# 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_if03632
#
_entry.id if03632
#
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 LYS 2   
1 n ARG 3   
1 n PHE 4   
1 n PHE 5   
1 n MET 6   
1 n PRO 7   
1 n VAL 8   
1 n SER 9   
1 n LEU 10  
1 n VAL 11  
1 n PHE 12  
1 n ILE 13  
1 n GLU 14  
1 n ARG 15  
1 n VAL 16  
1 n ARG 17  
1 n LEU 18  
1 n ALA 19  
1 n ASP 20  
1 n SER 21  
1 n SER 22  
1 n ALA 23  
1 n SER 24  
1 n SER 25  
1 n PHE 26  
1 n VAL 27  
1 n SER 28  
1 n LEU 29  
1 n VAL 30  
1 n ILE 31  
1 n SER 32  
1 n VAL 33  
1 n LEU 34  
1 n GLN 35  
1 n LEU 36  
1 n TYR 37  
1 n ILE 38  
1 n LEU 39  
1 n ALA 40  
1 n ARG 41  
1 n THR 42  
1 n GLY 43  
1 n CYS 44  
1 n GLN 45  
1 n GLU 46  
1 n GLN 47  
1 n ILE 48  
1 n ARG 49  
1 n ARG 50  
1 n CYS 51  
1 n ILE 52  
1 n PRO 53  
1 n MET 54  
1 n LEU 55  
1 n ARG 56  
1 n CYS 57  
1 n ARG 58  
1 n SER 59  
1 n SER 60  
1 n THR 61  
1 n GLN 62  
1 n GLU 63  
1 n THR 64  
1 n ARG 65  
1 n MET 66  
1 n SER 67  
1 n ALA 68  
1 n VAL 69  
1 n HIS 70  
1 n LEU 71  
1 n GLN 72  
1 n GLN 73  
1 n ILE 74  
1 n ARG 75  
1 n LYS 76  
1 n THR 77  
1 n PHE 78  
1 n ALA 79  
1 n GLY 80  
1 n VAL 81  
1 n GLU 82  
1 n VAL 83  
1 n LEU 84  
1 n LYS 85  
1 n GLY 86  
1 n ILE 87  
1 n ASP 88  
1 n ILE 89  
1 n GLU 90  
1 n VAL 91  
1 n THR 92  
1 n ASP 93  
1 n ARG 94  
1 n GLU 95  
1 n PHE 96  
1 n MET 97  
1 n VAL 98  
1 n PHE 99  
1 n VAL 100 
1 n GLY 101 
1 n PRO 102 
1 n SER 103 
1 n GLY 104 
1 n CYS 105 
1 n GLY 106 
1 n LYS 107 
1 n SER 108 
1 n THR 109 
1 n LEU 110 
1 n LEU 111 
1 n ARG 112 
1 n THR 113 
1 n ILE 114 
1 n ALA 115 
1 n GLY 116 
1 n LEU 117 
1 n GLU 118 
1 n ARG 119 
1 n SER 120 
1 n ASP 121 
1 n SER 122 
1 n GLY 123 
1 n GLN 124 
1 n VAL 125 
1 n LEU 126 
1 n ILE 127 
1 n GLY 128 
1 n GLY 129 
1 n GLU 130 
1 n ASP 131 
1 n VAL 132 
1 n THR 133 
1 n ASP 134 
1 n LEU 135 
1 n GLU 136 
1 n PRO 137 
1 n SER 138 
1 n GLN 139 
1 n ARG 140 
1 n GLY 141 
1 n VAL 142 
1 n ALA 143 
1 n MET 144 
1 n VAL 145 
1 n PHE 146 
1 n GLN 147 
1 n SER 148 
1 n TYR 149 
1 n ALA 150 
1 n LEU 151 
1 n TYR 152 
1 n PRO 153 
1 n HIS 154 
1 n MET 155 
1 n SER 156 
1 n VAL 157 
1 n TYR 158 
1 n GLU 159 
1 n ASN 160 
1 n ILE 161 
1 n ALA 162 
1 n PHE 163 
1 n GLY 164 
1 n LEU 165 
1 n ARG 166 
1 n MET 167 
1 n LEU 168 
1 n LYS 169 
1 n LEU 170 
1 n PRO 171 
1 n GLU 172 
1 n ALA 173 
1 n GLN 174 
1 n ILE 175 
1 n LYS 176 
1 n GLU 177 
1 n ARG 178 
1 n VAL 179 
1 n HIS 180 
1 n ARG 181 
1 n ALA 182 
