 1.912   33.425  -11.748 1.00 98.24 92  A 1 
ATOM 665  O O   . ALA A 1 92  ? 2.428   34.523  -11.550 1.00 97.46 92  A 1 
ATOM 666  C CB  . ALA A 1 92  ? 3.431   31.768  -12.907 1.00 97.32 92  A 1 
ATOM 667  N N   . VAL A 1 93  ? 1.123   32.835  -10.860 1.00 98.50 93  A 1 
ATOM 668  C CA  . VAL A 1 93  ? 0.828   33.405  -9.543  1.00 98.52 93  A 1 
ATOM 669  C C   . VAL A 1 93  ? 1.023   32.346  -8.464  1.00 98.62 93  A 1 
ATOM 670  O O   . VAL A 1 93  ? 0.649   31.186  -8.653  1.00 98.36 93  A 1 
ATOM 671  C CB  . VAL A 1 93  ? -0.578  34.033  -9.522  1.00 98.06 93  A 1 
ATOM 672  C CG1 . VAL A 1 93  ? -1.703  33.022  -9.757  1.00 95.96 93  A 1 
ATOM 673  C CG2 . VAL A 1 93  ? -0.835  34.793  -8.217  1.00 95.50 93  A 1 
ATOM 674  N N   . SER A 1 94  ? 1.623   32.740  -7.349  1.00 98.44 94  A 1 
ATOM 675  C CA  . SER A 1 94  ? 1.836   31.868  -6.198  1.00 98.36 94  A 1 
ATOM 676  C C   . SER A 1 94  ? 0.931   32.241  -5.028  1.00 98.35 94  A 1 
ATOM 677  O O   . SER A 1 94  ? 0.773   33.422  -4.726  1.00 97.72 94  A 1 
ATOM 678  C CB  . SER A 1 94  ? 3.305   31.868  -5.779  1.00 97.64 94  A 1 
ATOM 679  O OG  . SER A 1 94  ? 3.725   33.165  -5.410  1.00 94.77 94  A 1 
ATOM 680  N N   . PHE A 1 95  ? 0.406   31.233  -4.332  1.00 98.14 95  A 1 
ATOM 681  C CA  . PHE A 1 95  ? -0.409  31.374  -3.131  1.00 98.10 95  A 1 
ATOM 682  C C   . PHE A 1 95  ? 0.126   30.502  -1.992  1.00 98.06 95  A 1 
ATOM 683  O O   . PHE A 1 95  ? 0.576   29.375  -2.209  1.00 97.70 95  A 1 
ATOM 684  C CB  . PHE A 1 95  ? -1.862  30.994  -3.444  1.00 98.04 95  A 1 
ATOM 685  C CG  . PHE A 1 95  ? -2.544  31.862  -4.480  1.00 98.15 95  A 1 
ATOM 686  C CD1 . PHE A 1 95  ? -2.863  33.197  -4.181  1.00 97.44 95  A 1 
ATOM 687  C CD2 . PHE A 1 95  ? -2.885  31.330  -5.734  1.00 97.47 95  A 1 
ATOM 688  C CE1 . PHE A 1 95  ? -3.527  33.994  -5.129  1.00 97.10 95  A 1 
ATOM 689  C CE2 . PHE A 1 95  ? -3.552  32.127  -6.683  1.00 97.20 95  A 1 
ATOM 690  C CZ  . PHE A 1 95  ? -3.874  33.459  -6.380  1.00 97.42 95  A 1 
ATOM 691  N N   . THR A 1 96  ? 0.019   31.000  -0.764  1.00 97.65 96  A 1 
ATOM 692  C CA  . THR A 1 96  ? 0.191   30.169  0.435   1.00 97.48 96  A 1 
ATOM 693  C C   . THR A 1 96  ? -1.042  29.283  0.654   1.00 97.49 96  A 1 
ATOM 694  O O   . THR A 1 96  ? -2.125  29.575  0.137   1.00 97.02 96  A 1 
ATOM 695  C CB  . THR A 1 96  ? 0.452   31.017  1.687   1.00 96.96 96  A 1 
ATOM 696  O OG1 . THR A 1 96  ? -0.653  31.836  1.969   1.00 95.10 96  A 1 
ATOM 697  C CG2 . THR A 1 96  ? 1.673   31.926  1.543   1.00 94.40 96  A 1 
ATOM 698  N N   . GLY A 1 97  ? -0.913  28.228  1.473   1.00 96.92 97  A 1 
ATOM 699  C CA  . GLY A 1 97  ? -2.061  27.396  1.855   1.00 96.47 97  A 1 
ATOM 700  C C   . GLY A 1 97  ? -3.193  28.202  2.500   1.00 96.68 97  A 1 
ATOM 701  O O   . GLY A 1 97  ? -4.365  27.996  2.182   1.00 96.02 97  A 1 
ATOM 702  N N   . SER A 1 98  ? -2.852  29.197  3.327   1.00 96.59 98  A 1 
ATOM 703  C CA  . SER A 1 98  ? -3.830  30.096  3.954   1.00 95.96 98  A 1 
ATOM 704  C C   . SER A 1 98  ? -4.555  30.992  2.944   1.00 96.51 98  A 1 
ATOM 705  O O   . SER A 1 98  ? -5.761  31.197  3.066   1.00 95.54 98  A 1 
ATOM 706  C CB  . SER A 1 98  ? -3.150  30.946  5.030   1.00 94.08 98  A 1 
ATOM 707  O OG  . SER A 1 98  ? -2.091  31.718  4.500   1.00 80.08 98  A 1 
ATOM 708  N N   . GLN A 1 99  ? -3.864  31.492  1.908   1.00 96.58 99  A 1 
ATOM 709  C CA  . GLN A 1 99  ? -4.487  32.284  0.840   1.00 96.66 99  A 1 
ATOM 710  C C   . GLN A 1 99  ? -5.434  31.448  -0.031  1.00 96.75 99  A 1 
ATOM 711  O O   . GLN A 1 99  ? -6.450  31.969  -0.486  1.00 96.13 99  A 1 
ATOM 712  C CB  . GLN A 1 99  ? -3.402  32.911  -0.039  1.00 96.54 99  A 1 
ATOM 713  C CG  . GLN A 1 99  ? -2.678  34.077  0.645   1.00 95.52 99  A 1 
ATOM 714  C CD  . GLN A 1 99  ? -1.490  34.555  -0.186  1.00 95.53 99  A 1 
ATOM 715  O OE1 . GLN A 1 99  ? -0.703  33.783  -0.703  1.00 91.61 99  A 1 
ATOM 716  N NE2 . GLN A 1 99  ? -1.310  35.844  -0.349  1.00 90.33 99  A 1 
ATOM 717  N N   . VAL A 1 100 ? -5.116  30.170  -0.243  1.00 96.87 100 A 1 
ATOM 718  C CA  . VAL A 1 100 ? -6.021  29.224  -0.925  1.00 96.72 100 A 1 
ATOM 719  C C   . VAL A 1 100 ? -7.230  28.876  -0.048  1.00 96.29 100 A 1 
ATOM 720  O O   . VAL A 1 100 ? -8.260  28.472  -0.574  1.00 93.56 100 A 1 
ATOM 721  C CB  . VAL A 1 100 ? -5.260  27.964  -1.370  1.00 95.98 100 A 1 
ATOM 722  C CG1 . VAL A 1 100 ? -6.152  26.871  -1.974  1.00 92.13 100 A 1 
ATOM 723  C CG2 . VAL A 1 100 ? -4.240  28.342  -2.451  1.00 93.05 100 A 1 
ATOM 724  N N   . GLY A 1 101 ? -7.130  29.084  1.266   1.00 96.37 101 A 1 
ATOM 725  C CA  . GLY A 1 101 ? -8.201  28.739  2.196   1.00 96.02 101 A 1 
ATOM 726  C C   . GLY A 1 101 ? -8.179  27.265  2.589   1.00 96.75 101 A 1 
ATOM 727  O O   . GLY A 1 101 ? -9.233  26.641  2.664   1.00 95.43 101 A 1 
ATOM 728  N N   . ILE A 1 102 ? -6.991  26.705  2.821   1.00 97.18 102 A 1 
ATOM 729  C CA  . ILE A 1 102 ? -6.834  25.374  3.423   1.00 97.56 102 A 1 
ATOM 730  C C   . ILE A 1 102 ? -7.059  25.517  4.931   1.00 97.82 102 A 1 
ATOM 731  O O   . ILE A 1 102 ? -6.138  25.839  5.684   1.00 97.27 102 A 1 
ATOM 732  C CB  . ILE A 1 102 ? -5.460  24.756  3.078   1.00 96.92 102 A 1 
ATOM 733  C CG1 . ILE A 1 102 ? -5.285  24.663  1.547   1.00 94.70 102 A 1 
ATOM 734  C CG2 . ILE A 1 102 ? -5.333  23.360  3.724   1.00 95.80 102 A 1 
ATOM 735  C CD1 . ILE A 1 102 ? -3.902  24.180  1.108   1.00 85.92 102 A 1 
ATOM 736  N N   . VAL A 1 103 ? -8.307  25.321  5.356   1.00 97.69 103 A 1 
ATOM 737  C CA  . VAL A 1 103 ? -8.710  25.425  6.765   1.00 97.77 103 A 1 
ATOM 738  C C   . VAL A 1 103 ? -8.425  24.106  7.469   1.00 97.85 103 A 1 
ATOM 739  O O   . VAL A 1 103 ? -8.755  23.036  6.958   1.00 97.44 103 A 1 
ATOM 740  C CB  . VAL A 1 103 ? -10.186 25.836  6.909   1.00 97.27 103 A 1 
ATOM 741  C CG1 . VAL A 1 103 ? -10.569 26.035  8.384   1.00 95.50 103 A 1 
ATOM 742  C CG2 . VAL A 1 103 ? -10.469 27.153  6.173   1.00 95.55 103 A 1 
ATOM 743  N N   . THR A 1 104 ? -7.830  24.181  8.660   1.00 97.42 104 A 1 
ATOM 744  C CA  . THR A 1 104 ? -7.423  23.009  9.440   1.00 97.56 104 A 1 
ATOM 745  C C   . THR A 1 104 ? -7.960  23.036  10.867  1.00 97.48 104 A 1 
ATOM 746  O O   . THR A 1 104 ? -8.427  24.069  11.361  1.00 97.01 104 A 1 
ATOM 747  C CB  . THR A 1 104 ? -5.894  22.862  9.482   1.00 97.33 104 A 1 
ATOM 748  O OG1 . THR A 1 104 ? -5.325  23.941  10.176  1.00 95.25 104 A 1 
ATOM 749  C CG2 . THR A 1 104 ? -5.259  22.790  8.098   1.00 94.92 104 A 1 
ATOM 750  N N   . ASP A 1 105 ? -7.842  21.898  11.546  1.00 97.19 105 A 1 
ATOM 751  C CA  . ASP A 1 105 ? -7.897  21.877  13.007  1.00 96.82 105 A 1 
ATOM 752  C C   . ASP A 1 105 ? -6.666  22.577  13.630  1.00 96.98 105 A 1 
ATOM 753  O O   . ASP A 1 105 ? -5.739  22.996  12.932  1.00 96.07 105 A 1 
ATOM 754  C CB  . ASP A 1 105 ? -8.134  20.439  13.522  1.00 95.91 105 A 1 
ATOM 755  C CG  . ASP A 1 105 ? -6.968  19.452  13.353  1.00 95.88 105 A 1 
ATOM 756  O OD1 . ASP A 1 105 ? -5.810  19.889  13.197  1.00 93.66 105 A 1 
ATOM 757  O OD2 . ASP A 1 105 ? -7.226  18.228  13.429  1.00 93.13 105 A 1 
ATOM 758  N N   . ALA A 1 106 ? -6.661  22.723  14.957  1.00 96.83 106 A 1 
ATOM 759  C CA  . ALA A 1 106 ? -5.608  23.417  15.702  1.00 96.23 106 A 1 
ATOM 760  C C   . ALA A 1 106 ? -4.504  22.477  16.222  1.00 96.19 106 A 1 
ATOM 761  O O   . ALA A 1 106 ? -3.806  22.812  17.181  1.00 94.14 106 A 1 
ATOM 762  C CB  . ALA A 1 106 ? -6.269  24.250  16.809  1.00 94.87 106 A 1 
ATOM 763  N N   . VAL A 1 107 ? -4.366  21.269  15.641  1.00 96.41 107 A 1 
ATOM 764  C CA  . VAL A 1 107 ? -3.341  20.303  16.060  1.00 95.84 107 A 1 
ATOM 765  C C   . VAL A 1 107 ? -2.050  20.587  15.295  1.00 96.24 107 A 1 
ATOM 766  O O   . VAL A 1 107 ? -1.785  19.987  14.256  1.00 95.13 107 A 1 
ATOM 767  C CB  . VAL A 1 107 ? -3.814  18.845  15.901  1.00 94.49 107 A 1 
ATOM 768  C CG1 . VAL A 1 107 ? -2.795  17.891  16.538  1.00 91.72 107 A 1 
ATOM 769  C CG2 . VAL A 1 107 ? -5.152  18.603  16.610  1.00 91.60 107 A 1 
ATOM 770  N N   . HIS A 1 108 ? -1.246  21.510  15.827  1.00 96.59 108 A 1 
ATOM 771  C CA  . HIS A 1 108 ? 0.043   21.888  15.243  1.00 96.27 108 A 1 
ATOM 772  C C   . HIS A 1 108 ? 0.933   20.668  14.948  1.00 94.99 108 A 1 
ATOM 773  O O   . HIS A 1 108 ? 0.803   19.620  15.585  1.00 93.16 108 A 1 
ATOM 774  C CB  . HIS A 1 108 ? 0.737   22.899  16.165  1.00 96.30 108 A 1 
ATOM 775  C CG  . HIS A 1 108 ? 0.065   24.248  16.153  1.00 96.79 108 A 1 
ATOM 776  N ND1 . HIS A 1 108 ? 0.088   25.134  15.102  1.00 89.18 108 A 1 
ATOM 777  C CD2 . HIS A 1 108 ? -0.696  24.821  17.141  1.00 90.95 108 A 1 
ATOM 778  C CE1 . HIS A 1 108 ? -0.643  26.211  15.446  1.00 92.34 108 A 1 
ATOM 779  N NE2 . HIS A 1 108 ? -1.140  26.067  16.687  1.00 93.09 108 A 1 
ATOM 780  N N   . SER A 1 109 ? 1.814   20.805  13.955  1.00 95.58 109 A 1 
ATOM 781  C CA  . SER A 1 109 ? 2.718   19.793  13.375  1.00 94.19 109 A 1 
ATOM 782  C C   . SER A 1 109 ? 2.058   18.633  12.604  1.00 93.79 109 A 1 
ATOM 783  O O   . SER A 1 109 ? 2.724   17.941  11.830  1.00 90.75 109 A 1 
ATOM 784  C CB  . SER A 1 109 ? 3.718   19.280  14.427  1.00 92.36 109 A 1 
ATOM 785  O OG  . SER A 1 109 ? 3.145   18.297  15.279  1.00 83.56 109 A 1 
ATOM 786  N N   . LYS A 1 110 ? 0.758   18.421  12.769  1.00 94.75 110 A 1 
ATOM 787  C CA  . LYS A 1 110 ? 0.007   17.304  12.159  1.00 94.51 110 A 1 
ATOM 788  C C   . LYS A 1 110 ? -1.467  17.633  11.909  1.00 95.77 110 A 1 
ATOM 789  O O   . LYS A 1 110 ? -2.336  16.757  12.020  1.00 94.67 110 A 1 
ATOM 790  C CB  . LYS A 1 110 ? 0.201   16.033  13.009  1.00 92.10 110 A 1 
ATOM 791  C CG  . LYS A 1 110 ? -0.301  16.209  14.452  1.00 90.01 110 A 1 
ATOM 792  C CD  . LYS A 1 110 ? 0.123   15.037  15.339  1.00 86.43 110 A 1 
ATOM 793  C CE  . LYS A 1 110 ? -0.232  15.396  16.785  1.00 79.20 110 A 1 
ATOM 794  N NZ  . LYS A 1 110 ? 0.547   14.599  17.758  1.00 70.19 110 A 1 
ATOM 795  N N   . ALA A 1 111 ? -1.742  18.881  11.568  1.00 95.69 111 A 1 
ATOM 796  C CA  . ALA A 1 111 ? -3.096  19.379  11.396  1.00 96.39 111 A 1 
ATOM 797  C C   . ALA A 1 111 ? -3.867  18.611  10.307  1.00 96.41 111 A 1 
ATOM 798  O O   . ALA A 1 111 ? -3.311  18.131  9.310   1.00 96.14 111 A 1 
ATOM 799  C CB  . ALA A 1 111 ? -3.042  20.885  11.129  1.00 96.74 111 A 1 
ATOM 800  N N   . LYS A 1 112 ? -5.179  18.481  10.508  1.00 97.12 112 A 1 
ATOM 801  C CA  . LYS A 1 112 ? -6.088  17.850  9.550   1.00 97.03 112 A 1 
ATOM 802  C C   . LYS A 1 112 ? -6.837  18.919  8.774   1.00 97.47 112 A 1 
ATOM 803  O O   . LYS A 1 112 ? -7.365  19.845  9.379   1.00 97.06 112 A 1 
ATOM 804  C CB  . LYS A 1 112 ? -7.056  16.906  10.262  1.00 96.10 112 A 1 
ATOM 805  C CG  . LYS A 1 112 ? -6.326  15.712  10.891  1.00 93.21 112 A 1 
ATOM 806  C CD  . LYS A 1 112 ? -7.337  14.779  11.557  1.00 87.30 112 A 1 
ATOM 807  C CE  . LYS A 1 112 ? -6.606  13.593  12.185  1.00 80.30 112 A 1 
ATOM 808  N NZ  . LYS A 1 112 ? -7.562  12.671  12.845  1.00 70.33 112 A 1 
ATOM 809  N N   . ILE A 1 113 ? -6.898  18.760  7.449   1.00 97.05 113 A 1 
ATOM 810  C CA  . ILE A 1 113 ? -7.700  19.627  6.586   1.00 97.08 113 A 1 
ATOM 811  C C   . ILE A 1 113 ? -9.175  19.412  6.928   1.00 96.92 113 A 1 
ATOM 812  O O   . ILE A 1 113 ? -9.658  18.281  6.872   1.00 96.25 113 A 1 
ATOM 813  C CB  . ILE A 1 113 ? -7.412  19.361  5.089   1.00 96.90 113 A 1 
ATOM 814  C CG1 . ILE A 1 113 ? -5.914  19.588  4.773   1.00 96.28 113 A 1 
ATOM 815  C CG2 . ILE A 1 113 ? -8.302  20.262  4.212   1.00 96.32 113 A 1 
ATOM 816  C CD1 . ILE A 1 113 ? -5.514  19.293  3.322   1.00 95.51 113 A 1 
ATOM 817  N N   . ALA A 1 114 ? -9.859  20.496  7.279   1.00 97.34 114 A 1 
ATOM 818  C CA  . ALA A 1 114 ? -11.294 20.538  7.498   1.00 96.81 114 A 1 
ATOM 819  C C   . ALA A 1 114 ? -12.025 20.959  6.220   1.00 96.73 114 A 1 
ATOM 820  O O   . ALA A 1 114 ? -12.987 20.311  5.821   1.00 95.56 114 A 1 
ATOM 821  C CB  . ALA A 1 114 ? -11.572 21.490  8.671   1.00 96.22 114 A 1 
ATOM 822  N N   . GLU A 1 115 ? -11.541 22.014  5.558   1.00 96.78 115 A 1 
ATOM 823  C CA  . GLU A 1 115 ? -12.154 22.592  4.357   1.00 96.53 115 A 1 
ATOM 824  C C   . GLU A 1 115 ? -11.075 23.145  3.412   1.00 97.08 115 A 1 
ATOM 825  O O   . GLU A 1 115 ? -9.975  23.505  3.843   1.00 96.24 115 A 1 
ATOM 826  C CB  . GLU A 1 115 ? -13.144 23.711  4.749   1.00 94.60 115 A 1 
ATOM 827  C CG  . GLU A 1 115 ? -14.327 23.218  5.607   1.00 86.13 115 A 1 
ATOM 828  C CD  . GLU A 1 115 ? -15.303 24.321  6.045   1.00 85.17 115 A 1 
ATOM 829  O OE1 . GLU A 1 115 ? -16.252 23.980  6.794   1.00 76.37 115 A 1 
ATOM 830  O OE2 . GLU A 1 115 ? -15.101 25.490  5.681   1.00 77.19 115 A 1 
ATOM 831  N N   . VAL A 1 116 ? -11.402 23.236  2.112   1.00 96.49 116 A 1 
ATOM 832  C CA  . VAL A 1 116 ? -10.593 23.917  1.091   1.00 96.57 116 A 1 
ATOM 833  C C   . VAL A 1 116 ? -11.493 24.874  0.318   1.00 96.47 116 A 1 
ATOM 834  O O   . VAL A 1 116 ? -12.575 24.489  -0.116  1.00 95.31 116 A 1 
ATOM 835  C CB  . VAL A 1 116 ? -9.894  22.926  0.143   1.00 95.84 116 A 1 
ATOM 836  C CG1 . VAL A 1 116 ? -9.016  23.651  -0.891  1.00 93.25 116 A 1 
ATOM 837  C CG2 . VAL A 1 116 ? -8.985  21.959  0.914   1.00 93.75 116 A 1 
ATOM 838  N N   . HIS A 1 117 ? -11.036 26.117  0.124   1.00 96.30 117 A 1 
ATOM 839  C CA  . HIS A 1 117 ? -11.779 27.167  -0.580  1.00 95.30 117 A 1 
ATOM 840  C C   . HIS A 1 117 ? -10.963 27.711  -1.758  1.00 95.08 117 A 1 
ATOM 841  O O   . HIS A 1 117 ? -10.448 28.832  -1.728  1.00 91.60 117 A 1 
ATOM 842  C CB  . HIS A 1 117 ? -12.166 28.277  0.412   1.00 93.22 117 A 1 
ATOM 843  C CG  . HIS A 1 117 ? -13.029 27.813  1.557   1.00 91.31 117 A 1 
ATOM 844  N ND1 . HIS A 1 117 ? -14.260 27.205  1.469   1.00 78.75 117 A 1 
ATOM 845  C CD2 . HIS A 1 117 ? -12.717 27.938  2.880   1.00 80.01 117 A 1 
ATOM 846  C CE1 . HIS A 1 117 ? -14.679 26.959  2.721   1.00 80.15 117 A 1 
ATOM 847  N NE2 . HIS A 1 117 ? -13.776 27.402  3.605   1.00 82.08 117 A 1 
ATOM 848  N N   . GLY A 1 118 ? -10.833 26.934  -2.825  1.00 94.21 118 A 1 
ATOM 849  C CA  . GLY A 1 118 ? -9.996  27.248  -3.995  1.00 95.15 118 A 1 
ATOM 850  C C   . GLY A 1 118 ? -10.490 28.373  -4.912  1.00 96.70 118 A 1 
ATOM 851  O O   . GLY A 1 118 ? -10.137 28.387  -6.093  1.00 95.78 118 A 1 
ATOM 852  N N   . ASP A 1 119 ? -11.289 29.328  -4.441  1.00 96.92 119 A 1 
ATOM 853  C CA  . ASP A 1 119 ? -11.859 30.401  -5.274  1.00 97.20 119 A 1 
ATOM 854  C C   . ASP A 1 119 ? -10.782 31.265  -5.944  1.00 97.85 119 A 1 
ATOM 855  O O   . ASP A 1 119 ? -10.884 31.587  -7.133  1.00 97.38 119 A 1 
ATOM 856  C CB  . ASP A 1 119 ? -12.784 31.293  -4.436  1.00 96.18 119 A 1 
ATOM 857  C CG  . ASP A 1 119 ? -14.056 30.576  -3.980  1.00 92.39 119 A 1 
ATOM 858  O OD1 . ASP A 1 119 ? -14.550 29.720  -4.753  1.00 85.63 119 A 1 
ATOM 859  O OD2 . ASP A 1 119 ? -14.530 30.925  -2.879  1.00 86.19 119 A 1 
ATOM 860  N N   . CYS A 1 120 ? -9.699  31.599  -5.224  1.00 97.72 120 A 1 
ATOM 861  C CA  . CYS A 1 120 ? -8.576  32.340  -5.795  1.00 97.81 120 A 1 
ATOM 862  C C   . CYS A 1 120 ? -7.829  31.528  -6.865  1.00 98.38 120 A 1 
ATOM 863  O O   . CYS A 1 120 ? -7.380  32.099  -7.861  1.00 97.99 120 A 1 
ATOM 864  C CB  . CYS A 1 120 ? -7.641  32.803  -4.669  1.00 96.29 120 A 1 
ATOM 865  S SG  . CYS A 1 120 ? -6.840  31.390  -3.861  1.00 91.54 120 A 1 
ATOM 866  N N   . VAL A 1 121 ? -7.752  30.198  -6.709  1.00 98.10 121 A 1 
ATOM 867  C CA  . VAL A 1 121 ? -7.174  29.276  -7.695  1.00 98.36 121 A 1 
ATOM 868  C C   . VAL A 1 121 ? -8.027  29.272  -8.960  1.00 98.49 121 A 1 
ATOM 869  O O   . VAL A 1 121 ? -7.503  29.501  -10.049 1.00 98.33 121 A 1 
ATOM 870  C CB  . VAL A 1 121 ? -7.027  27.854  -7.113  1.00 98.15 121 A 1 
ATOM 871  C CG1 . VAL A 1 121 ? -6.497  26.854  -8.144  1.00 97.47 121 A 1 
ATOM 872  C CG2 . VAL A 1 121 ? -6.084  27.841  -5.905  1.00 97.54 121 A 1 
ATOM 873  N N   . ARG A 1 122 ? -9.347  29.104  -8.836  1.00 98.34 122 A 1 
ATOM 874  C CA  . ARG A 1 122 ? -10.292 29.133  -9.966  1.00 98.23 122 A 1 
ATOM 875  C C   . ARG A 1 122 ? -10.249 30.468  -10.712 1.00 98.30 122 A 1 
ATOM 876  O O   . ARG A 1 122 ? -10.203 30.478  -11.942 1.00 98.08 122 A 1 
ATOM 877  C CB  . ARG A 1 122 ? -11.722 28.851  -9.477  1.00 97.79 122 A 1 
ATOM 878  C CG  . ARG A 1 122 ? -11.918 27.425  -8.922  1.00 95.80 122 A 1 
ATOM 879  C CD  . ARG A 1 122 ? -13.377 27.216  -8.496  1.00 95.24 122 A 1 
ATOM 880  N NE  . ARG A 1 122 ? -13.561 25.957  -7.750  1.00 92.24 122 A 1 
ATOM 881  C CZ  . ARG A 1 122 ? -13.521 25.787  -6.436  1.00 90.15 122 A 1 
ATOM 882  N NH1 . ARG A 1 122 ? -13.330 26.751  -5.584  1.00 80.82 122 A 1 
ATOM 883  N NH2 . ARG A 1 122 ? -13.684 24.610  -5.936  1.00 82.97 122 A 1 
ATOM 884  N N   . ALA A 1 123 ? -10.209 31.592  -9.984  1.00 98.26 123 A 1 
ATOM 885  C CA  . ALA A 1 123 ? -10.112 32.923  -10.578 1.00 98.35 123 A 1 
ATOM 886  C C   . ALA A 1 123 ? -8.822  33.089  -11.398 1.00 98.46 123 A 1 
ATOM 887  O O   . ALA A 1 123 ? -8.875  33.485  -12.563 1.00 98.14 123 A 1 
ATOM 888  C CB  . ALA A 1 123 ? -10.220 33.970  -9.464  1.00 98.14 123 A 1 
ATOM 889  N N   . ALA A 1 124 ? -7.671  32.714  -10.834 1.00 98.50 124 A 1 
ATOM 890  C CA  . ALA A 1 124 ? -6.382  32.822  -11.516 1.00 98.53 124 A 1 
ATOM 891  C C   . ALA A 1 124 ? -6.266  31.889  -12.739 1.00 98.56 124 A 1 
ATOM 892  O O   . ALA A 1 124 ? -5.700  32.280  -13.763 1.00 98.25 124 A 1 
ATOM 893  C CB  . ALA A 1 124 ? -5.286  32.554  -10.485 1.00 98.43 124 A 1 
ATOM 894  N N   . LEU A 1 125 ? -6.832  30.675  -12.682 1.00 98.46 125 A 1 
ATOM 895  C CA  . LEU A 1 125 ? -6.935  29.779  -13.839 1.00 98.38 125 A 1 
ATOM 896  C C   . LEU A 1 125 ? -7.802  30.390  -14.947 1.00 98.21 125 A 1 
ATOM 897  O O   . LEU A 1 125 ? -7.427  30.328  -16.120 1.00 97.74 125 A 1 
ATOM 898  C CB  . LEU A 1 125 ? -7.515  28.423  -13.399 1.00 98.37 125 A 1 
ATOM 899  C CG  . LEU A 1 125 ? -6.580  27.551  -12.539 1.00 98.08 125 A 1 
ATOM 900  C CD1 . LEU A 1 125 ? -7.363  26.336  -12.038 1.00 97.59 125 A 1 
ATOM 901  C CD2 . LEU A 1 125 ? -5.362  27.063  -13.317 1.00 97.55 125 A 1 
ATOM 902  N N   . GLY A 1 126 ? -8.919  31.039  -14.598 1.00 98.10 126 A 1 
ATOM 903  C CA  . GLY A 1 126 ? -9.790  31.757  -15.532 1.00 97.86 126 A 1 
ATOM 904  C C   . GLY A 1 126 ? -9.107  32.933  -16.239 1.00 97.94 126 A 1 
ATOM 905  O O   . GLY A 1 126 ? -9.465  33.269  -17.367 1.00 97.09 126 A 1 
ATOM 906  N N   . GLU A 1 127 ? -8.081  33.520  -15.626 1.00 97.71 127 A 1 
ATOM 907  C CA  . GLU A 1 127 ? -7.200  34.527  -16.241 1.00 97.70 127 A 1 
ATOM 908  C C   . GLU A 1 127 ? -6.094  33.909  -17.118 1.00 97.70 127 A 1 
ATOM 909  O O   . GLU A 1 127 ? -5.278  34.623  -17.698 1.00 96.64 127 A 1 
ATOM 910  C CB  . GLU A 1 127 ? -6.600  35.424  -15.146 1.00 97.35 127 A 1 
ATOM 911  C CG  . GLU A 1 127 ? -7.652  36.287  -14.427 1.00 95.92 127 A 1 
ATOM 912  C CD  . GLU A 1 127 ? -7.058  37.117  -13.280 1.00 94.81 127 A 1 
ATOM 913  O OE1 . GLU A 1 127 ? -7.838  37.668  -12.475 1.00 88.08 127 A 1 
ATOM 914  O OE2 . GLU A 1 127 ? -5.810  37.252  -13.220 1.00 88.99 127 A 1 
ATOM 915  N N   . GLY A 1 128 ? -6.048  32.580  -17.231 1.00 97.70 128 A 1 
ATOM 916  C CA  . GLY A 1 128 ? -5.077  31.856  -18.050 1.00 97.40 128 A 1 
ATOM 917  C C   . GLY A 1 128 ? -3.709  31.643  -17.392 1.00 97.77 128 A 1 
ATOM 918  O O   . GLY A 1 128 ? -2.779  31.208  -18.079 1.00 96.79 128 A 1 
ATOM 919  N N   . ARG A 1 129 ? -3.569  31.909  -16.090 1.00 98.13 129 A 1 
ATOM 920  C CA  . ARG A 1 129 ? -2.304  31.798  -15.352 1.00 98.34 129 A 1 
ATOM 921  C C   . ARG A 1 129 ? -1.962  30.352  -14.993 1.00 98.57 129 A 1 
ATOM 922  O O   . ARG A 1 129 ? -2.843  29.509  -14.849 1.00 98.33 129 A 1 
ATOM 923  C CB  . ARG A 1 129 ? -2.337  32.673  -14.095 1.00 97.97 129 A 1 
ATOM 924  C CG  . ARG A 1 129 ? -2.630  34.143  -14.423 1.00 96.82 129 A 1 
ATOM 925  C CD  . ARG A 1 129 ? -2.544  34.991  -13.158 1.00 94.94 129 A 1 
ATOM 926  N NE  . ARG A 1 129 ? -2.966  36.372  -13.433 1.00 89.93 129 A 1 
ATOM 927  C CZ  . ARG A 1 129 ? -2.952  37.368  -12.580 1.00 86.28 129 A 1 
ATOM 928  N NH1 . ARG A 1 129 ? -2.434  37.261  -11.396 1.00 80.77 129 A 1 
ATOM 929  N NH2 . ARG A 1 129 ? -3.496  38.494  -12.904 1.00 78.92 129 A 1 
ATOM 930  N N   . ILE A 1 130 ? -0.668  30.079  -14.806 1.00 98.55 130 A 1 
ATOM 931  C CA  . ILE A 1 130 ? -0.215  28.895  -14.068 1.00 98.70 130 A 1 
ATOM 932  C C   . ILE A 1 130 ? -0.292  29.232  -12.578 1.00 98.72 130 A 1 
ATOM 933  O O   . ILE A 1 130 ? 0.305   30.209  -12.125 1.00 98.50 130 A 1 
ATOM 934  C CB  . ILE A 1 130 ? 1.199   28.461  -14.508 1.00 98.64 130 A 1 
ATOM 935  C CG1 . ILE A 1 130 ? 1.188   28.056  -16.002 1.00 98.28 130 A 1 
ATOM 936  C CG2 . ILE A 1 130 ? 1.700   27.296  -13.631 1.00 98.30 130 A 1 
ATOM 937  C CD1 . ILE A 1 130 ? 2.573   27.757  -16.590 1.00 97.10 130 A 1 
ATOM 938  N N   . VAL A 1 131 ? -1.034  28.431  -11.811 1.00 98.77 131 A 1 
ATOM 939  C CA  . VAL A 1 131 ? -1.204  28.650  -10.370 1.00 98.81 131 A 1 
ATOM 940  C C   . VAL A 1 131 ? -0.217  27.791  -9.594  1.00 98.84 131 A 1 
ATOM 941  O O   . VAL A 1 131 ? -0.086  26.604  -9.862  1.00 98.70 131 A 1 
ATOM 942  C CB  . VAL A 1 131 ? -2.650  28.392  -9.934  1.00 98.66 131 A 1 
ATOM 943  C CG1 . VAL A 1 131 ? -2.821  28.641  -8.430  1.00 98.11 131 A 1 
ATOM 944  C CG2 . VAL A 1 131 ? -3.614  29.322  -10.675 1.00 98.14 131 A 1 
ATOM 945  N N   . ILE A 1 132 ? 0.466   28.380  -8.623  1.00 98.74 132 A 1 
ATOM 946  C CA  . ILE A 1 132 ? 1.427   27.688  -7.764  1.00 98.73 132 A 1 
ATOM 947  C C   . ILE A 1 132 ? 0.956   27.815  -6.318  1.00 98.69 132 A 1 
ATOM 948  O O   . ILE A 1 132 ? 0.642   28.910  -5.875  1.00 98.38 132 A 1 
ATOM 949  C CB  . ILE A 1 132 ? 2.847   28.249  -7.964  1.00 98.50 132 A 1 
ATOM 950  C CG1 . ILE A 1 132 ? 3.261   28.248  -9.456  1.00 97.18 132 A 1 
ATOM 951  C CG2 . ILE A 1 132 ? 3.848   27.422  -7.137  1.00 97.39 132 A 1 
ATOM 952  C CD1 . ILE A 1 132 ? 4.527   29.054  -9.717  1.00 91.23 132 A 1 
ATOM 953  N N   . VAL A 1 133 ? 0.910   26.711  -5.567  1.00 98.58 133 A 1 
ATOM 954  C CA  . VAL A 1 133 ? 0.443   26.698  -4.177  1.00 98.53 133 A 1 
ATOM 955  C C   . VAL A 1 133 ? 1.509   26.084  -3.278  1.00 98.44 133 A 1 
ATOM 956  O O   . VAL A 1 133 ? 2.073   25.036  -3.596  1.00 98.05 133 A 1 
ATOM 957  C CB  . VAL A 1 133 ? -0.906  25.974  -4.037  1.00 98.31 133 A 1 
ATOM 958  C CG1 . VAL A 1 133 ? -1.442  26.098  -2.605  1.00 97.60 133 A 1 
ATOM 959  C CG2 . VAL A 1 133 ? -1.966  26.548  -4.989  1.00 97.71 133 A 1 
ATOM 960  N N   . ALA A 1 134 ? 1.778   26.734  -2.143  1.00 97.97 134 A 1 
ATOM 961  C CA  . ALA A 1 134 ? 2.582   26.152  -1.081  1.00 97.61 134 A 1 
ATOM 962  C C   . ALA A 1 134 ? 1.854   24.933  -0.498  1.00 97.47 134 A 1 
ATOM 963  O O   . ALA A 1 134 ? 0.751   25.055  0.037   1.00 96.40 134 A 1 
ATOM 964  C CB  . ALA A 1 134 ? 2.844   27.223  -0.020  1.00 96.88 134 A 1 
ATOM 965  N N   . GLY A 1 135 ? 2.460   23.749  -0.625  1.00 95.88 135 A 1 
ATOM 966  C CA  . GLY A 1 135 ? 1.983   22.534  0.026   1.00 95.09 135 A 1 
ATOM 967  C C   . GLY A 1 135 ? 2.177   22.592  1.540   1.00 94.51 135 A 1 
ATOM 968  O O   . GLY A 1 135 ? 2.713   23.563  2.068   1.00 89.96 135 A 1 
ATOM 969  N N   . PHE A 1 136 ? 1.768   21.538  2.246   1.00 93.49 136 A 1 
ATOM 970  C CA  . PHE A 1 136 ? 2.064   21.322  3.670   1.00 93.11 136 A 1 
ATOM 971  C C   . PHE A 1 136 ? 1.450   22.338  4.654   1.00 94.29 136 A 1 
ATOM 972  O O   . PHE A 1 136 ? 1.380   22.059  5.843   1.00 89.07 136 A 1 
ATOM 973  C CB  . PHE A 1 136 ? 3.595   21.196  3.803   1.00 90.17 136 A 1 
ATOM 974  C CG  . PHE A 1 136 ? 4.162   20.984  5.180   1.00 88.03 136 A 1 
ATOM 975  C CD1 . PHE A 1 136 ? 4.927   22.003  5.788   1.00 81.31 136 A 1 
ATOM 976  C CD2 . PHE A 1 136 ? 3.973   19.760  5.839   1.00 85.00 136 A 1 
ATOM 977  C CE1 . PHE A 1 136 ? 5.519   21.786  7.041   1.00 78.67 136 A 1 
ATOM 978  C CE2 . PHE A 1 136 ? 4.567   19.547  7.097   1.00 79.40 136 A 1 
ATOM 979  C CZ  . PHE A 1 136 ? 5.345   20.555  7.698   1.00 81.14 136 A 1 
ATOM 980  N N   . GLN A 1 137 ? 0.969   23.499  4.182   1.00 95.53 137 A 1 
ATOM 981  C CA  . GLN A 1 137 ? 0.456   24.591  5.010   1.00 95.83 137 A 1 
ATOM 982  C C   . GLN A 1 137 ? -1.071  24.591  5.122   1.00 96.67 137 A 1 
ATOM 983  O O   . GLN A 1 137 ? -1.779  24.274  4.167   1.00 95.12 137 A 1 
ATOM 984  C CB  . GLN A 1 137 ? 0.898   25.938  4.428   1.00 92.03 137 A 1 
ATOM 985  C CG  . GLN A 1 137 ? 2.414   26.122  4.388   1.00 88.17 137 A 1 
ATOM 986  C CD  . GLN A 1 137 ? 2.812   27.437  3.732   1.00 90.04 137 A 1 
ATOM 987  O OE1 . GLN A 1 137 ? 2.003   28.262  3.317   1.00 82.02 137 A 1 
ATOM 988  N NE2 . GLN A 1 137 ? 4.084   27.699  3.609   1.00 78.31 137 A 1 