1 n ALA 183 
1 n GLU 184 
1 n ILE 185 
1 n LEU 186 
1 n GLN 187 
1 n ILE 188 
1 n GLY 189 
1 n GLN 190 
1 n LEU 191 
1 n LEU 192 
1 n GLU 193 
1 n ARG 194 
1 n ARG 195 
1 n PRO 196 
1 n ARG 197 
1 n ALA 198 
1 n LEU 199 
1 n SER 200 
1 n GLY 201 
1 n GLY 202 
1 n GLN 203 
1 n ARG 204 
1 n GLN 205 
1 n ARG 206 
1 n VAL 207 
1 n ALA 208 
1 n ILE 209 
1 n GLY 210 
1 n ARG 211 
1 n SER 212 
1 n ILE 213 
1 n VAL 214 
1 n ARG 215 
1 n GLU 216 
1 n PRO 217 
1 n LYS 218 
1 n VAL 219 
1 n PHE 220 
1 n LEU 221 
1 n PHE 222 
1 n ASP 223 
1 n GLU 224 
1 n PRO 225 
1 n LEU 226 
1 n SER 227 
1 n ASN 228 
1 n LEU 229 
1 n ASP 230 
1 n ALA 231 
1 n ALA 232 
1 n LEU 233 
1 n ARG 234 
1 n VAL 235 
1 n GLN 236 
1 n MET 237 
1 n ARG 238 
1 n LEU 239 
1 n GLU 240 
1 n LEU 241 
1 n ILE 242 
1 n LYS 243 
1 n LEU 244 
1 n HIS 245 
1 n LYS 246 
1 n GLN 247 
1 n LEU 248 
1 n ASN 249 
1 n ALA 250 
1 n THR 251 
1 n MET 252 
1 n ILE 253 
1 n TYR 254 
1 n VAL 255 
1 n THR 256 
1 n HIS 257 
1 n ASP 258 
1 n GLN 259 
1 n THR 260 
1 n GLU 261 
1 n ALA 262 
1 n MET 263 
1 n THR 264 
1 n MET 265 
1 n ALA 266 
1 n ASP 267 
1 n ARG 268 
1 n ILE 269 
1 n VAL 270 
1 n VAL 271 
1 n LEU 272 
1 n ASN 273 
1 n HIS 274 
1 n GLY 275 
1 n ARG 276 
1 n VAL 277 
1 n GLU 278 
1 n GLN 279 
1 n ILE 280 
1 n GLY 281 
1 n SER 282 
1 n PRO 283 
1 n LEU 284 
1 n GLU 285 
1 n LEU 286 
1 n TYR 287 
1 n ARG 288 
1 n THR 289 
1 n PRO 290 
1 n HIS 291 
1 n ASN 292 
1 n ARG 293 
1 n PHE 294 
1 n VAL 295 
1 n ALA 296 
1 n GLY 297 
1 n PHE 298 
1 n ILE 299 
1 n GLY 300 
1 n SER 301 
1 n PRO 302 
1 n LYS 303 
1 n MET 304 
1 n ASN 305 
1 n PHE 306 
1 n MET 307 
1 n ASP 308 
1 n VAL 309 
1 n ARG 310 
1 n VAL 311 
1 n MET 312 
1 n ARG 313 
1 n VAL 314 
1 n ASP 315 
1 n ALA 316 
1 n ALA 317 
1 n GLY 318 
1 n VAL 319 
1 n THR 320 
1 n ILE 321 
1 n GLU 322 
1 n LEU 323 
1 n PRO 324 
1 n GLY 325 
1 n GLY 326 
1 n GLU 327 
1 n THR 328 
1 n LEU 329 
1 n THR 330 
1 n LEU 331 
1 n PRO 332 
1 n PHE 333 
1 n ALA 334 
1 n GLY 335 
1 n SER 336 
1 n SER 337 
1 n VAL 338 
1 n ARG 339 
1 n ALA 340 
1 n GLY 341 
1 n GLU 342 
1 n THR 343 
1 n LEU 344 
1 n THR 345 
1 n LEU 346 
1 n GLY 347 
1 n ILE 348 
1 n ARG 349 
1 n PRO 350 
1 n GLU 351 
1 n HIS 352 
1 n PHE 353 
1 n ILE 354 
1 n GLU 355 
1 n ALA 356 
1 n SER 357 
1 n GLY 358 
1 n GLY 359 
1 n ASP 360 
1 n ILE 361 
1 n ASP 362 
1 n SER 363 
1 n CYS 364 
1 n LEU 365 
1 n THR 366 
1 n GLY 367 
1 n GLU 368 
1 n VAL 369 
1 n MET 370 
1 n VAL 371 
1 n ILE 372 
1 n GLU 373 
1 n HIS 374 
1 n LEU 375 
1 n GLY 376 
1 n GLY 377 
1 n GLU 378 
1 n THR 379 
1 n LEU 380 
1 n LEU 381 
1 n HIS 382 
1 n LEU 383 
1 n ARG 384 
1 n LEU 385 
1 n PRO 386 
1 n ASN 387 
1 n GLU 388 
1 n LEU 389 
1 n VAL 390 
1 n ILE 391 
1 n GLN 392 
1 n VAL 393 
1 n LYS 394 
1 n GLY 395 
1 n SER 396 
1 n GLY 397 
1 n GLU 398 
1 n SER 399 
1 n THR 400 
1 n ALA 401 
1 n VAL 402 
1 n GLU 403 
1 n GLY 404 
1 n GLN 405 
1 n ARG 406 
1 n LEU 407 
1 n ASN 408 
1 n ALA 409 
1 n GLY 410 
1 n PHE 411 
1 n SER 412 
1 n ILE 413 
1 n ARG 414 
1 n HIS 415 
1 n VAL 416 
1 n HIS 417 
1 n LEU 418 
1 n PHE 419 
1 n ARG 420 
1 n GLU 421 
1 n ASP 422 
1 n GLY 423 
1 n SER 424 
1 n ALA 425 
1 n LEU 426 
1 n GLU 427 
1 n ARG 428 
1 n MET 429 
1 n ARG 430 
1 n PRO 431 
1 n VAL 432 
1 n ALA 433 
1 n GLN 434 
1 n THR 435 
1 n ALA 436 
1 n THR 437 
1 n ALA 438 
#
_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 @ 2025-11-13 22:25:49)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.85
_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 LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n ALA . 438 A 438 
#
_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   ? 58.525  39.984  30.958  1.00 15.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 58.119  41.028  29.996  1.00 23.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 57.530  40.368  28.757  1.00 24.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 58.286  39.894  27.919  1.00 23.39 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 59.324  41.903  29.580  1.00 22.94 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 59.664  43.006  30.584  1.00 19.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 61.143  43.917  30.064  1.00 19.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 61.165  45.255  31.279  1.00 16.34 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 56.189  40.267  28.641  1.00 15.17 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 55.498  39.972  27.371  1.00 20.60 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 54.307  40.923  27.265  1.00 20.29 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 53.570  41.095  28.229  1.00 18.75 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 55.095  38.486  27.241  1.00 19.52 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 56.249  37.622  26.698  1.00 16.71 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 55.826  36.170  26.421  1.00 15.28 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 56.992  35.368  25.815  1.00 13.08 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 56.633  33.950  25.568  1.00 11.70 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? 