ATOM 989  N N   . GLY A 1 138 ? -1.567  25.060  6.267   1.00 96.75 138 A 1 
ATOM 990  C CA  . GLY A 1 138 ? -2.967  25.407  6.470   1.00 96.69 138 A 1 
ATOM 991  C C   . GLY A 1 138 ? -3.134  26.581  7.430   1.00 97.21 138 A 1 
ATOM 992  O O   . GLY A 1 138 ? -2.155  27.182  7.885   1.00 96.48 138 A 1 
ATOM 993  N N   . ILE A 1 139 ? -4.384  26.913  7.721   1.00 97.50 139 A 1 
ATOM 994  C CA  . ILE A 1 139 ? -4.768  27.956  8.670   1.00 97.51 139 A 1 
ATOM 995  C C   . ILE A 1 139 ? -5.937  27.480  9.536   1.00 97.80 139 A 1 
ATOM 996  O O   . ILE A 1 139 ? -6.872  26.849  9.046   1.00 97.32 139 A 1 
ATOM 997  C CB  . ILE A 1 139 ? -5.046  29.279  7.924   1.00 96.43 139 A 1 
ATOM 998  C CG1 . ILE A 1 139 ? -5.114  30.458  8.913   1.00 90.42 139 A 1 
ATOM 999  C CG2 . ILE A 1 139 ? -6.307  29.204  7.036   1.00 89.69 139 A 1 
ATOM 1000 C CD1 . ILE A 1 139 ? -5.132  31.832  8.236   1.00 83.36 139 A 1 
ATOM 1001 N N   . THR A 1 140 ? -5.884  27.770  10.825  1.00 97.49 140 A 1 
ATOM 1002 C CA  . THR A 1 140 ? -7.008  27.518  11.741  1.00 97.33 140 A 1 
ATOM 1003 C C   . THR A 1 140 ? -8.117  28.554  11.554  1.00 97.08 140 A 1 
ATOM 1004 O O   . THR A 1 140 ? -7.904  29.632  10.994  1.00 96.59 140 A 1 
ATOM 1005 C CB  . THR A 1 140 ? -6.547  27.527  13.201  1.00 97.06 140 A 1 
ATOM 1006 O OG1 . THR A 1 140 ? -6.025  28.795  13.494  1.00 95.12 140 A 1 
ATOM 1007 C CG2 . THR A 1 140 ? -5.470  26.490  13.498  1.00 94.55 140 A 1 
ATOM 1008 N N   . GLY A 1 141 ? -9.304  28.273  12.074  1.00 96.51 141 A 1 
ATOM 1009 C CA  . GLY A 1 141 ? -10.431 29.218  12.027  1.00 95.66 141 A 1 
ATOM 1010 C C   . GLY A 1 141 ? -10.175 30.561  12.732  1.00 95.84 141 A 1 
ATOM 1011 O O   . GLY A 1 141 ? -10.822 31.551  12.405  1.00 93.94 141 A 1 
ATOM 1012 N N   . ASP A 1 142 ? -9.220  30.627  13.665  1.00 96.64 142 A 1 
ATOM 1013 C CA  . ASP A 1 142 ? -8.769  31.851  14.350  1.00 96.19 142 A 1 
ATOM 1014 C C   . ASP A 1 142 ? -7.485  32.463  13.750  1.00 96.47 142 A 1 
ATOM 1015 O O   . ASP A 1 142 ? -6.943  33.425  14.293  1.00 94.51 142 A 1 
ATOM 1016 C CB  . ASP A 1 142 ? -8.667  31.597  15.869  1.00 94.80 142 A 1 
ATOM 1017 C CG  . ASP A 1 142 ? -7.514  30.667  16.271  1.00 92.06 142 A 1 
ATOM 1018 O OD1 . ASP A 1 142 ? -7.180  29.765  15.472  1.00 84.65 142 A 1 
ATOM 1019 O OD2 . ASP A 1 142 ? -6.986  30.838  17.389  1.00 86.67 142 A 1 
ATOM 1020 N N   . GLY A 1 143 ? -7.020  31.958  12.599  1.00 96.31 143 A 1 
ATOM 1021 C CA  . GLY A 1 143 ? -5.959  32.578  11.808  1.00 95.98 143 A 1 
ATOM 1022 C C   . GLY A 1 143 ? -4.530  32.155  12.170  1.00 96.46 143 A 1 
ATOM 1023 O O   . GLY A 1 143 ? -3.585  32.841  11.780  1.00 95.35 143 A 1 
ATOM 1024 N N   . GLN A 1 144 ? -4.339  31.054  12.900  1.00 96.95 144 A 1 
ATOM 1025 C CA  . GLN A 1 144 ? -3.005  30.508  13.168  1.00 96.90 144 A 1 
ATOM 1026 C C   . GLN A 1 144 ? -2.515  29.662  11.986  1.00 97.23 144 A 1 
ATOM 1027 O O   . GLN A 1 144 ? -3.275  28.874  11.430  1.00 96.76 144 A 1 
ATOM 1028 C CB  . GLN A 1 144 ? -2.986  29.660  14.452  1.00 96.15 144 A 1 
ATOM 1029 C CG  . GLN A 1 144 ? -3.481  30.400  15.704  1.00 93.61 144 A 1 
ATOM 1030 C CD  . GLN A 1 144 ? -2.680  31.661  15.995  1.00 89.40 144 A 1 
ATOM 1031 O OE1 . GLN A 1 144 ? -1.466  31.653  16.161  1.00 79.57 144 A 1 
ATOM 1032 N NE2 . GLN A 1 144 ? -3.327  32.802  16.067  1.00 76.50 144 A 1 
ATOM 1033 N N   . ILE A 1 145 ? -1.236  29.803  11.637  1.00 97.11 145 A 1 
ATOM 1034 C CA  . ILE A 1 145 ? -0.591  28.935  10.648  1.00 97.10 145 A 1 
ATOM 1035 C C   . ILE A 1 145 ? -0.411  27.544  11.258  1.00 97.45 145 A 1 
ATOM 1036 O O   . ILE A 1 145 ? 0.012   27.417  12.405  1.00 96.96 145 A 1 
ATOM 1037 C CB  . ILE A 1 145 ? 0.745   29.543  10.156  1.00 96.02 145 A 1 
ATOM 1038 C CG1 . ILE A 1 145 ? 0.453   30.859  9.395   1.00 92.08 145 A 1 
ATOM 1039 C CG2 . ILE A 1 145 ? 1.521   28.554  9.270   1.00 92.19 145 A 1 
ATOM 1040 C CD1 . ILE A 1 145 ? 1.701   31.642  8.967   1.00 79.68 145 A 1 
ATOM 1041 N N   . THR A 1 146 ? -0.707  26.518  10.462  1.00 97.26 146 A 1 
ATOM 1042 C CA  . THR A 1 146 ? -0.515  25.111  10.825  1.00 97.32 146 A 1 
ATOM 1043 C C   . THR A 1 146 ? 0.234   24.381  9.725   1.00 97.23 146 A 1 
ATOM 1044 O O   . THR A 1 146 ? 0.186   24.778  8.556   1.00 96.55 146 A 1 
ATOM 1045 C CB  . THR A 1 146 ? -1.850  24.391  11.067  1.00 97.05 146 A 1 
ATOM 1046 O OG1 . THR A 1 146 ? -2.656  24.520  9.920   1.00 93.92 146 A 1 
ATOM 1047 C CG2 . THR A 1 146 ? -2.618  24.950  12.255  1.00 93.77 146 A 1 
ATOM 1048 N N   . THR A 1 147 ? 0.881   23.282  10.077  1.00 97.14 147 A 1 
ATOM 1049 C CA  . THR A 1 147 ? 1.443   22.337  9.113   1.00 97.00 147 A 1 
ATOM 1050 C C   . THR A 1 147 ? 0.771   20.971  9.201   1.00 96.98 147 A 1 
ATOM 1051 O O   . THR A 1 147 ? 0.299   20.526  10.245  1.00 96.17 147 A 1 
ATOM 1052 C CB  . THR A 1 147 ? 2.968   22.229  9.197   1.00 96.19 147 A 1 
ATOM 1053 O OG1 . THR A 1 147 ? 3.380   21.587  10.375  1.00 92.79 147 A 1 
ATOM 1054 C CG2 . THR A 1 147 ? 3.668   23.576  9.077   1.00 92.53 147 A 1 
ATOM 1055 N N   . LEU A 1 148 ? 0.694   20.296  8.055   1.00 96.11 148 A 1 
ATOM 1056 C CA  . LEU A 1 148 ? -0.097  19.070  7.894   1.00 95.48 148 A 1 
ATOM 1057 C C   . LEU A 1 148 ? 0.673   17.795  8.272   1.00 93.36 148 A 1 
ATOM 1058 O O   . LEU A 1 148 ? 0.122   16.696  8.188   1.00 87.12 148 A 1 
ATOM 1059 C CB  . LEU A 1 148 ? -0.644  19.017  6.460   1.00 95.75 148 A 1 
ATOM 1060 C CG  . LEU A 1 148 ? -1.477  20.240  6.025   1.00 95.98 148 A 1 
ATOM 1061 C CD1 . LEU A 1 148 ? -1.922  20.060  4.576   1.00 94.04 148 A 1 
ATOM 1062 C CD2 . LEU A 1 148 ? -2.727  20.428  6.881   1.00 93.85 148 A 1 
ATOM 1063 N N   . GLY A 1 149 ? 1.934   17.917  8.672   1.00 93.41 149 A 1 
ATOM 1064 C CA  . GLY A 1 149 ? 2.822   16.805  8.999   1.00 91.97 149 A 1 
ATOM 1065 C C   . GLY A 1 149 ? 3.340   16.044  7.774   1.00 92.18 149 A 1 
ATOM 1066 O O   . GLY A 1 149 ? 3.326   16.533  6.638   1.00 89.53 149 A 1 
ATOM 1067 N N   . ARG A 1 150 ? 3.814   14.817  7.976   1.00 90.35 150 A 1 
ATOM 1068 C CA  . ARG A 1 150 ? 4.389   13.976  6.910   1.00 90.23 150 A 1 
ATOM 1069 C C   . ARG A 1 150 ? 3.383   13.746  5.776   1.00 91.53 150 A 1 
ATOM 1070 O O   . ARG A 1 150 ? 2.232   13.383  6.007   1.00 87.55 150 A 1 
ATOM 1071 C CB  . ARG A 1 150 ? 4.905   12.653  7.518   1.00 87.13 150 A 1 
ATOM 1072 C CG  . ARG A 1 150 ? 5.672   11.797  6.493   1.00 76.39 150 A 1 
ATOM 1073 C CD  . ARG A 1 150 ? 6.227   10.497  7.107   1.00 71.27 150 A 1 
ATOM 1074 N NE  . ARG A 1 150 ? 7.351   10.725  8.035   1.00 63.35 150 A 1 
ATOM 1075 C CZ  . ARG A 1 150 ? 8.647   10.731  7.753   1.00 56.86 150 A 1 
ATOM 1076 N NH1 . ARG A 1 150 ? 9.094   10.549  6.540   1.00 50.71 150 A 1 
ATOM 1077 N NH2 . ARG A 1 150 ? 9.530   10.915  8.698   1.00 49.43 150 A 1 
ATOM 1078 N N   . GLY A 1 151 ? 3.845   13.938  4.545   1.00 92.05 151 A 1 
ATOM 1079 C CA  . GLY A 1 151 ? 2.987   13.857  3.354   1.00 92.95 151 A 1 
ATOM 1080 C C   . GLY A 1 151 ? 2.037   15.046  3.179   1.00 95.27 151 A 1 
ATOM 1081 O O   . GLY A 1 151 ? 1.122   14.986  2.363   1.00 94.44 151 A 1 
ATOM 1082 N N   . GLY A 1 152 ? 2.254   16.144  3.911   1.00 94.25 152 A 1 
ATOM 1083 C CA  . GLY A 1 152 ? 1.403   17.329  3.884   1.00 95.52 152 A 1 
ATOM 1084 C C   . GLY A 1 152 ? 1.257   17.975  2.506   1.00 96.84 152 A 1 
ATOM 1085 O O   . GLY A 1 152 ? 0.168   18.425  2.159   1.00 96.43 152 A 1 
ATOM 1086 N N   . SER A 1 153 ? 2.300   17.978  1.665   1.00 96.62 153 A 1 
ATOM 1087 C CA  . SER A 1 153 ? 2.174   18.507  0.300   1.00 97.19 153 A 1 
ATOM 1088 C C   . SER A 1 153 ? 1.357   17.590  -0.621  1.00 97.70 153 A 1 
ATOM 1089 O O   . SER A 1 153 ? 0.632   18.086  -1.477  1.00 97.52 153 A 1 
ATOM 1090 C CB  . SER A 1 153 ? 3.546   18.768  -0.318  1.00 96.68 153 A 1 
ATOM 1091 O OG  . SER A 1 153 ? 4.322   19.613  0.506   1.00 93.14 153 A 1 
ATOM 1092 N N   . ASP A 1 154 ? 1.426   16.263  -0.443  1.00 97.57 154 A 1 
ATOM 1093 C CA  . ASP A 1 154 ? 0.633   15.305  -1.225  1.00 97.87 154 A 1 
ATOM 1094 C C   . ASP A 1 154 ? -0.858  15.467  -0.906  1.00 98.29 154 A 1 
ATOM 1095 O O   . ASP A 1 154 ? -1.669  15.610  -1.817  1.00 98.13 154 A 1 
ATOM 1096 C CB  . ASP A 1 154 ? 1.065   13.849  -0.947  1.00 97.29 154 A 1 
ATOM 1097 C CG  . ASP A 1 154 ? 2.481   13.471  -1.384  1.00 96.29 154 A 1 
ATOM 1098 O OD1 . ASP A 1 154 ? 3.254   14.353  -1.820  1.00 94.18 154 A 1 
ATOM 1099 O OD2 . ASP A 1 154 ? 2.829   12.282  -1.236  1.00 93.12 154 A 1 
ATOM 1100 N N   . ILE A 1 155 ? -1.216  15.523  0.387   1.00 97.83 155 A 1 
ATOM 1101 C CA  . ILE A 1 155 ? -2.611  15.736  0.797   1.00 97.86 155 A 1 
ATOM 1102 C C   . ILE A 1 155 ? -3.123  17.114  0.374   1.00 98.17 155 A 1 
ATOM 1103 O O   . ILE A 1 155 ? -4.271  17.216  -0.043  1.00 97.92 155 A 1 
ATOM 1104 C CB  . ILE A 1 155 ? -2.806  15.456  2.306   1.00 96.72 155 A 1 
ATOM 1105 C CG1 . ILE A 1 155 ? -4.273  15.553  2.770   1.00 89.32 155 A 1 
ATOM 1106 C CG2 . ILE A 1 155 ? -1.984  16.387  3.200   1.00 88.96 155 A 1 
ATOM 1107 C CD1 . ILE A 1 155 ? -5.180  14.525  2.116   1.00 83.20 155 A 1 
ATOM 1108 N N   . THR A 1 156 ? -2.276  18.154  0.389   1.00 97.93 156 A 1 
ATOM 1109 C CA  . THR A 1 156 ? -2.632  19.482  -0.137  1.00 98.04 156 A 1 
ATOM 1110 C C   . THR A 1 156 ? -3.023  19.395  -1.611  1.00 98.28 156 A 1 
ATOM 1111 O O   . THR A 1 156 ? -4.063  19.916  -2.000  1.00 98.19 156 A 1 
ATOM 1112 C CB  . THR A 1 156 ? -1.467  20.473  0.012   1.00 97.72 156 A 1 
ATOM 1113 O OG1 . THR A 1 156 ? -1.099  20.633  1.357   1.00 96.29 156 A 1 
ATOM 1114 C CG2 . THR A 1 156 ? -1.787  21.864  -0.527  1.00 96.75 156 A 1 
ATOM 1115 N N   . ALA A 1 157 ? -2.216  18.708  -2.437  1.00 98.31 157 A 1 
ATOM 1116 C CA  . ALA A 1 157 ? -2.482  18.585  -3.865  1.00 98.47 157 A 1 
ATOM 1117 C C   . ALA A 1 157 ? -3.783  17.824  -4.149  1.00 98.54 157 A 1 
ATOM 1118 O O   . ALA A 1 157 ? -4.592  18.280  -4.954  1.00 98.47 157 A 1 
ATOM 1119 C CB  . ALA A 1 157 ? -1.279  17.914  -4.527  1.00 98.41 157 A 1 
ATOM 1120 N N   . VAL A 1 158 ? -4.008  16.705  -3.461  1.00 98.54 158 A 1 
ATOM 1121 C CA  . VAL A 1 158 ? -5.232  15.907  -3.630  1.00 98.57 158 A 1 
ATOM 1122 C C   . VAL A 1 158 ? -6.466  16.667  -3.135  1.00 98.58 158 A 1 
ATOM 1123 O O   . VAL A 1 158 ? -7.506  16.635  -3.793  1.00 98.36 158 A 1 
ATOM 1124 C CB  . VAL A 1 158 ? -5.089  14.544  -2.933  1.00 98.29 158 A 1 
ATOM 1125 C CG1 . VAL A 1 158 ? -6.351  13.700  -3.111  1.00 95.82 158 A 1 
ATOM 1126 C CG2 . VAL A 1 158 ? -3.939  13.720  -3.530  1.00 95.52 158 A 1 
ATOM 1127 N N   . ALA A 1 159 ? -6.355  17.408  -2.030  1.00 98.40 159 A 1 
ATOM 1128 C CA  . ALA A 1 159 ? -7.456  18.208  -1.499  1.00 98.25 159 A 1 
ATOM 1129 C C   . ALA A 1 159 ? -7.831  19.368  -2.436  1.00 98.28 159 A 1 
ATOM 1130 O O   . ALA A 1 159 ? -9.010  19.572  -2.712  1.00 98.07 159 A 1 
ATOM 1131 C CB  . ALA A 1 159 ? -7.077  18.683  -0.093  1.00 97.99 159 A 1 
ATOM 1132 N N   . ILE A 1 160 ? -6.840  20.077  -2.994  1.00 98.39 160 A 1 
ATOM 1133 C CA  . ILE A 1 160 ? -7.080  21.106  -4.015  1.00 98.44 160 A 1 
ATOM 1134 C C   . ILE A 1 160 ? -7.691  20.474  -5.268  1.00 98.45 160 A 1 
ATOM 1135 O O   . ILE A 1 160 ? -8.675  20.994  -5.779  1.00 98.27 160 A 1 
ATOM 1136 C CB  . ILE A 1 160 ? -5.783  21.880  -4.339  1.00 98.34 160 A 1 
ATOM 1137 C CG1 . ILE A 1 160 ? -5.376  22.742  -3.122  1.00 97.76 160 A 1 
ATOM 1138 C CG2 . ILE A 1 160 ? -5.949  22.782  -5.583  1.00 97.85 160 A 1 
ATOM 1139 C CD1 . ILE A 1 160 ? -3.975  23.347  -3.241  1.00 95.65 160 A 1 
ATOM 1140 N N   . ALA A 1 161 ? -7.155  19.340  -5.747  1.00 98.51 161 A 1 
ATOM 1141 C CA  . ALA A 1 161 ? -7.683  18.643  -6.918  1.00 98.54 161 A 1 
ATOM 1142 C C   . ALA A 1 161 ? -9.163  18.275  -6.750  1.00 98.43 161 A 1 
ATOM 1143 O O   . ALA A 1 161 ? -9.948  18.478  -7.674  1.00 98.20 161 A 1 
ATOM 1144 C CB  . ALA A 1 161 ? -6.827  17.399  -7.187  1.00 98.54 161 A 1 
ATOM 1145 N N   . SER A 1 162 ? -9.540  17.800  -5.563  1.00 98.52 162 A 1 
ATOM 1146 C CA  . SER A 1 162 ? -10.933 17.523  -5.207  1.00 98.37 162 A 1 
ATOM 1147 C C   . SER A 1 162 ? -11.794 18.786  -5.230  1.00 98.32 162 A 1 
ATOM 1148 O O   . SER A 1 162 ? -12.842 18.797  -5.869  1.00 97.74 162 A 1 
ATOM 1149 C CB  . SER A 1 162 ? -10.986 16.880  -3.821  1.00 97.96 162 A 1 
ATOM 1150 O OG  . SER A 1 162 ? -12.326 16.590  -3.473  1.00 92.48 162 A 1 
ATOM 1151 N N   . ASP A 1 163 ? -11.351 19.863  -4.575  1.00 98.15 163 A 1 
ATOM 1152 C CA  . ASP A 1 163 ? -12.132 21.099  -4.457  1.00 98.03 163 A 1 
ATOM 1153 C C   . ASP A 1 163 ? -12.371 21.779  -5.814  1.00 98.04 163 A 1 
ATOM 1154 O O   . ASP A 1 163 ? -13.484 22.222  -6.104  1.00 97.49 163 A 1 
ATOM 1155 C CB  . ASP A 1 163 ? -11.433 22.053  -3.476  1.00 97.75 163 A 1 
ATOM 1156 C CG  . ASP A 1 163 ? -12.152 23.407  -3.434  1.00 96.33 163 A 1 
ATOM 1157 O OD1 . ASP A 1 163 ? -13.313 23.464  -2.989  1.00 90.81 163 A 1 
ATOM 1158 O OD2 . ASP A 1 163 ? -11.595 24.386  -3.986  1.00 91.03 163 A 1 
ATOM 1159 N N   . ILE A 1 164 ? -11.353 21.837  -6.686  1.00 97.99 164 A 1 
ATOM 1160 C CA  . ILE A 1 164 ? -11.460 22.518  -7.986  1.00 97.96 164 A 1 
ATOM 1161 C C   . ILE A 1 164 ? -11.989 21.618  -9.108  1.00 97.99 164 A 1 
ATOM 1162 O O   . ILE A 1 164 ? -12.213 22.116  -10.212 1.00 97.53 164 A 1 
ATOM 1163 C CB  . ILE A 1 164 ? -10.156 23.253  -8.370  1.00 97.92 164 A 1 
ATOM 1164 C CG1 . ILE A 1 164 ? -9.050  22.272  -8.813  1.00 97.49 164 A 1 
ATOM 1165 C CG2 . ILE A 1 164 ? -9.709  24.196  -7.239  1.00 96.85 164 A 1 
ATOM 1166 C CD1 . ILE A 1 164 ? -7.706  22.935  -9.133  1.00 96.70 164 A 1 
ATOM 1167 N N   . GLY A 1 165 ? -12.202 20.324  -8.850  1.00 98.11 165 A 1 
ATOM 1168 C CA  . GLY A 1 165 ? -12.670 19.345  -9.830  1.00 97.99 165 A 1 
ATOM 1169 C C   . GLY A 1 165 ? -11.629 19.016  -10.904 1.00 98.21 165 A 1 
ATOM 1170 O O   . GLY A 1 165 ? -11.944 19.033  -12.091 1.00 97.45 165 A 1 
ATOM 1171 N N   . ALA A 1 166 ? -10.373 18.772  -10.499 1.00 98.18 166 A 1 
ATOM 1172 C CA  . ALA A 1 166 ? -9.303  18.415  -11.427 1.00 98.37 166 A 1 
ATOM 1173 C C   . ALA A 1 166 ? -9.534  17.031  -12.062 1.00 98.39 166 A 1 
ATOM 1174 O O   . ALA A 1 166 ? -9.992  16.106  -11.398 1.00 98.00 166 A 1 
ATOM 1175 C CB  . ALA A 1 166 ? -7.954  18.480  -10.707 1.00 98.24 166 A 1 
ATOM 1176 N N   . ASP A 1 167 ? -9.132  16.877  -13.329 1.00 98.37 167 A 1 
ATOM 1177 C CA  . ASP A 1 167 ? -9.199  15.592  -14.041 1.00 98.23 167 A 1 
ATOM 1178 C C   . ASP A 1 167 ? -8.185  14.576  -13.480 1.00 98.26 167 A 1 
ATOM 1179 O O   . ASP A 1 167 ? -8.433  13.370  -13.483 1.00 97.58 167 A 1 
ATOM 1180 C CB  . ASP A 1 167 ? -8.917  15.821  -15.532 1.00 98.03 167 A 1 
ATOM 1181 C CG  . ASP A 1 167 ? -9.949  16.711  -16.224 1.00 97.52 167 A 1 
ATOM 1182 O OD1 . ASP A 1 167 ? -11.098 16.255  -16.402 1.00 94.74 167 A 1 
ATOM 1183 O OD2 . ASP A 1 167 ? -9.557  17.824  -16.649 1.00 95.00 167 A 1 
ATOM 1184 N N   . VAL A 1 168 ? -7.034  15.068  -13.005 1.00 98.36 168 A 1 
ATOM 1185 C CA  . VAL A 1 168 ? -5.968  14.242  -12.429 1.00 98.49 168 A 1 
ATOM 1186 C C   . VAL A 1 168 ? -5.099  15.046  -11.459 1.00 98.64 168 A 1 
ATOM 1187 O O   . VAL A 1 168 ? -4.803  16.222  -11.688 1.00 98.44 168 A 1 
ATOM 1188 C CB  . VAL A 1 168 ? -5.135  13.581  -13.549 1.00 97.93 168 A 1 
ATOM 1189 C CG1 . VAL A 1 168 ? -4.376  14.589  -14.427 1.00 95.37 168 A 1 
ATOM 1190 C CG2 . VAL A 1 168 ? -4.145  12.543  -13.015 1.00 94.63 168 A 1 
ATOM 1191 N N   . CYS A 1 169 ? -4.648  14.385  -10.391 1.00 98.61 169 A 1 
ATOM 1192 C CA  . CYS A 1 169 ? -3.616  14.863  -9.481  1.00 98.67 169 A 1 
ATOM 1193 C C   . CYS A 1 169 ? -2.311  14.091  -9.726  1.00 98.61 169 A 1 
ATOM 1194 O O   . CYS A 1 169 ? -2.182  12.920  -9.367  1.00 98.27 169 A 1 
ATOM 1195 C CB  . CYS A 1 169 ? -4.119  14.729  -8.041  1.00 98.63 169 A 1 
ATOM 1196 S SG  . CYS A 1 169 ? -2.880  15.411  -6.903  1.00 98.47 169 A 1 
ATOM 1197 N N   . GLU A 1 170 ? -1.323  14.738  -10.333 1.00 98.53 170 A 1 
ATOM 1198 C CA  . GLU A 1 170 ? -0.024  14.125  -10.607 1.00 98.40 170 A 1 
ATOM 1199 C C   . GLU A 1 170 ? 0.955   14.370  -9.464  1.00 98.46 170 A 1 
ATOM 1200 O O   . GLU A 1 170 ? 1.317   15.513  -9.179  1.00 98.14 170 A 1 
ATOM 1201 C CB  . GLU A 1 170 ? 0.558   14.654  -11.911 1.00 98.03 170 A 1 
ATOM 1202 C CG  . GLU A 1 170 ? -0.347  14.351  -13.114 1.00 97.02 170 A 1 
ATOM 1203 C CD  . GLU A 1 170 ? 0.319   14.797  -14.403 1.00 96.47 170 A 1 
ATOM 1204 O OE1 . GLU A 1 170 ? -0.063  14.334  -15.500 1.00 92.05 170 A 1 
ATOM 1205 O OE2 . GLU A 1 170 ? 1.266   15.620  -14.357 1.00 93.06 170 A 1 
ATOM 1206 N N   . ILE A 1 171 ? 1.422   13.295  -8.839  1.00 98.29 171 A 1 
ATOM 1207 C CA  . ILE A 1 171 ? 2.391   13.347  -7.744  1.00 98.18 171 A 1 
ATOM 1208 C C   . ILE A 1 171 ? 3.767   12.967  -8.290  1.00 97.96 171 A 1 
ATOM 1209 O O   . ILE A 1 171 ? 4.018   11.817  -8.650  1.00 97.26 171 A 1 
ATOM 1210 C CB  . ILE A 1 171 ? 1.926   12.487  -6.548  1.00 97.95 171 A 1 
ATOM 1211 C CG1 . ILE A 1 171 ? 0.569   13.021  -6.024  1.00 96.74 171 A 1 
ATOM 1212 C CG2 . ILE A 1 171 ? 2.998   12.506  -5.445  1.00 97.40 171 A 1 
ATOM 1213 C CD1 . ILE A 1 171 ? 0.005   12.286  -4.801  1.00 90.12 171 A 1 
ATOM 1214 N N   . TYR A 1 172 ? 4.662   13.950  -8.358  1.00 97.55 172 A 1 
ATOM 1215 C CA  . TYR A 1 172 ? 6.029   13.806  -8.838  1.00 97.14 172 A 1 
ATOM 1216 C C   . TYR A 1 172 ? 6.992   13.493  -7.692  1.00 96.39 172 A 1 
ATOM 1217 O O   . TYR A 1 172 ? 7.040   14.201  -6.681  1.00 94.79 172 A 1 
ATOM 1218 C CB  . TYR A 1 172 ? 6.457   15.061  -9.602  1.00 97.03 172 A 1 
ATOM 1219 C CG  . TYR A 1 172 ? 5.827   15.193  -10.974 1.00 97.38 172 A 1 
ATOM 1220 C CD1 . TYR A 1 172 ? 6.483   14.645  -12.089 1.00 96.14 172 A 1 
ATOM 1221 C CD2 . TYR A 1 172 ? 4.588   15.845  -11.138 1.00 96.33 172 A 1 
ATOM 1222 C CE1 . TYR A 1 172 ? 5.912   14.747  -13.370 1.00 95.95 172 A 1 
ATOM 1223 C CE2 . TYR A 1 172 ? 4.009   15.941  -12.420 1.00 96.17 172 A 1 
ATOM 1224 C CZ  . TYR A 1 172 ? 4.675   15.392  -13.538 1.00 96.70 172 A 1 
ATOM 1225 O OH  . TYR A 1 172 ? 4.133   15.469  -14.778 1.00 95.85 172 A 1 
ATOM 1226 N N   . SER A 1 173 ? 7.808   12.455  -7.889  1.00 95.43 173 A 1 
ATOM 1227 C CA  . SER A 1 173 ? 8.859   12.000  -6.978  1.00 94.36 173 A 1 
ATOM 1228 C C   . SER A 1 173 ? 10.154  11.688  -7.744  1.00 94.14 173 A 1 
ATOM 1229 O O   . SER A 1 173 ? 10.309  12.048  -8.917  1.00 91.60 173 A 1 
ATOM 1230 C CB  . SER A 1 173 ? 8.334   10.795  -6.180  1.00 93.16 173 A 1 
ATOM 1231 O OG  . SER A 1 173 ? 8.094   9.700   -7.035  1.00 90.12 173 A 1 
ATOM 1232 N N   . ASP A 1 174 ? 11.097  11.040  -7.077  1.00 93.75 174 A 1 
ATOM 1233 C CA  . ASP A 1 174 ? 12.355  10.537  -7.642  1.00 93.09 174 A 1 
ATOM 1234 C C   . ASP A 1 174 ? 12.212  9.182   -8.357  1.00 93.45 174 A 1 
ATOM 1235 O O   . ASP A 1 174 ? 13.098  8.788   -9.112  1.00 90.14 174 A 1 
ATOM 1236 C CB  . ASP A 1 174 ? 13.405  10.484  -6.520  1.00 90.36 174 A 1 
ATOM 1237 C CG  . ASP A 1 174 ? 13.035  9.585   -5.327  1.00 83.22 174 A 1 
ATOM 1238 O OD1 . ASP A 1 174 ? 11.825  9.340   -5.112  1.00 75.67 174 A 1 
ATOM 1239 O OD2 . ASP A 1 174 ? 13.977  9.212   -4.594  1.00 76.58 174 A 1 
ATOM 1240 N N   . VAL A 1 175 ? 11.084  8.493   -8.200  1.00 93.80 175 A 1 
ATOM 1241 C CA  . VAL A 1 175 ? 10.791  7.212   -8.860  1.00 93.84 175 A 1 
ATOM 1242 C C   . VAL A 1 175 ? 9.777   7.379   -9.998  1.00 94.82 175 A 1 
ATOM 1243 O O   . VAL A 1 175 ? 8.925   8.260   -9.974  1.00 93.91 175 A 1 
ATOM 1244 C CB  . VAL A 1 175 ? 10.345  6.130   -7.856  1.00 92.19 175 A 1 
ATOM 1245 C CG1 . VAL A 1 175 ? 11.459  5.833   -6.845  1.00 86.83 175 A 1 
ATOM 1246 C CG2 . VAL A 1 175 ? 9.080   6.498   -7.090  1.00 86.58 175 A 1 
ATOM 1247 N N   . GLU A 1 176 ? 9.841   6.501   -11.008 1.00 94.12 176 A 1 
ATOM 1248 C CA  . GLU A 1 176 ? 8.978   6.596   -12.200 1.00 94.25 176 A 1 
ATOM 1249 C C   . GLU A 1 176 ? 7.511   6.185   -11.971 1.00 94.85 176 A 1 
ATOM 1250 O O   . GLU A 1 176 ? 6.678   6.377   -12.855 1.00 92.49 176 A 1 
ATOM 1251 C CB  . GLU A 1 176 ? 9.548   5.742   -13.333 1.00 92.41 176 A 1 
ATOM 1252 C CG  . GLU A 1 176 ? 10.914  6.216   -13.840 1.00 88.77 176 A 1 
ATOM 1253 C CD  . GLU A 1 176 ? 11.307  5.503   -15.139 1.00 86.99 176 A 1 
ATOM 1254 O OE1 . GLU A 1 176 ? 12.236  6.007   -15.806 1.00 78.24 176 A 1 
ATOM 1255 O OE2 . GLU A 1 176 ? 10.638  4.503   -15.503 1.00 79.12 176 A 1 
ATOM 1256 N N   . GLY A 1 177 ? 7.191   5.596   -10.831 1.00 95.04 177 A 1 
ATOM 1257 C CA  . GLY A 1 177 ? 5.882   5.030   -10.519 1.00 95.35 177 A 1 
ATOM 1258 C C   . GLY A 1 177 ? 5.993   3.920   -9.484  1.00 96.03 177 A 1 
ATOM 1259 O O   . GLY A 1 177 ? 7.017   3.780   -8.812  1.00 94.48 177 A 1 
ATOM 1260 N N   . ILE A 1 178 ? 4.950   3.113   -9.378  1.00 97.11 178 A 1 
ATOM 1261 C CA  . ILE A 1 178 ? 4.875   1.975   -8.459  1.00 97.28 178 A 1 
ATOM 1262 C C   . ILE A 1 178 ? 5.277   0.710   -9.216  1.00 97.10 178 A 1 
ATOM 1263 O O   . ILE A 1 178 ? 4.850   0.488   -10.346 1.00 96.52 178 A 1 
ATOM 1264 C CB  . ILE A 1 178 ? 3.469   1.886   -7.838  1.00 97.07 178 A 1 
ATOM 1265 C CG1 . ILE A 1 178 ? 3.109   3.194   -7.094  1.00 94.84 178 A 1 
ATOM 1266 C CG2 . ILE A 1 178 ? 3.375   0.698   -6.872  1.00 95.57 178 A 1 
ATOM 1267 C CD1 . ILE A 1 178 ? 1.627   3.524   -7.203  1.00 84.90 178 A 1 
ATOM 1268 N N   . TYR A 1 179 ? 6.109   -0.120  -8.607  1.00 97.00 179 A 1 
ATOM 1269 C CA  . TYR A 1 179 ? 6.641   -1.346  -9.199  1.00 96.88 179 A 1 
ATOM 1270 C C   . TYR A 1 179 ? 6.100   -2.584  -8.482  1.00 96.94 179 A 1 
ATOM 1271 O O   . TYR A 1 179 ? 5.686   -2.511  -7.325  1.00 96.29 179 A 1 
ATOM 1272 C CB  . TYR A 1 179 ? 8.170   -1.298  -9.181  1.00 96.58 179 A 1 
ATOM 1273 C CG  . TYR A 1 179 ? 8.789   -0.399  -10.240 1.00 96.35 179 A 1 
ATOM 1274 C CD1 . TYR A 1 179 ? 9.408   -0.973  -11.368 1.00 94.55 179 A 1 
ATOM 1275 C CD2 . TYR A 1 179 ? 8.750   1.001   -10.108 1.00 94.76 179 A 1 
ATOM 1276 C CE1 . TYR A 1 179 ? 9.987   -0.155  -12.357 1.00 93.69 179 A 1 
ATOM 1277 C CE2 . TYR A 1 179 ? 9.317   1.825   -11.101 1.00 94.02 179 A 1 
ATOM 1278 C CZ  . TYR A 1 179 ? 9.940   1.245   -12.228 1.00 94.45 179 A 1 
ATOM 1279 O OH  . TYR A 1 179 ? 10.491  2.028   -13.192 1.00 92.84 179 A 1 
ATOM 1280 N N   . THR A 1 180 ? 6.146   -3.738  -9.154  1.00 96.33 180 A 1 
ATOM 1281 C CA  . THR A 1 180 ? 5.738   -5.033  -8.576  1.00 96.36 180 A 1 
ATOM 1282 C C   . THR A 1 180 ? 6.605   -5.486  -7.391  1.00 96.87 180 A 1 
ATOM 1283 O O   . THR A 1 180 ? 6.172   -6.310  -6.595  1.00 96.68 180 A 1 
ATOM 1284 C CB  . THR A 1 180 ? 5.748   -6.138  -9.641  1.00 95.81 180 A 1 
ATOM 1285 O OG1 . THR A 1 180 ? 6.965   -6.141  -10.359 1.00 94.23 180 A 1 
ATOM 1286 C CG2 . THR A 1 180 ? 4.626   -5.945  -10.653 1.00 94.01 180 A 1 
ATOM 1287 N N   . ALA A 1 181 ? 7.806   -4.941  -7.264  1.00 96.36 181 A 1 
ATOM 1288 C CA  . ALA A 1 181 ? 8.663   -4.995  -6.081  1.00 96.68 181 A 1 
ATOM 1289 C C   . ALA A 1 181 ? 9.657   -3.823  -6.138  1.00 96.77 181 A 1 
ATOM 1290 O O   . ALA A 1 181 ? 9.781   -3.169  -7.175  1.00 96.08 181 A 1 
ATOM 1291 C CB  . ALA A 1 181 ? 9.389   -6.342  -6.042  1.00 96.56 181 A 1 
ATOM 1292 N N   . ASP A 1 182 ? 10.391  -3.546  -5.060  1.00 96.44 182 A 1 
ATOM 1293 C CA  . ASP A 1 182 ? 11.456  -2.533  -5.095  1.00 96.27 182 A 1 
ATOM 1294 C C   . ASP A 1 182 ? 12.549  -2.945  -6.107  1.00 96.29 182 A 1 
ATOM 1295 O O   . ASP A 1 182 ? 13.222  -3.960  -5.881  1.00 95.81 182 A 1 
ATOM 1296 C CB  . ASP A 1 182 ? 12.036  -2.337  -3.685  1.00 95.66 182 A 1 
ATOM 1297 C CG  . ASP A 1 182 ? 13.088  -1.221  -3.586  1.00 94.64 182 A 1 
ATOM 1298 O OD1 . ASP A 1 182 ? 13.707  -0.816  -4.603  1.00 92.67 182 A 1 
ATOM 1299 O OD2 . ASP A 1 182 ? 13.330  -0.730  -2.465  1.00 91.50 182 A 1 
ATOM 1300 N N   . PRO A 1 183 ? 12.796  -2.160  -7.185  1.00 96.24 183 A 1 
ATOM 1301 C CA  . PRO A 1 183 ? 13.815  -2.491  -8.188  1.00 95.70 183 A 1 
ATOM 1302 C C   . PRO A 1 183 ? 15.244  -2.596  -7.632  1.00 95.78 183 A 1 
ATOM 1303 O O   . PRO A 1 183 ? 16.113  -3.206  -8.254  1.00 94.48 183 A 1 
ATOM 1304 C CB  . PRO A 1 183 ? 13.726  -1.377  -9.239  1.00 94.66 183 A 1 
ATOM 1305 C CG  . PRO A 1 183 ? 12.297  -0.862  -9.102  1.00 93.07 183 A 1 
ATOM 1306 C CD  . PRO A 1 183 ? 12.041  -0.988  -7.603  1.00 95.33 183 A 1 
ATOM 1307 N N   . ARG A 1 184 ? 15.511  -2.035  -6.444  1.00 95.90 184 A 1 
ATOM 1308 C CA  . ARG A 1 184 ? 16.805  -2.172  -5.748  1.00 95.45 184 A 1 
ATOM 1309 C C   . ARG A 1 184 ? 16.984  -3.569  -5.137  1.00 96.11 184 A 1 
ATOM 1310 O O   . ARG A 1 184 ? 18.114  -3.985  -4.868  1.00 95.38 184 A 1 
ATOM 1311 C CB  . ARG A 1 184 ? 16.914  -1.102  -4.651  1.00 94.81 184 A 1 
ATOM 1312 C CG  . ARG A 1 184 ? 16.784  0.336   -5.184  1.00 93.55 184 A 1 