54.226  41.597  26.134  1.00 14.50 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? 53.349  42.736  25.851  1.00 18.10 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? 51.890  42.308  25.707  1.00 17.92 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? 51.600  41.309  25.059  1.00 17.14 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? 53.829  43.418  24.553  1.00 17.22 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? 55.096  44.266  24.725  1.00 14.83 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? 55.609  44.750  23.360  1.00 13.88 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? 56.664  45.778  23.480  1.00 12.56 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? 57.365  46.304  22.490  1.00 12.07 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? 57.234  45.899  21.260  1.00 12.00 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? 58.212  47.265  22.721  1.00 12.26 3   A 1 
ATOM 29   N N   . PHE A 1 4   ? 51.007  43.104  26.297  1.00 14.43 4   A 1 
ATOM 30   C CA  . PHE A 1 4   ? 49.581  43.204  26.006  1.00 16.74 4   A 1 
ATOM 31   C C   . PHE A 1 4   ? 49.356  43.586  24.535  1.00 16.68 4   A 1 
ATOM 32   O O   . PHE A 1 4   ? 49.941  44.554  24.061  1.00 15.66 4   A 1 
ATOM 33   C CB  . PHE A 1 4   ? 48.994  44.312  26.905  1.00 15.81 4   A 1 
ATOM 34   C CG  . PHE A 1 4   ? 48.197  43.846  28.106  1.00 13.48 4   A 1 
ATOM 35   C CD1 . PHE A 1 4   ? 46.792  43.956  28.077  1.00 12.53 4   A 1 
ATOM 36   C CD2 . PHE A 1 4   ? 48.834  43.343  29.251  1.00 11.80 4   A 1 
ATOM 37   C CE1 . PHE A 1 4   ? 46.029  43.572  29.190  1.00 12.25 4   A 1 
ATOM 38   C CE2 . PHE A 1 4   ? 48.069  42.947  30.363  1.00 12.53 4   A 1 
ATOM 39   C CZ  . PHE A 1 4   ? 46.667  43.068  30.331  1.00 14.26 4   A 1 
ATOM 40   N N   . PHE A 1 5   ? 48.441  42.857  23.870  1.00 15.68 5   A 1 
ATOM 41   C CA  . PHE A 1 5   ? 47.701  43.372  22.716  1.00 17.06 5   A 1 
ATOM 42   C C   . PHE A 1 5   ? 46.250  42.908  22.848  1.00 17.34 5   A 1 
ATOM 43   O O   . PHE A 1 5   ? 45.957  41.725  22.734  1.00 16.23 5   A 1 
ATOM 44   C CB  . PHE A 1 5   ? 48.349  42.946  21.384  1.00 16.00 5   A 1 
ATOM 45   C CG  . PHE A 1 5   ? 48.930  44.109  20.596  1.00 13.30 5   A 1 
ATOM 46   C CD1 . PHE A 1 5   ? 48.121  44.821  19.692  1.00 12.01 5   A 1 
ATOM 47   C CD2 . PHE A 1 5   ? 50.274  44.484  20.778  1.00 11.60 5   A 1 
ATOM 48   C CE1 . PHE A 1 5   ? 48.651  45.906  18.970  1.00 11.54 5   A 1 
ATOM 49   C CE2 . PHE A 1 5   ? 50.804  45.569  20.058  1.00 11.95 5   A 1 
ATOM 50   C CZ  . PHE A 1 5   ? 49.994  46.277  19.155  1.00 12.66 5   A 1 
ATOM 51   N N   . MET A 1 6   ? 45.351  43.824  23.161  1.00 18.96 6   A 1 
ATOM 52   C CA  . MET A 1 6   ? 43.909  43.702  22.943  1.00 20.11 6   A 1 
ATOM 53   C C   . MET A 1 6   ? 43.626  43.775  21.440  1.00 20.70 6   A 1 
ATOM 54   O O   . MET A 1 6   ? 44.289  44.556  20.756  1.00 19.77 6   A 1 
ATOM 55   C CB  . MET A 1 6   ? 43.178  44.874  23.621  1.00 18.98 6   A 1 
ATOM 56   C CG  . MET A 1 6   ? 42.530  44.541  24.963  1.00 15.71 6   A 1 
ATOM 57   S SD  . MET A 1 6   ? 41.564  45.933  25.600  1.00 13.80 6   A 1 
ATOM 58   C CE  . MET A 1 6   ? 40.379  45.069  26.654  1.00 12.68 6   A 1 
ATOM 59   N N   . PRO A 1 7   ? 42.570  43.083  20.966  1.00 19.30 7   A 1 
ATOM 60   C CA  . PRO A 1 7   ? 41.703  43.753  20.009  1.00 19.95 7   A 1 
ATOM 61   C C   . PRO A 1 7   ? 40.236  43.762  20.448  1.00 20.10 7   A 1 
ATOM 62   O O   . PRO A 1 7   ? 39.628  42.756  20.790  1.00 19.29 7   A 1 
ATOM 63   C CB  . PRO A 1 7   ? 41.925  43.041  18.680  1.00 19.14 7   A 1 
ATOM 64   C CG  . PRO A 1 7   ? 42.348  41.625  19.089  1.00 18.98 7   A 1 
ATOM 65   C CD  . PRO A 1 7   ? 42.640  41.691  20.590  1.00 21.03 7   A 1 
ATOM 66   N N   . VAL A 1 8   ? 39.711  44.962  20.391  1.00 18.55 8   A 1 
ATOM 67   C CA  . VAL A 1 8   ? 38.364  45.459  20.145  1.00 18.94 8   A 1 
ATOM 68   C C   . VAL A 1 8   ? 37.473  44.458  19.391  1.00 19.45 8   A 1 
ATOM 69   O O   . VAL A 1 8   ? 37.766  44.141  18.248  1.00 18.51 8   A 1 
ATOM 70   C CB  . VAL A 1 8   ? 38.532  46.725  19.269  1.00 17.61 8   A 1 
ATOM 71   C CG1 . VAL A 1 8   ? 37.215  47.425  18.943  1.00 14.65 8   A 1 
ATOM 72   C CG2 . VAL A 1 8   ? 39.454  47.760  19.952  1.00 14.72 8   A 1 
ATOM 73   N N   . SER A 1 9   ? 36.354  44.014  20.015  1.00 21.05 9   A 1 
ATOM 74   C CA  . SER A 1 9   ? 35.047  43.733  19.389  1.00 21.74 9   A 1 
ATOM 75   C C   . SER A 1 9   ? 34.081  43.166  20.432  1.00 21.41 9   A 1 
ATOM 76   O O   . SER A 1 9   ? 33.781  41.977  20.452  1.00 20.56 9   A 1 
ATOM 77   C CB  . SER A 1 9   ? 35.113  42.775  18.184  1.00 21.37 9   A 1 
ATOM 78   O OG  . SER A 1 9   ? 35.527  43.476  17.036  1.00 19.14 9   A 1 
ATOM 79   N N   . LEU A 1 10  ? 33.600  44.017  21.345  1.00 16.91 10  A 1 