ATOM 1313 C CD  . ARG A 1 184 ? 16.711  1.359   -4.045  1.00 91.03 184 A 1 
ATOM 1314 N NE  . ARG A 1 184 ? 15.481  1.207   -3.248  1.00 86.46 184 A 1 
ATOM 1315 C CZ  . ARG A 1 184 ? 15.077  1.993   -2.259  1.00 82.72 184 A 1 
ATOM 1316 N NH1 . ARG A 1 184 ? 15.760  3.035   -1.875  1.00 75.99 184 A 1 
ATOM 1317 N NH2 . ARG A 1 184 ? 13.968  1.740   -1.639  1.00 77.37 184 A 1 
ATOM 1318 N N   . VAL A 1 185 ? 15.887  -4.278  -4.888  1.00 95.13 185 A 1 
ATOM 1319 C CA  . VAL A 1 185 ? 15.868  -5.650  -4.359  1.00 95.67 185 A 1 
ATOM 1320 C C   . VAL A 1 185 ? 15.661  -6.657  -5.488  1.00 96.43 185 A 1 
ATOM 1321 O O   . VAL A 1 185 ? 16.352  -7.682  -5.526  1.00 95.77 185 A 1 
ATOM 1322 C CB  . VAL A 1 185 ? 14.788  -5.804  -3.265  1.00 95.38 185 A 1 
ATOM 1323 C CG1 . VAL A 1 185 ? 14.792  -7.218  -2.669  1.00 93.11 185 A 1 
ATOM 1324 C CG2 . VAL A 1 185 ? 15.016  -4.812  -2.115  1.00 93.36 185 A 1 
ATOM 1325 N N   . VAL A 1 186 ? 14.759  -6.348  -6.427  1.00 96.16 186 A 1 
ATOM 1326 C CA  . VAL A 1 186 ? 14.361  -7.178  -7.567  1.00 96.48 186 A 1 
ATOM 1327 C C   . VAL A 1 186 ? 14.553  -6.376  -8.865  1.00 96.53 186 A 1 
ATOM 1328 O O   . VAL A 1 186 ? 13.667  -5.626  -9.267  1.00 96.08 186 A 1 
ATOM 1329 C CB  . VAL A 1 186 ? 12.908  -7.662  -7.409  1.00 96.33 186 A 1 
ATOM 1330 C CG1 . VAL A 1 186 ? 12.586  -8.695  -8.489  1.00 94.26 186 A 1 
ATOM 1331 C CG2 . VAL A 1 186 ? 12.658  -8.325  -6.049  1.00 94.58 186 A 1 
ATOM 1332 N N   . PRO A 1 187 ? 15.716  -6.477  -9.538  1.00 95.55 187 A 1 
ATOM 1333 C CA  . PRO A 1 187 ? 16.045  -5.634  -10.700 1.00 95.06 187 A 1 
ATOM 1334 C C   . PRO A 1 187 ? 15.116  -5.793  -11.912 1.00 94.81 187 A 1 
ATOM 1335 O O   . PRO A 1 187 ? 15.010  -4.884  -12.743 1.00 93.67 187 A 1 
ATOM 1336 C CB  . PRO A 1 187 ? 17.480  -6.022  -11.071 1.00 94.66 187 A 1 
ATOM 1337 C CG  . PRO A 1 187 ? 18.075  -6.498  -9.749  1.00 93.48 187 A 1 
ATOM 1338 C CD  . PRO A 1 187 ? 16.899  -7.201  -9.089  1.00 95.53 187 A 1 
ATOM 1339 N N   . ASP A 1 188 ? 14.459  -6.940  -12.050 1.00 94.52 188 A 1 
ATOM 1340 C CA  . ASP A 1 188 ? 13.507  -7.249  -13.113 1.00 93.99 188 A 1 
ATOM 1341 C C   . ASP A 1 188 ? 12.060  -6.872  -12.764 1.00 94.67 188 A 1 
ATOM 1342 O O   . ASP A 1 188 ? 11.183  -7.027  -13.615 1.00 93.05 188 A 1 
ATOM 1343 C CB  . ASP A 1 188 ? 13.637  -8.730  -13.515 1.00 91.39 188 A 1 
ATOM 1344 C CG  . ASP A 1 188 ? 13.125  -9.654  -12.413 1.00 83.45 188 A 1 
ATOM 1345 O OD1 . ASP A 1 188 ? 13.586  -9.436  -11.269 1.00 74.55 188 A 1 
ATOM 1346 O OD2 . ASP A 1 188 ? 12.286  -10.510 -12.741 1.00 75.89 188 A 1 
ATOM 1347 N N   . ALA A 1 189 ? 11.809  -6.296  -11.582 1.00 95.59 189 A 1 
ATOM 1348 C CA  . ALA A 1 189 ? 10.503  -5.766  -11.217 1.00 95.54 189 A 1 
ATOM 1349 C C   . ALA A 1 189 ? 9.957   -4.842  -12.318 1.00 95.05 189 A 1 
ATOM 1350 O O   . ALA A 1 189 ? 10.648  -3.955  -12.842 1.00 94.13 189 A 1 
ATOM 1351 C CB  . ALA A 1 189 ? 10.587  -5.045  -9.868  1.00 95.62 189 A 1 
ATOM 1352 N N   . ARG A 1 190 ? 8.687   -5.055  -12.698 1.00 95.34 190 A 1 
ATOM 1353 C CA  . ARG A 1 190 ? 8.016   -4.241  -13.710 1.00 94.77 190 A 1 
ATOM 1354 C C   . ARG A 1 190 ? 7.240   -3.104  -13.065 1.00 95.62 190 A 1 
ATOM 1355 O O   . ARG A 1 190 ? 6.688   -3.257  -11.974 1.00 95.00 190 A 1 
ATOM 1356 C CB  . ARG A 1 190 ? 7.161   -5.107  -14.653 1.00 92.41 190 A 1 
ATOM 1357 C CG  . ARG A 1 190 ? 5.952   -5.757  -13.963 1.00 86.84 190 A 1 
ATOM 1358 C CD  . ARG A 1 190 ? 5.135   -6.587  -14.952 1.00 84.60 190 A 1 
ATOM 1359 N NE  . ARG A 1 190 ? 3.991   -7.228  -14.274 1.00 75.69 190 A 1 
ATOM 1360 C CZ  . ARG A 1 190 ? 2.793   -6.700  -14.056 1.00 67.92 190 A 1 
ATOM 1361 N NH1 . ARG A 1 190 ? 2.473   -5.500  -14.465 1.00 60.59 190 A 1 
ATOM 1362 N NH2 . ARG A 1 190 ? 1.894   -7.385  -13.411 1.00 58.02 190 A 1 
ATOM 1363 N N   . LYS A 1 191 ? 7.167   -1.986  -13.773 1.00 95.22 191 A 1 
ATOM 1364 C CA  . LYS A 1 191 ? 6.284   -0.876  -13.404 1.00 95.38 191 A 1 
ATOM 1365 C C   . LYS A 1 191 ? 4.831   -1.273  -13.629 1.00 95.14 191 A 1 
ATOM 1366 O O   . LYS A 1 191 ? 4.498   -1.904  -14.632 1.00 94.26 191 A 1 
ATOM 1367 C CB  . LYS A 1 191 ? 6.698   0.378   -14.177 1.00 94.83 191 A 1 
ATOM 1368 C CG  . LYS A 1 191 ? 5.972   1.639   -13.674 1.00 92.84 191 A 1 
ATOM 1369 C CD  . LYS A 1 191 ? 6.664   2.922   -14.166 1.00 91.11 191 A 1 
ATOM 1370 C CE  . LYS A 1 191 ? 6.765   3.017   -15.687 1.00 85.32 191 A 1 
ATOM 1371 N NZ  . LYS A 1 191 ? 7.719   4.072   -16.080 1.00 81.73 191 A 1 
ATOM 1372 N N   . ILE A 1 192 ? 3.982   -0.914  -12.686 1.00 94.82 192 A 1 
ATOM 1373 C CA  . ILE A 1 192 ? 2.543   -1.151  -12.746 1.00 94.62 192 A 1 
ATOM 1374 C C   . ILE A 1 192 ? 1.902   0.043   -13.463 1.00 94.72 192 A 1 
ATOM 1375 O O   . ILE A 1 192 ? 2.192   1.188   -13.136 1.00 94.23 192 A 1 
ATOM 1376 C CB  . ILE A 1 192 ? 1.984   -1.380  -11.324 1.00 94.38 192 A 1 
ATOM 1377 C CG1 . ILE A 1 192 ? 2.739   -2.509  -10.581 1.00 93.49 192 A 1 
ATOM 1378 C CG2 . ILE A 1 192 ? 0.487   -1.716  -11.423 1.00 93.21 192 A 1 
ATOM 1379 C CD1 . ILE A 1 192 ? 2.365   -2.647  -9.102  1.00 91.53 192 A 1 
ATOM 1380 N N   . ALA A 1 193 ? 1.055   -0.219  -14.460 1.00 93.45 193 A 1 
ATOM 1381 C CA  . ALA A 1 193 ? 0.384   0.851   -15.201 1.00 93.32 193 A 1 
ATOM 1382 C C   . ALA A 1 193 ? -0.766  1.468   -14.391 1.00 94.54 193 A 1 
ATOM 1383 O O   . ALA A 1 193 ? -0.925  2.685   -14.365 1.00 94.39 193 A 1 
ATOM 1384 C CB  . ALA A 1 193 ? -0.101  0.282   -16.537 1.00 91.68 193 A 1 
ATOM 1385 N N   . GLU A 1 194 ? -1.542  0.624   -13.708 1.00 93.03 194 A 1 
ATOM 1386 C CA  . GLU A 1 194 ? -2.730  1.028   -12.958 1.00 92.96 194 A 1 
ATOM 1387 C C   . GLU A 1 194 ? -2.898  0.190   -11.683 1.00 93.03 194 A 1 
ATOM 1388 O O   . GLU A 1 194 ? -2.634  -1.014  -11.682 1.00 91.86 194 A 1 
ATOM 1389 C CB  . GLU A 1 194 ? -3.956  0.916   -13.882 1.00 91.74 194 A 1 
ATOM 1390 C CG  . GLU A 1 194 ? -5.206  1.547   -13.276 1.00 84.93 194 A 1 
ATOM 1391 C CD  . GLU A 1 194 ? -6.390  1.526   -14.250 1.00 85.44 194 A 1 
ATOM 1392 O OE1 . GLU A 1 194 ? -7.463  1.024   -13.871 1.00 78.64 194 A 1 
ATOM 1393 O OE2 . GLU A 1 194 ? -6.288  2.130   -15.339 1.00 79.66 194 A 1 
ATOM 1394 N N   . LEU A 1 195 ? -3.350  0.837   -10.605 1.00 93.85 195 A 1 
ATOM 1395 C CA  . LEU A 1 195 ? -3.737  0.231   -9.332  1.00 94.36 195 A 1 
ATOM 1396 C C   . LEU A 1 195 ? -5.060  0.826   -8.851  1.00 95.24 195 A 1 
ATOM 1397 O O   . LEU A 1 195 ? -5.341  2.008   -9.061  1.00 94.63 195 A 1 
ATOM 1398 C CB  . LEU A 1 195 ? -2.652  0.488   -8.275  1.00 93.23 195 A 1 
ATOM 1399 C CG  . LEU A 1 195 ? -1.373  -0.340  -8.448  1.00 90.72 195 A 1 
ATOM 1400 C CD1 . LEU A 1 195 ? -0.303  0.178   -7.493  1.00 89.08 195 A 1 
ATOM 1401 C CD2 . LEU A 1 195 ? -1.598  -1.818  -8.140  1.00 89.45 195 A 1 
ATOM 1402 N N   . SER A 1 196 ? -5.827  0.027   -8.126  1.00 95.28 196 A 1 
ATOM 1403 C CA  . SER A 1 196 ? -6.930  0.543   -7.320  1.00 95.10 196 A 1 
ATOM 1404 C C   . SER A 1 196 ? -6.424  1.291   -6.077  1.00 95.89 196 A 1 
ATOM 1405 O O   . SER A 1 196 ? -5.317  1.047   -5.587  1.00 96.23 196 A 1 
ATOM 1406 C CB  . SER A 1 196 ? -7.876  -0.590  -6.924  1.00 94.08 196 A 1 
ATOM 1407 O OG  . SER A 1 196 ? -7.229  -1.509  -6.072  1.00 91.84 196 A 1 
ATOM 1408 N N   . TYR A 1 197 ? -7.273  2.169   -5.522  1.00 95.94 197 A 1 
ATOM 1409 C CA  . TYR A 1 197 ? -6.976  2.811   -4.236  1.00 96.62 197 A 1 
ATOM 1410 C C   . TYR A 1 197 ? -6.703  1.785   -3.125  1.00 96.66 197 A 1 
ATOM 1411 O O   . TYR A 1 197 ? -5.776  1.974   -2.341  1.00 96.50 197 A 1 
ATOM 1412 C CB  . TYR A 1 197 ? -8.143  3.707   -3.806  1.00 96.82 197 A 1 
ATOM 1413 C CG  . TYR A 1 197 ? -8.481  4.851   -4.736  1.00 97.03 197 A 1 
ATOM 1414 C CD1 . TYR A 1 197 ? -7.520  5.838   -5.036  1.00 95.70 197 A 1 
ATOM 1415 C CD2 . TYR A 1 197 ? -9.776  4.945   -5.273  1.00 95.92 197 A 1 
ATOM 1416 C CE1 . TYR A 1 197 ? -7.852  6.914   -5.878  1.00 95.63 197 A 1 
ATOM 1417 C CE2 . TYR A 1 197 ? -10.113 6.019   -6.112  1.00 95.49 197 A 1 
ATOM 1418 C CZ  . TYR A 1 197 ? -9.155  7.006   -6.417  1.00 96.41 197 A 1 
ATOM 1419 O OH  . TYR A 1 197 ? -9.492  8.042   -7.226  1.00 95.30 197 A 1 
ATOM 1420 N N   . GLU A 1 198 ? -7.466  0.691   -3.068  1.00 95.59 198 A 1 
ATOM 1421 C CA  . GLU A 1 198 ? -7.311  -0.342  -2.039  1.00 95.40 198 A 1 
ATOM 1422 C C   . GLU A 1 198 ? -5.962  -1.067  -2.158  1.00 95.89 198 A 1 
ATOM 1423 O O   . GLU A 1 198 ? -5.265  -1.235  -1.161  1.00 95.51 198 A 1 
ATOM 1424 C CB  . GLU A 1 198 ? -8.468  -1.356  -2.118  1.00 94.55 198 A 1 
ATOM 1425 C CG  . GLU A 1 198 ? -9.848  -0.744  -1.818  1.00 88.77 198 A 1 
ATOM 1426 C CD  . GLU A 1 198 ? -9.966  -0.107  -0.424  1.00 84.22 198 A 1 
ATOM 1427 O OE1 . GLU A 1 198 ? -10.653 0.932   -0.299  1.00 73.99 198 A 1 
ATOM 1428 O OE2 . GLU A 1 198 ? -9.396  -0.663  0.540   1.00 73.12 198 A 1 
ATOM 1429 N N   . GLU A 1 199 ? -5.543  -1.435  -3.375  1.00 95.72 199 A 1 
ATOM 1430 C CA  . GLU A 1 199 ? -4.219  -2.023  -3.604  1.00 95.79 199 A 1 
ATOM 1431 C C   . GLU A 1 199 ? -3.098  -1.054  -3.226  1.00 96.54 199 A 1 
ATOM 1432 O O   . GLU A 1 199 ? -2.135  -1.453  -2.568  1.00 96.49 199 A 1 
ATOM 1433 C CB  . GLU A 1 199 ? -4.071  -2.416  -5.072  1.00 94.99 199 A 1 
ATOM 1434 C CG  . GLU A 1 199 ? -4.905  -3.649  -5.424  1.00 93.02 199 A 1 
ATOM 1435 C CD  . GLU A 1 199 ? -5.008  -3.798  -6.941  1.00 92.71 199 A 1 
ATOM 1436 O OE1 . GLU A 1 199 ? -4.537  -4.823  -7.461  1.00 87.65 199 A 1 
ATOM 1437 O OE2 . GLU A 1 199 ? -5.560  -2.866  -7.565  1.00 88.93 199 A 1 
ATOM 1438 N N   . MET A 1 200 ? -3.222  0.224   -3.592  1.00 96.64 200 A 1 
ATOM 1439 C CA  . MET A 1 200 ? -2.219  1.230   -3.242  1.00 97.25 200 A 1 
ATOM 1440 C C   . MET A 1 200 ? -2.127  1.444   -1.728  1.00 97.41 200 A 1 
ATOM 1441 O O   . MET A 1 200 ? -1.026  1.567   -1.201  1.00 97.28 200 A 1 
ATOM 1442 C CB  . MET A 1 200 ? -2.524  2.543   -3.973  1.00 97.38 200 A 1 
ATOM 1443 C CG  . MET A 1 200 ? -1.420  3.587   -3.758  1.00 96.15 200 A 1 
ATOM 1444 S SD  . MET A 1 200 ? 0.200   3.146   -4.446  1.00 95.82 200 A 1 
ATOM 1445 C CE  . MET A 1 200 ? 1.220   2.972   -2.967  1.00 90.90 200 A 1 
ATOM 1446 N N   . LEU A 1 201 ? -3.260  1.469   -1.013  1.00 97.03 201 A 1 
ATOM 1447 C CA  . LEU A 1 201 ? -3.285  1.581   0.450   1.00 96.75 201 A 1 
ATOM 1448 C C   . LEU A 1 201 ? -2.601  0.382   1.113   1.00 96.45 201 A 1 
ATOM 1449 O O   . LEU A 1 201 ? -1.789  0.571   2.015   1.00 95.91 201 A 1 
ATOM 1450 C CB  . LEU A 1 201 ? -4.740  1.724   0.937   1.00 96.64 201 A 1 
ATOM 1451 C CG  . LEU A 1 201 ? -5.353  3.112   0.668   1.00 95.79 201 A 1 
ATOM 1452 C CD1 . LEU A 1 201 ? -6.857  3.074   0.936   1.00 94.15 201 A 1 
ATOM 1453 C CD2 . LEU A 1 201 ? -4.745  4.196   1.561   1.00 94.37 201 A 1 
ATOM 1454 N N   . GLU A 1 202 ? -2.863  -0.838  0.635   1.00 96.54 202 A 1 
ATOM 1455 C CA  . GLU A 1 202 ? -2.224  -2.048  1.169   1.00 96.43 202 A 1 
ATOM 1456 C C   . GLU A 1 202 ? -0.718  -2.092  0.865   1.00 96.62 202 A 1 
ATOM 1457 O O   . GLU A 1 202 ? 0.072   -2.454  1.739   1.00 95.91 202 A 1 
ATOM 1458 C CB  . GLU A 1 202 ? -2.925  -3.298  0.617   1.00 96.12 202 A 1 
ATOM 1459 C CG  . GLU A 1 202 ? -4.348  -3.505  1.169   1.00 94.19 202 A 1 
ATOM 1460 C CD  . GLU A 1 202 ? -4.402  -3.991  2.625   1.00 94.24 202 A 1 
ATOM 1461 O OE1 . GLU A 1 202 ? -5.484  -4.463  3.053   1.00 88.53 202 A 1 
ATOM 1462 O OE2 . GLU A 1 202 ? -3.376  -3.991  3.337   1.00 89.88 202 A 1 
ATOM 1463 N N   . LEU A 1 203 ? -0.293  -1.675  -0.339  1.00 96.71 203 A 1 
ATOM 1464 C CA  . LEU A 1 203 ? 1.128   -1.551  -0.685  1.00 96.74 203 A 1 
ATOM 1465 C C   . LEU A 1 203 ? 1.831   -0.515  0.207   1.00 96.44 203 A 1 
ATOM 1466 O O   . LEU A 1 203 ? 2.894   -0.799  0.758   1.00 95.77 203 A 1 
ATOM 1467 C CB  . LEU A 1 203 ? 1.274   -1.181  -2.174  1.00 96.92 203 A 1 
ATOM 1468 C CG  . LEU A 1 203 ? 0.944   -2.312  -3.171  1.00 96.57 203 A 1 
ATOM 1469 C CD1 . LEU A 1 203 ? 0.886   -1.745  -4.588  1.00 95.29 203 A 1 
ATOM 1470 C CD2 . LEU A 1 203 ? 1.986   -3.426  -3.157  1.00 95.19 203 A 1 
ATOM 1471 N N   . ALA A 1 204 ? 1.225   0.663   0.400   1.00 96.33 204 A 1 
ATOM 1472 C CA  . ALA A 1 204 ? 1.787   1.725   1.233   1.00 95.39 204 A 1 
ATOM 1473 C C   . ALA A 1 204 ? 1.871   1.322   2.716   1.00 94.83 204 A 1 
ATOM 1474 O O   . ALA A 1 204 ? 2.898   1.552   3.350   1.00 93.65 204 A 1 
ATOM 1475 C CB  . ALA A 1 204 ? 0.956   2.998   1.028   1.00 95.03 204 A 1 
ATOM 1476 N N   . ALA A 1 205 ? 0.849   0.644   3.252   1.00 95.33 205 A 1 
ATOM 1477 C CA  . ALA A 1 205 ? 0.841   0.097   4.615   1.00 94.37 205 A 1 
ATOM 1478 C C   . ALA A 1 205 ? 1.870   -1.035  4.826   1.00 94.63 205 A 1 
ATOM 1479 O O   . ALA A 1 205 ? 2.155   -1.428  5.957   1.00 93.47 205 A 1 
ATOM 1480 C CB  . ALA A 1 205 ? -0.575  -0.408  4.918   1.00 93.51 205 A 1 
ATOM 1481 N N   . SER A 1 206 ? 2.412   -1.582  3.736   1.00 94.97 206 A 1 
ATOM 1482 C CA  . SER A 1 206 ? 3.356   -2.699  3.748   1.00 95.10 206 A 1 
ATOM 1483 C C   . SER A 1 206 ? 4.781   -2.301  3.355   1.00 95.13 206 A 1 
ATOM 1484 O O   . SER A 1 206 ? 5.583   -3.166  3.009   1.00 91.90 206 A 1 
ATOM 1485 C CB  . SER A 1 206 ? 2.836   -3.829  2.863   1.00 94.49 206 A 1 
ATOM 1486 O OG  . SER A 1 206 ? 1.527   -4.208  3.226   1.00 90.14 206 A 1 
ATOM 1487 N N   . GLY A 1 207 ? 5.104   -0.999  3.374   1.00 93.82 207 A 1 
ATOM 1488 C CA  . GLY A 1 207 ? 6.461   -0.483  3.139   1.00 92.99 207 A 1 
ATOM 1489 C C   . GLY A 1 207 ? 6.717   0.119   1.752   1.00 93.57 207 A 1 
ATOM 1490 O O   . GLY A 1 207 ? 7.816   0.610   1.494   1.00 90.21 207 A 1 
ATOM 1491 N N   . ALA A 1 208 ? 5.733   0.151   0.837   1.00 93.21 208 A 1 
ATOM 1492 C CA  . ALA A 1 208 ? 5.876   0.857   -0.441  1.00 92.02 208 A 1 
ATOM 1493 C C   . ALA A 1 208 ? 5.770   2.381   -0.238  1.00 90.32 208 A 1 
ATOM 1494 O O   . ALA A 1 208 ? 4.691   2.967   -0.298  1.00 83.94 208 A 1 
ATOM 1495 C CB  . ALA A 1 208 ? 4.852   0.316   -1.449  1.00 91.29 208 A 1 
ATOM 1496 N N   . GLY A 1 209 ? 6.902   3.050   -0.023  1.00 90.83 209 A 1 
ATOM 1497 C CA  . GLY A 1 209 ? 6.981   4.482   0.305   1.00 90.18 209 A 1 
ATOM 1498 C C   . GLY A 1 209 ? 6.790   5.468   -0.857  1.00 92.09 209 A 1 
ATOM 1499 O O   . GLY A 1 209 ? 7.293   6.587   -0.773  1.00 86.76 209 A 1 
ATOM 1500 N N   . VAL A 1 210 ? 6.119   5.086   -1.962  1.00 92.89 210 A 1 
ATOM 1501 C CA  . VAL A 1 210 ? 5.991   5.938   -3.165  1.00 93.96 210 A 1 
ATOM 1502 C C   . VAL A 1 210 ? 4.908   7.007   -3.001  1.00 94.62 210 A 1 
ATOM 1503 O O   . VAL A 1 210 ? 5.128   8.162   -3.364  1.00 93.07 210 A 1 
ATOM 1504 C CB  . VAL A 1 210 ? 5.722   5.096   -4.429  1.00 92.90 210 A 1 
ATOM 1505 C CG1 . VAL A 1 210 ? 5.655   5.973   -5.690  1.00 88.24 210 A 1 
ATOM 1506 C CG2 . VAL A 1 210 ? 6.820   4.050   -4.646  1.00 89.84 210 A 1 
ATOM 1507 N N   . LEU A 1 211 ? 3.748   6.640   -2.459  1.00 94.89 211 A 1 
ATOM 1508 C CA  . LEU A 1 211 ? 2.633   7.537   -2.158  1.00 95.24 211 A 1 
ATOM 1509 C C   . LEU A 1 211 ? 2.289   7.476   -0.669  1.00 94.81 211 A 1 
ATOM 1510 O O   . LEU A 1 211 ? 2.353   6.419   -0.043  1.00 93.43 211 A 1 
ATOM 1511 C CB  . LEU A 1 211 ? 1.400   7.188   -3.009  1.00 95.62 211 A 1 
ATOM 1512 C CG  . LEU A 1 211 ? 1.549   7.411   -4.524  1.00 95.63 211 A 1 
ATOM 1513 C CD1 . LEU A 1 211 ? 0.262   6.981   -5.232  1.00 94.00 211 A 1 
ATOM 1514 C CD2 . LEU A 1 211 ? 1.801   8.878   -4.877  1.00 94.36 211 A 1 
ATOM 1515 N N   . GLN A 1 212 ? 1.879   8.615   -0.115  1.00 95.79 212 A 1 
ATOM 1516 C CA  . GLN A 1 212 ? 1.480   8.701   1.285   1.00 95.35 212 A 1 
ATOM 1517 C C   . GLN A 1 212 ? 0.050   8.178   1.480   1.00 95.85 212 A 1 
ATOM 1518 O O   . GLN A 1 212 ? -0.879  8.647   0.819   1.00 94.74 212 A 1 
ATOM 1519 C CB  . GLN A 1 212 ? 1.609   10.154  1.772   1.00 93.71 212 A 1 
ATOM 1520 C CG  . GLN A 1 212 ? 3.061   10.658  1.733   1.00 88.48 212 A 1 
ATOM 1521 C CD  . GLN A 1 212 ? 3.983   9.914   2.696   1.00 85.57 212 A 1 
ATOM 1522 O OE1 . GLN A 1 212 ? 3.589   9.497   3.772   1.00 76.29 212 A 1 
ATOM 1523 N NE2 . GLN A 1 212 ? 5.239   9.737   2.367   1.00 72.46 212 A 1 
ATOM 1524 N N   . MET A 1 213 ? -0.143  7.261   2.444   1.00 95.16 213 A 1 
ATOM 1525 C CA  . MET A 1 213 ? -1.453  6.643   2.723   1.00 95.08 213 A 1 
ATOM 1526 C C   . MET A 1 213 ? -2.579  7.666   2.898   1.00 95.98 213 A 1 
ATOM 1527 O O   . MET A 1 213 ? -3.641  7.522   2.309   1.00 95.29 213 A 1 
ATOM 1528 C CB  . MET A 1 213 ? -1.390  5.790   3.995   1.00 93.27 213 A 1 
ATOM 1529 C CG  . MET A 1 213 ? -0.592  4.506   3.806   1.00 87.30 213 A 1 
ATOM 1530 S SD  . MET A 1 213 ? -0.775  3.357   5.194   1.00 82.73 213 A 1 
ATOM 1531 C CE  . MET A 1 213 ? 0.227   4.167   6.463   1.00 70.27 213 A 1 
ATOM 1532 N N   . ARG A 1 214 ? -2.324  8.739   3.651   1.00 95.62 214 A 1 
ATOM 1533 C CA  . ARG A 1 214 ? -3.305  9.807   3.910   1.00 95.79 214 A 1 
ATOM 1534 C C   . ARG A 1 214 ? -3.819  10.451  2.618   1.00 96.76 214 A 1 
ATOM 1535 O O   . ARG A 1 214 ? -5.001  10.760  2.516   1.00 96.35 214 A 1 
ATOM 1536 C CB  . ARG A 1 214 ? -2.654  10.847  4.844   1.00 94.22 214 A 1 
ATOM 1537 C CG  . ARG A 1 214 ? -3.623  11.969  5.250   1.00 89.95 214 A 1 
ATOM 1538 C CD  . ARG A 1 214 ? -2.911  12.973  6.163   1.00 89.75 214 A 1 
ATOM 1539 N NE  . ARG A 1 214 ? -3.764  14.141  6.457   1.00 86.59 214 A 1 
ATOM 1540 C CZ  . ARG A 1 214 ? -3.381  15.258  7.062   1.00 86.94 214 A 1 
ATOM 1541 N NH1 . ARG A 1 214 ? -2.168  15.441  7.506   1.00 80.63 214 A 1 
ATOM 1542 N NH2 . ARG A 1 214 ? -4.219  16.234  7.227   1.00 77.23 214 A 1 
ATOM 1543 N N   . SER A 1 215 ? -2.946  10.649  1.629   1.00 96.18 215 A 1 
ATOM 1544 C CA  . SER A 1 215 ? -3.306  11.245  0.338   1.00 96.86 215 A 1 
ATOM 1545 C C   . SER A 1 215 ? -4.107  10.274  -0.522  1.00 97.61 215 A 1 
ATOM 1546 O O   . SER A 1 215 ? -5.087  10.679  -1.138  1.00 97.50 215 A 1 
ATOM 1547 C CB  . SER A 1 215 ? -2.048  11.682  -0.420  1.00 96.00 215 A 1 
ATOM 1548 O OG  . SER A 1 215 ? -1.249  12.466  0.444   1.00 86.96 215 A 1 
ATOM 1549 N N   . VAL A 1 216 ? -3.741  8.989   -0.524  1.00 97.51 216 A 1 
ATOM 1550 C CA  . VAL A 1 216 ? -4.476  7.936   -1.247  1.00 97.74 216 A 1 
ATOM 1551 C C   . VAL A 1 216 ? -5.863  7.723   -0.638  1.00 97.90 216 A 1 
ATOM 1552 O O   . VAL A 1 216 ? -6.844  7.622   -1.366  1.00 97.69 216 A 1 
ATOM 1553 C CB  . VAL A 1 216 ? -3.683  6.617   -1.266  1.00 97.46 216 A 1 
ATOM 1554 C CG1 . VAL A 1 216 ? -4.412  5.528   -2.067  1.00 96.31 216 A 1 
ATOM 1555 C CG2 . VAL A 1 216 ? -2.297  6.797   -1.895  1.00 96.37 216 A 1 
ATOM 1556 N N   . GLU A 1 217 ? -5.966  7.715   0.690   1.00 97.85 217 A 1 
ATOM 1557 C CA  . GLU A 1 217 ? -7.248  7.610   1.395   1.00 97.52 217 A 1 
ATOM 1558 C C   . GLU A 1 217 ? -8.161  8.803   1.086   1.00 97.76 217 A 1 
ATOM 1559 O O   . GLU A 1 217 ? -9.340  8.619   0.776   1.00 97.40 217 A 1 
ATOM 1560 C CB  . GLU A 1 217 ? -6.986  7.487   2.902   1.00 96.60 217 A 1 
ATOM 1561 C CG  . GLU A 1 217 ? -8.300  7.326   3.680   1.00 87.46 217 A 1 
ATOM 1562 C CD  . GLU A 1 217 ? -8.098  7.093   5.183   1.00 85.50 217 A 1 
ATOM 1563 O OE1 . GLU A 1 217 ? -9.033  6.508   5.777   1.00 75.49 217 A 1 
ATOM 1564 O OE2 . GLU A 1 217 ? -7.059  7.528   5.727   1.00 76.54 217 A 1 
ATOM 1565 N N   . PHE A 1 218 ? -7.620  10.030  1.104   1.00 97.25 218 A 1 
ATOM 1566 C CA  . PHE A 1 218 ? -8.388  11.217  0.731   1.00 97.31 218 A 1 
ATOM 1567 C C   . PHE A 1 218 ? -8.848  11.140  -0.729  1.00 97.63 218 A 1 
ATOM 1568 O O   . PHE A 1 218 ? -10.012 11.411  -1.015  1.00 97.51 218 A 1 
ATOM 1569 C CB  . PHE A 1 218 ? -7.565  12.482  1.000   1.00 96.95 218 A 1 
ATOM 1570 C CG  . PHE A 1 218 ? -8.371  13.764  0.898   1.00 96.69 218 A 1 
ATOM 1571 C CD1 . PHE A 1 218 ? -8.730  14.282  -0.354  1.00 95.12 218 A 1 
ATOM 1572 C CD2 . PHE A 1 218 ? -8.776  14.435  2.066   1.00 95.04 218 A 1 
ATOM 1573 C CE1 . PHE A 1 218 ? -9.498  15.459  -0.444  1.00 93.95 218 A 1 
ATOM 1574 C CE2 . PHE A 1 218 ? -9.535  15.617  1.979   1.00 93.72 218 A 1 
ATOM 1575 C CZ  . PHE A 1 218 ? -9.898  16.126  0.721   1.00 93.68 218 A 1 
ATOM 1576 N N   . ALA A 1 219 ? -7.959  10.727  -1.641  1.00 97.71 219 A 1 
ATOM 1577 C CA  . ALA A 1 219 ? -8.275  10.564  -3.057  1.00 98.01 219 A 1 
ATOM 1578 C C   . ALA A 1 219 ? -9.406  9.556   -3.277  1.00 98.03 219 A 1 
ATOM 1579 O O   . ALA A 1 219 ? -10.349 9.862   -4.001  1.00 97.88 219 A 1 
ATOM 1580 C CB  . ALA A 1 219 ? -7.007  10.137  -3.798  1.00 98.06 219 A 1 
ATOM 1581 N N   . ARG A 1 220 ? -9.366  8.412   -2.602  1.00 98.10 220 A 1 
ATOM 1582 C CA  . ARG A 1 220 ? -10.439 7.407   -2.614  1.00 97.88 220 A 1 
ATOM 1583 C C   . ARG A 1 220 ? -11.769 8.003   -2.159  1.00 97.69 220 A 1 
ATOM 1584 O O   . ARG A 1 220 ? -12.779 7.821   -2.817  1.00 97.09 220 A 1 
ATOM 1585 C CB  . ARG A 1 220 ? -10.045 6.228   -1.714  1.00 97.34 220 A 1 
ATOM 1586 C CG  . ARG A 1 220 ? -11.098 5.108   -1.717  1.00 96.14 220 A 1 
ATOM 1587 C CD  . ARG A 1 220 ? -10.845 4.094   -0.598  1.00 93.96 220 A 1 
ATOM 1588 N NE  . ARG A 1 220 ? -11.052 4.690   0.732   1.00 87.70 220 A 1 
ATOM 1589 C CZ  . ARG A 1 220 ? -10.772 4.121   1.883   1.00 84.20 220 A 1 
ATOM 1590 N NH1 . ARG A 1 220 ? -10.300 2.900   1.959   1.00 75.55 220 A 1 
ATOM 1591 N NH2 . ARG A 1 220 ? -10.961 4.784   2.987   1.00 76.22 220 A 1 
ATOM 1592 N N   . ASN A 1 221 ? -11.760 8.731   -1.045  1.00 97.94 221 A 1 
ATOM 1593 C CA  . ASN A 1 221 ? -12.987 9.268   -0.455  1.00 97.61 221 A 1 
ATOM 1594 C C   . ASN A 1 221 ? -13.639 10.366  -1.313  1.00 97.65 221 A 1 
ATOM 1595 O O   . ASN A 1 221 ? -14.829 10.619  -1.160  1.00 96.61 221 A 1 
ATOM 1596 C CB  . ASN A 1 221 ? -12.668 9.781   0.958   1.00 97.12 221 A 1 
ATOM 1597 C CG  . ASN A 1 221 ? -12.282 8.692   1.949   1.00 95.52 221 A 1 
ATOM 1598 O OD1 . ASN A 1 221 ? -12.413 7.493   1.733   1.00 90.30 221 A 1 
ATOM 1599 N ND2 . ASN A 1 221 ? -11.792 9.084   3.103   1.00 89.80 221 A 1 
ATOM 1600 N N   . HIS A 1 222 ? -12.873 11.005  -2.208  1.00 97.56 222 A 1 
ATOM 1601 C CA  . HIS A 1 222 ? -13.330 12.121  -3.045  1.00 97.52 222 A 1 
ATOM 1602 C C   . HIS A 1 222 ? -13.253 11.831  -4.551  1.00 97.71 222 A 1 
ATOM 1603 O O   . HIS A 1 222 ? -13.503 12.726  -5.353  1.00 96.74 222 A 1 
ATOM 1604 C CB  . HIS A 1 222 ? -12.554 13.389  -2.662  1.00 97.25 222 A 1 
ATOM 1605 C CG  . HIS A 1 222 ? -12.726 13.795  -1.218  1.00 96.96 222 A 1 
ATOM 1606 N ND1 . HIS A 1 222 ? -12.015 13.302  -0.156  1.00 87.43 222 A 1 
ATOM 1607 C CD2 . HIS A 1 222 ? -13.631 14.688  -0.708  1.00 89.32 222 A 1 
ATOM 1608 C CE1 . HIS A 1 222 ? -12.478 13.874  0.968   1.00 90.13 222 A 1 
ATOM 1609 N NE2 . HIS A 1 222 ? -13.461 14.736  0.678   1.00 92.08 222 A 1 
ATOM 1610 N N   . GLY A 1 223 ? -12.886 10.611  -4.958  1.00 97.82 223 A 1 
ATOM 1611 C CA  . GLY A 1 223 ? -12.823 10.204  -6.365  1.00 97.75 223 A 1 
ATOM 1612 C C   . GLY A 1 223 ? -11.720 10.892  -7.181  1.00 98.05 223 A 1 
ATOM 1613 O O   . GLY A 1 223 ? -11.867 11.045  -8.389  1.00 97.27 223 A 1 
ATOM 1614 N N   . VAL A 1 224 ? -10.622 11.328  -6.557  1.00 98.08 224 A 1 
ATOM 1615 C CA  . VAL A 1 224 ? -9.511  12.011  -7.247  1.00 98.37 224 A 1 
ATOM 1616 C C   . VAL A 1 224 ? -8.555  10.986  -7.849  1.00 98.49 224 A 1 
ATOM 1617 O O   . VAL A 1 224 ? -7.905  10.241  -7.125  1.00 98.24 224 A 1 
ATOM 1618 C CB  . VAL A 1 224 ? -8.751  12.959  -6.303  1.00 98.20 224 A 1 
ATOM 1619 C CG1 . VAL A 1 224 ? -7.570  13.650  -7.006  1.00 97.38 224 A 1 
ATOM 1620 C CG2 . VAL A 1 224 ? -9.668  14.058  -5.754  1.00 97.26 224 A 1 
ATOM 1621 N N   . VAL A 1 225 ? -8.391  10.996  -9.172  1.00 98.45 225 A 1 
ATOM 1622 C CA  . VAL A 1 225 ? -7.402  10.151  -9.855  1.00 98.56 225 A 1 
ATOM 1623 C C   . VAL A 1 225 ? -5.994  10.650  -9.538  1.00 98.70 225 A 1 
ATOM 1624 O O   . VAL A 1 225 ? -5.665  11.804  -9.817  1.00 98.54 225 A 1 
ATOM 1625 C CB  . VAL A 1 225 ? -7.647  10.118  -11.373 1.00 98.22 225 A 1 
ATOM 1626 C CG1 . VAL A 1 225 ? -6.611  9.241   -12.091 1.00 97.34 225 A 1 
ATOM 1627 C CG2 . VAL A 1 225 ? -9.041  9.559   -11.694 1.00 97.42 225 A 1 
ATOM 1628 N N   . ILE A 1 226 ? -5.138  9.781   -8.991  1.00 98.55 226 A 1 
ATOM 1629 C CA  . ILE A 1 226 ? -3.719  10.074  -8.762  1.00 98.56 226 A 1 
ATOM 1630 C C   . ILE A 1 226 ? -2.891  9.490   -9.904  1.00 98.49 226 A 1 
ATOM 1631 O O   . ILE A 1 226 ? -3.093  8.356   -10.314 1.00 98.18 226 A 1 
ATOM 1632 C CB  . ILE A 1 226 ? -3.243  9.572   -7.379  1.00 98.39 226 A 1 
ATOM 1633 C CG1 . ILE A 1 226 ? -3.975  10.317  -6.241  1.00 97.55 226 A 1 
ATOM 1634 C CG2 . ILE A 1 226 ? -1.717  9.742   -7.229  1.00 97.67 226 A 1 
ATOM 1635 C CD1 . ILE A 1 226 ? -3.673  9.760   -4.844  1.00 94.64 226 A 1 
ATOM 1636 N N   . HIS A 1 227 ? -1.894  10.242  -10.377 1.00 98.33 227 A 1 