ATOM 80   C CA  . LEU A 1 10  ? 32.545  43.641  22.295  1.00 17.74 10  A 1 
ATOM 81   C C   . LEU A 1 10  ? 31.612  44.832  22.546  1.00 17.69 10  A 1 
ATOM 82   O O   . LEU A 1 10  ? 31.427  45.269  23.667  1.00 17.06 10  A 1 
ATOM 83   C CB  . LEU A 1 10  ? 33.151  43.008  23.569  1.00 17.04 10  A 1 
ATOM 84   C CG  . LEU A 1 10  ? 32.353  41.761  24.029  1.00 14.81 10  A 1 
ATOM 85   C CD1 . LEU A 1 10  ? 33.298  40.561  24.153  1.00 13.74 10  A 1 
ATOM 86   C CD2 . LEU A 1 10  ? 31.667  41.967  25.378  1.00 14.65 10  A 1 
ATOM 87   N N   . VAL A 1 11  ? 31.076  45.393  21.475  1.00 18.24 11  A 1 
ATOM 88   C CA  . VAL A 1 11  ? 29.975  46.368  21.514  1.00 18.27 11  A 1 
ATOM 89   C C   . VAL A 1 11  ? 29.194  46.192  20.210  1.00 18.56 11  A 1 
ATOM 90   O O   . VAL A 1 11  ? 29.550  46.800  19.221  1.00 17.55 11  A 1 
ATOM 91   C CB  . VAL A 1 11  ? 30.459  47.834  21.641  1.00 17.04 11  A 1 
ATOM 92   C CG1 . VAL A 1 11  ? 29.257  48.787  21.768  1.00 14.23 11  A 1 
ATOM 93   C CG2 . VAL A 1 11  ? 31.355  48.109  22.854  1.00 14.59 11  A 1 
ATOM 94   N N   . PHE A 1 12  ? 28.185  45.298  20.188  1.00 18.72 12  A 1 
ATOM 95   C CA  . PHE A 1 12  ? 26.988  45.378  19.317  1.00 19.38 12  A 1 
ATOM 96   C C   . PHE A 1 12  ? 26.114  44.114  19.439  1.00 19.48 12  A 1 
ATOM 97   O O   . PHE A 1 12  ? 25.803  43.454  18.463  1.00 18.14 12  A 1 
ATOM 98   C CB  . PHE A 1 12  ? 27.284  45.739  17.835  1.00 18.31 12  A 1 
ATOM 99   C CG  . PHE A 1 12  ? 26.732  47.109  17.441  1.00 15.58 12  A 1 
ATOM 100  C CD1 . PHE A 1 12  ? 25.375  47.253  17.107  1.00 14.14 12  A 1 
ATOM 101  C CD2 . PHE A 1 12  ? 27.563  48.245  17.447  1.00 14.09 12  A 1 
ATOM 102  C CE1 . PHE A 1 12  ? 24.850  48.520  16.796  1.00 14.28 12  A 1 
ATOM 103  C CE2 . PHE A 1 12  ? 27.038  49.512  17.135  1.00 14.24 12  A 1 
ATOM 104  C CZ  . PHE A 1 12  ? 25.685  49.651  16.813  1.00 14.74 12  A 1 
ATOM 105  N N   . ILE A 1 13  ? 25.698  43.736  20.651  1.00 22.29 13  A 1 
ATOM 106  C CA  . ILE A 1 13  ? 24.577  42.791  20.851  1.00 22.11 13  A 1 
ATOM 107  C C   . ILE A 1 13  ? 23.759  43.255  22.059  1.00 22.11 13  A 1 
ATOM 108  O O   . ILE A 1 13  ? 23.754  42.629  23.107  1.00 21.22 13  A 1 
ATOM 109  C CB  . ILE A 1 13  ? 24.995  41.292  20.953  1.00 21.26 13  A 1 
ATOM 110  C CG1 . ILE A 1 13  ? 25.924  40.836  19.800  1.00 18.90 13  A 1 
ATOM 111  C CG2 . ILE A 1 13  ? 23.720  40.401  20.952  1.00 19.80 13  A 1 
ATOM 112  C CD1 . ILE A 1 13  ? 26.364  39.366  19.845  1.00 18.78 13  A 1 