ATOM 1637 C CA  . HIS A 1 227 ? -0.884  9.740   -11.301 1.00 98.24 227 A 1 
ATOM 1638 C C   . HIS A 1 227 ? 0.507   9.908   -10.682 1.00 98.16 227 A 1 
ATOM 1639 O O   . HIS A 1 227 ? 1.037   11.011  -10.608 1.00 97.64 227 A 1 
ATOM 1640 C CB  . HIS A 1 227 ? -1.057  10.442  -12.651 1.00 97.77 227 A 1 
ATOM 1641 C CG  . HIS A 1 227 ? -0.312  9.839   -13.811 1.00 97.13 227 A 1 
ATOM 1642 N ND1 . HIS A 1 227 ? -0.434  10.277  -15.125 1.00 88.05 227 A 1 
ATOM 1643 C CD2 . HIS A 1 227 ? 0.542   8.772   -13.815 1.00 88.98 227 A 1 
ATOM 1644 C CE1 . HIS A 1 227 ? 0.322   9.476   -15.886 1.00 90.80 227 A 1 
ATOM 1645 N NE2 . HIS A 1 227 ? 0.938   8.556   -15.130 1.00 91.62 227 A 1 
ATOM 1646 N N   . SER A 1 228 ? 1.111   8.813   -10.223 1.00 97.89 228 A 1 
ATOM 1647 C CA  . SER A 1 228 ? 2.473   8.795   -9.685  1.00 97.78 228 A 1 
ATOM 1648 C C   . SER A 1 228 ? 3.492   8.853   -10.820 1.00 97.61 228 A 1 
ATOM 1649 O O   . SER A 1 228 ? 3.497   7.981   -11.688 1.00 96.68 228 A 1 
ATOM 1650 C CB  . SER A 1 228 ? 2.683   7.548   -8.829  1.00 97.27 228 A 1 
ATOM 1651 O OG  . SER A 1 228 ? 3.989   7.546   -8.291  1.00 92.42 228 A 1 
ATOM 1652 N N   . ARG A 1 229 ? 4.354   9.867   -10.837 1.00 97.37 229 A 1 
ATOM 1653 C CA  . ARG A 1 229 ? 5.316   10.157  -11.911 1.00 97.23 229 A 1 
ATOM 1654 C C   . ARG A 1 229 ? 6.694   10.544  -11.368 1.00 97.08 229 A 1 
ATOM 1655 O O   . ARG A 1 229 ? 6.835   10.957  -10.221 1.00 95.55 229 A 1 
ATOM 1656 C CB  . ARG A 1 229 ? 4.781   11.277  -12.815 1.00 96.42 229 A 1 
ATOM 1657 C CG  . ARG A 1 229 ? 3.444   10.934  -13.479 1.00 93.84 229 A 1 
ATOM 1658 C CD  . ARG A 1 229 ? 3.030   11.975  -14.518 1.00 92.80 229 A 1 
ATOM 1659 N NE  . ARG A 1 229 ? 3.867   11.889  -15.734 1.00 87.44 229 A 1 
ATOM 1660 C CZ  . ARG A 1 229 ? 3.453   11.690  -16.975 1.00 85.06 229 A 1 
ATOM 1661 N NH1 . ARG A 1 229 ? 2.189   11.623  -17.288 1.00 74.84 229 A 1 
ATOM 1662 N NH2 . ARG A 1 229 ? 4.313   11.540  -17.938 1.00 74.83 229 A 1 
ATOM 1663 N N   . SER A 1 230 ? 7.719   10.484  -12.223 1.00 95.45 230 A 1 
ATOM 1664 C CA  . SER A 1 230 ? 9.054   10.990  -11.904 1.00 95.14 230 A 1 
ATOM 1665 C C   . SER A 1 230 ? 9.246   12.435  -12.358 1.00 95.04 230 A 1 
ATOM 1666 O O   . SER A 1 230 ? 8.841   12.825  -13.455 1.00 93.96 230 A 1 
ATOM 1667 C CB  . SER A 1 230 ? 10.127  10.102  -12.514 1.00 93.90 230 A 1 
ATOM 1668 O OG  . SER A 1 230 ? 11.411  10.551  -12.120 1.00 88.97 230 A 1 
ATOM 1669 N N   . SER A 1 231 ? 9.946   13.222  -11.531 1.00 94.30 231 A 1 
ATOM 1670 C CA  . SER A 1 231 ? 10.435  14.553  -11.914 1.00 93.70 231 A 1 
ATOM 1671 C C   . SER A 1 231 ? 11.635  14.494  -12.860 1.00 93.54 231 A 1 
ATOM 1672 O O   . SER A 1 231 ? 11.940  15.480  -13.522 1.00 91.01 231 A 1 
ATOM 1673 C CB  . SER A 1 231 ? 10.840  15.342  -10.669 1.00 92.91 231 A 1 
ATOM 1674 O OG  . SER A 1 231 ? 9.743   15.435  -9.791  1.00 87.36 231 A 1 
ATOM 1675 N N   . PHE A 1 232 ? 12.302  13.345  -12.937 1.00 94.00 232 A 1 
ATOM 1676 C CA  . PHE A 1 232 ? 13.581  13.143  -13.619 1.00 93.15 232 A 1 
ATOM 1677 C C   . PHE A 1 232 ? 13.475  12.251  -14.867 1.00 93.43 232 A 1 
ATOM 1678 O O   . PHE A 1 232 ? 14.479  11.982  -15.520 1.00 90.68 232 A 1 
ATOM 1679 C CB  . PHE A 1 232 ? 14.581  12.576  -12.602 1.00 92.29 232 A 1 
ATOM 1680 C CG  . PHE A 1 232 ? 14.684  13.392  -11.325 1.00 91.98 232 A 1 
ATOM 1681 C CD1 . PHE A 1 232 ? 15.374  14.618  -11.325 1.00 88.13 232 A 1 
ATOM 1682 C CD2 . PHE A 1 232 ? 14.052  12.950  -10.148 1.00 89.39 232 A 1 
ATOM 1683 C CE1 . PHE A 1 232 ? 15.434  15.394  -10.155 1.00 86.98 232 A 1 
ATOM 1684 C CE2 . PHE A 1 232 ? 14.110  13.727  -8.980  1.00 87.61 232 A 1 
ATOM 1685 C CZ  . PHE A 1 232 ? 14.802  14.948  -8.981  1.00 89.28 232 A 1 
ATOM 1686 N N   . SER A 1 233 ? 12.276  11.791  -15.208 1.00 92.94 233 A 1 
ATOM 1687 C CA  . SER A 1 233 ? 11.989  10.943  -16.365 1.00 93.15 233 A 1 
ATOM 1688 C C   . SER A 1 233 ? 10.648  11.340  -16.980 1.00 93.94 233 A 1 
ATOM 1689 O O   . SER A 1 233 ? 9.727   11.757  -16.277 1.00 92.51 233 A 1 
ATOM 1690 C CB  . SER A 1 233 ? 11.974  9.471   -15.926 1.00 91.33 233 A 1 
ATOM 1691 O OG  . SER A 1 233 ? 11.712  8.596   -17.003 1.00 86.83 233 A 1 
ATOM 1692 N N   . ASP A 1 234 ? 10.523  11.195  -18.305 1.00 93.79 234 A 1 
ATOM 1693 C CA  . ASP A 1 234 ? 9.261   11.379  -19.034 1.00 93.47 234 A 1 
ATOM 1694 C C   . ASP A 1 234 ? 8.500   10.062  -19.235 1.00 94.06 234 A 1 
ATOM 1695 O O   . ASP A 1 234 ? 7.481   10.020  -19.924 1.00 91.59 234 A 1 
ATOM 1696 C CB  . ASP A 1 234 ? 9.525   12.116  -20.354 1.00 91.46 234 A 1 
ATOM 1697 C CG  . ASP A 1 234 ? 9.999   13.552  -20.123 1.00 87.69 234 A 1 
ATOM 1698 O OD1 . ASP A 1 234 ? 9.494   14.199  -19.164 1.00 82.98 234 A 1 
ATOM 1699 O OD2 . ASP A 1 234 ? 10.851  14.005  -20.908 1.00 82.63 234 A 1 
ATOM 1700 N N   . ALA A 1 235 ? 8.982   8.978   -18.617 1.00 93.28 235 A 1 
ATOM 1701 C CA  . ALA A 1 235 ? 8.301   7.694   -18.629 1.00 93.10 235 A 1 
ATOM 1702 C C   . ALA A 1 235 ? 6.879   7.818   -18.061 1.00 94.05 235 A 1 
ATOM 1703 O O   . ALA A 1 235 ? 6.625   8.559   -17.105 1.00 92.39 235 A 1 
ATOM 1704 C CB  . ALA A 1 235 ? 9.135   6.670   -17.854 1.00 91.50 235 A 1 
ATOM 1705 N N   . GLU A 1 236 ? 5.946   7.064   -18.664 1.00 94.54 236 A 1 
ATOM 1706 C CA  . GLU A 1 236 ? 4.576   6.979   -18.166 1.00 94.49 236 A 1 
ATOM 1707 C C   . GLU A 1 236 ? 4.570   6.401   -16.750 1.00 95.12 236 A 1 
ATOM 1708 O O   . GLU A 1 236 ? 5.288   5.442   -16.469 1.00 91.51 236 A 1 
ATOM 1709 C CB  . GLU A 1 236 ? 3.742   6.161   -19.154 1.00 91.80 236 A 1 
ATOM 1710 C CG  . GLU A 1 236 ? 2.240   6.205   -18.835 1.00 79.71 236 A 1 
ATOM 1711 C CD  . GLU A 1 236 ? 1.383   5.689   -20.000 1.00 72.97 236 A 1 
ATOM 1712 O OE1 . GLU A 1 236 ? 0.197   6.073   -20.041 1.00 66.00 236 A 1 
ATOM 1713 O OE2 . GLU A 1 236 ? 1.943   4.985   -20.873 1.00 64.02 236 A 1 
ATOM 1714 N N   . GLY A 1 237 ? 3.827   7.026   -15.848 1.00 95.74 237 A 1 
ATOM 1715 C CA  . GLY A 1 237 ? 3.786   6.671   -14.434 1.00 95.94 237 A 1 
ATOM 1716 C C   . GLY A 1 237 ? 2.829   5.527   -14.110 1.00 96.14 237 A 1 
ATOM 1717 O O   . GLY A 1 237 ? 2.526   4.685   -14.950 1.00 94.62 237 A 1 
ATOM 1718 N N   . THR A 1 238 ? 2.344   5.516   -12.878 1.00 97.19 238 A 1 
ATOM 1719 C CA  . THR A 1 238 ? 1.291   4.610   -12.398 1.00 97.41 238 A 1 
ATOM 1720 C C   . THR A 1 238 ? 0.047   5.412   -12.046 1.00 97.83 238 A 1 
ATOM 1721 O O   . THR A 1 238 ? 0.130   6.353   -11.257 1.00 97.51 238 A 1 
ATOM 1722 C CB  . THR A 1 238 ? 1.746   3.824   -11.169 1.00 96.77 238 A 1 
ATOM 1723 O OG1 . THR A 1 238 ? 2.930   3.116   -11.438 1.00 94.97 238 A 1 
ATOM 1724 C CG2 . THR A 1 238 ? 0.698   2.814   -10.703 1.00 95.78 238 A 1 
ATOM 1725 N N   . ILE A 1 239 ? -1.099  5.020   -12.600 1.00 97.29 239 A 1 
ATOM 1726 C CA  . ILE A 1 239 ? -2.400  5.604   -12.276 1.00 97.23 239 A 1 
ATOM 1727 C C   . ILE A 1 239 ? -2.989  4.873   -11.070 1.00 96.96 239 A 1 
ATOM 1728 O O   . ILE A 1 239 ? -2.987  3.650   -11.016 1.00 96.33 239 A 1 
ATOM 1729 C CB  . ILE A 1 239 ? -3.328  5.585   -13.512 1.00 96.98 239 A 1 
ATOM 1730 C CG1 . ILE A 1 239 ? -2.727  6.469   -14.631 1.00 95.21 239 A 1 
ATOM 1731 C CG2 . ILE A 1 239 ? -4.743  6.070   -13.144 1.00 95.39 239 A 1 
ATOM 1732 C CD1 . ILE A 1 239 ? -3.469  6.394   -15.966 1.00 86.11 239 A 1 
ATOM 1733 N N   . VAL A 1 240 ? -3.527  5.624   -10.106 1.00 97.54 240 A 1 
ATOM 1734 C CA  . VAL A 1 240 ? -4.256  5.097   -8.948  1.00 97.82 240 A 1 
ATOM 1735 C C   . VAL A 1 240 ? -5.655  5.698   -8.954  1.00 97.89 240 A 1 
ATOM 1736 O O   . VAL A 1 240 ? -5.807  6.917   -8.861  1.00 97.60 240 A 1 
ATOM 1737 C CB  . VAL A 1 240 ? -3.524  5.377   -7.625  1.00 97.64 240 A 1 
ATOM 1738 C CG1 . VAL A 1 240 ? -4.231  4.691   -6.452  1.00 96.79 240 A 1 
ATOM 1739 C CG2 . VAL A 1 240 ? -2.071  4.895   -7.649  1.00 96.74 240 A 1 
ATOM 1740 N N   . LYS A 1 241 ? -6.669  4.853   -9.095  1.00 96.93 241 A 1 
ATOM 1741 C CA  . LYS A 1 241 ? -8.083  5.249   -9.193  1.00 96.46 241 A 1 
ATOM 1742 C C   . LYS A 1 241 ? -9.002  4.164   -8.622  1.00 96.02 241 A 1 
ATOM 1743 O O   . LYS A 1 241 ? -8.537  3.155   -8.093  1.00 95.12 241 A 1 
ATOM 1744 C CB  . LYS A 1 241 ? -8.426  5.620   -10.659 1.00 95.72 241 A 1 
ATOM 1745 C CG  . LYS A 1 241 ? -8.283  4.438   -11.620 1.00 95.33 241 A 1 
ATOM 1746 C CD  . LYS A 1 241 ? -8.788  4.729   -13.042 1.00 93.48 241 A 1 
ATOM 1747 C CE  . LYS A 1 241 ? -8.647  3.380   -13.744 1.00 89.85 241 A 1 
ATOM 1748 N NZ  . LYS A 1 241 ? -9.109  3.277   -15.138 1.00 84.36 241 A 1 
ATOM 1749 N N   . GLU A 1 242 ? -10.304 4.383   -8.685  1.00 95.33 242 A 1 
ATOM 1750 C CA  . GLU A 1 242 ? -11.293 3.353   -8.366  1.00 94.18 242 A 1 
ATOM 1751 C C   . GLU A 1 242 ? -11.105 2.123   -9.267  1.00 92.55 242 A 1 
ATOM 1752 O O   . GLU A 1 242 ? -10.758 2.245   -10.442 1.00 89.11 242 A 1 
ATOM 1753 C CB  . GLU A 1 242 ? -12.701 3.955   -8.468  1.00 93.24 242 A 1 
ATOM 1754 C CG  . GLU A 1 242 ? -13.777 3.016   -7.901  1.00 86.40 242 A 1 
ATOM 1755 C CD  . GLU A 1 242 ? -15.150 3.689   -7.746  1.00 80.99 242 A 1 
ATOM 1756 O OE1 . GLU A 1 242 ? -16.000 3.089   -7.051  1.00 71.13 242 A 1 
ATOM 1757 O OE2 . GLU A 1 242 ? -15.340 4.800   -8.292  1.00 71.39 242 A 1 
ATOM 1758 N N   . ALA A 1 243 ? -11.277 0.928   -8.697  1.00 91.20 243 A 1 
ATOM 1759 C CA  . ALA A 1 243 ? -11.089 -0.316  -9.433  1.00 88.55 243 A 1 
ATOM 1760 C C   . ALA A 1 243 ? -12.111 -0.428  -10.571 1.00 87.80 243 A 1 
ATOM 1761 O O   . ALA A 1 243 ? -13.318 -0.423  -10.325 1.00 82.90 243 A 1 
ATOM 1762 C CB  . ALA A 1 243 ? -11.196 -1.500  -8.466  1.00 85.21 243 A 1 
ATOM 1763 N N   . ASP A 1 244 ? -11.629 -0.619  -11.805 1.00 85.24 244 A 1 
ATOM 1764 C CA  . ASP A 1 244 ? -12.501 -1.006  -12.909 1.00 81.44 244 A 1 
ATOM 1765 C C   . ASP A 1 244 ? -12.970 -2.451  -12.696 1.00 77.83 244 A 1 
ATOM 1766 O O   . ASP A 1 244 ? -12.164 -3.368  -12.512 1.00 70.39 244 A 1 
ATOM 1767 C CB  . ASP A 1 244 ? -11.796 -0.819  -14.265 1.00 77.87 244 A 1 
ATOM 1768 C CG  . ASP A 1 244 ? -11.806 0.633   -14.761 1.00 70.02 244 A 1 
ATOM 1769 O OD1 . ASP A 1 244 ? -12.835 1.312   -14.554 1.00 64.69 244 A 1 
ATOM 1770 O OD2 . ASP A 1 244 ? -10.820 1.053   -15.403 1.00 65.09 244 A 1 
ATOM 1771 N N   . VAL A 1 245 ? -14.285 -2.677  -12.754 1.00 75.13 245 A 1 
ATOM 1772 C CA  . VAL A 1 245 ? -14.904 -4.014  -12.654 1.00 71.40 245 A 1 
ATOM 1773 C C   . VAL A 1 245 ? -14.760 -4.759  -13.990 1.00 70.23 245 A 1 
ATOM 1774 O O   . VAL A 1 245 ? -15.728 -5.253  -14.564 1.00 64.57 245 A 1 
ATOM 1775 C CB  . VAL A 1 245 ? -16.367 -3.932  -12.147 1.00 66.76 245 A 1 
ATOM 1776 C CG1 . VAL A 1 245 ? -16.866 -5.301  -11.649 1.00 59.50 245 A 1 
ATOM 1777 C CG2 . VAL A 1 245 ? -16.534 -2.949  -10.978 1.00 61.80 245 A 1 
ATOM 1778 N N   . SER A 1 246 ? -13.548 -4.796  -14.559 1.00 65.05 246 A 1 
ATOM 1779 C CA  . SER A 1 246 ? -13.248 -5.533  -15.786 1.00 63.44 246 A 1 
ATOM 1780 C C   . SER A 1 246 ? -12.771 -6.954  -15.462 1.00 64.14 246 A 1 
ATOM 1781 O O   . SER A 1 246 ? -12.202 -7.217  -14.406 1.00 58.84 246 A 1 
ATOM 1782 C CB  . SER A 1 246 ? -12.290 -4.746  -16.686 1.00 57.35 246 A 1 
ATOM 1783 O OG  . SER A 1 246 ? -10.974 -4.770  -16.191 1.00 49.44 246 A 1 
ATOM 1784 N N   . MET A 1 247 ? -13.057 -7.915  -16.350 1.00 53.60 247 A 1 
ATOM 1785 C CA  . MET A 1 247 ? -12.923 -9.365  -16.105 1.00 55.75 247 A 1 
ATOM 1786 C C   . MET A 1 247 ? -11.478 -9.903  -16.017 1.00 59.91 247 A 1 
ATOM 1787 O O   . MET A 1 247 ? -11.308 -11.107 -15.884 1.00 56.48 247 A 1 
ATOM 1788 C CB  . MET A 1 247 ? -13.732 -10.144 -17.158 1.00 49.47 247 A 1 
ATOM 1789 C CG  . MET A 1 247 ? -15.244 -10.083 -16.908 1.00 41.09 247 A 1 
ATOM 1790 S SD  . MET A 1 247 ? -16.209 -11.345 -17.805 1.00 35.44 247 A 1 
ATOM 1791 C CE  . MET A 1 247 ? -16.062 -10.742 -19.505 1.00 29.83 247 A 1 
ATOM 1792 N N   . GLU A 1 248 ? -10.448 -9.054  -16.077 1.00 58.11 248 A 1 
ATOM 1793 C CA  . GLU A 1 248 ? -9.033  -9.466  -16.062 1.00 60.34 248 A 1 
ATOM 1794 C C   . GLU A 1 248 ? -8.213  -8.605  -15.093 1.00 61.80 248 A 1 
ATOM 1795 O O   . GLU A 1 248 ? -7.350  -7.825  -15.491 1.00 58.77 248 A 1 
ATOM 1796 C CB  . GLU A 1 248 ? -8.446  -9.471  -17.486 1.00 57.01 248 A 1 
ATOM 1797 C CG  . GLU A 1 248 ? -9.064  -10.549 -18.387 1.00 51.14 248 A 1 
ATOM 1798 C CD  . GLU A 1 248 ? -8.374  -10.688 -19.751 1.00 48.13 248 A 1 
ATOM 1799 O OE1 . GLU A 1 248 ? -8.613  -11.735 -20.403 1.00 45.58 248 A 1 
ATOM 1800 O OE2 . GLU A 1 248 ? -7.640  -9.764  -20.153 1.00 46.24 248 A 1 
ATOM 1801 N N   . GLN A 1 249 ? -8.479  -8.723  -13.789 1.00 61.77 249 A 1 
ATOM 1802 C CA  . GLN A 1 249 ? -7.601  -8.145  -12.767 1.00 64.27 249 A 1 
ATOM 1803 C C   . GLN A 1 249 ? -6.351  -9.013  -12.595 1.00 67.59 249 A 1 
ATOM 1804 O O   . GLN A 1 249 ? -6.435  -10.245 -12.556 1.00 64.42 249 A 1 
ATOM 1805 C CB  . GLN A 1 249 ? -8.348  -7.944  -11.436 1.00 60.28 249 A 1 
ATOM 1806 C CG  . GLN A 1 249 ? -9.379  -6.807  -11.545 1.00 56.10 249 A 1 
ATOM 1807 C CD  . GLN A 1 249 ? -10.133 -6.533  -10.248 1.00 52.25 249 A 1 
ATOM 1808 O OE1 . GLN A 1 249 ? -10.118 -7.285  -9.283  1.00 48.57 249 A 1 
ATOM 1809 N NE2 . GLN A 1 249 ? -10.855 -5.434  -10.175 1.00 45.07 249 A 1 
ATOM 1810 N N   . ALA A 1 250 ? -5.184  -8.379  -12.462 1.00 65.27 250 A 1 
ATOM 1811 C CA  . ALA A 1 250 ? -3.973  -9.081  -12.050 1.00 68.05 250 A 1 
ATOM 1812 C C   . ALA A 1 250 ? -4.225  -9.773  -10.703 1.00 71.75 250 A 1 
ATOM 1813 O O   . ALA A 1 250 ? -4.726  -9.157  -9.763  1.00 68.41 250 A 1 
ATOM 1814 C CB  . ALA A 1 250 ? -2.801  -8.091  -11.979 1.00 63.82 250 A 1 
ATOM 1815 N N   . ILE A 1 251 ? -3.885  -11.064 -10.613 1.00 77.90 251 A 1 
ATOM 1816 C CA  . ILE A 1 251 ? -4.113  -11.843 -9.381  1.00 81.14 251 A 1 
ATOM 1817 C C   . ILE A 1 251 ? -3.308  -11.233 -8.232  1.00 85.80 251 A 1 
ATOM 1818 O O   . ILE A 1 251 ? -3.828  -11.056 -7.134  1.00 84.62 251 A 1 
ATOM 1819 C CB  . ILE A 1 251 ? -3.773  -13.333 -9.609  1.00 76.19 251 A 1 
ATOM 1820 C CG1 . ILE A 1 251 ? -4.665  -13.925 -10.725 1.00 68.91 251 A 1 
ATOM 1821 C CG2 . ILE A 1 251 ? -3.943  -14.130 -8.306  1.00 67.54 251 A 1 
ATOM 1822 C CD1 . ILE A 1 251 ? -4.362  -15.389 -11.066 1.00 60.68 251 A 1 
ATOM 1823 N N   . ILE A 1 252 ? -2.050  -10.882 -8.510  1.00 91.84 252 A 1 
ATOM 1824 C CA  . ILE A 1 252 ? -1.123  -10.244 -7.577  1.00 93.40 252 A 1 
ATOM 1825 C C   . ILE A 1 252 ? -0.568  -8.975  -8.225  1.00 93.20 252 A 1 
ATOM 1826 O O   . ILE A 1 252 ? -0.102  -9.004  -9.364  1.00 92.03 252 A 1 
ATOM 1827 C CB  . ILE A 1 252 ? 0.007   -11.217 -7.182  1.00 93.54 252 A 1 
ATOM 1828 C CG1 . ILE A 1 252 ? -0.521  -12.518 -6.534  1.00 91.29 252 A 1 
ATOM 1829 C CG2 . ILE A 1 252 ? 1.028   -10.545 -6.256  1.00 91.80 252 A 1 
ATOM 1830 C CD1 . ILE A 1 252 ? -1.352  -12.331 -5.254  1.00 85.94 252 A 1 
ATOM 1831 N N   . SER A 1 253 ? -0.584  -7.880  -7.478  1.00 94.91 253 A 1 
ATOM 1832 C CA  . SER A 1 253 ? -0.114  -6.565  -7.918  1.00 94.67 253 A 1 
ATOM 1833 C C   . SER A 1 253 ? 1.340   -6.333  -7.535  1.00 95.19 253 A 1 
ATOM 1834 O O   . SER A 1 253 ? 2.103   -5.775  -8.325  1.00 94.58 253 A 1 
ATOM 1835 C CB  . SER A 1 253 ? -1.026  -5.482  -7.338  1.00 93.46 253 A 1 
ATOM 1836 O OG  . SER A 1 253 ? -2.358  -5.892  -7.572  1.00 87.47 253 A 1 
ATOM 1837 N N   . GLY A 1 254 ? 1.771   -6.813  -6.358  1.00 95.95 254 A 1 
ATOM 1838 C CA  . GLY A 1 254 ? 3.157   -6.643  -5.944  1.00 96.38 254 A 1 
ATOM 1839 C C   . GLY A 1 254 ? 3.551   -7.355  -4.655  1.00 97.04 254 A 1 
ATOM 1840 O O   . GLY A 1 254 ? 2.713   -7.871  -3.911  1.00 96.79 254 A 1 
ATOM 1841 N N   . VAL A 1 255 ? 4.856   -7.347  -4.403  1.00 97.42 255 A 1 
ATOM 1842 C CA  . VAL A 1 255 ? 5.500   -7.818  -3.171  1.00 97.88 255 A 1 
ATOM 1843 C C   . VAL A 1 255 ? 6.237   -6.647  -2.534  1.00 97.91 255 A 1 
ATOM 1844 O O   . VAL A 1 255 ? 7.033   -5.977  -3.192  1.00 97.42 255 A 1 
ATOM 1845 C CB  . VAL A 1 255 ? 6.476   -8.980  -3.428  1.00 97.63 255 A 1 
ATOM 1846 C CG1 . VAL A 1 255 ? 6.982   -9.567  -2.103  1.00 94.87 255 A 1 
ATOM 1847 C CG2 . VAL A 1 255 ? 5.831   -10.120 -4.220  1.00 94.87 255 A 1 
ATOM 1848 N N   . THR A 1 256 ? 5.990   -6.404  -1.259  1.00 97.90 256 A 1 
ATOM 1849 C CA  . THR A 1 256 ? 6.625   -5.319  -0.501  1.00 97.89 256 A 1 
ATOM 1850 C C   . THR A 1 256 ? 7.538   -5.864  0.586   1.00 97.96 256 A 1 
ATOM 1851 O O   . THR A 1 256 ? 7.381   -6.992  1.057   1.00 97.63 256 A 1 
ATOM 1852 C CB  . THR A 1 256 ? 5.592   -4.363  0.107   1.00 97.35 256 A 1 
ATOM 1853 O OG1 . THR A 1 256 ? 4.770   -5.095  0.979   1.00 93.05 256 A 1 
ATOM 1854 C CG2 . THR A 1 256 ? 4.710   -3.709  -0.946  1.00 93.42 256 A 1 
ATOM 1855 N N   . LEU A 1 257 ? 8.502   -5.042  0.975   1.00 97.74 257 A 1 
ATOM 1856 C CA  . LEU A 1 257 ? 9.432   -5.285  2.063   1.00 97.45 257 A 1 
ATOM 1857 C C   . LEU A 1 257 ? 9.445   -4.072  2.987   1.00 97.08 257 A 1 
ATOM 1858 O O   . LEU A 1 257 ? 9.738   -2.967  2.539   1.00 95.96 257 A 1 
ATOM 1859 C CB  . LEU A 1 257 ? 10.827  -5.550  1.471   1.00 96.95 257 A 1 
ATOM 1860 C CG  . LEU A 1 257 ? 11.939  -5.700  2.525   1.00 96.45 257 A 1 
ATOM 1861 C CD1 . LEU A 1 257 ? 11.651  -6.844  3.493   1.00 94.47 257 A 1 
ATOM 1862 C CD2 . LEU A 1 257 ? 13.267  -6.001  1.826   1.00 94.50 257 A 1 
ATOM 1863 N N   . ASP A 1 258 ? 9.202   -4.304  4.259   1.00 97.58 258 A 1 
ATOM 1864 C CA  . ASP A 1 258 ? 9.310   -3.298  5.306   1.00 97.25 258 A 1 
ATOM 1865 C C   . ASP A 1 258 ? 10.311  -3.759  6.370   1.00 97.27 258 A 1 
ATOM 1866 O O   . ASP A 1 258 ? 10.143  -4.805  6.999   1.00 96.70 258 A 1 
ATOM 1867 C CB  . ASP A 1 258 ? 7.919   -3.021  5.879   1.00 96.46 258 A 1 
ATOM 1868 C CG  . ASP A 1 258 ? 7.886   -1.798  6.787   1.00 95.26 258 A 1 
ATOM 1869 O OD1 . ASP A 1 258 ? 8.980   -1.271  7.110   1.00 92.85 258 A 1 
ATOM 1870 O OD2 . ASP A 1 258 ? 6.751   -1.395  7.114   1.00 91.61 258 A 1 
ATOM 1871 N N   . THR A 1 259 ? 11.384  -2.999  6.539   1.00 96.74 259 A 1 
ATOM 1872 C CA  . THR A 1 259 ? 12.443  -3.222  7.531   1.00 96.39 259 A 1 
ATOM 1873 C C   . THR A 1 259 ? 12.478  -2.118  8.583   1.00 96.39 259 A 1 
ATOM 1874 O O   . THR A 1 259 ? 13.459  -2.007  9.306   1.00 95.38 259 A 1 
ATOM 1875 C CB  . THR A 1 259 ? 13.824  -3.360  6.864   1.00 95.84 259 A 1 
ATOM 1876 O OG1 . THR A 1 259 ? 14.145  -2.194  6.138   1.00 94.12 259 A 1 
ATOM 1877 C CG2 . THR A 1 259 ? 13.889  -4.532  5.890   1.00 92.65 259 A 1 
ATOM 1878 N N   . SER A 1 260 ? 11.460  -1.269  8.630   1.00 96.51 260 A 1 
ATOM 1879 C CA  . SER A 1 260 ? 11.369  -0.133  9.553   1.00 95.93 260 A 1 
ATOM 1880 C C   . SER A 1 260 ? 10.637  -0.469  10.853  1.00 96.42 260 A 1 
ATOM 1881 O O   . SER A 1 260 ? 10.508  0.391   11.724  1.00 95.73 260 A 1 
ATOM 1882 C CB  . SER A 1 260 ? 10.731  1.066   8.849   1.00 94.89 260 A 1 
ATOM 1883 O OG  . SER A 1 260 ? 9.353   0.875   8.620   1.00 93.00 260 A 1 
ATOM 1884 N N   . GLU A 1 261 ? 10.183  -1.714  11.004  1.00 96.04 261 A 1 
ATOM 1885 C CA  . GLU A 1 261 ? 9.468   -2.192  12.181  1.00 96.34 261 A 1 
ATOM 1886 C C   . GLU A 1 261 ? 10.359  -3.022  13.112  1.00 97.01 261 A 1 
ATOM 1887 O O   . GLU A 1 261 ? 11.315  -3.673  12.700  1.00 96.44 261 A 1 
ATOM 1888 C CB  . GLU A 1 261 ? 8.210   -2.973  11.774  1.00 95.32 261 A 1 
ATOM 1889 C CG  . GLU A 1 261 ? 7.165   -2.082  11.080  1.00 91.55 261 A 1 
ATOM 1890 C CD  . GLU A 1 261 ? 5.823   -2.802  10.851  1.00 89.50 261 A 1 
ATOM 1891 O OE1 . GLU A 1 261 ? 4.817   -2.121  10.592  1.00 79.22 261 A 1 
ATOM 1892 O OE2 . GLU A 1 261 ? 5.766   -4.053  10.892  1.00 79.58 261 A 1 
ATOM 1893 N N   . ALA A 1 262 ? 10.001  -3.029  14.396  1.00 97.51 262 A 1 
ATOM 1894 C CA  . ALA A 1 262 ? 10.502  -3.938  15.414  1.00 97.63 262 A 1 
ATOM 1895 C C   . ALA A 1 262 ? 9.350   -4.779  15.967  1.00 97.85 262 A 1 
ATOM 1896 O O   . ALA A 1 262 ? 8.201   -4.342  16.013  1.00 97.48 262 A 1 
ATOM 1897 C CB  . ALA A 1 262 ? 11.201  -3.132  16.511  1.00 97.16 262 A 1 
ATOM 1898 N N   . LYS A 1 263 ? 9.653   -5.980  16.442  1.00 97.88 263 A 1 
ATOM 1899 C CA  . LYS A 1 263 ? 8.700   -6.855  17.127  1.00 98.01 263 A 1 
ATOM 1900 C C   . LYS A 1 263 ? 8.887   -6.754  18.632  1.00 98.06 263 A 1 
ATOM 1901 O O   . LYS A 1 263 ? 9.976   -6.992  19.152  1.00 97.74 263 A 1 
ATOM 1902 C CB  . LYS A 1 263 ? 8.877   -8.278  16.597  1.00 97.55 263 A 1 
ATOM 1903 C CG  . LYS A 1 263 ? 7.983   -9.308  17.300  1.00 96.86 263 A 1 
ATOM 1904 C CD  . LYS A 1 263 ? 8.331   -10.675 16.721  1.00 95.14 263 A 1 
ATOM 1905 C CE  . LYS A 1 263 ? 7.671   -11.820 17.478  1.00 89.00 263 A 1 
ATOM 1906 N NZ  . LYS A 1 263 ? 8.209   -13.101 16.971  1.00 85.26 263 A 1 
ATOM 1907 N N   . LEU A 1 264 ? 7.801   -6.470  19.347  1.00 98.15 264 A 1 
ATOM 1908 C CA  . LEU A 1 264 ? 7.760   -6.499  20.799  1.00 98.16 264 A 1 
ATOM 1909 C C   . LEU A 1 264 ? 6.886   -7.654  21.276  1.00 98.15 264 A 1 
ATOM 1910 O O   . LEU A 1 264 ? 5.870   -7.984  20.676  1.00 97.66 264 A 1 
ATOM 1911 C CB  . LEU A 1 264 ? 7.304   -5.152  21.374  1.00 97.93 264 A 1 
ATOM 1912 C CG  . LEU A 1 264 ? 8.301   -4.009  21.106  1.00 96.27 264 A 1 
ATOM 1913 C CD1 . LEU A 1 264 ? 7.961   -3.254  19.825  1.00 90.53 264 A 1 
ATOM 1914 C CD2 . LEU A 1 264 ? 8.299   -3.006  22.251  1.00 90.85 264 A 1 
ATOM 1915 N N   . THR A 1 265 ? 7.278   -8.272  22.385  1.00 97.80 265 A 1 
ATOM 1916 C CA  . THR A 1 265 ? 6.497   -9.339  23.028  1.00 97.63 265 A 1 
ATOM 1917 C C   . THR A 1 265 ? 6.487   -9.147  24.534  1.00 97.78 265 A 1 
ATOM 1918 O O   . THR A 1 265 ? 7.543   -9.177  25.160  1.00 97.40 265 A 1 
ATOM 1919 C CB  . THR A 1 265 ? 7.054   -10.726 22.679  1.00 97.01 265 A 1 
ATOM 1920 O OG1 . THR A 1 265 ? 7.010   -10.945 21.293  1.00 95.35 265 A 1 
ATOM 1921 C CG2 . THR A 1 265 ? 6.270   -11.864 23.332  1.00 95.63 265 A 1 
ATOM 1922 N N   . ILE A 1 266 ? 5.302   -9.036  25.134  1.00 97.45 266 A 1 
ATOM 1923 C CA  . ILE A 1 266 ? 5.115   -9.167  26.581  1.00 97.43 266 A 1 
ATOM 1924 C C   . ILE A 1 266 ? 4.706   -10.611 26.886  1.00 97.17 266 A 1 
ATOM 1925 O O   . ILE A 1 266 ? 3.661   -11.094 26.437  1.00 96.64 266 A 1 
ATOM 1926 C CB  . ILE A 1 266 ? 4.170   -8.080  27.139  1.00 97.32 266 A 1 
ATOM 1927 C CG1 . ILE A 1 266 ? 4.145   -8.148  28.681  1.00 94.46 266 A 1 
ATOM 1928 C CG2 . ILE A 1 266 ? 2.759   -8.141  26.530  1.00 93.72 266 A 1 
ATOM 1929 C CD1 . ILE A 1 266 ? 3.404   -6.975  29.342  1.00 93.83 266 A 1 
ATOM 1930 N N   . ARG A 1 267 ? 5.565   -11.337 27.598  1.00 97.01 267 A 1 
ATOM 1931 C CA  . ARG A 1 267 ? 5.388   -12.763 27.884  1.00 96.69 267 A 1 
ATOM 1932 C C   . ARG A 1 267 ? 4.826   -13.010 29.273  1.00 96.86 267 A 1 
ATOM 1933 O O   . ARG A 1 267 ? 5.267   -12.406 30.248  1.00 96.09 267 A 1 
ATOM 1934 C CB  . ARG A 1 267 ? 6.706   -13.526 27.727  1.00 95.33 267 A 1 
ATOM 1935 C CG  . ARG A 1 267 ? 7.101   -13.700 26.260  1.00 89.99 267 A 1 
ATOM 1936 C CD  . ARG A 1 267 ? 8.251   -14.707 26.171  1.00 88.44 267 A 1 
ATOM 1937 N NE  . ARG A 1 267 ? 8.625   -14.993 24.785  1.00 81.52 267 A 1 
ATOM 1938 C CZ  . ARG A 1 267 ? 9.740   -15.590 24.403  1.00 77.33 267 A 1 
ATOM 1939 N NH1 . ARG A 1 267 ? 10.643  -15.987 25.259  1.00 70.88 267 A 1 
ATOM 1940 N NH2 . ARG A 1 267 ? 9.980   -15.791 23.138  1.00 67.15 267 A 1 
ATOM 1941 N N   . GLY A 1 268 ? 3.932   -13.986 29.367  1.00 96.02 268 A 1 
ATOM 1942 C CA  . GLY A 1 268 ? 3.452   -14.498 30.644  1.00 95.91 268 A 1 
ATOM 1943 C C   . GLY A 1 268 ? 2.465   -13.577 31.350  1.00 96.47 268 A 1 
ATOM 1944 O O   . GLY A 1 268 ? 2.459   -13.550 32.574  1.00 95.28 268 A 1 
ATOM 1945 N N   . VAL A 1 269 ? 1.646   -12.818 30.610  1.00 96.50 269 A 1 
ATOM 1946 C CA  . VAL A 1 269 ? 0.530   -12.055 31.193  1.00 96.61 269 A 1 
ATOM 1947 C C   . VAL A 1 269 ? -0.650  -12.988 31.509  1.00 96.45 269 A 1 
ATOM 1948 O O   . VAL A 1 269 ? -0.825  -14.002 30.833  1.00 95.83 269 A 1 
ATOM 1949 C CB  . VAL A 1 269 ? 0.081   -10.874 30.308  1.00 96.31 269 A 1 
ATOM 1950 C CG1 . VAL A 1 269 ? 1.208   -9.857  30.151  1.00 94.10 269 A 1 
ATOM 1951 C CG2 . VAL A 1 269 ? -0.413  -11.289 28.917  1.00 93.69 269 A 1 
ATOM 1952 N N   . PRO A 1 270 ? -1.493  -12.670 32.506  1.00 96.46 270 A 1 
ATOM 1953 C CA  . PRO A 1 270 ? -2.704  -13.444 32.758  1.00 95.81 270 A 1 
ATOM 1954 C C   . PRO A 1 270 ? -3.638  -13.449 31.543  1.00 95.85 270 A 1 
ATOM 1955 O O   . PRO A 1 270 ? -3.929  -12.390 30.982  1.00 94.89 270 A 1 
ATOM 1956 C CB  . PRO A 1 270 ? -3.373  -12.786 33.968  1.00 94.86 270 A 1 
ATOM 1957 C CG  . PRO A 1 270 ? -2.229  -12.044 34.659  1.00 93.33 270 A 1 
ATOM 1958 C CD  . PRO A 1 270 ? -1.342  -11.617 33.492  1.00 95.78 270 A 1 
ATOM 1959 N N   . ASP A 1 271 ? -4.164  -14.617 31.171  1.00 95.38 271 A 1 
ATOM 1960 C CA  . ASP A 1 271 ? -5.190  -14.722 30.141  1.00 94.55 271 A 1 
ATOM 1961 C C   . ASP A 1 271 ? -6.568  -14.426 30.740  1.00 94.11 271 A 1 
ATOM 1962 O O   . ASP A 1 271 ? -7.245  -15.289 31.299  1.00 92.44 271 A 1 
ATOM 1963 C CB  . ASP A 1 271 ? -5.141  -16.081 29.445  1.00 93.00 271 A 1 
ATOM 1964 C CG  . ASP A 1 271 ? -6.202  -16.155 28.342  1.00 89.34 271 A 1 
ATOM 1965 O OD1 . ASP A 1 271 ? -6.409  -15.117 27.668  1.00 84.90 271 A 1 
ATOM 1966 O OD2 . ASP A 1 271 ? -6.805  -17.236 28.191  1.00 83.99 271 A 1 
ATOM 1967 N N   . ARG A 1 272 ? -6.975  -13.160 30.680  1.00 93.99 272 A 1 
ATOM 1968 C CA  . ARG A 1 272 ? -8.303  -12.712 31.112  1.00 93.61 272 A 1 
ATOM 1969 C C   . ARG A 1 272 ? -8.765  -11.506 30.297  1.00 94.66 272 A 1 
ATOM 1970 O O   . ARG A 1 272 ? -7.930  -10.721 29.834  1.00 93.29 272 A 1 
ATOM 1971 C CB  . ARG A 1 272 ? -8.313  -12.423 32.625  1.00 90.90 272 A 1 
ATOM 1972 C CG  . ARG A 1 272 ? -7.405  -11.252 33.029  1.00 83.91 272 A 1 
ATOM 1973 C CD  . ARG A 1 272 ? -7.435  -11.032 34.543  1.00 82.88 272 A 1 
ATOM 1974 N NE  . ARG A 1 272 ? -6.567  -9.900  34.925  1.00 75.02 272 A 1 
ATOM 1975 C CZ  . ARG A 1 272 ? -6.405  -9.407  36.141  1.00 68.56 272 A 1 
ATOM 1976 N NH1 . ARG A 1 272 ? -7.033  -9.895  37.172  1.00 63.19 272 A 1 
ATOM 1977 N NH2 . ARG A 1 272 ? -5.597  -8.405  36.337  1.00 60.27 272 A 1 
ATOM 1978 N N   . PRO A 1 273 ? -10.086 -11.291 30.180  1.00 94.76 273 A 1 
ATOM 1979 C CA  . PRO A 1 273 ? -10.619 -10.108 29.520  1.00 94.71 273 A 1 
ATOM 1980 C C   . PRO A 1 273 ? -10.009 -8.808  30.060  1.00 95.06 273 A 1 
ATOM 1981 O O   . PRO A 1 273 ? -9.812  -8.640  31.264  1.00 93.45 273 A 1 
ATOM 1982 C CB  . PRO A 1 273 ? -12.136 -10.162 29.737  1.00 93.32 273 A 1 
ATOM 1983 C CG  . PRO A 1 273 ? -12.407 -11.660 29.888  1.00 91.63 273 A 1 
ATOM 1984 C CD  . PRO A 1 273 ? -11.165 -12.157 30.624  1.00 93.33 273 A 1 
ATOM 1985 N N   . GLY A 1 274 ? -9.712  -7.876  29.151  1.00 94.94 274 A 1 
ATOM 1986 C CA  . GLY A 1 274 ? -9.186  -6.550  29.472  1.00 95.20 274 A 1 
ATOM 1987 C C   . GLY A 1 274 ? -7.660  -6.425  29.484  1.00 96.34 274 A 1 
ATOM 1988 O O   . GLY A 1 274 ? -7.178  -5.296  29.464  1.00 95.30 274 A 1 
ATOM 1989 N N   . ILE A 1 275 ? -6.885  -7.515  29.451  1.00 95.42 275 A 1 
ATOM 1990 C CA  . ILE A 1 275 ? -5.412  -7.427  29.406  1.00 96.09 275 A 1 
ATOM 1991 C C   . ILE A 1 275 ? -4.931  -6.795  28.095  1.00 96.67 275 A 1 
ATOM 1992 O O   . ILE A 1 275 ? -4.213  -5.801  28.142  1.00 96.41 275 A 1 
ATOM 1993 C CB  . ILE A 1 275 ? -4.755  -8.800  29.661  1.00 95.69 275 A 1 
ATOM 1994 C CG1 . ILE A 1 275 ? -5.046  -9.318  31.085  1.00 93.54 275 A 1 
ATOM 1995 C CG2 . ILE A 1 275 ? -3.241  -8.759  29.404  1.00 93.97 275 A 1 
ATOM 1996 C CD1 . ILE A 1 275 ? -4.495  -8.465  32.237  1.00 87.66 275 A 1 
ATOM 1997 N N   . ALA A 1 276 ? -5.375  -7.291  26.941  1.00 96.35 276 A 1 
ATOM 1998 C CA  . ALA A 1 276 ? -5.035  -6.699  25.647  1.00 96.23 276 A 1 
ATOM 1999 C C   . ALA A 1 276 ? -5.510  -5.239  25.549  1.00 96.92 276 A 1 
ATOM 2000 O O   . ALA A 1 276 ? -4.741  -4.363  25.166  1.00 96.88 276 A 1 
ATOM 2001 C CB  . ALA A 1 276 ? -5.637  -7.570  24.537  1.00 95.42 276 A 1 
ATOM 2002 N N   . ALA A 1 277 ? -6.737  -4.940  26.003  1.00 97.26 277 A 1 
ATOM 2003 C CA  . ALA A 1 277 ? -7.255  -3.571  26.036  1.00 97.33 277 A 1 
ATOM 2004 C C   . ALA A 1 277 ? -6.397  -2.640  26.908  1.00 97.79 277 A 1 
ATOM 2005 O O   . ALA A 1 277 ? -6.183  -1.489  26.540  1.00 97.63 277 A 1 
ATOM 2006 C CB  . ALA A 1 277 ? -8.706  -3.603  26.533  1.00 96.82 277 A 1 
ATOM 2007 N N   . LYS A 1 278 ? -5.874  -3.126  28.038  1.00 97.52 278 A 1 
ATOM 2008 C CA  . LYS A 1 278 ? -4.945  -2.368  28.882  1.00 97.74 278 A 1 
ATOM 2009 C C   . LYS A 1 278 ? -3.615  -2.122  28.163  1.00 98.12 278 A 1 
ATOM 2010 O O   . LYS A 1 278 ? -3.178  -0.984  28.128  1.00 97.88 278 A 1 
ATOM 2011 C CB  . LYS A 1 278 ? -4.765  -3.067  30.237  1.00 97.53 278 A 1 
ATOM 2012 C CG  . LYS A 1 278 ? -3.897  -2.212  31.174  1.00 96.06 278 A 1 
ATOM 2013 C CD  . LYS A 1 278 ? -3.795  -2.782  32.595  1.00 93.84 278 A 1 
ATOM 2014 C CE  . LYS A 1 278 ? -2.889  -1.833  33.387  1.00 89.76 278 A 1 
ATOM 2015 N NZ  . LYS A 1 278 ? -2.671  -2.239  34.792  1.00 82.43 278 A 1 
ATOM 2016 N N   . VAL A 1 279 ? -3.009  -3.155  27.572  1.00 97.70 279 A 1 
ATOM 2017 C CA  . VAL A 1 279 ? -1.723  -3.036  26.859  1.00 97.80 279 A 1 
ATOM 2018 C C   . VAL A 1 279 ? -1.828  -2.020  25.720  1.00 98.13 279 A 1 
ATOM 2019 O O   . VAL A 1 279 ? -1.102  -1.030  25.723  1.00 98.04 279 A 1 
ATOM 2020 C CB  . VAL A 1 279 ? -1.233  -4.412  26.353  1.00 97.61 279 A 1 
ATOM 2021 C CG1 . VAL A 1 279 ? 0.005   -4.304  25.456  1.00 96.67 279 A 1 
ATOM 2022 C CG2 . VAL A 1 279 ? -0.861  -5.318  27.536  1.00 96.55 279 A 1 
ATOM 2023 N N   . PHE A 1 280 ? -2.765  -2.208  24.795  1.00 98.03 280 A 1 
ATOM 2024 C CA  . PHE A 1 280 ? -2.906  -1.323  23.638  1.00 97.93 280 A 1 
ATOM 2025 C C   . PHE A 1 280 ? -3.481  0.049   23.998  1.00 97.97 280 A 1 
ATOM 2026 O O   . PHE A 1 280 ? -3.135  1.036   23.360  1.00 97.45 280 A 1 
ATOM 2027 C CB  . PHE A 1 280 ? -3.722  -2.033  22.552  1.00 97.66 280 A 1 
ATOM 2028 C CG  . PHE A 1 280 ? -3.044  -3.289  22.032  1.00 97.67 280 A 1 
ATOM 2029 C CD1 . PHE A 1 280 ? -1.790  -3.193  21.405  1.00 96.60 280 A 1 
ATOM 2030 C CD2 . PHE A 1 280 ? -3.629  -4.554  22.221  1.00 96.94 280 A 1 
ATOM 2031 C CE1 . PHE A 1 280 ? -1.116  -4.353  20.985  1.00 96.20 280 A 1 
ATOM 2032 C CE2 . PHE A 1 280 ? -2.957  -5.715  21.800  1.00 96.28 280 A 1 
ATOM 2033 C CZ  . PHE A 1 280 ? -1.695  -5.616  21.189  1.00 96.43 280 A 1 
ATOM 2034 N N   . GLY A 1 281 ? -4.291  0.150   25.058  1.00 98.15 281 A 1 
ATOM 2035 C CA  . GLY A 1 281 ? -4.768  1.432   25.576  1.00 98.01 281 A 1 
ATOM 2036 C C   . GLY A 1 281 ? -3.648  2.306   26.145  1.00 98.19 281 A 1 
ATOM 2037 O O   . GLY A 1 281 ? -3.653  3.511   25.920  1.00 97.90 281 A 1 
ATOM 2038 N N   . GLU A 1 282 ? -2.686  1.726   26.856  1.00 97.80 282 A 1 
ATOM 2039 C CA  . GLU A 1 282 ? -1.524  2.471   27.365  1.00 97.85 282 A 1 
ATOM 2040 C C   . GLU A 1 282 ? -0.538  2.836   26.243  1.00 98.02 282 A 1 
ATOM 2041 O O   . GLU A 1 282 ? -0.056  3.962   26.221  1.00 97.42 282 A 1 
ATOM 2042 C CB  . GLU A 1 282 ? -0.821  1.681   28.478  1.00 97.78 282 A 1 
ATOM 2043 C CG  . GLU A 1 282 ? -1.651  1.501   29.765  1.00 95.98 282 A 1 
ATOM 2044 C CD  . GLU A 1 282 ? -2.023  2.809   30.456  1.00 95.41 282 A 1 
ATOM 2045 O OE1 . GLU A 1 282 ? -3.228  3.040   30.690  1.00 87.87 282 A 1 
ATOM 2046 O OE2 . GLU A 1 282 ? -1.124  3.611   30.781  1.00 88.23 282 A 1 
ATOM 2047 N N   . LEU A 1 283 ? -0.305  1.947   25.273  1.00 98.08 283 A 1 
ATOM 2048 C CA  . LEU A 1 283 ? 0.502   2.266   24.084  1.00 97.98 283 A 1 
ATOM 2049 C C   . LEU A 1 283 ? -0.106  3.429   23.279  1.00 97.80 283 A 1 
ATOM 2050 O O   . LEU A 1 283 ? 0.605   4.357   22.899  1.00 97.39 283 A 1 
ATOM 2051 C CB  . LEU A 1 283 ? 0.635   1.009   23.204  1.00 98.14 283 A 1 
ATOM 2052 C CG  . LEU A 1 283 ? 1.538   -0.092  23.795  1.00 97.99 283 A 1 
ATOM 2053 C CD1 . LEU A 1 283 ? 1.357   -1.385  23.005  1.00 97.06 283 A 1 
ATOM 2054 C CD2 . LEU A 1 283 ? 3.020   0.286   23.740  1.00 97.00 283 A 1 
ATOM 2055 N N   . ALA A 1 284 ? -1.424  3.435   23.094  1.00 98.17 284 A 1 
ATOM 2056 C CA  . ALA A 1 284 ? -2.126  4.503   22.385  1.00 97.62 284 A 1 
ATOM 2057 C C   . ALA A 1 284 ? -2.026  5.864   23.097  1.00 97.25 284 A 1 
ATOM 2058 O O   . ALA A 1 284 ? -1.925  6.891   22.427  1.00 96.54 284 A 1 
ATOM 2059 C CB  . ALA A 1 284 ? -3.589  4.078   22.198  1.00 97.22 284 A 1 
ATOM 2060 N N   . LYS A 1 285 ? -2.018  5.903   24.442  1.00 97.90 285 A 1 
ATOM 2061 C CA  . LYS A 1 285 ? -1.818  7.155   25.210  1.00 97.42 285 A 1 
ATOM 2062 C C   . LYS A 1 285 ? -0.447  7.781   24.958  1.00 96.72 285 A 1 
ATOM 2063 O O   . LYS A 1 285 ? -0.346  9.001   24.948  1.00 95.51 285 A 1 
ATOM 2064 C CB  . LYS A 1 285 ? -1.961  6.905   26.716  1.00 97.38 285 A 1 
ATOM 2065 C CG  . LYS A 1 285 ? -3.408  6.665   27.152  1.00 96.16 285 A 1 
ATOM 2066 C CD  . LYS A 1 285 ? -3.383  6.203   28.611  1.00 93.84 285 A 1 
ATOM 2067 C CE  . LYS A 1 285 ? -4.759  5.729   29.062  1.00 91.60 285 A 1 
ATOM 2068 N NZ  . LYS A 1 285 ? -4.647  5.132   30.413  1.00 85.46 285 A 1 
ATOM 2069 N N   . GLU A 1 286 ? 0.566   6.958   24.719  1.00 96.99 286 A 1 
ATOM 2070 C CA  . GLU A 1 286 ? 1.922   7.400   24.367  1.00 96.29 286 A 1 
ATOM 2071 C C   . GLU A 1 286 ? 2.112   7.552   22.846  1.00 95.73 286 A 1 
ATOM 2072 O O   . GLU A 1 286 ? 3.234   7.705   22.364  1.00 93.47 286 A 1 
ATOM 2073 C CB  . GLU A 1 286 ? 2.949   6.435   24.979  1.00 96.14 286 A 1 
ATOM 2074 C CG  . GLU A 1 286 ? 2.863   6.343   26.509  1.00 92.98 286 A 1 
ATOM 2075 C CD  . GLU A 1 286 ? 3.125   7.657   27.253  1.00 92.18 286 A 1 
ATOM 2076 O OE1 . GLU A 1 286 ? 2.605   7.762   28.394  1.00 84.14 286 A 1 
ATOM 2077 O OE2 . GLU A 1 286 ? 3.860   8.509   26.712  1.00 84.33 286 A 1 
ATOM 2078 N N   . ASN A 1 287 ? 1.024   7.527   22.078  1.00 95.86 287 A 1 
ATOM 2079 C CA  . ASN A 1 287 ? 1.022   7.680   20.623  1.00 94.09 287 A 1 
ATOM 2080 C C   . ASN A 1 287 ? 1.965   6.683   19.914  1.00 95.02 287 A 1 
ATOM 2081 O O   . ASN A 1 287 ? 2.672   7.050   18.981  1.00 93.78 287 A 1 
ATOM 2082 C CB  . ASN A 1 287 ? 1.271   9.165   20.294  1.00 91.29 287 A 1 
ATOM 2083 C CG  . ASN A 1 287 ? 0.994   9.511   18.846  1.00 83.71 287 A 1 
ATOM 2084 O OD1 . ASN A 1 287 ? -0.083  9.295   18.321  1.00 77.81 287 A 1 
ATOM 2085 N ND2 . ASN A 1 287 ? 1.933   10.119  18.162  1.00 75.03 287 A 1 
ATOM 2086 N N   . VAL A 1 288 ? 2.002   5.437   20.397  1.00 95.73 288 A 1 
ATOM 2087 C CA  . VAL A 1 288 ? 2.733   4.320   19.783  1.00 96.53 288 A 1 
ATOM 2088 C C   . VAL A 1 288 ? 1.836   3.657   18.750  1.00 96.14 288 A 1 
ATOM 2089 O O   . VAL A 1 288 ? 0.735   3.202   19.081  1.00 95.06 288 A 1 
ATOM 2090 C CB  . VAL A 1 288 ? 3.193   3.309   20.846  1.00 96.93 288 A 1 
ATOM 2091 C CG1 . VAL A 1 288 ? 3.828   2.055   20.233  1.00 96.05 288 A 1 
ATOM 2092 C CG2 . VAL A 1 288 ? 4.215   3.940   21.799  1.00 95.69 288 A 1 
ATOM 2093 N N   . ASN A 1 289 ? 2.310   3.577   17.504  1.00 96.26 289 A 1 
ATOM 2094 C CA  . ASN A 1 289 ? 1.605   2.858   16.451  1.00 95.39 289 A 1 
ATOM 2095 C C   . ASN A 1 289 ? 1.810   1.342   16.597  1.00 96.21 289 A 1 
ATOM 2096 O O   . ASN A 1 289 ? 2.881   0.883   16.971  1.00 95.29 289 A 1 
ATOM 2097 C CB  . ASN A 1 289 ? 2.059   3.378   15.078  1.00 92.82 289 A 1 
ATOM 2098 C CG  . ASN A 1 289 ? 1.165   2.852   13.973  1.00 84.51 289 A 1 
ATOM 2099 O OD1 . ASN A 1 289 ? -0.036  2.700   14.144  1.00 75.02 289 A 1 
ATOM 2100 N ND2 . ASN A 1 289 ? 1.703   2.547   12.824  1.00 74.42 289 A 1 
ATOM 2101 N N   . VAL A 1 290 ? 0.779   0.557   16.294  1.00 96.43 290 A 1 
ATOM 2102 C CA  . VAL A 1 290 ? 0.800   -0.907  16.387  1.00 96.51 290 A 1 
ATOM 2103 C C   . VAL A 1 290 ? 0.218   -1.478  15.102  1.00 95.71 290 A 1 
ATOM 2104 O O   . VAL A 1 290 ? -0.882  -1.089  14.713  1.00 93.45 290 A 1 
ATOM 2105 C CB  . VAL A 1 290 ? 0.006   -1.398  17.615  1.00 95.96 290 A 1 
ATOM 2106 C CG1 . VAL A 1 290 ? 0.019   -2.926  17.711  1.00 92.47 290 A 1 
ATOM 2107 C CG2 . VAL A 1 290 ? 0.579   -0.851  18.932  1.00 93.14 290 A 1 
ATOM 2108 N N   . ASP A 1 291 ? 0.923   -2.417  14.468  1.00 95.90 291 A 1 
ATOM 2109 C CA  . ASP A 1 291 ? 0.458   -3.079  13.246  1.00 95.14 291 A 1 
ATOM 2110 C C   . ASP A 1 291 ? 0.049   -4.537  13.530  1.00 95.23 291 A 1 
ATOM 2111 O O   . ASP A 1 291 ? -1.048  -4.802  14.039  1.00 93.13 291 A 1 
ATOM 2112 C CB  . ASP A 1 291 ? 1.499   -2.897  12.116  1.00 93.48 291 A 1 
ATOM 2113 C CG  . ASP A 1 291 ? 1.055   -3.539  10.793  1.00 89.73 291 A 1 
ATOM 2114 O OD1 . ASP A 1 291 ? -0.165  -3.604  10.528  1.00 83.75 291 A 1 
ATOM 2115 O OD2 . ASP A 1 291 ? 1.930   -4.028  10.046  1.00 83.03 291 A 1 
ATOM 2116 N N   . MET A 1 292 ? 0.909   -5.509  13.250  1.00 95.68 292 A 1 
ATOM 2117 C CA  . MET A 1 292 ? 0.568   -6.928  13.386  1.00 96.01 292 A 1 
ATOM 2118 C C   . MET A 1 292 ? 0.478   -7.343  14.851  1.00 96.42 292 A 1 
ATOM 2119 O O   . MET A 1 292 ? 1.451   -7.221  15.581  1.00 95.12 292 A 1 
ATOM 2120 C CB  . MET A 1 292 ? 1.603   -7.795  12.657  1.00 95.36 292 A 1 
ATOM 2121 C CG  . MET A 1 292 ? 1.585   -7.573  11.140  1.00 92.91 292 A 1 
ATOM 2122 S SD  . MET A 1 292 ? 2.755   -8.591  10.205  1.00 91.79 292 A 1 
ATOM 2123 C CE  . MET A 1 292 ? 2.176   -10.265 10.566  1.00 84.91 292 A 1 
ATOM 2124 N N   . ILE A 1 293 ? -0.657  -7.909  15.265  1.00 96.27 293 A 1 
ATOM 2125 C CA  . ILE A 1 293 ? -0.880  -8.379  16.640  1.00 95.93 293 A 1 
ATOM 2126 C C   . ILE A 1 293 ? -1.098  -9.893  16.633  1.00 95.37 293 A 1 
ATOM 2127 O O   . ILE A 1 293 ? -1.925  -10.406 15.878  1.00 94.40 293 A 1 
ATOM 2128 C CB  . ILE A 1 293 ? -2.064  -7.641  17.309  1.00 95.78 293 A 1 
ATOM 2129 C CG1 . ILE A 1 293 ? -1.824  -6.113  17.359  1.00 95.04 293 A 1 
ATOM 2130 C CG2 . ILE A 1 293 ? -2.312  -8.198  18.729  1.00 94.82 293 A 1 
ATOM 2131 C CD1 . ILE A 1 293 ? -3.060  -5.298  17.760  1.00 93.35 293 A 1 
ATOM 2132 N N   . ILE A 1 294 ? -0.406  -10.610 17.524  1.00 95.85 294 A 1 
ATOM 2133 C CA  . ILE A 1 294 ? -0.648  -12.027 17.816  1.00 95.38 294 A 1 
ATOM 2134 C C   . ILE A 1 294 ? -0.747  -12.208 19.328  1.00 95.88 294 A 1 
ATOM 2135 O O   . ILE A 1 294 ? 0.131   -11.792 20.079  1.00 95.25 294 A 1 
ATOM 2136 C CB  . ILE A 1 294 ? 0.447   -12.929 17.192  1.00 93.19 294 A 1 
ATOM 2137 C CG1 . ILE A 1 294 ? 0.356   -12.859 15.653  1.00 84.04 294 A 1 
ATOM 2138 C CG2 . ILE A 1 294 ? 0.309   -14.385 17.685  1.00 84.22 294 A 1 
ATOM 2139 C CD1 . ILE A 1 294 ? 1.383   -13.729 14.916  1.00 74.73 294 A 1 
ATOM 2140 N N   . GLN A 1 295 ? -1.799  -12.895 19.773  1.00 95.30 295 A 1 
ATOM 2141 C CA  . GLN A 1 295 ? -1.923  -13.369 21.145  1.00 94.94 295 A 1 
ATOM 2142 C C   . GLN A 1 295 ? -1.909  -14.900 21.148  1.00 94.82 295 A 1 
ATOM 2143 O O   . GLN A 1 295 ? -2.796  -15.534 20.582  1.00 93.64 295 A 1 
ATOM 2144 C CB  . GLN A 1 295 ? -3.179  -12.776 21.800  1.00 94.11 295 A 1 
ATOM 2145 C CG  . GLN A 1 295 ? -3.326  -13.234 23.263  1.00 91.47 295 A 1 
ATOM 2146 C CD  . GLN A 1 295 ? -4.492  -12.562 23.991  1.00 91.05 295 A 1 
ATOM 2147 O OE1 . GLN A 1 295 ? -4.814  -11.404 23.788  1.00 84.79 295 A 1 
ATOM 2148 N NE2 . GLN A 1 295 ? -5.156  -13.253 24.891  1.00 81.90 295 A 1 
ATOM 2149 N N   . ASN A 1 296 ? -0.916  -15.487 21.815  1.00 94.25 296 A 1 
ATOM 2150 C CA  . ASN A 1 296 ? -0.832  -16.928 22.041  1.00 93.69 296 A 1 
ATOM 2151 C C   . ASN A 1 296 ? -1.206  -17.228 23.490  1.00 94.42 296 A 1 
ATOM 2152 O O   . ASN A 1 296 ? -0.549  -16.732 24.409  1.00 92.44 296 A 1 
ATOM 2153 C CB  . ASN A 1 296 ? 0.586   -17.417 21.710  1.00 90.93 296 A 1 
ATOM 2154 C CG  . ASN A 1 296 ? 0.888   -17.321 20.229  1.00 79.46 296 A 1 
ATOM 2155 O OD1 . ASN A 1 296 ? 0.101   -17.702 19.391  1.00 69.80 296 A 1 
ATOM 2156 N ND2 . ASN A 1 296 ? 2.041   -16.818 19.855  1.00 70.42 296 A 1 
ATOM 2157 N N   . VAL A 1 297 ? -2.225  -18.050 23.693  1.00 91.92 297 A 1 
ATOM 2158 C CA  . VAL A 1 297 ? -2.703  -18.472 25.016  1.00 90.96 297 A 1 
ATOM 2159 C C   . VAL A 1 297 ? -2.210  -19.889 25.299  1.00 90.05 297 A 1 
ATOM 2160 O O   . VAL A 1 297 ? -2.266  -20.755 24.428  1.00 86.59 297 A 1 
ATOM 2161 C CB  . VAL A 1 297 ? -4.234  -18.367 25.108  1.00 89.04 297 A 1 
ATOM 2162 C CG1 . VAL A 1 297 ? -4.731  -18.786 26.494  1.00 82.69 297 A 1 
ATOM 2163 C CG2 . VAL A 1 297 ? -4.703  -16.928 24.836  1.00 83.73 297 A 1 
ATOM 2164 N N   . SER A 1 298 ? -1.704  -20.119 26.506  1.00 86.80 298 A 1 
ATOM 2165 C CA  . SER A 1 298 ? -1.352  -21.457 26.989  1.00 84.00 298 A 1 
ATOM 2166 C C   . SER A 1 298 ? -2.488  -22.064 27.819  1.00 83.54 298 A 1 
ATOM 2167 O O   . SER A 1 298 ? -3.236  -21.344 28.476  1.00 79.36 298 A 1 
ATOM 2168 C CB  . SER A 1 298 ? -0.058  -21.411 27.811  1.00 80.44 298 A 1 
ATOM 2169 O OG  . SER A 1 298 ? -0.273  -20.831 29.085  1.00 72.56 298 A 1 
ATOM 2170 N N   . ASP A 1 299 ? -2.517  -23.396 27.929  1.00 81.72 299 A 1 
ATOM 2171 C CA  . ASP A 1 299 ? -3.479  -24.133 28.768  1.00 82.30 299 A 1 
ATOM 2172 C C   . ASP A 1 299 ? -3.396  -23.783 30.271  1.00 83.15 299 A 1 
ATOM 2173 O O   . ASP A 1 299 ? -4.233  -24.202 31.068  1.00 77.61 299 A 1 
ATOM 2174 C CB  . ASP A 1 299 ? -3.248  -25.644 28.582  1.00 78.27 299 A 1 
ATOM 2175 C CG  . ASP A 1 299 ? -3.389  -26.123 27.135  1.00 71.06 299 A 1 
ATOM 2176 O OD1 . ASP A 1 299 ? -4.179  -25.512 26.387  1.00 65.44 299 A 1 
ATOM 2177 O OD2 . ASP A 1 299 ? -2.669  -27.084 26.792  1.00 65.77 299 A 1 
ATOM 2178 N N   . GLN A 1 300 ? -2.390  -23.012 30.689  1.00 88.74 300 A 1 
ATOM 2179 C CA  . GLN A 1 300 ? -2.163  -22.597 32.079  1.00 89.41 300 A 1 
ATOM 2180 C C   . GLN A 1 300 ? -2.794  -21.238 32.428  1.00 90.76 300 A 1 
ATOM 2181 O O   . GLN A 1 300 ? -2.505  -20.688 33.488  1.00 86.68 300 A 1 
ATOM 2182 C CB  . GLN A 1 300 ? -0.652  -22.623 32.379  1.00 86.50 300 A 1 
ATOM 2183 C CG  . GLN A 1 300 ? -0.049  -24.024 32.209  1.00 80.54 300 A 1 
ATOM 2184 C CD  . GLN A 1 300 ? 1.443   -24.081 32.521  1.00 72.95 300 A 1 
ATOM 2185 O OE1 . GLN A 1 300 ? 2.124   -23.097 32.783  1.00 67.69 300 A 1 
ATOM 2186 N NE2 . GLN A 1 300 ? 2.026   -25.258 32.500  1.00 64.55 300 A 1 
ATOM 2187 N N   . GLY A 1 301 ? -3.627  -20.670 31.548  1.00 91.29 301 A 1 
ATOM 2188 C CA  . GLY A 1 301 ? -4.228  -19.345 31.759  1.00 91.58 301 A 1 
ATOM 2189 C C   . GLY A 1 301 ? -3.230  -18.188 31.637  1.00 93.27 301 A 1 
ATOM 2190 O O   . GLY A 1 301 ? -3.394  -17.145 32.276  1.00 90.90 301 A 1 
ATOM 2191 N N   . ILE A 1 302 ? -2.169  -18.390 30.857  1.00 93.95 302 A 1 
ATOM 2192 C CA  . ILE A 1 302 ? -1.108  -17.414 30.596  1.00 94.51 302 A 1 
ATOM 2193 C C   . ILE A 1 302 ? -1.083  -17.116 29.098  1.00 95.51 302 A 1 
ATOM 2194 O O   . ILE A 1 302 ? -1.088  -18.038 28.277  1.00 93.48 302 A 1 
ATOM 2195 C CB  . ILE A 1 302 ? 0.254   -17.945 31.101  1.00 90.99 302 A 1 
ATOM 2196 C CG1 . ILE A 1 302 ? 0.233   -18.132 32.637  1.00 78.80 302 A 1 
ATOM 2197 C CG2 . ILE A 1 302 ? 1.394   -16.999 30.693  1.00 75.72 302 A 1 
ATOM 2198 C CD1 . ILE A 1 302 ? 1.512   -18.758 33.212  1.00 70.79 302 A 1 
ATOM 2199 N N   . ALA A 1 303 ? -0.979  -15.834 28.744  1.00 95.86 303 A 1 
ATOM 2200 C CA  . ALA A 1 303 ? -0.864  -15.376 27.367  1.00 95.89 303 A 1 
ATOM 2201 C C   . ALA A 1 303 ? 0.486   -14.700 27.089  1.00 96.43 303 A 1 
ATOM 2202 O O   . ALA A 1 303 ? 1.108   -14.096 27.966  1.00 95.88 303 A 1 
ATOM 2203 C CB  . ALA A 1 303 ? -2.055  -14.468 27.044  1.00 94.78 303 A 1 
ATOM 2204 N N   . ASN A 1 304 ? 0.923   -14.769 25.831  1.00 96.83 304 A 1 
ATOM 2205 C CA  . ASN A 1 304 ? 1.966   -13.922 25.266  1.00 96.67 304 A 1 
ATOM 2206 C C   . ASN A 1 304 ? 1.318   -13.007 24.226  1.00 96.63 304 A 1 
ATOM 2207 O O   . ASN A 1 304 ? 0.614   -13.500 23.341  1.00 95.87 304 A 1 
ATOM 2208 C CB  . ASN A 1 304 ? 3.064   -14.781 24.630  1.00 95.94 304 A 1 
ATOM 2209 C CG  . ASN A 1 304 ? 3.728   -15.751 25.588  1.00 95.07 304 A 1 
ATOM 2210 O OD1 . ASN A 1 304 ? 3.906   -15.513 26.771  1.00 91.27 304 A 1 
ATOM 2211 N ND2 . ASN A 1 304 ? 4.155   -16.889 25.094  1.00 90.42 304 A 1 
ATOM 2212 N N   . ILE A 1 305 ? 1.570   -11.704 24.316  1.00 97.08 305 A 1 
ATOM 2213 C CA  . ILE A 1 305 ? 1.087   -10.724 23.339  1.00 97.30 305 A 1 
ATOM 2214 C C   . ILE A 1 305 ? 2.299   -10.193 22.580  1.00 97.47 305 A 1 
ATOM 2215 O O   . ILE A 1 305 ? 3.188   -9.588  23.187  1.00 97.25 305 A 1 
ATOM 2216 C CB  . ILE A 1 305 ? 0.262   -9.602  24.010  1.00 97.29 305 A 1 
ATOM 2217 C CG1 . ILE A 1 305 ? -0.938  -10.181 24.795  1.00 96.76 305 A 1 
ATOM 2218 C CG2 . ILE A 1 305 ? -0.211  -8.596  22.947  1.00 96.63 305 A 1 
ATOM 2219 C CD1 . ILE A 1 305 ? -1.696  -9.144  25.638  1.00 95.50 305 A 1 
ATOM 2220 N N   . SER A 1 306 ? 2.335   -10.435 21.269  1.00 97.64 306 A 1 
ATOM 2221 C CA  . SER A 1 306 ? 3.357   -9.931  20.353  1.00 97.51 306 A 1 
ATOM 2222 C C   . SER A 1 306 ? 2.725   -8.976  19.353  1.00 97.56 306 A 1 
ATOM 2223 O O   . SER A 1 306 ? 1.604   -9.213  18.902  1.00 97.06 306 A 1 
ATOM 2224 C CB  . SER A 1 306 ? 4.034   -11.070 19.583  1.00 96.97 306 A 1 
ATOM 2225 O OG  . SER A 1 306 ? 4.599   -12.022 20.459  1.00 93.37 306 A 1 
ATOM 2226 N N   . PHE A 1 307 ? 3.449   -7.917  18.985  1.00 97.67 307 A 1 
ATOM 2227 C CA  . PHE A 1 307 ? 3.024   -6.972  17.956  1.00 97.85 307 A 1 
ATOM 2228 C C   . PHE A 1 307 ? 4.236   -6.333  17.277  1.00 97.92 307 A 1 
ATOM 2229 O O   . PHE A 1 307 ? 5.343   -6.372  17.821  1.00 97.76 307 A 1 
ATOM 2230 C CB  . PHE A 1 307 ? 2.095   -5.915  18.568  1.00 97.86 307 A 1 
ATOM 2231 C CG  . PHE A 1 307 ? 2.721   -5.073  19.662  1.00 98.00 307 A 1 
ATOM 2232 C CD1 . PHE A 1 307 ? 2.684   -5.508  21.000  1.00 96.99 307 A 1 
ATOM 2233 C CD2 . PHE A 1 307 ? 3.324   -3.846  19.342  1.00 97.18 307 A 1 
ATOM 2234 C CE1 . PHE A 1 307 ? 3.243   -4.714  22.011  1.00 96.45 307 A 1 
ATOM 2235 C CE2 . PHE A 1 307 ? 3.884   -3.051  20.352  1.00 96.34 307 A 1 
ATOM 2236 C CZ  . PHE A 1 307 ? 3.842   -3.481  21.689  1.00 96.73 307 A 1 
ATOM 2237 N N   . THR A 1 308 ? 4.028   -5.756  16.097  1.00 97.73 308 A 1 
ATOM 2238 C CA  . THR A 1 308 ? 5.029   -4.918  15.426  1.00 97.63 308 A 1 
ATOM 2239 C C   . THR A 1 308 ? 4.711   -3.437  15.617  1.00 97.61 308 A 1 
ATOM 2240 O O   . THR A 1 308 ? 3.557   -3.049  15.800  1.00 97.10 308 A 1 
ATOM 2241 C CB  . THR A 1 308 ? 5.219   -5.270  13.937  1.00 97.14 308 A 1 
ATOM 2242 O OG1 . THR A 1 308 ? 4.048   -5.045  13.210  1.00 94.70 308 A 1 
ATOM 2243 C CG2 . THR A 1 308 ? 5.612   -6.735  13.751  1.00 93.94 308 A 1 
ATOM 2244 N N   . THR A 1 309 ? 5.761   -2.607  15.636  1.00 97.71 309 A 1 
ATOM 2245 C CA  . THR A 1 309 ? 5.690   -1.145  15.773  1.00 97.71 309 A 1 
ATOM 2246 C C   . THR A 1 309 ? 6.849   -0.508  15.006  1.00 97.49 309 A 1 
ATOM 2247 O O   . THR A 1 309 ? 7.908   -1.137  14.907  1.00 96.71 309 A 1 
ATOM 2248 C CB  . THR A 1 309 ? 5.720   -0.749  17.262  1.00 97.18 309 A 1 
ATOM 2249 O OG1 . THR A 1 309 ? 5.455   0.620   17.450  1.00 91.66 309 A 1 
ATOM 2250 C CG2 . THR A 1 309 ? 7.057   -1.018  17.962  1.00 90.14 309 A 1 
ATOM 2251 N N   . PRO A 1 310 ? 6.708   0.718   14.467  1.00 96.98 310 A 1 
ATOM 2252 C CA  . PRO A 1 310 ? 7.828   1.456   13.897  1.00 96.63 310 A 1 
ATOM 2253 C C   . PRO A 1 310 ? 9.008   1.550   14.874  1.00 97.18 310 A 1 
ATOM 2254 O O   . PRO A 1 310 ? 8.812   1.753   16.075  1.00 97.10 310 A 1 
ATOM 2255 C CB  . PRO A 1 310 ? 7.275   2.842   13.547  1.00 95.45 310 A 1 
ATOM 2256 C CG  . PRO A 1 310 ? 5.785   2.584   13.335  1.00 93.93 310 A 1 
ATOM 2257 C CD  . PRO A 1 310 ? 5.484   1.503   14.369  1.00 95.57 310 A 1 
ATOM 2258 N N   . GLN A 1 311 ? 10.241  1.444   14.370  1.00 96.87 311 A 1 
ATOM 2259 C CA  . GLN A 1 311 ? 11.444  1.562   15.206  1.00 96.91 311 A 1 
ATOM 2260 C C   . GLN A 1 311 ? 11.530  2.926   15.914  1.00 96.79 311 A 1 
ATOM 2261 O O   . GLN A 1 311 ? 11.982  2.991   17.056  1.00 96.02 311 A 1 
ATOM 2262 C CB  . GLN A 1 311 ? 12.695  1.319   14.349  1.00 96.53 311 A 1 
ATOM 2263 C CG  . GLN A 1 311 ? 12.832  -0.161  13.958  1.00 93.80 311 A 1 
ATOM 2264 C CD  . GLN A 1 311 ? 14.045  -0.445  13.078  1.00 91.96 311 A 1 
ATOM 2265 O OE1 . GLN A 1 311 ? 14.843  0.412   12.735  1.00 83.80 311 A 1 
ATOM 2266 N NE2 . GLN A 1 311 ? 14.235  -1.683  12.676  1.00 80.77 311 A 1 
ATOM 2267 N N   . ASP A 1 312 ? 11.013  3.992   15.295  1.00 96.13 312 A 1 
ATOM 2268 C CA  . ASP A 1 312 ? 10.929  5.337   15.891  1.00 94.91 312 A 1 
ATOM 2269 C C   . ASP A 1 312 ? 10.062  5.373   17.169  1.00 95.77 312 A 1 
ATOM 2270 O O   . ASP A 1 312 ? 10.265  6.213   18.051  1.00 94.66 312 A 1 
ATOM 2271 C CB  . ASP A 1 312 ? 10.364  6.322   14.849  1.00 92.77 312 A 1 
ATOM 2272 C CG  . ASP A 1 312 ? 11.282  6.576   13.644  1.00 88.60 312 A 1 
ATOM 2273 O OD1 . ASP A 1 312 ? 12.482  6.233   13.720  1.00 84.80 312 A 1 
ATOM 2274 O OD2 . ASP A 1 312 ? 10.768  7.142   12.651  1.00 83.67 312 A 1 
ATOM 2275 N N   . ASP A 1 313 ? 9.116   4.443   17.309  1.00 95.75 313 A 1 
ATOM 2276 C CA  . ASP A 1 313 ? 8.233   4.326   18.475  1.00 96.49 313 A 1 
ATOM 2277 C C   . ASP A 1 313 ? 8.811   3.417   19.566  1.00 97.48 313 A 1 
ATOM 2278 O O   . ASP A 1 313 ? 8.269   3.353   20.681  1.00 97.15 313 A 1 
ATOM 2279 C CB  . ASP A 1 313 ? 6.848   3.828   18.031  1.00 95.69 313 A 1 
ATOM 2280 C CG  . ASP A 1 313 ? 6.029   4.848   17.236  1.00 94.48 313 A 1 
ATOM 2281 O OD1 . ASP A 1 313 ? 6.516   5.975   17.007  1.00 91.47 313 A 1 
ATOM 2282 O OD2 . ASP A 1 313 ? 4.840   4.547   16.976  1.00 90.96 313 A 1 
ATOM 2283 N N   . LEU A 1 314 ? 9.915   2.725   19.296  1.00 96.90 314 A 1 
ATOM 2284 C CA  . LEU A 1 314 ? 10.435  1.630   20.115  1.00 97.03 314 A 1 