ATOM 113  N N   . GLU A 1 14  ? 23.086  44.391  21.916  1.00 18.28 14  A 1 
ATOM 114  C CA  . GLU A 1 14  ? 22.006  44.777  22.826  1.00 19.43 14  A 1 
ATOM 115  C C   . GLU A 1 14  ? 21.081  45.773  22.114  1.00 19.70 14  A 1 
ATOM 116  O O   . GLU A 1 14  ? 21.135  46.970  22.338  1.00 18.55 14  A 1 
ATOM 117  C CB  . GLU A 1 14  ? 22.542  45.289  24.182  1.00 18.27 14  A 1 
ATOM 118  C CG  . GLU A 1 14  ? 21.860  44.526  25.339  1.00 15.87 14  A 1 
ATOM 119  C CD  . GLU A 1 14  ? 22.320  44.964  26.736  1.00 14.59 14  A 1 
ATOM 120  O OE1 . GLU A 1 14  ? 21.985  44.225  27.692  1.00 13.45 14  A 1 
ATOM 121  O OE2 . GLU A 1 14  ? 22.953  46.038  26.846  1.00 15.11 14  A 1 
ATOM 122  N N   . ARG A 1 15  ? 20.257  45.259  21.177  1.00 20.12 15  A 1 
ATOM 123  C CA  . ARG A 1 15  ? 18.986  45.869  20.715  1.00 21.60 15  A 1 
ATOM 124  C C   . ARG A 1 15  ? 18.424  45.120  19.500  1.00 21.61 15  A 1 
ATOM 125  O O   . ARG A 1 15  ? 18.442  45.641  18.396  1.00 20.35 15  A 1 
ATOM 126  C CB  . ARG A 1 15  ? 19.122  47.374  20.380  1.00 20.06 15  A 1 
ATOM 127  C CG  . ARG A 1 15  ? 18.580  48.263  21.514  1.00 16.75 15  A 1 
ATOM 128  C CD  . ARG A 1 15  ? 18.836  49.733  21.192  1.00 15.45 15  A 1 
ATOM 129  N NE  . ARG A 1 15  ? 18.351  50.606  22.281  1.00 14.08 15  A 1 
ATOM 130  C CZ  . ARG A 1 15  ? 18.193  51.915  22.219  1.00 13.15 15  A 1 
ATOM 131  N NH1 . ARG A 1 15  ? 18.450  52.582  21.129  1.00 12.61 15  A 1 
ATOM 132  N NH2 . ARG A 1 15  ? 17.775  52.584  23.256  1.00 12.34 15  A 1 
ATOM 133  N N   . VAL A 1 16  ? 17.877  43.923  19.695  1.00 23.49 16  A 1 
ATOM 134  C CA  . VAL A 1 16  ? 16.725  43.418  18.916  1.00 23.59 16  A 1 
ATOM 135  C C   . VAL A 1 16  ? 15.904  42.494  19.827  1.00 23.66 16  A 1 
ATOM 136  O O   . VAL A 1 16  ? 16.064  41.284  19.840  1.00 22.23 16  A 1 
ATOM 137  C CB  . VAL A 1 16  ? 17.075  42.711  17.579  1.00 21.95 16  A 1 
ATOM 138  C CG1 . VAL A 1 16  ? 15.780  42.417  16.794  1.00 19.17 16  A 1 
ATOM 139  C CG2 . VAL A 1 16  ? 17.962  43.518  16.620  1.00 20.36 16  A 1 
ATOM 140  N N   . ARG A 1 17  ? 15.044  43.076  20.654  1.00 20.92 17  A 1 
ATOM 141  C CA  . ARG A 1 17  ? 13.832  42.426  21.169  1.00 22.59 17  A 1 
ATOM 142  C C   . ARG A 1 17  ? 12.679  43.201  20.559  1.00 22.45 17  A 1 
ATOM 143  O O   . ARG A 1 17  ? 12.535  44.370  20.911  1.00 21.13 17  A 1 
ATOM 144  C CB  . ARG A 1 17  ? 13.732  42.486  22.711  1.00 21.36 17  A 1 