ATOM 2285 C C   . LEU A 1 314 ? 10.750  2.051   21.555  1.00 97.27 314 A 1 
ATOM 2286 O O   . LEU A 1 314 ? 10.398  1.337   22.495  1.00 96.45 314 A 1 
ATOM 2287 C CB  . LEU A 1 314 ? 11.680  1.054   19.415  1.00 95.86 314 A 1 
ATOM 2288 C CG  . LEU A 1 314 ? 12.282  -0.163  20.130  1.00 90.08 314 A 1 
ATOM 2289 C CD1 . LEU A 1 314 ? 11.298  -1.325  20.172  1.00 87.80 314 A 1 
ATOM 2290 C CD2 . LEU A 1 314 ? 13.542  -0.608  19.398  1.00 88.78 314 A 1 
ATOM 2291 N N   . ILE A 1 315 ? 11.380  3.218   21.747  1.00 96.93 315 A 1 
ATOM 2292 C CA  . ILE A 1 315 ? 11.733  3.728   23.082  1.00 96.55 315 A 1 
ATOM 2293 C C   . ILE A 1 315 ? 10.467  3.946   23.920  1.00 96.93 315 A 1 
ATOM 2294 O O   . ILE A 1 315 ? 10.398  3.502   25.072  1.00 96.53 315 A 1 
ATOM 2295 C CB  . ILE A 1 315 ? 12.580  5.021   22.965  1.00 95.78 315 A 1 
ATOM 2296 C CG1 . ILE A 1 315 ? 13.931  4.711   22.274  1.00 92.58 315 A 1 
ATOM 2297 C CG2 . ILE A 1 315 ? 12.816  5.656   24.351  1.00 92.12 315 A 1 
ATOM 2298 C CD1 . ILE A 1 315 ? 14.793  5.948   21.985  1.00 83.58 315 A 1 
ATOM 2299 N N   . ARG A 1 316 ? 9.438   4.579   23.328  1.00 97.12 316 A 1 
ATOM 2300 C CA  . ARG A 1 316 ? 8.154   4.847   23.997  1.00 97.15 316 A 1 
ATOM 2301 C C   . ARG A 1 316 ? 7.400   3.549   24.285  1.00 97.73 316 A 1 
ATOM 2302 O O   . ARG A 1 316 ? 6.965   3.330   25.415  1.00 97.40 316 A 1 
ATOM 2303 C CB  . ARG A 1 316 ? 7.303   5.806   23.143  1.00 96.22 316 A 1 
ATOM 2304 C CG  . ARG A 1 316 ? 7.952   7.195   23.010  1.00 93.83 316 A 1 
ATOM 2305 C CD  . ARG A 1 316 ? 7.040   8.178   22.260  1.00 92.36 316 A 1 
ATOM 2306 N NE  . ARG A 1 316 ? 6.932   7.856   20.813  1.00 87.83 316 A 1 
ATOM 2307 C CZ  . ARG A 1 316 ? 5.923   8.188   20.029  1.00 85.46 316 A 1 
ATOM 2308 N NH1 . ARG A 1 316 ? 4.879   8.806   20.479  1.00 75.35 316 A 1 
ATOM 2309 N NH2 . ARG A 1 316 ? 5.925   7.895   18.762  1.00 77.15 316 A 1 
ATOM 2310 N N   . ALA A 1 317 ? 7.332   2.659   23.302  1.00 97.37 317 A 1 
ATOM 2311 C CA  . ALA A 1 317 ? 6.700   1.351   23.441  1.00 97.72 317 A 1 
ATOM 2312 C C   . ALA A 1 317 ? 7.355   0.517   24.549  1.00 97.89 317 A 1 
ATOM 2313 O O   . ALA A 1 317 ? 6.665   -0.044  25.403  1.00 97.68 317 A 1 
ATOM 2314 C CB  . ALA A 1 317 ? 6.778   0.631   22.088  1.00 97.62 317 A 1 
ATOM 2315 N N   . ARG A 1 318 ? 8.694   0.480   24.584  1.00 97.81 318 A 1 
ATOM 2316 C CA  . ARG A 1 318 ? 9.460   -0.251  25.598  1.00 97.45 318 A 1 
ATOM 2317 C C   . ARG A 1 318 ? 9.173   0.266   27.004  1.00 97.69 318 A 1 
ATOM 2318 O O   . ARG A 1 318 ? 8.905   -0.544  27.889  1.00 97.14 318 A 1 
ATOM 2319 C CB  . ARG A 1 318 ? 10.955  -0.175  25.254  1.00 96.26 318 A 1 
ATOM 2320 C CG  . ARG A 1 318 ? 11.846  -0.977  26.222  1.00 87.13 318 A 1 
ATOM 2321 C CD  . ARG A 1 318 ? 11.468  -2.454  26.236  1.00 82.54 318 A 1 
ATOM 2322 N NE  . ARG A 1 318 ? 12.308  -3.201  27.182  1.00 74.21 318 A 1 
ATOM 2323 C CZ  . ARG A 1 318 ? 13.394  -3.900  26.913  1.00 66.19 318 A 1 
ATOM 2324 N NH1 . ARG A 1 318 ? 13.902  -3.971  25.717  1.00 59.61 318 A 1 
ATOM 2325 N NH2 . ARG A 1 318 ? 13.976  -4.544  27.879  1.00 57.75 318 A 1 
ATOM 2326 N N   . HIS A 1 319 ? 9.166   1.589   27.200  1.00 97.66 319 A 1 
ATOM 2327 C CA  . HIS A 1 319 ? 8.864   2.203   28.495  1.00 97.51 319 A 1 
ATOM 2328 C C   . HIS A 1 319 ? 7.470   1.802   29.015  1.00 97.86 319 A 1 
ATOM 2329 O O   . HIS A 1 319 ? 7.319   1.413   30.175  1.00 97.33 319 A 1 
ATOM 2330 C CB  . HIS A 1 319 ? 8.994   3.724   28.359  1.00 96.72 319 A 1 
ATOM 2331 C CG  . HIS A 1 319 ? 8.782   4.427   29.675  1.00 86.80 319 A 1 
ATOM 2332 N ND1 . HIS A 1 319 ? 9.670   4.440   30.727  1.00 73.86 319 A 1 
ATOM 2333 C CD2 . HIS A 1 319 ? 7.671   5.119   30.078  1.00 73.68 319 A 1 
ATOM 2334 C CE1 . HIS A 1 319 ? 9.107   5.128   31.732  1.00 72.09 319 A 1 
ATOM 2335 N NE2 . HIS A 1 319 ? 7.883   5.558   31.388  1.00 74.98 319 A 1 
ATOM 2336 N N   . VAL A 1 320 ? 6.456   1.839   28.143  1.00 97.76 320 A 1 
ATOM 2337 C CA  . VAL A 1 320 ? 5.090   1.402   28.477  1.00 97.87 320 A 1 
ATOM 2338 C C   . VAL A 1 320 ? 5.062   -0.074  28.863  1.00 98.12 320 A 1 
ATOM 2339 O O   . VAL A 1 320 ? 4.477   -0.428  29.890  1.00 97.91 320 A 1 
ATOM 2340 C CB  . VAL A 1 320 ? 4.130   1.674   27.303  1.00 97.62 320 A 1 
ATOM 2341 C CG1 . VAL A 1 320 ? 2.735   1.081   27.537  1.00 96.41 320 A 1 
ATOM 2342 C CG2 . VAL A 1 320 ? 3.956   3.174   27.084  1.00 96.40 320 A 1 
ATOM 2343 N N   . LEU A 1 321 ? 5.684   -0.944  28.069  1.00 97.99 321 A 1 
ATOM 2344 C CA  . LEU A 1 321 ? 5.663   -2.386  28.309  1.00 98.03 321 A 1 
ATOM 2345 C C   . LEU A 1 321 ? 6.412   -2.790  29.579  1.00 98.00 321 A 1 
ATOM 2346 O O   . LEU A 1 321 ? 5.916   -3.652  30.298  1.00 97.71 321 A 1 
ATOM 2347 C CB  . LEU A 1 321 ? 6.233   -3.140  27.107  1.00 97.90 321 A 1 
ATOM 2348 C CG  . LEU A 1 321 ? 5.364   -3.130  25.843  1.00 96.96 321 A 1 
ATOM 2349 C CD1 . LEU A 1 321 ? 6.051   -4.043  24.828  1.00 95.06 321 A 1 
ATOM 2350 C CD2 . LEU A 1 321 ? 3.944   -3.644  26.067  1.00 94.71 321 A 1 
ATOM 2351 N N   . ASP A 1 322 ? 7.547   -2.169  29.896  1.00 98.07 322 A 1 
ATOM 2352 C CA  . ASP A 1 322 ? 8.303   -2.466  31.124  1.00 97.77 322 A 1 
ATOM 2353 C C   . ASP A 1 322 ? 7.487   -2.105  32.385  1.00 97.80 322 A 1 
ATOM 2354 O O   . ASP A 1 322 ? 7.439   -2.874  33.356  1.00 97.28 322 A 1 
ATOM 2355 C CB  . ASP A 1 322 ? 9.663   -1.732  31.086  1.00 97.32 322 A 1 
ATOM 2356 C CG  . ASP A 1 322 ? 10.693  -2.334  30.106  1.00 96.03 322 A 1 
ATOM 2357 O OD1 . ASP A 1 322 ? 10.606  -3.538  29.767  1.00 93.32 322 A 1 
ATOM 2358 O OD2 . ASP A 1 322 ? 11.646  -1.625  29.714  1.00 93.15 322 A 1 
ATOM 2359 N N   . ARG A 1 323 ? 6.750   -0.981  32.348  1.00 98.02 323 A 1 
ATOM 2360 C CA  . ARG A 1 323 ? 5.789   -0.614  33.404  1.00 97.84 323 A 1 
ATOM 2361 C C   . ARG A 1 323 ? 4.655   -1.643  33.510  1.00 97.97 323 A 1 
ATOM 2362 O O   . ARG A 1 323 ? 4.380   -2.158  34.598  1.00 97.47 323 A 1 
ATOM 2363 C CB  . ARG A 1 323 ? 5.254   0.808   33.132  1.00 97.35 323 A 1 
ATOM 2364 C CG  . ARG A 1 323 ? 4.300   1.291   34.239  1.00 90.93 323 A 1 
ATOM 2365 C CD  . ARG A 1 323 ? 3.728   2.686   33.945  1.00 90.45 323 A 1 
ATOM 2366 N NE  . ARG A 1 323 ? 2.797   2.672   32.788  1.00 82.79 323 A 1 
ATOM 2367 C CZ  . ARG A 1 323 ? 2.256   3.728   32.195  1.00 76.88 323 A 1 
ATOM 2368 N NH1 . ARG A 1 323 ? 2.499   4.944   32.575  1.00 67.59 323 A 1 
ATOM 2369 N NH2 . ARG A 1 323 ? 1.444   3.579   31.195  1.00 67.08 323 A 1 
ATOM 2370 N N   . LEU A 1 324 ? 4.024   -1.978  32.390  1.00 97.70 324 A 1 
ATOM 2371 C CA  . LEU A 1 324 ? 2.920   -2.940  32.349  1.00 97.56 324 A 1 
ATOM 2372 C C   . LEU A 1 324 ? 3.348   -4.352  32.749  1.00 97.71 324 A 1 
ATOM 2373 O O   . LEU A 1 324 ? 2.565   -5.053  33.385  1.00 97.18 324 A 1 
ATOM 2374 C CB  . LEU A 1 324 ? 2.305   -2.964  30.944  1.00 97.36 324 A 1 
ATOM 2375 C CG  . LEU A 1 324 ? 1.455   -1.731  30.600  1.00 96.60 324 A 1 
ATOM 2376 C CD1 . LEU A 1 324 ? 1.006   -1.849  29.146  1.00 95.02 324 A 1 
ATOM 2377 C CD2 . LEU A 1 324 ? 0.203   -1.635  31.479  1.00 95.10 324 A 1 
ATOM 2378 N N   . ALA A 1 325 ? 4.569   -4.765  32.436  1.00 97.86 325 A 1 
ATOM 2379 C CA  . ALA A 1 325 ? 5.099   -6.064  32.835  1.00 97.71 325 A 1 
ATOM 2380 C C   . ALA A 1 325 ? 5.110   -6.209  34.360  1.00 97.62 325 A 1 
ATOM 2381 O O   . ALA A 1 325 ? 4.688   -7.239  34.882  1.00 96.95 325 A 1 
ATOM 2382 C CB  . ALA A 1 325 ? 6.494   -6.233  32.234  1.00 97.34 325 A 1 
ATOM 2383 N N   . THR A 1 326 ? 5.487   -5.142  35.076  1.00 97.78 326 A 1 
ATOM 2384 C CA  . THR A 1 326 ? 5.445   -5.105  36.544  1.00 97.59 326 A 1 
ATOM 2385 C C   . THR A 1 326 ? 4.005   -5.168  37.061  1.00 97.41 326 A 1 
ATOM 2386 O O   . THR A 1 326 ? 3.681   -5.996  37.910  1.00 96.37 326 A 1 
ATOM 2387 C CB  . THR A 1 326 ? 6.152   -3.849  37.071  1.00 97.14 326 A 1 
ATOM 2388 O OG1 . THR A 1 326 ? 7.458   -3.781  36.554  1.00 92.75 326 A 1 
ATOM 2389 C CG2 . THR A 1 326 ? 6.266   -3.853  38.596  1.00 91.36 326 A 1 
ATOM 2390 N N   . GLU A 1 327 ? 3.105   -4.336  36.516  1.00 97.24 327 A 1 
ATOM 2391 C CA  . GLU A 1 327 ? 1.700   -4.277  36.942  1.00 96.77 327 A 1 
ATOM 2392 C C   . GLU A 1 327 ? 0.912   -5.569  36.676  1.00 96.67 327 A 1 
ATOM 2393 O O   . GLU A 1 327 ? 0.019   -5.931  37.442  1.00 95.15 327 A 1 
ATOM 2394 C CB  . GLU A 1 327 ? 0.988   -3.149  36.194  1.00 96.00 327 A 1 
ATOM 2395 C CG  . GLU A 1 327 ? 1.409   -1.734  36.613  1.00 90.96 327 A 1 
ATOM 2396 C CD  . GLU A 1 327 ? 0.639   -0.671  35.815  1.00 92.36 327 A 1 
ATOM 2397 O OE1 . GLU A 1 327 ? 1.152   0.456   35.675  1.00 85.06 327 A 1 
ATOM 2398 O OE2 . GLU A 1 327 ? -0.496  -0.982  35.360  1.00 87.16 327 A 1 
ATOM 2399 N N   . LEU A 1 328 ? 1.212   -6.245  35.579  1.00 96.84 328 A 1 
ATOM 2400 C CA  . LEU A 1 328 ? 0.536   -7.464  35.139  1.00 96.38 328 A 1 
ATOM 2401 C C   . LEU A 1 328 ? 1.235   -8.740  35.621  1.00 96.32 328 A 1 
ATOM 2402 O O   . LEU A 1 328 ? 0.755   -9.829  35.320  1.00 95.28 328 A 1 
ATOM 2403 C CB  . LEU A 1 328 ? 0.374   -7.432  33.609  1.00 96.29 328 A 1 
ATOM 2404 C CG  . LEU A 1 328 ? -0.487  -6.270  33.076  1.00 96.07 328 A 1 
ATOM 2405 C CD1 . LEU A 1 328 ? -0.524  -6.321  31.547  1.00 94.39 328 A 1 
ATOM 2406 C CD2 . LEU A 1 328 ? -1.928  -6.340  33.593  1.00 94.67 328 A 1 
ATOM 2407 N N   . SER A 1 329 ? 2.341   -8.611  36.371  1.00 96.34 329 A 1 
ATOM 2408 C CA  . SER A 1 329 ? 3.193   -9.736  36.772  1.00 95.83 329 A 1 
ATOM 2409 C C   . SER A 1 329 ? 3.626   -10.595 35.579  1.00 95.87 329 A 1 
ATOM 2410 O O   . SER A 1 329 ? 3.624   -11.827 35.645  1.00 94.15 329 A 1 
ATOM 2411 C CB  . SER A 1 329 ? 2.529   -10.563 37.881  1.00 95.00 329 A 1 
ATOM 2412 O OG  . SER A 1 329 ? 2.166   -9.733  38.968  1.00 89.07 329 A 1 
ATOM 2413 N N   . ALA A 1 330 ? 3.940   -9.946  34.457  1.00 96.43 330 A 1 
ATOM 2414 C CA  . ALA A 1 330 ? 4.451   -10.607 33.266  1.00 96.50 330 A 1 
ATOM 2415 C C   . ALA A 1 330 ? 5.851   -11.179 33.525  1.00 96.29 330 A 1 
ATOM 2416 O O   . ALA A 1 330 ? 6.594   -10.691 34.377  1.00 95.22 330 A 1 
ATOM 2417 C CB  . ALA A 1 330 ? 4.445   -9.620  32.093  1.00 96.31 330 A 1 
ATOM 2418 N N   . ARG A 1 331 ? 6.222   -12.208 32.771  1.00 96.48 331 A 1 
ATOM 2419 C CA  . ARG A 1 331 ? 7.537   -12.845 32.920  1.00 96.03 331 A 1 
ATOM 2420 C C   . ARG A 1 331 ? 8.670   -11.947 32.418  1.00 96.39 331 A 1 
ATOM 2421 O O   . ARG A 1 331 ? 9.686   -11.826 33.084  1.00 95.36 331 A 1 
ATOM 2422 C CB  . ARG A 1 331 ? 7.520   -14.192 32.183  1.00 94.49 331 A 1 
ATOM 2423 C CG  . ARG A 1 331 ? 8.835   -14.966 32.368  1.00 84.56 331 A 1 
ATOM 2424 C CD  . ARG A 1 331 ? 8.851   -16.246 31.530  1.00 82.61 331 A 1 
ATOM 2425 N NE  . ARG A 1 331 ? 7.803   -17.183 31.955  1.00 71.02 331 A 1 
ATOM 2426 C CZ  . ARG A 1 331 ? 7.460   -18.296 31.334  1.00 64.91 331 A 1 
ATOM 2427 N NH1 . ARG A 1 331 ? 8.064   -18.696 30.247  1.00 58.85 331 A 1 
ATOM 2428 N NH2 . ARG A 1 331 ? 6.485   -19.028 31.798  1.00 54.94 331 A 1 
ATOM 2429 N N   . GLU A 1 332 ? 8.503   -11.383 31.233  1.00 96.22 332 A 1 
ATOM 2430 C CA  . GLU A 1 332 ? 9.528   -10.584 30.549  1.00 96.25 332 A 1 
ATOM 2431 C C   . GLU A 1 332 ? 8.923   -9.778  29.395  1.00 96.76 332 A 1 
ATOM 2432 O O   . GLU A 1 332 ? 7.831   -10.080 28.904  1.00 96.25 332 A 1 
ATOM 2433 C CB  . GLU A 1 332 ? 10.671  -11.489 30.036  1.00 94.82 332 A 1 
ATOM 2434 C CG  . GLU A 1 332 ? 10.231  -12.517 28.973  1.00 93.16 332 A 1 
ATOM 2435 C CD  . GLU A 1 332 ? 11.333  -13.500 28.548  1.00 93.65 332 A 1 
ATOM 2436 O OE1 . GLU A 1 332 ? 10.968  -14.508 27.878  1.00 88.45 332 A 1 
ATOM 2437 O OE2 . GLU A 1 332 ? 12.512  -13.287 28.888  1.00 90.02 332 A 1 
ATOM 2438 N N   . VAL A 1 333 ? 9.681   -8.774  28.935  1.00 97.29 333 A 1 
ATOM 2439 C CA  . VAL A 1 333 ? 9.449   -8.041  27.684  1.00 97.56 333 A 1 
ATOM 2440 C C   . VAL A 1 333 ? 10.623  -8.302  26.748  1.00 97.51 333 A 1 
ATOM 2441 O O   . VAL A 1 333 ? 11.776  -8.067  27.112  1.00 96.75 333 A 1 
ATOM 2442 C CB  . VAL A 1 333 ? 9.257   -6.536  27.927  1.00 97.28 333 A 1 
ATOM 2443 C CG1 . VAL A 1 333 ? 9.044   -5.777  26.610  1.00 95.85 333 A 1 
ATOM 2444 C CG2 . VAL A 1 333 ? 8.037   -6.278  28.823  1.00 95.80 333 A 1 
ATOM 2445 N N   . LEU A 1 334 ? 10.329  -8.780  25.543  1.00 97.76 334 A 1 
ATOM 2446 C CA  . LEU A 1 334 ? 11.300  -9.014  24.478  1.00 97.59 334 A 1 
ATOM 2447 C C   . LEU A 1 334 ? 11.139  -7.972  23.381  1.00 97.69 334 A 1 
ATOM 2448 O O   . LEU A 1 334 ? 10.021  -7.563  23.071  1.00 97.27 334 A 1 
ATOM 2449 C CB  . LEU A 1 334 ? 11.130  -10.423 23.900  1.00 97.11 334 A 1 
ATOM 2450 C CG  . LEU A 1 334 ? 11.294  -11.559 24.916  1.00 95.35 334 A 1 
ATOM 2451 C CD1 . LEU A 1 334 ? 11.104  -12.876 24.174  1.00 92.22 334 A 1 
ATOM 2452 C CD2 . LEU A 1 334 ? 12.669  -11.580 25.575  1.00 92.16 334 A 1 
ATOM 2453 N N   . VAL A 1 335 ? 12.266  -7.601  22.781  1.00 97.81 335 A 1 
ATOM 2454 C CA  . VAL A 1 335 ? 12.348  -6.704  21.629  1.00 97.66 335 A 1 
ATOM 2455 C C   . VAL A 1 335 ? 13.223  -7.378  20.584  1.00 97.59 335 A 1 
ATOM 2456 O O   . VAL A 1 335 ? 14.289  -7.886  20.923  1.00 96.98 335 A 1 
ATOM 2457 C CB  . VAL A 1 335 ? 12.935  -5.344  22.028  1.00 97.04 335 A 1 
ATOM 2458 C CG1 . VAL A 1 335 ? 13.008  -4.401  20.827  1.00 95.01 335 A 1 
ATOM 2459 C CG2 . VAL A 1 335 ? 12.092  -4.672  23.117  1.00 95.39 335 A 1 
ATOM 2460 N N   . ASP A 1 336 ? 12.770  -7.380  19.339  1.00 97.61 336 A 1 
ATOM 2461 C CA  . ASP A 1 336 ? 13.514  -7.877  18.188  1.00 97.55 336 A 1 
ATOM 2462 C C   . ASP A 1 336 ? 13.455  -6.846  17.053  1.00 97.61 336 A 1 
ATOM 2463 O O   . ASP A 1 336 ? 12.409  -6.633  16.439  1.00 97.05 336 A 1 
ATOM 2464 C CB  . ASP A 1 336 ? 12.971  -9.249  17.771  1.00 96.96 336 A 1 
ATOM 2465 C CG  . ASP A 1 336 ? 13.849  -9.936  16.723  1.00 95.80 336 A 1 
ATOM 2466 O OD1 . ASP A 1 336 ? 14.754  -9.272  16.166  1.00 93.28 336 A 1 
ATOM 2467 O OD2 . ASP A 1 336 ? 13.642  -11.149 16.521  1.00 91.94 336 A 1 
ATOM 2468 N N   . GLU A 1 337 ? 14.590  -6.199  16.810  1.00 97.40 337 A 1 
ATOM 2469 C CA  . GLU A 1 337 ? 14.797  -5.200  15.749  1.00 97.13 337 A 1 
ATOM 2470 C C   . GLU A 1 337 ? 15.352  -5.842  14.465  1.00 96.95 337 A 1 
ATOM 2471 O O   . GLU A 1 337 ? 15.561  -5.169  13.462  1.00 95.22 337 A 1 
ATOM 2472 C CB  . GLU A 1 337 ? 15.749  -4.107  16.264  1.00 96.58 337 A 1 
ATOM 2473 C CG  . GLU A 1 337 ? 15.188  -3.347  17.470  1.00 94.75 337 A 1 
ATOM 2474 C CD  . GLU A 1 337 ? 16.195  -2.343  18.034  1.00 93.96 337 A 1 
ATOM 2475 O OE1 . GLU A 1 337 ? 16.665  -2.579  19.173  1.00 86.10 337 A 1 
ATOM 2476 O OE2 . GLU A 1 337 ? 16.494  -1.352  17.339  1.00 87.68 337 A 1 
ATOM 2477 N N   . SER A 1 338 ? 15.613  -7.151  14.481  1.00 97.23 338 A 1 
ATOM 2478 C CA  . SER A 1 338 ? 16.200  -7.882  13.350  1.00 96.93 338 A 1 
ATOM 2479 C C   . SER A 1 338 ? 15.159  -8.501  12.414  1.00 97.17 338 A 1 
ATOM 2480 O O   . SER A 1 338 ? 15.498  -9.299  11.538  1.00 95.84 338 A 1 
ATOM 2481 C CB  . SER A 1 338 ? 17.205  -8.915  13.861  1.00 96.07 338 A 1 
ATOM 2482 O OG  . SER A 1 338 ? 16.585  -10.051 14.421  1.00 92.49 338 A 1 
ATOM 2483 N N   . ILE A 1 339 ? 13.886  -8.140  12.584  1.00 97.46 339 A 1 
ATOM 2484 C CA  . ILE A 1 339 ? 12.772  -8.639  11.778  1.00 97.50 339 A 1 
ATOM 2485 C C   . ILE A 1 339 ? 12.585  -7.833  10.492  1.00 97.48 339 A 1 
ATOM 2486 O O   . ILE A 1 339 ? 13.038  -6.700  10.360  1.00 96.78 339 A 1 
ATOM 2487 C CB  . ILE A 1 339 ? 11.474  -8.738  12.613  1.00 97.12 339 A 1 
ATOM 2488 C CG1 . ILE A 1 339 ? 10.936  -7.380  13.131  1.00 95.91 339 A 1 
ATOM 2489 C CG2 . ILE A 1 339 ? 11.676  -9.714  13.784  1.00 94.53 339 A 1 
ATOM 2490 C CD1 . ILE A 1 339 ? 9.709   -6.888  12.382  1.00 93.60 339 A 1 
ATOM 2491 N N   . ALA A 1 340 ? 11.874  -8.431  9.553   1.00 97.76 340 A 1 
ATOM 2492 C CA  . ALA A 1 340 ? 11.337  -7.746  8.392   1.00 97.63 340 A 1 
ATOM 2493 C C   . ALA A 1 340 ? 9.930   -8.252  8.090   1.00 97.75 340 A 1 
ATOM 2494 O O   . ALA A 1 340 ? 9.639   -9.441  8.245   1.00 97.24 340 A 1 
ATOM 2495 C CB  . ALA A 1 340 ? 12.278  -7.957  7.210   1.00 97.04 340 A 1 
ATOM 2496 N N   . LYS A 1 341 ? 9.066   -7.358  7.614   1.00 97.77 341 A 1 
ATOM 2497 C CA  . LYS A 1 341 ? 7.718   -7.666  7.142   1.00 97.81 341 A 1 
ATOM 2498 C C   . LYS A 1 341 ? 7.739   -7.767  5.623   1.00 97.92 341 A 1 
ATOM 2499 O O   . LYS A 1 341 ? 8.088   -6.815  4.933   1.00 97.53 341 A 1 
ATOM 2500 C CB  . LYS A 1 341 ? 6.749   -6.601  7.689   1.00 97.03 341 A 1 
ATOM 2501 C CG  . LYS A 1 341 ? 5.284   -6.829  7.296   1.00 95.25 341 A 1 
ATOM 2502 C CD  . LYS A 1 341 ? 4.345   -5.802  7.979   1.00 93.45 341 A 1 
ATOM 2503 C CE  . LYS A 1 341 ? 4.567   -4.369  7.482   1.00 85.67 341 A 1 
ATOM 2504 N NZ  . LYS A 1 341 ? 3.930   -3.338  8.345   1.00 83.97 341 A 1 
ATOM 2505 N N   . VAL A 1 342 ? 7.369   -8.933  5.103   1.00 98.00 342 A 1 
ATOM 2506 C CA  . VAL A 1 342 ? 7.215   -9.186  3.665   1.00 98.14 342 A 1 
ATOM 2507 C C   . VAL A 1 342 ? 5.735   -9.377  3.379   1.00 98.06 342 A 1 
ATOM 2508 O O   . VAL A 1 342 ? 5.088   -10.204 4.022   1.00 97.52 342 A 1 
ATOM 2509 C CB  . VAL A 1 342 ? 8.042   -10.400 3.207   1.00 97.88 342 A 1 
ATOM 2510 C CG1 . VAL A 1 342 ? 7.885   -10.638 1.699   1.00 95.74 342 A 1 
ATOM 2511 C CG2 . VAL A 1 342 ? 9.532   -10.192 3.497   1.00 95.96 342 A 1 
ATOM 2512 N N   . SER A 1 343 ? 5.191   -8.632  2.423   1.00 98.21 343 A 1 
ATOM 2513 C CA  . SER A 1 343 ? 3.763   -8.693  2.104   1.00 98.11 343 A 1 
ATOM 2514 C C   . SER A 1 343 ? 3.510   -8.927  0.624   1.00 98.18 343 A 1 
ATOM 2515 O O   . SER A 1 343 ? 4.168   -8.348  -0.237  1.00 97.89 343 A 1 
ATOM 2516 C CB  . SER A 1 343 ? 3.023   -7.436  2.572   1.00 97.65 343 A 1 
ATOM 2517 O OG  . SER A 1 343 ? 3.296   -7.153  3.929   1.00 96.10 343 A 1 
ATOM 2518 N N   . LEU A 1 344 ? 2.526   -9.771  0.335   1.00 97.38 344 A 1 
ATOM 2519 C CA  . LEU A 1 344 ? 1.966   -10.015 -0.985  1.00 97.24 344 A 1 
ATOM 2520 C C   . LEU A 1 344 ? 0.624   -9.284  -1.070  1.00 97.26 344 A 1 
ATOM 2521 O O   . LEU A 1 344 ? -0.224  -9.484  -0.202  1.00 96.36 344 A 1 
ATOM 2522 C CB  . LEU A 1 344 ? 1.810   -11.536 -1.152  1.00 96.24 344 A 1 
ATOM 2523 C CG  . LEU A 1 344 ? 1.418   -11.973 -2.570  1.00 92.76 344 A 1 
ATOM 2524 C CD1 . LEU A 1 344 ? 2.596   -11.822 -3.535  1.00 89.80 344 A 1 
ATOM 2525 C CD2 . LEU A 1 344 ? 1.000   -13.442 -2.540  1.00 89.93 344 A 1 
ATOM 2526 N N   . VAL A 1 345 ? 0.432   -8.451  -2.097  1.00 97.18 345 A 1 
ATOM 2527 C CA  . VAL A 1 345 ? -0.775  -7.628  -2.286  1.00 96.94 345 A 1 
ATOM 2528 C C   . VAL A 1 345 ? -1.370  -7.878  -3.667  1.00 96.36 345 A 1 
ATOM 2529 O O   . VAL A 1 345 ? -0.638  -7.923  -4.656  1.00 95.49 345 A 1 
ATOM 2530 C CB  . VAL A 1 345 ? -0.467  -6.128  -2.082  1.00 96.66 345 A 1 
ATOM 2531 C CG1 . VAL A 1 345 ? -1.713  -5.251  -2.277  1.00 95.32 345 A 1 
ATOM 2532 C CG2 . VAL A 1 345 ? 0.078   -5.854  -0.672  1.00 95.30 345 A 1 
ATOM 2533 N N   . GLY A 1 346 ? -2.695  -8.016  -3.751  1.00 95.23 346 A 1 
ATOM 2534 C CA  . GLY A 1 346 ? -3.407  -8.082  -5.027  1.00 94.06 346 A 1 
ATOM 2535 C C   . GLY A 1 346 ? -4.913  -8.299  -4.894  1.00 93.30 346 A 1 
ATOM 2536 O O   . GLY A 1 346 ? -5.364  -9.130  -4.101  1.00 91.25 346 A 1 
ATOM 2537 N N   . ALA A 1 347 ? -5.701  -7.590  -5.704  1.00 92.55 347 A 1 
ATOM 2538 C CA  . ALA A 1 347 ? -7.167  -7.653  -5.659  1.00 90.97 347 A 1 
ATOM 2539 C C   . ALA A 1 347 ? -7.713  -9.053  -5.995  1.00 89.87 347 A 1 
ATOM 2540 O O   . ALA A 1 347 ? -8.713  -9.492  -5.419  1.00 84.32 347 A 1 
ATOM 2541 C CB  . ALA A 1 347 ? -7.721  -6.593  -6.616  1.00 88.96 347 A 1 
ATOM 2542 N N   . GLY A 1 348 ? -7.017  -9.802  -6.862  1.00 88.81 348 A 1 
ATOM 2543 C CA  . GLY A 1 348 ? -7.385  -11.166 -7.257  1.00 87.19 348 A 1 
ATOM 2544 C C   . GLY A 1 348 ? -7.317  -12.195 -6.126  1.00 87.76 348 A 1 
ATOM 2545 O O   . GLY A 1 348 ? -7.889  -13.276 -6.252  1.00 85.53 348 A 1 
ATOM 2546 N N   . MET A 1 349 ? -6.690  -11.872 -4.988  1.00 87.66 349 A 1 
ATOM 2547 C CA  . MET A 1 349 ? -6.635  -12.761 -3.820  1.00 88.35 349 A 1 
ATOM 2548 C C   . MET A 1 349 ? -8.025  -13.117 -3.271  1.00 87.99 349 A 1 
ATOM 2549 O O   . MET A 1 349 ? -8.208  -14.213 -2.748  1.00 84.87 349 A 1 
ATOM 2550 C CB  . MET A 1 349 ? -5.798  -12.116 -2.708  1.00 87.43 349 A 1 
ATOM 2551 C CG  . MET A 1 349 ? -4.337  -11.938 -3.123  1.00 84.87 349 A 1 
ATOM 2552 S SD  . MET A 1 349 ? -3.292  -11.113 -1.899  1.00 84.93 349 A 1 
ATOM 2553 C CE  . MET A 1 349 ? -3.283  -12.350 -0.592  1.00 76.89 349 A 1 
ATOM 2554 N N   . ARG A 1 350 ? -9.015  -12.227 -3.442  1.00 86.15 350 A 1 
ATOM 2555 C CA  . ARG A 1 350 ? -10.401 -12.458 -2.999  1.00 84.26 350 A 1 
ATOM 2556 C C   . ARG A 1 350 ? -11.082 -13.618 -3.728  1.00 83.60 350 A 1 
ATOM 2557 O O   . ARG A 1 350 ? -11.961 -14.264 -3.163  1.00 79.74 350 A 1 
ATOM 2558 C CB  . ARG A 1 350 ? -11.236 -11.183 -3.208  1.00 82.60 350 A 1 
ATOM 2559 C CG  . ARG A 1 350 ? -10.773 -10.001 -2.342  1.00 76.58 350 A 1 
ATOM 2560 C CD  . ARG A 1 350 ? -11.649 -8.777  -2.618  1.00 75.08 350 A 1 
ATOM 2561 N NE  . ARG A 1 350 ? -11.187 -7.584  -1.872  1.00 69.53 350 A 1 
ATOM 2562 C CZ  . ARG A 1 350 ? -11.846 -6.882  -0.964  1.00 62.93 350 A 1 
ATOM 2563 N NH1 . ARG A 1 350 ? -13.040 -7.204  -0.565  1.00 59.95 350 A 1 
ATOM 2564 N NH2 . ARG A 1 350 ? -11.304 -5.819  -0.441  1.00 56.46 350 A 1 
ATOM 2565 N N   . THR A 1 351 ? -10.714 -13.855 -4.985  1.00 85.91 351 A 1 
ATOM 2566 C CA  . THR A 1 351 ? -11.399 -14.793 -5.889  1.00 84.68 351 A 1 
ATOM 2567 C C   . THR A 1 351 ? -10.565 -16.028 -6.229  1.00 84.75 351 A 1 
ATOM 2568 O O   . THR A 1 351 ? -11.100 -16.976 -6.800  1.00 81.68 351 A 1 
ATOM 2569 C CB  . THR A 1 351 ? -11.837 -14.075 -7.173  1.00 82.57 351 A 1 
ATOM 2570 O OG1 . THR A 1 351 ? -10.740 -13.417 -7.761  1.00 78.76 351 A 1 
ATOM 2571 C CG2 . THR A 1 351 ? -12.892 -13.004 -6.891  1.00 77.72 351 A 1 
ATOM 2572 N N   . HIS A 1 352 ? -9.282  -16.058 -5.862  1.00 83.37 352 A 1 
ATOM 2573 C CA  . HIS A 1 352 ? -8.366  -17.151 -6.178  1.00 83.73 352 A 1 
ATOM 2574 C C   . HIS A 1 352 ? -7.905  -17.882 -4.906  1.00 84.29 352 A 1 
ATOM 2575 O O   . HIS A 1 352 ? -6.958  -17.445 -4.243  1.00 82.23 352 A 1 
ATOM 2576 C CB  . HIS A 1 352 ? -7.194  -16.621 -7.009  1.00 82.93 352 A 1 
ATOM 2577 C CG  . HIS A 1 352 ? -7.626  -16.101 -8.357  1.00 79.15 352 A 1 
ATOM 2578 N ND1 . HIS A 1 352 ? -8.197  -14.877 -8.609  1.00 70.38 352 A 1 
ATOM 2579 C CD2 . HIS A 1 352 ? -7.577  -16.772 -9.548  1.00 70.49 352 A 1 
ATOM 2580 C CE1 . HIS A 1 352 ? -8.490  -14.808 -9.917  1.00 69.68 352 A 1 
ATOM 2581 N NE2 . HIS A 1 352 ? -8.123  -15.944 -10.536 1.00 70.61 352 A 1 
ATOM 2582 N N   . PRO A 1 353 ? -8.538  -19.010 -4.538  1.00 83.86 353 A 1 
ATOM 2583 C CA  . PRO A 1 353 ? -8.053  -19.834 -3.441  1.00 81.95 353 A 1 
ATOM 2584 C C   . PRO A 1 353 ? -6.673  -20.424 -3.775  1.00 81.24 353 A 1 
ATOM 2585 O O   . PRO A 1 353 ? -6.354  -20.693 -4.931  1.00 72.68 353 A 1 
ATOM 2586 C CB  . PRO A 1 353 ? -9.127  -20.911 -3.244  1.00 78.85 353 A 1 
ATOM 2587 C CG  . PRO A 1 353 ? -9.731  -21.062 -4.643  1.00 77.32 353 A 1 
ATOM 2588 C CD  . PRO A 1 353 ? -9.657  -19.648 -5.210  1.00 80.97 353 A 1 
ATOM 2589 N N   . GLY A 1 354 ? -5.848  -20.641 -2.772  1.00 86.10 354 A 1 
ATOM 2590 C CA  . GLY A 1 354 ? -4.528  -21.269 -2.940  1.00 87.67 354 A 1 
ATOM 2591 C C   . GLY A 1 354 ? -3.343  -20.305 -3.023  1.00 90.54 354 A 1 
ATOM 2592 O O   . GLY A 1 354 ? -2.206  -20.765 -2.922  1.00 89.35 354 A 1 
ATOM 2593 N N   . ILE A 1 355 ? -3.559  -18.989 -3.109  1.00 90.69 355 A 1 
ATOM 2594 C CA  . ILE A 1 355 ? -2.467  -17.994 -3.082  1.00 91.97 355 A 1 
ATOM 2595 C C   . ILE A 1 355 ? -1.632  -18.114 -1.803  1.00 93.19 355 A 1 
ATOM 2596 O O   . ILE A 1 355 ? -0.407  -18.136 -1.879  1.00 93.23 355 A 1 
ATOM 2597 C CB  . ILE A 1 355 ? -3.027  -16.562 -3.263  1.00 91.28 355 A 1 
ATOM 2598 C CG1 . ILE A 1 355 ? -3.579  -16.417 -4.699  1.00 88.39 355 A 1 
ATOM 2599 C CG2 . ILE A 1 355 ? -1.952  -15.493 -2.995  1.00 88.72 355 A 1 
ATOM 2600 C CD1 . ILE A 1 355 ? -4.394  -15.145 -4.908  1.00 80.85 355 A 1 
ATOM 2601 N N   . ALA A 1 356 ? -2.274  -18.266 -0.639  1.00 93.72 356 A 1 
ATOM 2602 C CA  . ALA A 1 356 ? -1.568  -18.455 0.628   1.00 93.79 356 A 1 
ATOM 2603 C C   . ALA A 1 356 ? -0.691  -19.717 0.619   1.00 94.69 356 A 1 
ATOM 2604 O O   . ALA A 1 356 ? 0.462   -19.664 1.036   1.00 94.67 356 A 1 
ATOM 2605 C CB  . ALA A 1 356 ? -2.598  -18.498 1.763   1.00 92.99 356 A 1 
ATOM 2606 N N   . ALA A 1 357 ? -1.202  -20.837 0.089   1.00 93.73 357 A 1 
ATOM 2607 C CA  . ALA A 1 357 ? -0.438  -22.080 -0.020  1.00 93.88 357 A 1 
ATOM 2608 C C   . ALA A 1 357 ? 0.794   -21.895 -0.919  1.00 94.76 357 A 1 
ATOM 2609 O O   . ALA A 1 357 ? 1.902   -22.195 -0.489  1.00 94.87 357 A 1 
ATOM 2610 C CB  . ALA A 1 357 ? -1.358  -23.197 -0.522  1.00 93.28 357 A 1 
ATOM 2611 N N   . ARG A 1 358 ? 0.625   -21.302 -2.116  1.00 93.38 358 A 1 
ATOM 2612 C CA  . ARG A 1 358 ? 1.736   -20.996 -3.036  1.00 93.89 358 A 1 
ATOM 2613 C C   . ARG A 1 358 ? 2.779   -20.077 -2.396  1.00 95.30 358 A 1 
ATOM 2614 O O   . ARG A 1 358 ? 3.972   -20.339 -2.516  1.00 95.03 358 A 1 
ATOM 2615 C CB  . ARG A 1 358 ? 1.209   -20.351 -4.324  1.00 92.32 358 A 1 
ATOM 2616 C CG  . ARG A 1 358 ? 0.437   -21.339 -5.211  1.00 84.63 358 A 1 
ATOM 2617 C CD  . ARG A 1 358 ? -0.035  -20.658 -6.507  1.00 84.15 358 A 1 
ATOM 2618 N NE  . ARG A 1 358 ? 1.098   -20.224 -7.340  1.00 76.07 358 A 1 
ATOM 2619 C CZ  . ARG A 1 358 ? 1.084   -19.362 -8.342  1.00 72.04 358 A 1 
ATOM 2620 N NH1 . ARG A 1 358 ? -0.015  -18.792 -8.765  1.00 67.10 358 A 1 
ATOM 2621 N NH2 . ARG A 1 358 ? 2.200   -19.055 -8.936  1.00 59.75 358 A 1 
ATOM 2622 N N   . MET A 1 359 ? 2.331   -19.035 -1.691  1.00 95.20 359 A 1 
ATOM 2623 C CA  . MET A 1 359 ? 3.222   -18.131 -0.958  1.00 96.03 359 A 1 
ATOM 2624 C C   . MET A 1 359 ? 4.061   -18.891 0.076   1.00 96.88 359 A 1 
ATOM 2625 O O   . MET A 1 359 ? 5.287   -18.773 0.085   1.00 96.83 359 A 1 
ATOM 2626 C CB  . MET A 1 359 ? 2.389   -17.020 -0.293  1.00 95.78 359 A 1 
ATOM 2627 C CG  . MET A 1 359 ? 3.249   -16.044 0.519   1.00 94.45 359 A 1 
ATOM 2628 S SD  . MET A 1 359 ? 2.298   -14.710 1.288   1.00 93.79 359 A 1 
ATOM 2629 C CE  . MET A 1 359 ? 3.630   -13.789 2.101   1.00 88.16 359 A 1 
ATOM 2630 N N   . PHE A 1 360 ? 3.433   -19.704 0.916   1.00 96.44 360 A 1 
ATOM 2631 C CA  . PHE A 1 360 ? 4.140   -20.435 1.970   1.00 96.72 360 A 1 
ATOM 2632 C C   . PHE A 1 360 ? 5.055   -21.529 1.415   1.00 97.25 360 A 1 
ATOM 2633 O O   . PHE A 1 360 ? 6.149   -21.721 1.936   1.00 97.04 360 A 1 
ATOM 2634 C CB  . PHE A 1 360 ? 3.136   -20.999 2.982   1.00 96.11 360 A 1 
ATOM 2635 C CG  . PHE A 1 360 ? 2.254   -19.973 3.679   1.00 95.59 360 A 1 
ATOM 2636 C CD1 . PHE A 1 360 ? 2.723   -18.682 3.989   1.00 92.37 360 A 1 
ATOM 2637 C CD2 . PHE A 1 360 ? 0.931   -20.317 4.022   1.00 92.93 360 A 1 
ATOM 2638 C CE1 . PHE A 1 360 ? 1.881   -17.743 4.614   1.00 91.10 360 A 1 
ATOM 2639 C CE2 . PHE A 1 360 ? 0.090   -19.383 4.650   1.00 91.35 360 A 1 
ATOM 2640 C CZ  . PHE A 1 360 ? 0.562   -18.092 4.942   1.00 91.86 360 A 1 
ATOM 2641 N N   . GLU A 1 361 ? 4.668   -22.204 0.331   1.00 96.27 361 A 1 
ATOM 2642 C CA  . GLU A 1 361 ? 5.526   -23.162 -0.363  1.00 96.32 361 A 1 
ATOM 2643 C C   . GLU A 1 361 ? 6.768   -22.490 -0.964  1.00 96.59 361 A 1 
ATOM 2644 O O   . GLU A 1 361 ? 7.872   -23.014 -0.819  1.00 96.25 361 A 1 
ATOM 2645 C CB  . GLU A 1 361 ? 4.739   -23.861 -1.474  1.00 95.97 361 A 1 
ATOM 2646 C CG  . GLU A 1 361 ? 3.760   -24.918 -0.942  1.00 87.81 361 A 1 
ATOM 2647 C CD  . GLU A 1 361 ? 2.897   -25.535 -2.055  1.00 84.13 361 A 1 
ATOM 2648 O OE1 . GLU A 1 361 ? 1.939   -26.257 -1.700  1.00 75.25 361 A 1 
ATOM 2649 O OE2 . GLU A 1 361 ? 3.220   -25.313 -3.244  1.00 76.40 361 A 1 
ATOM 2650 N N   . ALA A 1 362 ? 6.622   -21.326 -1.602  1.00 96.66 362 A 1 
ATOM 2651 C CA  . ALA A 1 362 ? 7.746   -20.571 -2.156  1.00 96.74 362 A 1 
ATOM 2652 C C   . ALA A 1 362 ? 8.734   -20.127 -1.066  1.00 97.26 362 A 1 
ATOM 2653 O O   . ALA A 1 362 ? 9.949   -20.294 -1.217  1.00 96.85 362 A 1 
ATOM 2654 C CB  . ALA A 1 362 ? 7.195   -19.374 -2.935  1.00 96.38 362 A 1 
ATOM 2655 N N   . LEU A 1 363 ? 8.214   -19.632 0.059   1.00 97.31 363 A 1 
ATOM 2656 C CA  . LEU A 1 363 ? 9.026   -19.243 1.215   1.00 97.40 363 A 1 
ATOM 2657 C C   . LEU A 1 363 ? 9.725   -20.453 1.853   1.00 97.49 363 A 1 
ATOM 2658 O O   . LEU A 1 363 ? 10.918  -20.383 2.141   1.00 97.09 363 A 1 
ATOM 2659 C CB  . LEU A 1 363 ? 8.133   -18.496 2.223   1.00 97.48 363 A 1 
ATOM 2660 C CG  . LEU A 1 363 ? 7.636   -17.124 1.720   1.00 97.07 363 A 1 
ATOM 2661 C CD1 . LEU A 1 363 ? 6.630   -16.543 2.709   1.00 95.77 363 A 1 
ATOM 2662 C CD2 . LEU A 1 363 ? 8.770   -16.116 1.543   1.00 95.59 363 A 1 
ATOM 2663 N N   . ALA A 1 364 ? 9.030   -21.583 1.989   1.00 97.53 364 A 1 
ATOM 2664 C CA  . ALA A 1 364 ? 9.602   -22.818 2.523   1.00 97.34 364 A 1 
ATOM 2665 C C   . ALA A 1 364 ? 10.715  -23.384 1.626   1.00 97.41 364 A 1 
ATOM 2666 O O   . ALA A 1 364 ? 11.764  -23.776 2.132   1.00 96.89 364 A 1 
ATOM 2667 C CB  . ALA A 1 364 ? 8.473   -23.839 2.727   1.00 96.96 364 A 1 
ATOM 2668 N N   . ARG A 1 365 ? 10.537  -23.377 0.288   1.00 97.34 365 A 1 
ATOM 2669 C CA  . ARG A 1 365 ? 11.587  -23.778 -0.672  1.00 97.12 365 A 1 
ATOM 2670 C C   . ARG A 1 365 ? 12.833  -22.898 -0.582  1.00 96.96 365 A 1 
ATOM 2671 O O   . ARG A 1 365 ? 13.927  -23.371 -0.873  1.00 95.96 365 A 1 
ATOM 2672 C CB  . ARG A 1 365 ? 11.052  -23.735 -2.110  1.00 96.80 365 A 1 
ATOM 2673 C CG  . ARG A 1 365 ? 10.099  -24.891 -2.439  1.00 93.77 365 A 1 
ATOM 2674 C CD  . ARG A 1 365 ? 9.755   -24.943 -3.930  1.00 92.80 365 A 1 
ATOM 2675 N NE  . ARG A 1 365 ? 9.137   -23.705 -4.440  1.00 88.69 365 A 1 
ATOM 2676 C CZ  . ARG A 1 365 ? 7.855   -23.471 -4.672  1.00 86.14 365 A 1 
ATOM 2677 N NH1 . ARG A 1 365 ? 6.912   -24.323 -4.390  1.00 76.70 365 A 1 
ATOM 2678 N NH2 . ARG A 1 365 ? 7.484   -22.351 -5.224  1.00 78.29 365 A 1 
ATOM 2679 N N   . SER A 1 366 ? 12.666  -21.647 -0.167  1.00 97.05 366 A 1 
ATOM 2680 C CA  . SER A 1 366 ? 13.755  -20.687 0.037   1.00 96.49 366 A 1 
ATOM 2681 C C   . SER A 1 366 ? 14.292  -20.682 1.473   1.00 96.36 366 A 1 
ATOM 2682 O O   . SER A 1 366 ? 15.030  -19.773 1.840   1.00 94.67 366 A 1 
ATOM 2683 C CB  . SER A 1 366 ? 13.307  -19.286 -0.393  1.00 96.10 366 A 1 
ATOM 2684 O OG  . SER A 1 366 ? 12.835  -19.331 -1.726  1.00 91.33 366 A 1 
ATOM 2685 N N   . ASP A 1 367 ? 13.933  -21.672 2.292   1.00 96.91 367 A 1 
ATOM 2686 C CA  . ASP A 1 367 ? 14.346  -21.790 3.698   1.00 96.56 367 A 1 
ATOM 2687 C C   . ASP A 1 367 ? 14.068  -20.507 4.513   1.00 96.66 367 A 1 
ATOM 2688 O O   . ASP A 1 367 ? 14.882  -20.034 5.307   1.00 94.97 367 A 1 
ATOM 2689 C CB  . ASP A 1 367 ? 15.795  -22.306 3.760   1.00 95.47 367 A 1 
ATOM 2690 C CG  . ASP A 1 367 ? 16.229  -22.762 5.156   1.00 89.05 367 A 1 
ATOM 2691 O OD1 . ASP A 1 367 ? 15.414  -23.418 5.841   1.00 84.37 367 A 1 
ATOM 2692 O OD2 . ASP A 1 367 ? 17.408  -22.505 5.498   1.00 83.40 367 A 1 
ATOM 2693 N N   . VAL A 1 368 ? 12.904  -19.890 4.268   1.00 97.09 368 A 1 
ATOM 2694 C CA  . VAL A 1 368 ? 12.425  -18.704 4.987   1.00 97.03 368 A 1 
ATOM 2695 C C   . VAL A 1 368 ? 11.429  -19.144 6.053   1.00 96.78 368 A 1 
ATOM 2696 O O   . VAL A 1 368 ? 10.325  -19.594 5.747   1.00 95.60 368 A 1 
ATOM 2697 C CB  . VAL A 1 368 ? 11.812  -17.665 4.036   1.00 96.75 368 A 1 
ATOM 2698 C CG1 . VAL A 1 368 ? 11.280  -16.450 4.804   1.00 95.27 368 A 1 
ATOM 2699 C CG2 . VAL A 1 368 ? 12.845  -17.157 3.025   1.00 95.28 368 A 1 
ATOM 2700 N N   . ASN A 1 369 ? 11.810  -18.982 7.322   1.00 96.55 369 A 1 
ATOM 2701 C CA  . ASN A 1 369 ? 10.919  -19.251 8.445   1.00 95.90 369 A 1 
ATOM 2702 C C   . ASN A 1 369 ? 10.007  -18.046 8.736   1.00 96.00 369 A 1 
ATOM 2703 O O   . ASN A 1 369 ? 10.436  -16.895 8.645   1.00 94.73 369 A 1 
ATOM 2704 C CB  . ASN A 1 369 ? 11.745  -19.655 9.675   1.00 94.08 369 A 1 
ATOM 2705 C CG  . ASN A 1 369 ? 10.848  -20.155 10.792  1.00 89.29 369 A 1 
ATOM 2706 O OD1 . ASN A 1 369 ? 9.945   -20.946 10.582  1.00 81.41 369 A 1 
ATOM 2707 N ND2 . ASN A 1 369 ? 11.041  -19.695 12.003  1.00 80.33 369 A 1 
ATOM 2708 N N   . LEU A 1 370 ? 8.761   -18.327 9.116   1.00 95.74 370 A 1 
ATOM 2709 C CA  . LEU A 1 370 ? 7.739   -17.327 9.412   1.00 95.56 370 A 1 
ATOM 2710 C C   . LEU A 1 370 ? 7.466   -17.277 10.914  1.00 95.41 370 A 1 
ATOM 2711 O O   . LEU A 1 370 ? 7.196   -18.300 11.539  1.00 93.39 370 A 1 
ATOM 2712 C CB  . LEU A 1 370 ? 6.453   -17.634 8.624   1.00 94.18 370 A 1 
ATOM 2713 C CG  . LEU A 1 370 ? 6.646   -17.764 7.104   1.00 92.97 370 A 1 
ATOM 2714 C CD1 . LEU A 1 370 ? 5.299   -18.031 6.439   1.00 89.25 370 A 1 
ATOM 2715 C CD2 . LEU A 1 370 ? 7.260   -16.505 6.492   1.00 89.78 370 A 1 
ATOM 2716 N N   . GLU A 1 371 ? 7.499   -16.078 11.487  1.00 95.59 371 A 1 
ATOM 2717 C CA  . GLU A 1 371 ? 7.234   -15.848 12.908  1.00 94.93 371 A 1 
ATOM 2718 C C   . GLU A 1 371 ? 5.809   -15.366 13.172  1.00 95.18 371 A 1 
ATOM 2719 O O   . GLU A 1 371 ? 5.205   -15.705 14.187  1.00 93.39 371 A 1 
ATOM 2720 C CB  . GLU A 1 371 ? 8.188   -14.793 13.455  1.00 93.78 371 A 1 
ATOM 2721 C CG  . GLU A 1 371 ? 9.664   -15.160 13.360  1.00 90.82 371 A 1 
ATOM 2722 C CD  . GLU A 1 371 ? 10.540  -14.172 14.137  1.00 88.81 371 A 1 
ATOM 2723 O OE1 . GLU A 1 371 ? 11.764  -14.243 13.972  1.00 81.22 371 A 1 
ATOM 2724 O OE2 . GLU A 1 371 ? 9.964   -13.420 14.969  1.00 81.91 371 A 1 
ATOM 2725 N N   . MET A 1 372 ? 5.286   -14.540 12.284  1.00 95.78 372 A 1 
ATOM 2726 C CA  . MET A 1 372 ? 3.943   -13.971 12.362  1.00 96.07 372 A 1 
ATOM 2727 C C   . MET A 1 372 ? 3.326   -13.941 10.971  1.00 96.43 372 A 1 
ATOM 2728 O O   . MET A 1 372 ? 4.024   -13.711 9.988   1.00 95.43 372 A 1 
ATOM 2729 C CB  . MET A 1 372 ? 3.973   -12.546 12.957  1.00 95.34 372 A 1 
ATOM 2730 C CG  . MET A 1 372 ? 4.564   -12.472 14.371  1.00 93.08 372 A 1 
ATOM 2731 S SD  . MET A 1 372 ? 4.764   -10.808 15.060  1.00 92.67 372 A 1 
ATOM 2732 C CE  . MET A 1 372 ? 3.043   -10.277 15.265  1.00 85.40 372 A 1 
ATOM 2733 N N   . ILE A 1 373 ? 2.013   -14.149 10.903  1.00 96.02 373 A 1 
ATOM 2734 C CA  . ILE A 1 373 ? 1.227   -14.066 9.667   1.00 95.79 373 A 1 
ATOM 2735 C C   . ILE A 1 373 ? 0.002   -13.200 9.955   1.00 95.34 373 A 1 
ATOM 2736 O O   . ILE A 1 373 ? -0.669  -13.392 10.970  1.00 94.32 373 A 1 
ATOM 2737 C CB  . ILE A 1 373 ? 0.835   -15.472 9.148   1.00 95.47 373 A 1 
ATOM 2738 C CG1 . ILE A 1 373 ? 2.083   -16.355 8.899   1.00 94.36 373 A 1 
ATOM 2739 C CG2 . ILE A 1 373 ? -0.003  -15.347 7.859   1.00 94.16 373 A 1 
ATOM 2740 C CD1 . ILE A 1 373 ? 1.766   -17.834 8.632   1.00 91.43 373 A 1 
ATOM 2741 N N   . SER A 1 374 ? -0.292  -12.259 9.069   1.00 95.44 374 A 1 
ATOM 2742 C CA  . SER A 1 374 ? -1.504  -11.440 9.091   1.00 95.04 374 A 1 
ATOM 2743 C C   . SER A 1 374 ? -2.089  -11.352 7.687   1.00 95.34 374 A 1 
ATOM 2744 O O   . SER A 1 374 ? -1.364  -11.383 6.695   1.00 94.59 374 A 1 
ATOM 2745 C CB  . SER A 1 374 ? -1.200  -10.048 9.647   1.00 93.77 374 A 1 
ATOM 2746 O OG  . SER A 1 374 ? -2.384  -9.276  9.705   1.00 85.25 374 A 1 
ATOM 2747 N N   . THR A 1 375 ? -3.403  -11.260 7.591   1.00 94.18 375 A 1 
ATOM 2748 C CA  . THR A 1 375 ? -4.110  -11.236 6.310   1.00 93.70 375 A 1 
ATOM 2749 C C   . THR A 1 375 ? -5.170  -10.144 6.289   1.00 93.61 375 A 1 
ATOM 2750 O O   . THR A 1 375 ? -5.887  -9.954  7.270   1.00 92.60 375 A 1 
ATOM 2751 C CB  . THR A 1 375 ? -4.764  -12.594 5.997   1.00 92.46 375 A 1 
ATOM 2752 O OG1 . THR A 1 375 ? -5.717  -12.923 6.982   1.00 87.00 375 A 1 
ATOM 2753 C CG2 . THR A 1 375 ? -3.764  -13.748 5.941   1.00 86.01 375 A 1 
ATOM 2754 N N   . SER A 1 376 ? -5.317  -9.491  5.149   1.00 93.65 376 A 1 
ATOM 2755 C CA  . SER A 1 376 ? -6.513  -8.746  4.756   1.00 93.58 376 A 1 
ATOM 2756 C C   . SER A 1 376 ? -7.180  -9.448  3.561   1.00 93.59 376 A 1 
ATOM 2757 O O   . SER A 1 376 ? -6.643  -10.433 3.044   1.00 92.82 376 A 1 
ATOM 2758 C CB  . SER A 1 376 ? -6.145  -7.281  4.460   1.00 92.92 376 A 1 
ATOM 2759 O OG  . SER A 1 376 ? -5.736  -7.118  3.116   1.00 89.11 376 A 1 
ATOM 2760 N N   . PRO A 1 377 ? -8.329  -8.972  3.061   1.00 93.11 377 A 1 
ATOM 2761 C CA  . PRO A 1 377 ? -8.948  -9.558  1.869   1.00 92.55 377 A 1 
ATOM 2762 C C   . PRO A 1 377 ? -8.077  -9.535  0.600   1.00 92.50 377 A 1 
ATOM 2763 O O   . PRO A 1 377 ? -8.356  -10.297 -0.324  1.00 90.25 377 A 1 
ATOM 2764 C CB  . PRO A 1 377 ? -10.231 -8.753  1.659   1.00 91.48 377 A 1 
ATOM 2765 C CG  . PRO A 1 377 ? -10.579 -8.248  3.052   1.00 89.76 377 A 1 
ATOM 2766 C CD  . PRO A 1 377 ? -9.204  -7.972  3.647   1.00 91.83 377 A 1 
ATOM 2767 N N   . ILE A 1 378 ? -7.068  -8.646  0.532   1.00 94.49 378 A 1 
ATOM 2768 C CA  . ILE A 1 378 ? -6.178  -8.472  -0.626  1.00 94.82 378 A 1 
ATOM 2769 C C   . ILE A 1 378 ? -4.691  -8.420  -0.250  1.00 95.67 378 A 1 
ATOM 2770 O O   . ILE A 1 378 ? -3.870  -8.022  -1.071  1.00 95.25 378 A 1 
ATOM 2771 C CB  . ILE A 1 378 ? -6.596  -7.260  -1.491  1.00 93.50 378 A 1 
ATOM 2772 C CG1 . ILE A 1 378 ? -6.461  -5.928  -0.729  1.00 92.02 378 A 1 
ATOM 2773 C CG2 . ILE A 1 378 ? -8.018  -7.451  -2.037  1.00 90.88 378 A 1 
ATOM 2774 C CD1 . ILE A 1 378 ? -6.604  -4.705  -1.645  1.00 89.92 378 A 1 
ATOM 2775 N N   . ARG A 1 379 ? -4.319  -8.832  0.962   1.00 95.78 379 A 1 
ATOM 2776 C CA  . ARG A 1 379 ? -2.927  -8.856  1.437   1.00 96.35 379 A 1 
ATOM 2777 C C   . ARG A 1 379 ? -2.658  -10.055 2.340   1.00 96.32 379 A 1 
ATOM 2778 O O   . ARG A 1 379 ? -3.465  -10.388 3.206   1.00 95.82 379 A 1 
ATOM 2779 C CB  . ARG A 1 379 ? -2.614  -7.536  2.163   1.00 96.13 379 A 1 
ATOM 2780 C CG  . ARG A 1 379 ? -1.174  -7.402  2.669   1.00 95.10 379 A 1 
ATOM 2781 C CD  . ARG A 1 379 ? -0.972  -6.132  3.482   1.00 93.75 379 A 1 
ATOM 2782 N NE  . ARG A 1 379 ? -1.626  -6.197  4.804   1.00 86.69 379 A 1 
ATOM 2783 C CZ  . ARG A 1 379 ? -1.790  -5.185  5.641   1.00 83.97 379 A 1 
ATOM 2784 N NH1 . ARG A 1 379 ? -1.358  -3.986  5.382   1.00 74.93 379 A 1 
ATOM 2785 N NH2 . ARG A 1 379 ? -2.403  -5.358  6.770   1.00 75.77 379 A 1 
ATOM 2786 N N   . ILE A 1 380 ? -1.477  -10.657 2.188   1.00 96.49 380 A 1 
ATOM 2787 C CA  . ILE A 1 380 ? -0.884  -11.566 3.175   1.00 96.80 380 A 1 
ATOM 2788 C C   . ILE A 1 380 ? 0.469   -10.978 3.577   1.00 97.21 380 A 1 
ATOM 2789 O O   . ILE A 1 380 ? 1.328   -10.787 2.719   1.00 97.09 380 A 1 
ATOM 2790 C CB  . ILE A 1 380 ? -0.730  -13.001 2.628   1.00 96.41 380 A 1 
ATOM 2791 C CG1 . ILE A 1 380 ? -2.086  -13.579 2.177   1.00 95.08 380 A 1 
ATOM 2792 C CG2 . ILE A 1 380 ? -0.092  -13.902 3.703   1.00 95.11 380 A 1 
ATOM 2793 C CD1 . ILE A 1 380 ? -1.971  -14.898 1.408   1.00 92.44 380 A 1 
ATOM 2794 N N   . SER A 1 381 ? 0.653   -10.707 4.865   1.00 97.23 381 A 1 
ATOM 2795 C CA  . SER A 1 381 ? 1.901   -10.213 5.443   1.00 97.15 381 A 1 
ATOM 2796 C C   . SER A 1 381 ? 2.518   -11.276 6.343   1.00 97.14 381 A 1 
ATOM 2797 O O   . SER A 1 381 ? 1.820   -11.880 7.159   1.00 96.54 381 A 1 
ATOM 2798 C CB  . SER A 1 381 ? 1.672   -8.938  6.256   1.00 96.68 381 A 1 
ATOM 2799 O OG  . SER A 1 381 ? 1.183   -7.898  5.438   1.00 93.06 381 A 1 
ATOM 2800 N N   . CYS A 1 382 ? 3.823   -11.476 6.216   1.00 97.43 382 A 1 
ATOM 2801 C CA  . CYS A 1 382 ? 4.605   -12.381 7.044   1.00 97.40 382 A 1 
ATOM 2802 C C   . CYS A 1 382 ? 5.772   -11.627 7.685   1.00 97.88 382 A 1 
ATOM 2803 O O   . CYS A 1 382 ? 6.472   -10.878 7.003   1.00 97.30 382 A 1 
ATOM 2804 C CB  . CYS A 1 382 ? 5.108   -13.545 6.188   1.00 95.67 382 A 1 
ATOM 2805 S SG  . CYS A 1 382 ? 3.707   -14.545 5.598   1.00 86.39 382 A 1 
ATOM 2806 N N   . VAL A 1 383 ? 6.009   -11.866 8.970   1.00 97.72 383 A 1 
ATOM 2807 C CA  . VAL A 1 383 ? 7.240   -11.442 9.645   1.00 97.69 383 A 1 
ATOM 2808 C C   . VAL A 1 383 ? 8.262   -12.567 9.544   1.00 97.58 383 A 1 
ATOM 2809 O O   . VAL A 1 383 ? 7.957   -13.724 9.837   1.00 96.79 383 A 1 
ATOM 2810 C CB  . VAL A 1 383 ? 6.981   -11.024 11.103  1.00 97.14 383 A 1 
ATOM 2811 C CG1 . VAL A 1 383 ? 8.278   -10.687 11.845  1.00 95.62 383 A 1 
ATOM 2812 C CG2 . VAL A 1 383 ? 6.088   -9.782  11.153  1.00 95.82 383 A 1 
ATOM 2813 N N   . THR A 1 384 ? 9.473   -12.227 9.127   1.00 97.45 384 A 1 
ATOM 2814 C CA  . THR A 1 384 ? 10.624  -13.128 9.026   1.00 97.34 384 A 1 
ATOM 2815 C C   . THR A 1 384 ? 11.897  -12.416 9.488   1.00 97.26 384 A 1 
ATOM 2816 O O   . THR A 1 384 ? 11.894  -11.207 9.726   1.00 96.30 384 A 1 
ATOM 2817 C CB  . THR A 1 384 ? 10.750  -13.670 7.591   1.00 96.46 384 A 1 
ATOM 2818 O OG1 . THR A 1 384 ? 11.719  -14.694 7.543   1.00 90.87 384 A 1 
ATOM 2819 C CG2 . THR A 1 384 ? 11.140  -12.611 6.551   1.00 90.40 384 A 1 
ATOM 2820 N N   . SER A 1 385 ? 13.001  -13.150 9.606   1.00 96.83 385 A 1 
ATOM 2821 C CA  . SER A 1 385 ? 14.311  -12.550 9.876   1.00 96.44 385 A 1 
ATOM 2822 C C   . SER A 1 385 ? 14.721  -11.597 8.749   1.00 96.46 385 A 1 
ATOM 2823 O O   . SER A 1 385 ? 14.691  -11.969 7.572   1.00 95.03 385 A 1 
ATOM 2824 C CB  . SER A 1 385 ? 15.361  -13.645 10.046  1.00 94.86 385 A 1 
ATOM 2825 O OG  . SER A 1 385 ? 16.649  -13.080 10.213  1.00 86.07 385 A 1 
ATOM 2826 N N   . GLY A 1 386 ? 15.196  -10.399 9.103   1.00 96.01 386 A 1 
ATOM 2827 C CA  . GLY A 1 386 ? 15.701  -9.404  8.154   1.00 95.48 386 A 1 
ATOM 2828 C C   . GLY A 1 386 ? 16.842  -9.920  7.269   1.00 95.81 386 A 1 
ATOM 2829 O O   . GLY A 1 386 ? 16.971  -9.512  6.115   1.00 94.33 386 A 1 
ATOM 2830 N N   . ALA A 1 387 ? 17.623  -10.898 7.755   1.00 96.34 387 A 1 
ATOM 2831 C CA  . ALA A 1 387 ? 18.687  -11.542 6.978   1.00 95.91 387 A 1 
ATOM 2832 C C   . ALA A 1 387 ? 18.159  -12.323 5.759   1.00 95.84 387 A 1 
ATOM 2833 O O   . ALA A 1 387 ? 18.862  -12.439 4.757   1.00 93.65 387 A 1 
ATOM 2834 C CB  . ALA A 1 387 ? 19.478  -12.461 7.918   1.00 95.11 387 A 1 
ATOM 2835 N N   . ARG A 1 388 ? 16.930  -12.841 5.822   1.00 95.75 388 A 1 
ATOM 2836 C CA  . ARG A 1 388 ? 16.284  -13.638 4.758   1.00 95.59 388 A 1 
ATOM 2837 C C   . ARG A 1 388 ? 15.256  -12.842 3.950   1.00 96.41 388 A 1 
ATOM 2838 O O   . ARG A 1 388 ? 14.753  -13.327 2.942   1.00 95.34 388 A 1 
ATOM 2839 C CB  . ARG A 1 388 ? 15.662  -14.905 5.368   1.00 94.44 388 A 1 
ATOM 2840 C CG  . ARG A 1 388 ? 16.666  -15.810 6.098   1.00 91.73 388 A 1 
ATOM 2841 C CD  . ARG A 1 388 ? 17.661  -16.528 5.168   1.00 87.81 388 A 1 
ATOM 2842 N NE  . ARG A 1 388 ? 17.050  -17.704 4.496   1.00 83.38 388 A 1 
ATOM 2843 C CZ  . ARG A 1 388 ? 17.570  -18.398 3.495   1.00 78.38 388 A 1 
ATOM 2844 N NH1 . ARG A 1 388 ? 18.728  -18.137 2.988   1.00 70.42 388 A 1 
ATOM 2845 N NH2 . ARG A 1 388 ? 16.920  -19.388 2.968   1.00 71.14 388 A 1 
ATOM 2846 N N   . ALA A 1 389 ? 14.967  -11.605 4.345   1.00 96.82 389 A 1 
ATOM 2847 C CA  . ALA A 1 389 ? 13.876  -10.808 3.793   1.00 96.93 389 A 1 
ATOM 2848 C C   . ALA A 1 389 ? 13.998  -10.539 2.282   1.00 97.39 389 A 1 
ATOM 2849 O O   . ALA A 1 389 ? 13.033  -10.701 1.538   1.00 96.99 389 A 1 
ATOM 2850 C CB  . ALA A 1 389 ? 13.820  -9.511  4.589   1.00 95.98 389 A 1 
ATOM 2851 N N   . LYS A 1 390 ? 15.196  -10.190 1.787   1.00 97.30 390 A 1 
ATOM 2852 C CA  . LYS A 1 390 ? 15.423  -9.965  0.346   1.00 97.29 390 A 1 
ATOM 2853 C C   . LYS A 1 390 ? 15.236  -11.235 -0.484  1.00 97.48 390 A 1 
ATOM 2854 O O   . LYS A 1 390 ? 14.791  -11.163 -1.622  1.00 97.15 390 A 1 
ATOM 2855 C CB  . LYS A 1 390 ? 16.825  -9.390  0.101   1.00 96.89 390 A 1 
ATOM 2856 C CG  . LYS A 1 390 ? 16.977  -7.968  0.654   1.00 95.54 390 A 1 
ATOM 2857 C CD  . LYS A 1 390 ? 18.357  -7.397  0.306   1.00 93.08 390 A 1 
ATOM 2858 C CE  . LYS A 1 390 ? 18.466  -5.971  0.853   1.00 89.71 390 A 1 
ATOM 2859 N NZ  . LYS A 1 390 ? 19.781  -5.357  0.549   1.00 81.56 390 A 1 
ATOM 2860 N N   . GLU A 1 391 ? 15.599  -12.384 0.079   1.00 97.02 391 A 1 
ATOM 2861 C CA  . GLU A 1 391 ? 15.402  -13.681 -0.565  1.00 96.98 391 A 1 
ATOM 2862 C C   . GLU A 1 391 ? 13.918  -14.053 -0.603  1.00 97.42 391 A 1 
ATOM 2863 O O   . GLU A 1 391 ? 13.435  -14.465 -1.648  1.00 96.79 391 A 1 
ATOM 2864 C CB  . GLU A 1 391 ? 16.241  -14.721 0.175   1.00 95.86 391 A 1 
ATOM 2865 C CG  . GLU A 1 391 ? 16.264  -16.080 -0.532  1.00 82.65 391 A 1 
ATOM 2866 C CD  . GLU A 1 391 ? 17.228  -17.049 0.171   1.00 77.58 391 A 1 
ATOM 2867 O OE1 . GLU A 1 391 ? 17.245  -18.243 -0.167  1.00 68.39 391 A 1 
ATOM 2868 O OE2 . GLU A 1 391 ? 17.968  -16.616 1.089   1.00 68.14 391 A 1 
ATOM 2869 N N   . ALA A 1 392 ? 13.186  -13.796 0.479   1.00 97.51 392 A 1 
ATOM 2870 C CA  . ALA A 1 392 ? 11.738  -13.954 0.534   1.00 97.67 392 A 1 
ATOM 2871 C C   . ALA A 1 392 ? 11.030  -13.129 -0.550  1.00 97.89 392 A 1 
ATOM 2872 O O   . ALA A 1 392 ? 10.211  -13.662 -1.291  1.00 97.66 392 A 1 
ATOM 2873 C CB  . ALA A 1 392 ? 11.255  -13.559 1.936   1.00 97.50 392 A 1 
ATOM 2874 N N   . VAL A 1 393 ? 11.387  -11.849 -0.699  1.00 97.99 393 A 1 
ATOM 2875 C CA  . VAL A 1 393 ? 10.812  -10.969 -1.733  1.00 98.01 393 A 1 
ATOM 2876 C C   . VAL A 1 393 ? 11.065  -11.522 -3.135  1.00 97.87 393 A 1 
ATOM 2877 O O   . VAL A 1 393 ? 10.129  -11.602 -3.925  1.00 97.51 393 A 1 
ATOM 2878 C CB  . VAL A 1 393 ? 11.352  -9.534  -1.610  1.00 97.75 393 A 1 
ATOM 2879 C CG1 . VAL A 1 393 ? 10.909  -8.627  -2.766  1.00 95.97 393 A 1 
ATOM 2880 C CG2 . VAL A 1 393 ? 10.861  -8.878  -0.321  1.00 96.22 393 A 1 
ATOM 2881 N N   . ARG A 1 394 ? 12.301  -11.947 -3.447  1.00 97.66 394 A 1 
ATOM 2882 C CA  . ARG A 1 394 ? 12.640  -12.525 -4.760  1.00 97.41 394 A 1 
ATOM 2883 C C   . ARG A 1 394 ? 11.874  -13.814 -5.026  1.00 97.12 394 A 1 
ATOM 2884 O O   . ARG A 1 394 ? 11.259  -13.932 -6.075  1.00 96.50 394 A 1 
ATOM 2885 C CB  . ARG A 1 394 ? 14.144  -12.778 -4.863  1.00 97.19 394 A 1 
ATOM 2886 C CG  . ARG A 1 394 ? 14.928  -11.467 -4.961  1.00 92.93 394 A 1 
ATOM 2887 C CD  . ARG A 1 394 ? 16.416  -11.777 -4.878  1.00 90.76 394 A 1 
ATOM 2888 N NE  . ARG A 1 394 ? 17.212  -10.541 -4.827  1.00 83.48 394 A 1 
ATOM 2889 C CZ  . ARG A 1 394 ? 18.493  -10.462 -4.538  1.00 75.81 394 A 1 
ATOM 2890 N NH1 . ARG A 1 394 ? 19.207  -11.528 -4.279  1.00 67.62 394 A 1 
ATOM 2891 N NH2 . ARG A 1 394 ? 19.075  -9.299  -4.499  1.00 67.71 394 A 1 
ATOM 2892 N N   . ALA A 1 395 ? 11.850  -14.731 -4.060  1.00 97.41 395 A 1 
ATOM 2893 C CA  . ALA A 1 395 ? 11.138  -15.997 -4.187  1.00 97.18 395 A 1 
ATOM 2894 C C   . ALA A 1 395 ? 9.640   -15.797 -4.468  1.00 97.09 395 A 1 
ATOM 2895 O O   . ALA A 1 395 ? 9.077   -16.481 -5.319  1.00 96.46 395 A 1 
ATOM 2896 C CB  . ALA A 1 395 ? 11.349  -16.796 -2.898  1.00 97.13 395 A 1 
ATOM 2897 N N   . LEU A 1 396 ? 8.998   -14.841 -3.794  1.00 97.07 396 A 1 
ATOM 2898 C CA  . LEU A 1 396 ? 7.595   -14.508 -4.040  1.00 96.93 396 A 1 
ATOM 2899 C C   . LEU A 1 396 ? 7.399   -13.814 -5.387  1.00 96.59 396 A 1 
ATOM 2900 O O   . LEU A 1 396 ? 6.455   -14.129 -6.103  1.00 96.17 396 A 1 
ATOM 2901 C CB  . LEU A 1 396 ? 7.052   -13.635 -2.899  1.00 97.23 396 A 1 
ATOM 2902 C CG  . LEU A 1 396 ? 6.991   -14.330 -1.531  1.00 96.74 396 A 1 
ATOM 2903 C CD1 . LEU A 1 396 ? 6.381   -13.371 -0.513  1.00 95.55 396 A 1 
ATOM 2904 C CD2 . LEU A 1 396 ? 6.166   -15.613 -1.553  1.00 95.66 396 A 1 
ATOM 2905 N N   . HIS A 1 397 ? 8.281   -12.898 -5.754  1.00 97.16 397 A 1 
ATOM 2906 C CA  . HIS A 1 397 ? 8.213   -12.197 -7.032  1.00 96.56 397 A 1 
ATOM 2907 C C   . HIS A 1 397 ? 8.303   -13.168 -8.220  1.00 95.56 397 A 1 
ATOM 2908 O O   . HIS A 1 397 ? 7.489   -13.084 -9.143  1.00 94.62 397 A 1 
ATOM 2909 C CB  . HIS A 1 397 ? 9.314   -11.139 -7.060  1.00 96.46 397 A 1 
ATOM 2910 C CG  . HIS A 1 397 ? 9.241   -10.262 -8.273  1.00 96.11 397 A 1 
ATOM 2911 N ND1 . HIS A 1 397 ? 9.824   -10.527 -9.492  1.00 89.40 397 A 1 
ATOM 2912 C CD2 . HIS A 1 397 ? 8.596   -9.058  -8.369  1.00 90.82 397 A 1 
ATOM 2913 C CE1 . HIS A 1 397 ? 9.540   -9.497  -10.304 1.00 91.76 397 A 1 
ATOM 2914 N NE2 . HIS A 1 397 ? 8.798   -8.582  -9.660  1.00 92.35 397 A 1 
ATOM 2915 N N   . ASP A 1 398 ? 9.216   -14.140 -8.146  1.00 95.91 398 A 1 
ATOM 2916 C CA  . ASP A 1 398 ? 9.395   -15.189 -9.153  1.00 95.12 398 A 1 
ATOM 2917 C C   . ASP A 1 398 ? 8.193   -16.147 -9.185  1.00 94.68 398 A 1 
ATOM 2918 O O   . ASP A 1 398 ? 7.639   -16.419 -10.248 1.00 93.52 398 A 1 
ATOM 2919 C CB  . ASP A 1 398 ? 10.692  -15.967 -8.863  1.00 94.76 398 A 1 
ATOM 2920 C CG  . ASP A 1 398 ? 11.985  -15.152 -9.012  1.00 92.13 398 A 1 
ATOM 2921 O OD1 . ASP A 1 398 ? 11.931  -14.054 -9.600  1.00 88.75 398 A 1 
ATOM 2922 O OD2 . ASP A 1 398 ? 13.033  -15.658 -8.545  1.00 88.58 398 A 1 
ATOM 2923 N N   . GLU A 1 399 ? 7.724   -16.616 -8.021  1.00 94.54 399 A 1 
ATOM 2924 C CA  . GLU A 1 399 ? 6.597   -17.560 -7.901  1.00 94.43 399 A 1 
ATOM 2925 C C   . GLU A 1 399 ? 5.305   -17.033 -8.539  1.00 94.24 399 A 1 
ATOM 2926 O O   . GLU A 1 399 ? 4.532   -17.794 -9.128  1.00 92.76 399 A 1 
ATOM 2927 C CB  . GLU A 1 399 ? 6.356   -17.856 -6.414  1.00 94.39 399 A 1 
ATOM 2928 C CG  . GLU A 1 399 ? 5.127   -18.748 -6.117  1.00 92.56 399 A 1 
ATOM 2929 C CD  . GLU A 1 399 ? 5.209   -20.170 -6.680  1.00 92.50 399 A 1 
ATOM 2930 O OE1 . GLU A 1 399 ? 4.136   -20.795 -6.839  1.00 86.53 399 A 1 
ATOM 2931 O OE2 . GLU A 1 399 ? 6.330   -20.696 -6.847  1.00 87.36 399 A 1 
ATOM 2932 N N   . PHE A 1 400 ? 5.054   -15.726 -8.419  1.00 94.75 400 A 1 
ATOM 2933 C CA  . PHE A 1 400 ? 3.857   -15.081 -8.949  1.00 94.34 400 A 1 
ATOM 2934 C C   . PHE A 1 400 ? 4.063   -14.442 -10.329 1.00 93.96 400 A 1 
ATOM 2935 O O   . PHE A 1 400 ? 3.134   -13.827 -10.844 1.00 92.15 400 A 1 
ATOM 2936 C CB  . PHE A 1 400 ? 3.268   -14.144 -7.889  1.00 94.58 400 A 1 
ATOM 2937 C CG  . PHE A 1 400 ? 2.664   -14.892 -6.711  1.00 94.85 400 A 1 
ATOM 2938 C CD1 . PHE A 1 400 ? 1.410   -15.515 -6.840  1.00 93.74 400 A 1 
ATOM 2939 C CD2 . PHE A 1 400 ? 3.371   -15.017 -5.504  1.00 94.00 400 A 1 
ATOM 2940 C CE1 . PHE A 1 400 ? 0.872   -16.255 -5.774  1.00 93.52 400 A 1 
ATOM 2941 C CE2 . PHE A 1 400 ? 2.838   -15.761 -4.436  1.00 93.87 400 A 1 
ATOM 2942 C CZ  . PHE A 1 400 ? 1.591   -16.383 -4.574  1.00 94.09 400 A 1 
ATOM 2943 N N   . GLY A 1 401 ? 5.241   -14.605 -10.952 1.00 93.26 401 A 1 
ATOM 2944 C CA  . GLY A 1 401 ? 5.515   -14.125 -12.308 1.00 92.63 401 A 1 
ATOM 2945 C C   . GLY A 1 401 ? 5.356   -12.611 -12.444 1.00 93.05 401 A 1 
ATOM 2946 O O   . GLY A 1 401 ? 4.657   -12.131 -13.335 1.00 91.20 401 A 1 
ATOM 2947 N N   . LEU A 1 402 ? 5.955   -11.843 -11.545 1.00 93.33 402 A 1 
ATOM 2948 C CA  . LEU A 1 402 ? 5.806   -10.384 -11.475 1.00 93.91 402 A 1 
ATOM 2949 C C   . LEU A 1 402 ? 6.899   -9.619  -12.241 1.00 93.66 402 A 1 
ATOM 2950 O O   . LEU A 1 402 ? 6.899   -8.384  -12.252 1.00 91.32 402 A 1 
ATOM 2951 C CB  . LEU A 1 402 ? 5.713   -9.967  -9.997  1.00 93.94 402 A 1 
ATOM 2952 C CG  . LEU A 1 402 ? 4.543   -10.582 -9.206  1.00 93.66 402 A 1 
ATOM 2953 C CD1 . LEU A 1 402 ? 4.605   -10.113 -7.751  1.00 91.37 402 A 1 
ATOM 2954 C CD2 . LEU A 1 402 ? 3.179   -10.183 -9.770  1.00 91.31 402 A 1 
ATOM 2955 N N   . GLY A 1 403 ? 7.822   -10.332 -12.904 1.00 90.50 403 A 1 
ATOM 2956 C CA  . GLY A 1 403 ? 8.919   -9.782  -13.699 1.00 89.60 403 A 1 
ATOM 2957 C C   . GLY A 1 403 ? 8.490   -9.203  -15.055 1.00 88.37 403 A 1 
ATOM 2958 O O   . GLY A 1 403 ? 7.352   -9.364  -15.510 1.00 85.45 403 A 1 
ATOM 2959 N N   . LYS A 1 404 ? 9.424   -8.537  -15.739 1.00 87.45 404 A 1 
ATOM 2960 C CA  . LYS A 1 404 ? 9.206   -7.849  -17.028 1.00 84.53 404 A 1 
ATOM 2961 C C   . LYS A 1 404 ? 8.792   -8.783  -18.171 1.00 80.79 404 A 1 
ATOM 2962 O O   . LYS A 1 404 ? 8.134   -8.328  -19.100 1.00 75.00 404 A 1 
ATOM 2963 C CB  . LYS A 1 404 ? 10.478  -7.075  -17.413 1.00 81.76 404 A 1 
ATOM 2964 C CG  . LYS A 1 404 ? 10.704  -5.860  -16.506 1.00 79.96 404 A 1 
ATOM 2965 C CD  . LYS A 1 404 ? 12.073  -5.216  -16.750 1.00 77.33 404 A 1 
ATOM 2966 C CE  . LYS A 1 404 ? 12.250  -4.070  -15.748 1.00 73.08 404 A 1 
ATOM 2967 N NZ  . LYS A 1 404 ? 13.676  -3.679  -15.597 1.00 62.85 404 A 1 
ATOM 2968 N N   . GLU A 1 405 ? 9.167   -10.064 -18.124 1.00 71.62 405 A 1 
ATOM 2969 C CA  . GLU A 1 405 ? 8.886   -11.055 -19.180 1.00 70.93 405 A 1 
ATOM 2970 C C   . GLU A 1 405 ? 7.552   -11.803 -18.997 1.00 68.18 405 A 1 
ATOM 2971 O O   . GLU A 1 405 ? 7.105   -12.509 -19.903 1.00 61.83 405 A 1 
ATOM 2972 C CB  . GLU A 1 405 ? 10.063  -12.036 -19.300 1.00 66.36 405 A 1 
ATOM 2973 C CG  . GLU A 1 405 ? 11.363  -11.329 -19.720 1.00 58.78 405 A 1 
ATOM 2974 C CD  . GLU A 1 405 ? 12.500  -12.291 -20.092 1.00 51.23 405 A 1 
ATOM 2975 O OE1 . GLU A 1 405 ? 13.476  -11.797 -20.700 1.00 45.00 405 A 1 
ATOM 2976 O OE2 . GLU A 1 405 ? 12.391  -13.498 -19.798 1.00 47.96 405 A 1 
ATOM 2977 N N   . ALA A 1 406 ? 6.880   -11.650 -17.870 1.00 66.62 406 A 1 
ATOM 2978 C CA  . ALA A 1 406 ? 5.657   -12.377 -17.543 1.00 63.56 406 A 1 
ATOM 2979 C C   . ALA A 1 406 ? 4.396   -11.725 -18.144 1.00 60.77 406 A 1 
ATOM 2980 O O   . ALA A 1 406 ? 3.531   -11.216 -17.438 1.00 57.48 406 A 1 
ATOM 2981 C CB  . ALA A 1 406 ? 5.598   -12.577 -16.030 1.00 60.57 406 A 1 
ATOM 2982 N N   . ILE A 1 407 ? 4.252   -11.782 -19.483 1.00 47.93 407 A 1 
ATOM 2983 C CA  . ILE A 1 407 ? 2.946   -11.706 -20.158 1.00 47.90 407 A 1 
ATOM 2984 C C   . ILE A 1 407 ? 2.734   -13.032 -20.882 1.00 46.74 407 A 1 
ATOM 2985 O O   . ILE A 1 407 ? 2.766   -13.132 -22.104 1.00 44.84 407 A 1 
ATOM 2986 C CB  . ILE A 1 407 ? 2.773   -10.464 -21.065 1.00 45.51 407 A 1 
ATOM 2987 C CG1 . ILE A 1 407 ? 3.145   -9.158  -20.323 1.00 42.09 407 A 1 
ATOM 2988 C CG2 . ILE A 1 407 ? 1.305   -10.388 -21.556 1.00 40.89 407 A 1 
ATOM 2989 C CD1 . ILE A 1 407 ? 3.046   -7.893  -21.192 1.00 37.36 407 A 1 
ATOM 2990 N N   . THR A 1 408 ? 2.541   -14.091 -20.116 1.00 37.24 408 A 1 
ATOM 2991 C CA  . THR A 1 408 ? 1.932   -15.317 -20.640 1.00 38.24 408 A 1 
ATOM 2992 C C   . THR A 1 408 ? 0.819   -15.686 -19.679 1.00 38.90 408 A 1 
ATOM 2993 O O   . THR A 1 408 ? 1.060   -16.026 -18.529 1.00 37.59 408 A 1 
ATOM 2994 C CB  . THR A 1 408 ? 2.933   -16.472 -20.838 1.00 35.45 408 A 1 
ATOM 2995 O OG1 . THR A 1 408 ? 4.212   -15.995 -21.190 1.00 32.08 408 A 1 
ATOM 2996 C CG2 . THR A 1 408 ? 2.484   -17.377 -21.984 1.00 31.26 408 A 1 
ATOM 2997 N N   . ILE A 1 409 ? -0.417  -15.546 -20.153 1.00 33.29 409 A 1 
ATOM 2998 C CA  . ILE A 1 409 ? -1.616  -15.965 -19.425 1.00 33.98 409 A 1 
ATOM 2999 C C   . ILE A 1 409 ? -1.510  -17.485 -19.251 1.00 34.21 409 A 1 
ATOM 3000 O O   . ILE A 1 409 ? -1.857  -18.247 -20.157 1.00 33.38 409 A 1 
ATOM 3001 C CB  . ILE A 1 409 ? -2.892  -15.543 -20.201 1.00 32.36 409 A 1 
ATOM 3002 C CG1 . ILE A 1 409 ? -2.950  -14.006 -20.402 1.00 30.09 409 A 1 
ATOM 3003 C CG2 . ILE A 1 409 ? -4.164  -16.037 -19.488 1.00 30.36 409 A 1 
ATOM 3004 C CD1 . ILE A 1 409 ? -4.051  -13.536 -21.364 1.00 27.50 409 A 1 
ATOM 3005 N N   . GLU A 1 410 ? -1.004  -17.945 -18.111 1.00 34.17 410 A 1 
ATOM 3006 C CA  . GLU A 1 410 ? -1.211  -19.328 -17.702 1.00 35.23 410 A 1 
ATOM 3007 C C   . GLU A 1 410 ? -2.706  -19.505 -17.434 1.00 34.77 410 A 1 
ATOM 3008 O O   . GLU A 1 410 ? -3.252  -19.042 -16.431 1.00 33.18 410 A 1 
ATOM 3009 C CB  . GLU A 1 410 ? -0.368  -19.731 -16.483 1.00 33.97 410 A 1 
ATOM 3010 C CG  . GLU A 1 410 ? 1.053   -20.166 -16.872 1.00 30.53 410 A 1 
ATOM 3011 C CD  . GLU A 1 410 ? 1.792   -20.878 -15.727 1.00 28.61 410 A 1 
ATOM 3012 O OE1 . GLU A 1 410 ? 2.714   -21.664 -16.044 1.00 25.61 410 A 1 
ATOM 3013 O OE2 . GLU A 1 410 ? 1.404   -20.679 -14.552 1.00 27.18 410 A 1 
ATOM 3014 N N   . LYS A 1 411 ? -3.384  -20.182 -18.369 1.00 27.77 411 A 1 
ATOM 3015 C CA  . LYS A 1 411 ? -4.703  -20.754 -18.113 1.00 29.76 411 A 1 
ATOM 3016 C C   . LYS A 1 411 ? -4.571  -21.687 -16.911 1.00 29.86 411 A 1 
ATOM 3017 O O   . LYS A 1 411 ? -4.026  -22.783 -17.040 1.00 28.33 411 A 1 
ATOM 3018 C CB  . LYS A 1 411 ? -5.209  -21.531 -19.337 1.00 27.58 411 A 1 
ATOM 3019 C CG  . LYS A 1 411 ? -5.812  -20.620 -20.409 1.00 24.48 411 A 1 
ATOM 3020 C CD  . LYS A 1 411 ? -6.320  -21.465 -21.583 1.00 22.28 411 A 1 
ATOM 3021 C CE  . LYS A 1 411 ? -7.040  -20.571 -22.594 1.00 19.50 411 A 1 
ATOM 3022 N NZ  . LYS A 1 411 ? -7.517  -21.350 -23.760 1.00 17.70 411 A 1 
ATOM 3023 N N   . MET A 1 412 ? -5.090  -21.266 -15.769 1.00 32.39 412 A 1 
ATOM 3024 C CA  . MET A 1 412 ? -5.282  -22.167 -14.636 1.00 33.38 412 A 1 
ATOM 3025 C C   . MET A 1 412 ? -6.141  -23.358 -15.085 1.00 33.26 412 A 1 
ATOM 3026 O O   . MET A 1 412 ? -7.124  -23.153 -15.802 1.00 32.40 412 A 1 
ATOM 3027 C CB  . MET A 1 412 ? -5.946  -21.445 -13.454 1.00 32.43 412 A 1 
ATOM 3028 C CG  . MET A 1 412 ? -4.976  -20.515 -12.714 1.00 30.08 412 A 1 
ATOM 3029 S SD  . MET A 1 412 ? -5.653  -19.876 -11.159 1.00 28.23 412 A 1 
ATOM 3030 C CE  . MET A 1 412 ? -4.163  -19.129 -10.444 1.00 27.20 412 A 1 
ATOM 3031 N N   . PRO A 1 413 ? -5.803  -24.603 -14.704 1.00 25.57 413 A 1 
ATOM 3032 C CA  . PRO A 1 413 ? -6.679  -25.730 -14.969 1.00 26.94 413 A 1 
ATOM 3033 C C   . PRO A 1 413 ? -7.994  -25.506 -14.220 1.00 27.11 413 A 1 
ATOM 3034 O O   . PRO A 1 413 ? -8.024  -25.414 -12.995 1.00 25.99 413 A 1 
ATOM 3035 C CB  . PRO A 1 413 ? -5.914  -26.976 -14.514 1.00 24.92 413 A 1 
ATOM 3036 C CG  . PRO A 1 413 ? -4.936  -26.442 -13.471 1.00 25.78 413 A 1 
ATOM 3037 C CD  . PRO A 1 413 ? -4.652  -25.010 -13.919 1.00 28.66 413 A 1 
ATOM 3038 N N   . SER A 1 414 ? -9.082  -25.391 -14.984 1.00 23.28 414 A 1 
ATOM 3039 C CA  . SER A 1 414 ? -10.433 -25.386 -14.442 1.00 25.70 414 A 1 
ATOM 3040 C C   . SER A 1 414 ? -10.644 -26.687 -13.670 1.00 25.68 414 A 1 
ATOM 3041 O O   . SER A 1 414 ? -10.605 -27.777 -14.240 1.00 24.73 414 A 1 
ATOM 3042 C CB  . SER A 1 414 ? -11.459 -25.221 -15.573 1.00 24.19 414 A 1 
ATOM 3043 O OG  . SER A 1 414 ? -11.166 -26.086 -16.656 1.00 21.55 414 A 1 
ATOM 3044 N N   . GLY A 1 415 ? -10.836 -26.576 -12.366 1.00 21.95 415 A 1 
ATOM 3045 C CA  . GLY A 1 415 ? -11.305 -27.678 -11.540 1.00 24.75 415 A 1 
ATOM 3046 C C   . GLY A 1 415 ? -12.741 -28.028 -11.907 1.00 24.87 415 A 1 
ATOM 3047 O O   . GLY A 1 415 ? -13.668 -27.592 -11.240 1.00 23.12 415 A 1 
ATOM 3048 N N   . GLU A 1 416 ? -12.923 -28.776 -13.004 1.00 20.13 416 A 1 
ATOM 3049 C CA  . GLU A 1 416 ? -14.202 -29.422 -13.289 1.00 22.52 416 A 1 
ATOM 3050 C C   . GLU A 1 416 ? -14.364 -30.638 -12.387 1.00 21.90 416 A 1 
ATOM 3051 O O   . GLU A 1 416 ? -13.528 -31.545 -12.333 1.00 20.96 416 A 1 
ATOM 3052 C CB  . GLU A 1 416 ? -14.380 -29.749 -14.774 1.00 21.56 416 A 1 
ATOM 3053 C CG  . GLU A 1 416 ? -14.821 -28.495 -15.547 1.00 19.51 416 A 1 
ATOM 3054 C CD  . GLU A 1 416 ? -15.180 -28.779 -17.009 1.00 17.48 416 A 1 
ATOM 3055 O OE1 . GLU A 1 416 ? -15.917 -27.953 -17.588 1.00 16.05 416 A 1 
ATOM 3056 O OE2 . GLU A 1 416 ? -14.714 -29.810 -17.553 1.00 19.38 416 A 1 
ATOM 3057 N N   . GLY A 1 417 ? -15.445 -30.608 -11.625 1.00 19.82 417 A 1 
ATOM 3058 C CA  . GLY A 1 417 ? -15.802 -31.606 -10.638 1.00 23.39 417 A 1 
ATOM 3059 C C   . GLY A 1 417 ? -16.014 -32.995 -11.229 1.00 23.27 417 A 1 
ATOM 3060 O O   . GLY A 1 417 ? -16.642 -33.180 -12.268 1.00 21.90 417 A 1 
ATOM 3061 N N   . ALA A 1 418 ? -15.561 -33.985 -10.485 1.00 18.69 418 A 1 
ATOM 3062 C CA  . ALA A 1 418 ? -16.010 -35.358 -10.612 1.00 23.74 418 A 1 
ATOM 3063 C C   . ALA A 1 418 ? -17.487 -35.447 -10.194 1.00 23.68 418 A 1 
ATOM 3064 O O   . ALA A 1 418 ? -17.809 -35.663 -9.028  1.00 22.41 418 A 1 
ATOM 3065 C CB  . ALA A 1 418 ? -15.090 -36.237 -9.754  1.00 22.16 418 A 1 
ATOM 3066 N N   . SER A 1 419 ? -18.396 -35.290 -11.159 1.00 17.53 419 A 1 
ATOM 3067 C CA  . SER A 1 419 ? -19.770 -35.779 -11.056 1.00 23.30 419 A 1 
ATOM 3068 C C   . SER A 1 419 ? -19.927 -36.935 -12.035 1.00 22.99 419 A 1 
ATOM 3069 O O   . SER A 1 419 ? -19.904 -36.756 -13.250 1.00 21.92 419 A 1 
ATOM 3070 C CB  . SER A 1 419 ? -20.802 -34.665 -11.268 1.00 22.06 419 A 1 
ATOM 3071 O OG  . SER A 1 419 ? -20.687 -34.083 -12.544 1.00 19.11 419 A 1 
ATOM 3072 N N   . GLY A 1 420 ? -20.027 -38.151 -11.496 1.00 17.52 420 A 1 
ATOM 3073 C CA  . GLY A 1 420 ? -20.279 -39.346 -12.283 1.00 21.96 420 A 1 
ATOM 3074 C C   . GLY A 1 420 ? -21.647 -39.302 -12.958 1.00 21.68 420 A 1 
ATOM 3075 O O   . GLY A 1 420 ? -22.661 -39.028 -12.323 1.00 20.11 420 A 1 
ATOM 3076 N N   . SER A 1 421 ? -21.669 -39.669 -14.244 1.00 17.80 421 A 1 
ATOM 3077 C CA  . SER A 1 421 ? -22.858 -40.186 -14.915 1.00 24.57 421 A 1 
ATOM 3078 C C   . SER A 1 421 ? -22.416 -41.288 -15.866 1.00 24.07 421 A 1 
ATOM 3079 O O   . SER A 1 421 ? -21.601 -41.079 -16.762 1.00 22.45 421 A 1 
ATOM 3080 C CB  . SER A 1 421 ? -23.658 -39.079 -15.619 1.00 22.65 421 A 1 
ATOM 3081 O OG  . SER A 1 421 ? -22.896 -38.446 -16.615 1.00 19.55 421 A 1 
ATOM 3082 N N   . GLY A 1 422 ? -22.910 -42.497 -15.614 1.00 19.00 422 A 1 
ATOM 3083 C CA  . GLY A 1 422 ? -22.676 -43.644 -16.479 1.00 23.74 422 A 1 
ATOM 3084 C C   . GLY A 1 422 ? -23.499 -43.573 -17.757 1.00 23.48 422 A 1 
ATOM 3085 O O   . GLY A 1 422 ? -24.623 -43.079 -17.751 1.00 21.58 422 A 1 
ATOM 3086 N N   . ALA A 1 423 ? -22.952 -44.159 -18.835 1.00 18.58 423 A 1 
ATOM 3087 C CA  . ALA A 1 423 ? -23.717 -44.733 -19.937 1.00 24.64 423 A 1 
ATOM 3088 C C   . ALA A 1 423 ? -22.832 -45.681 -20.761 1.00 24.22 423 A 1 
ATOM 3089 O O   . ALA A 1 423 ? -21.829 -45.283 -21.348 1.00 23.13 423 A 1 
ATOM 3090 C CB  . ALA A 1 423 ? -24.327 -43.635 -20.821 1.00 23.21 423 A 1 
ATOM 3091 N N   . SER A 1 424 ? -23.261 -46.950 -20.780 1.00 17.16 424 A 1 
ATOM 3092 C CA  . SER A 1 424 ? -23.275 -47.904 -21.903 1.00 22.72 424 A 1 
ATOM 3093 C C   . SER A 1 424 ? -22.051 -48.045 -22.819 1.00 22.01 424 A 1 
ATOM 3094 O O   . SER A 1 424 ? -21.793 -47.203 -23.678 1.00 21.00 424 A 1 
ATOM 3095 C CB  . SER A 1 424 ? -24.510 -47.608 -22.759 1.00 21.58 424 A 1 
ATOM 3096 O OG  . SER A 1 424 ? -24.479 -46.273 -23.214 1.00 18.42 424 A 1 
ATOM 3097 N N   . ARG A 1 425 ? -21.472 -49.256 -22.816 1.00 15.85 425 A 1 
ATOM 3098 C CA  . ARG A 1 425 ? -20.982 -49.918 -24.037 1.00 23.19 425 A 1 
ATOM 3099 C C   . ARG A 1 425 ? -21.426 -51.377 -24.078 1.00 22.29 425 A 1 
ATOM 3100 O O   . ARG A 1 425 ? -21.308 -52.113 -23.099 1.00 21.08 425 A 1 
ATOM 3101 C CB  . ARG A 1 425 ? -19.463 -49.775 -24.223 1.00 22.41 425 A 1 
ATOM 3102 C CG  . ARG A 1 425 ? -19.125 -48.460 -24.936 1.00 20.35 425 A 1 
ATOM 3103 C CD  . ARG A 1 425 ? -17.642 -48.389 -25.313 1.00 19.51 425 A 1 
ATOM 3104 N NE  . ARG A 1 425 ? -17.366 -47.185 -26.122 1.00 18.30 425 A 1 
ATOM 3105 C CZ  . ARG A 1 425 ? -16.186 -46.778 -26.550 1.00 18.44 425 A 1 
ATOM 3106 N NH1 . ARG A 1 425 ? -15.085 -47.421 -26.260 1.00 17.44 425 A 1 
ATOM 3107 N NH2 . ARG A 1 425 ? -16.083 -45.701 -27.277 1.00 17.50 425 A 1 
ATOM 3108 N N   . GLU A 1 426 ? -21.974 -51.738 -25.249 1.00 18.23 426 A 1 
ATOM 3109 C CA  . GLU A 1 426 ? -22.475 -53.046 -25.651 1.00 20.09 426 A 1 
ATOM 3110 C C   . GLU A 1 426 ? -21.365 -54.102 -25.778 1.00 19.25 426 A 1 
ATOM 3111 O O   . GLU A 1 426 ? -20.274 -53.816 -26.266 1.00 18.55 426 A 1 
ATOM 3112 C CB  . GLU A 1 426 ? -23.149 -52.876 -27.029 1.00 19.54 426 A 1 
ATOM 3113 C CG  . GLU A 1 426 ? -24.427 -52.016 -27.002 1.00 17.67 426 A 1 
ATOM 3114 C CD  . GLU A 1 426 ? -24.902 -51.619 -28.409 1.00 16.16 426 A 1 
ATOM 3115 O OE1 . GLU A 1 426 ? -26.098 -51.816 -28.698 1.00 14.98 426 A 1 
ATOM 3116 O OE2 . GLU A 1 426 ? -24.057 -51.089 -29.161 1.00 17.93 426 A 1 
ATOM 3117 N N   . GLY A 1 427 ? -21.711 -55.326 -25.373 1.00 19.11 427 A 1 
ATOM 3118 C CA  . GLY A 1 427 ? -21.591 -56.599 -26.083 1.00 22.24 427 A 1 
ATOM 3119 C C   . GLY A 1 427 ? -20.247 -57.032 -26.672 1.00 21.82 427 A 1 
ATOM 3120 O O   . GLY A 1 427 ? -19.863 -56.552 -27.721 1.00 20.72 427 A 1 
ATOM 3121 N N   . VAL A 1 428 ? -19.686 -58.118 -26.118 1.00 15.49 428 A 1 
ATOM 3122 C CA  . VAL A 1 428 ? -19.307 -59.348 -26.853 1.00 20.09 428 A 1 
ATOM 3123 C C   . VAL A 1 428 ? -19.407 -60.559 -25.903 1.00 19.48 428 A 1 
ATOM 3124 O O   . VAL A 1 428 ? -19.000 -60.512 -24.750 1.00 18.67 428 A 1 
ATOM 3125 C CB  . VAL A 1 428 ? -17.915 -59.295 -27.532 1.00 19.06 428 A 1 
ATOM 3126 C CG1 . VAL A 1 428 ? -17.558 -60.629 -28.206 1.00 16.75 428 A 1 
ATOM 3127 C CG2 . VAL A 1 428 ? -17.814 -58.254 -28.653 1.00 18.46 428 A 1 
ATOM 3128 N N   . SER A 1 429 ? -20.006 -61.621 -26.436 1.00 15.58 429 A 1 
ATOM 3129 C CA  . SER A 1 429 ? -20.294 -62.969 -25.924 1.00 20.67 429 A 1 
ATOM 3130 C C   . SER A 1 429 ? -19.081 -63.815 -25.506 1.00 19.96 429 A 1 
ATOM 3131 O O   . SER A 1 429 ? -18.061 -63.757 -26.182 1.00 19.21 429 A 1 
ATOM 3132 C CB  . SER A 1 429 ? -20.905 -63.688 -27.132 1.00 20.08 429 A 1 
ATOM 3133 O OG  . SER A 1 429 ? -20.071 -63.496 -28.275 1.00 17.11 429 A 1 
ATOM 3134 N N   . ALA A 1 430 ? -19.277 -64.751 -24.554 1.00 15.33 430 A 1 
ATOM 3135 C CA  . ALA A 1 430 ? -19.125 -66.208 -24.747 1.00 20.38 430 A 1 
ATOM 3136 C C   . ALA A 1 430 ? -19.358 -67.008 -23.443 1.00 20.12 430 A 1 
ATOM 3137 O O   . ALA A 1 430 ? -18.720 -66.759 -22.430 1.00 19.07 430 A 1 
ATOM 3138 C CB  . ALA A 1 430 ? -17.752 -66.578 -25.321 1.00 18.97 430 A 1 
ATOM 3139 N N   . GLU A 1 431 ? -20.272 -67.979 -23.571 1.00 16.93 431 A 1 
ATOM 3140 C CA  . GLU A 1 431 ? -20.291 -69.362 -23.056 1.00 19.94 431 A 1 
ATOM 3141 C C   . GLU A 1 431 ? -20.010 -69.717 -21.577 1.00 19.00 431 A 1 
ATOM 3142 O O   . GLU A 1 431 ? -18.946 -69.452 -21.028 1.00 18.27 431 A 1 
ATOM 3143 C CB  . GLU A 1 431 ? -19.412 -70.243 -23.967 1.00 19.62 431 A 1 
ATOM 3144 C CG  . GLU A 1 431 ? -19.973 -70.326 -25.395 1.00 17.85 431 A 1 
ATOM 3145 C CD  . GLU A 1 431 ? -19.153 -71.236 -26.312 1.00 16.74 431 A 1 
ATOM 3146 O OE1 . GLU A 1 431 ? -19.780 -71.842 -27.211 1.00 15.75 431 A 1 
ATOM 3147 O OE2 . GLU A 1 431 ? -17.919 -71.307 -26.136 1.00 19.09 431 A 1 
ATOM 3148 N N   . GLY A 1 432 ? -20.907 -70.556 -21.025 1.00 16.95 432 A 1 
ATOM 3149 C CA  . GLY A 1 432 ? -20.573 -71.552 -19.996 1.00 23.18 432 A 1 
ATOM 3150 C C   . GLY A 1 432 ? -21.614 -71.721 -18.883 1.00 22.79 432 A 1 
ATOM 3151 O O   . GLY A 1 432 ? -21.607 -70.979 -17.916 1.00 21.38 432 A 1 
ATOM 3152 N N   . ALA A 1 433 ? -22.501 -72.716 -19.036 1.00 15.15 433 A 1 
ATOM 3153 C CA  . ALA A 1 433 ? -23.526 -73.143 -18.065 1.00 23.05 433 A 1 
ATOM 3154 C C   . ALA A 1 433 ? -22.961 -74.124 -16.985 1.00 22.39 433 A 1 
ATOM 3155 O O   . ALA A 1 433 ? -21.752 -74.308 -16.945 1.00 21.54 433 A 1 
ATOM 3156 C CB  . ALA A 1 433 ? -24.636 -73.750 -18.942 1.00 22.15 433 A 1 
ATOM 3157 N N   . PRO A 1 434 ? -23.758 -74.846 -16.205 1.00 16.60 434 A 1 
ATOM 3158 C CA  . PRO A 1 434 ? -24.497 -74.478 -14.982 1.00 23.22 434 A 1 
ATOM 3159 C C   . PRO A 1 434 ? -24.194 -75.415 -13.773 1.00 23.07 434 A 1 
ATOM 3160 O O   . PRO A 1 434 ? -23.516 -76.433 -13.917 1.00 22.09 434 A 1 
ATOM 3161 C CB  . PRO A 1 434 ? -25.959 -74.660 -15.408 1.00 21.73 434 A 1 
ATOM 3162 C CG  . PRO A 1 434 ? -25.893 -75.896 -16.322 1.00 22.46 434 A 1 
ATOM 3163 C CD  . PRO A 1 434 ? -24.424 -76.021 -16.736 1.00 26.48 434 A 1 
ATOM 3164 N N   . GLY A 1 435 ? -24.752 -75.151 -12.583 1.00 17.98 435 A 1 
ATOM 3165 C CA  . GLY A 1 435 ? -24.813 -76.101 -11.447 1.00 25.55 435 A 1 
ATOM 3166 C C   . GLY A 1 435 ? -25.267 -75.399 -10.167 1.00 25.25 435 A 1 
ATOM 3167 O O   . GLY A 1 435 ? -24.533 -74.567 -9.659  1.00 23.78 435 A 1 
ATOM 3168 N N   . GLU A 1 436 ? -26.537 -75.532 -9.811  1.00 19.85 436 A 1 
ATOM 3169 C CA  . GLU A 1 436 ? -27.152 -76.442 -8.816  1.00 25.01 436 A 1 
ATOM 3170 C C   . GLU A 1 436 ? -26.933 -76.038 -7.341  1.00 24.05 436 A 1 
ATOM 3171 O O   . GLU A 1 436 ? -25.799 -75.896 -6.885  1.00 23.51 436 A 1 
ATOM 3172 C CB  . GLU A 1 436 ? -26.805 -77.936 -8.985  1.00 25.18 436 A 1 
ATOM 3173 C CG  . GLU A 1 436 ? -27.598 -78.625 -10.104 1.00 23.23 436 A 1 
ATOM 3174 C CD  . GLU A 1 436 ? -27.518 -80.161 -10.032 1.00 21.43 436 A 1 
ATOM 3175 O OE1 . GLU A 1 436 ? -28.430 -80.804 -10.607 1.00 20.89 436 A 1 
ATOM 3176 O OE2 . GLU A 1 436 ? -26.573 -80.685 -9.401  1.00 25.47 436 A 1 
ATOM 3177 N N   . GLY A 1 437 ? -28.028 -75.955 -6.568  1.00 18.78 437 A 1 
ATOM 3178 C CA  . GLY A 1 437 ? -27.979 -76.085 -5.103  1.00 28.58 437 A 1 
ATOM 3179 C C   . GLY A 1 437 ? -28.865 -75.133 -4.291  1.00 28.27 437 A 1 
ATOM 3180 O O   . GLY A 1 437 ? -28.408 -74.115 -3.795  1.00 26.90 437 A 1 
ATOM 3181 N N   . VAL A 1 438 ? -30.136 -75.509 -4.120  1.00 14.67 438 A 1 
ATOM 3182 C CA  . VAL A 1 438 ? -31.162 -74.977 -3.184  1.00 25.02 438 A 1 
ATOM 3183 C C   . VAL A 1 438 ? -31.193 -75.914 -1.941  1.00 24.40 438 A 1 
ATOM 3184 O O   . VAL A 1 438 ? -30.723 -77.038 -2.103  1.00 23.36 438 A 1 
ATOM 3185 C CB  . VAL A 1 438 ? -32.497 -75.036 -3.979  1.00 23.65 438 A 1 
ATOM 3186 C CG1 . VAL A 1 438 ? -33.776 -74.597 -3.265  1.00 20.76 438 A 1 
ATOM 3187 C CG2 . VAL A 1 438 ? -32.470 -74.167 -5.250  1.00 22.96 438 A 1 
ATOM 3188 N N   . PRO A 1 439 ? -31.825 -75.685 -0.790  1.00 19.48 439 A 1 
ATOM 3189 C CA  . PRO A 1 439 ? -32.172 -74.533 0.090   1.00 28.04 439 A 1 
ATOM 3190 C C   . PRO A 1 439 ? -31.850 -74.770 1.599   1.00 28.24 439 A 1 
ATOM 3191 O O   . PRO A 1 439 ? -31.421 -75.853 2.002   1.00 27.23 439 A 1 
ATOM 3192 C CB  . PRO A 1 439 ? -33.708 -74.479 -0.016  1.00 26.20 439 A 1 
ATOM 3193 C CG  . PRO A 1 439 ? -34.109 -75.957 -0.155  1.00 27.18 439 A 1 
ATOM 3194 C CD  . PRO A 1 439 ? -32.811 -76.710 -0.468  1.00 32.33 439 A 1 
ATOM 3195 N N   . GLY A 1 440 ? -32.225 -73.841 2.484   1.00 20.47 440 A 1 
ATOM 3196 C CA  . GLY A 1 440 ? -32.531 -74.139 3.907   1.00 30.57 440 A 1 
ATOM 3197 C C   . GLY A 1 440 ? -32.497 -72.903 4.811   1.00 30.29 440 A 1 
ATOM 3198 O O   . GLY A 1 440 ? -31.419 -72.429 5.128   1.00 28.33 440 A 1 
ATOM 3199 N N   . ARG A 1 441 ? -33.630 -72.282 5.056   1.00 17.86 441 A 1 
ATOM 3200 C CA  . ARG A 1 441 ? -34.518 -72.361 6.248   1.00 29.04 441 A 1 
ATOM 3201 C C   . ARG A 1 441 ? -33.921 -71.791 7.552   1.00 27.52 441 A 1 
ATOM 3202 O O   . ARG A 1 441 ? -32.965 -72.353 8.079   1.00 26.75 441 A 1 
ATOM 3203 C CB  . ARG A 1 441 ? -35.047 -73.783 6.544   1.00 29.04 441 A 1 
ATOM 3204 C CG  . ARG A 1 441 ? -36.272 -74.187 5.717   1.00 27.73 441 A 1 
ATOM 3205 C CD  . ARG A 1 441 ? -36.851 -75.508 6.272   1.00 26.15 441 A 1 
ATOM 3206 N NE  . ARG A 1 441 ? -38.047 -75.938 5.533   1.00 24.97 441 A 1 
ATOM 3207 C CZ  . ARG A 1 441 ? -38.829 -76.972 5.829   1.00 23.68 441 A 1 
ATOM 3208 N NH1 . ARG A 1 441 ? -38.593 -77.738 6.857   1.00 22.82 441 A 1 
ATOM 3209 N NH2 . ARG A 1 441 ? -39.861 -77.252 5.088   1.00 24.02 441 A 1 
ATOM 3210 N N   . GLY A 1 442 ? -34.619 -70.814 8.153   1.00 19.68 442 A 1 
ATOM 3211 C CA  . GLY A 1 442 ? -34.647 -70.623 9.610   1.00 33.32 442 A 1 
ATOM 3212 C C   . GLY A 1 442 ? -34.873 -69.190 10.108  1.00 33.20 442 A 1 
ATOM 3213 O O   . GLY A 1 442 ? -33.921 -68.495 10.425  1.00 31.18 442 A 1 
ATOM 3214 N N   . VAL A 1 443 ? -36.134 -68.782 10.219  1.00 16.08 443 A 1 
ATOM 3215 C CA  . VAL A 1 443 ? -36.666 -67.751 11.149  1.00 29.14 443 A 1 
ATOM 3216 C C   . VAL A 1 443 ? -37.184 -68.553 12.367  1.00 28.31 443 A 1 
ATOM 3217 O O   . VAL A 1 443 ? -37.580 -69.699 12.126  1.00 26.93 443 A 1 
ATOM 3218 C CB  . VAL A 1 443 ? -37.791 -66.986 10.400  1.00 27.11 443 A 1 
ATOM 3219 C CG1 . VAL A 1 443 ? -38.503 -65.898 11.199  1.00 23.82 443 A 1 
ATOM 3220 C CG2 . VAL A 1 443 ? -37.258 -66.292 9.131   1.00 26.13 443 A 1 
ATOM 3221 N N   . PRO A 1 444 ? -37.181 -68.142 13.657  1.00 20.13 444 A 1 
ATOM 3222 C CA  . PRO A 1 444 ? -37.701 -66.882 14.251  1.00 29.80 444 A 1 
ATOM 3223 C C   . PRO A 1 444 ? -36.804 -66.306 15.388  1.00 29.82 444 A 1 
ATOM 3224 O O   . PRO A 1 444 ? -35.768 -66.895 15.699  1.00 28.03 444 A 1 
ATOM 3225 C CB  . PRO A 1 444 ? -39.072 -67.352 14.778  1.00 27.61 444 A 1 
ATOM 3226 C CG  . PRO A 1 444 ? -38.852 -68.808 15.207  1.00 29.07 444 A 1 
ATOM 3227 C CD  . PRO A 1 444 ? -37.454 -69.139 14.697  1.00 34.65 444 A 1 
ATOM 3228 N N   . GLY A 1 445 ? -37.028 -65.191 16.056  1.00 18.79 445 A 1 
ATOM 3229 C CA  . GLY A 1 445 ? -38.209 -64.424 16.458  1.00 32.44 445 A 1 
ATOM 3230 C C   . GLY A 1 445 ? -37.952 -63.865 17.882  1.00 32.48 445 A 1 
ATOM 3231 O O   . GLY A 1 445 ? -37.145 -64.443 18.611  1.00 29.89 445 A 1 
ATOM 3232 N N   . GLY A 1 446 ? -38.641 -62.805 18.284  1.00 16.81 446 A 1 
ATOM 3233 C CA  . GLY A 1 446 ? -38.706 -62.270 19.665  1.00 31.88 446 A 1 
ATOM 3234 C C   . GLY A 1 446 ? -37.888 -60.983 19.877  1.00 31.54 446 A 1 
ATOM 3235 O O   . GLY A 1 446 ? -36.676 -61.015 19.738  1.00 28.72 446 A 1 
ATOM 3236 N N   . ASP A 1 447 ? -38.455 -59.800 20.002  1.00 15.34 447 A 1 
ATOM 3237 C CA  . ASP A 1 447 ? -39.493 -59.262 20.909  1.00 29.26 447 A 1 
ATOM 3238 C C   . ASP A 1 447 ? -38.906 -58.532 22.145  1.00 27.96 447 A 1 
ATOM 3239 O O   . ASP A 1 447 ? -38.012 -59.056 22.809  1.00 26.35 447 A 1 
ATOM 3240 C CB  . ASP A 1 447 ? -40.612 -60.247 21.296  1.00 28.00 447 A 1 
ATOM 3241 C CG  . ASP A 1 447 ? -42.009 -59.620 21.439  1.00 25.44 447 A 1 
ATOM 3242 O OD1 . ASP A 1 447 ? -42.172 -58.445 21.029  1.00 23.76 447 A 1 
ATOM 3243 O OD2 . ASP A 1 447 ? -42.911 -60.349 21.908  1.00 25.62 447 A 1 
ATOM 3244 N N   . GLY A 1 448 ? -39.437 -57.359 22.432  1.00 14.41 448 A 1 
ATOM 3245 C CA  . GLY A 1 448 ? -39.294 -56.554 23.658  1.00 28.29 448 A 1 
ATOM 3246 C C   . GLY A 1 448 ? -38.033 -55.675 23.756  1.00 28.14 448 A 1 
ATOM 3247 O O   . GLY A 1 448 ? -36.929 -56.166 23.609  1.00 25.69 448 A 1 
ATOM 3248 N N   . GLY A 1 449 ? -38.084 -54.406 24.006  1.00 14.23 449 A 1 
ATOM 3249 C CA  . GLY A 1 449 ? -39.042 -53.572 24.729  1.00 26.44 449 A 1 
ATOM 3250 C C   . GLY A 1 449 ? -38.248 -52.586 25.608  1.00 26.22 449 A 1 
ATOM 3251 O O   . GLY A 1 449 ? -37.223 -52.976 26.161  1.00 24.60 449 A 1 
ATOM 3252 N N   . ALA A 1 450 ? -38.770 -51.350 25.738  1.00 7.94  450 A 1 
ATOM 3253 C CA  . ALA A 1 450 ? -38.310 -50.205 26.554  1.00 20.45 450 A 1 
ATOM 3254 C C   . ALA A 1 450 ? -37.157 -49.340 26.005  1.00 18.56 450 A 1 
ATOM 3255 O O   . ALA A 1 450 ? -36.027 -49.828 25.892  1.00 14.73 450 A 1 
ATOM 3256 C CB  . ALA A 1 450 ? -38.140 -50.607 28.024  1.00 18.73 450 A 1 
ATOM 3257 O OXT . ALA A 1 450 ? -37.478 -48.163 25.716  1.00 17.00 450 A 1 
#