ATOM 145  C CG  . ARG A 1 17  ? 14.322  41.267  23.433  1.00 18.67 17  A 1 
ATOM 146  C CD  . ARG A 1 17  ? 14.019  41.367  24.941  1.00 17.86 17  A 1 
ATOM 147  N NE  . ARG A 1 17  ? 14.541  40.201  25.690  1.00 15.90 17  A 1 
ATOM 148  C CZ  . ARG A 1 17  ? 14.485  40.023  27.001  1.00 15.52 17  A 1 
ATOM 149  N NH1 . ARG A 1 17  ? 13.937  40.899  27.797  1.00 14.98 17  A 1 
ATOM 150  N NH2 . ARG A 1 17  ? 14.990  38.949  27.546  1.00 13.84 17  A 1 
ATOM 151  N N   . LEU A 1 18  ? 11.923  42.561  19.665  1.00 22.86 18  A 1 
ATOM 152  C CA  . LEU A 1 18  ? 10.464  42.656  19.493  1.00 24.07 18  A 1 
ATOM 153  C C   . LEU A 1 18  ? 10.049  41.952  18.188  1.00 23.81 18  A 1 
ATOM 154  O O   . LEU A 1 18  ? 10.622  42.213  17.137  1.00 22.17 18  A 1 
ATOM 155  C CB  . LEU A 1 18  ? 9.948   44.119  19.518  1.00 22.07 18  A 1 
ATOM 156  C CG  . LEU A 1 18  ? 9.581   44.596  20.949  1.00 19.74 18  A 1 
ATOM 157  C CD1 . LEU A 1 18  ? 9.619   46.123  21.039  1.00 18.43 18  A 1 
ATOM 158  C CD2 . LEU A 1 18  ? 8.196   44.115  21.376  1.00 19.25 18  A 1 
ATOM 159  N N   . ALA A 1 19  ? 9.013   41.091  18.327  1.00 24.00 19  A 1 
ATOM 160  C CA  . ALA A 1 19  ? 8.077   40.609  17.305  1.00 25.87 19  A 1 
ATOM 161  C C   . ALA A 1 19  ? 8.605   39.723  16.149  1.00 25.75 19  A 1 
ATOM 162  O O   . ALA A 1 19  ? 8.968   40.211  15.094  1.00 24.14 19  A 1 
ATOM 163  C CB  . ALA A 1 19  ? 7.250   41.807  16.822  1.00 23.42 19  A 1 
ATOM 164  N N   . ASP A 1 20  ? 8.575   38.390  16.367  1.00 27.03 20  A 1 
ATOM 165  C CA  . ASP A 1 20  ? 7.834   37.381  15.571  1.00 29.09 20  A 1 
ATOM 166  C C   . ASP A 1 20  ? 8.450   35.984  15.768  1.00 29.11 20  A 1 
ATOM 167  O O   . ASP A 1 20  ? 9.653   35.763  15.588  1.00 26.81 20  A 1 
ATOM 168  C CB  . ASP A 1 20  ? 7.670   37.701  14.070  1.00 26.43 20  A 1 
ATOM 169  C CG  . ASP A 1 20  ? 6.372   38.470  13.767  1.00 23.00 20  A 1 
ATOM 170  O OD1 . ASP A 1 20  ? 5.460   38.433  14.630  1.00 21.16 20  A 1 
ATOM 171  O OD2 . ASP A 1 20  ? 6.275   39.028  12.653  1.00 20.74 20  A 1 
ATOM 172  N N   . SER A 1 21  ? 7.620   35.013  16.192  1.00 27.97 21  A 1 
ATOM 173  C CA  . SER A 1 21  ? 8.049   33.711  16.722  1.00 32.03 21  A 1 
ATOM 174  C C   . SER A 1 21  ? 8.643   32.731  15.697  1.00 33.19 21  A 1 
ATOM 175  O O   . SER A 1 21  ? 9.205   31.711  16.096  1.00 31.36 21  A 1 
ATOM 176  C CB  . SER A 1 21  ? 6.877   33.069  17.475  1.00 29.99 21  A 1 
ATOM 177  O OG  . SER A 1 21  ? 5.740   32.982  16.636  1.00 27.01 21  A 1 
ATOM 178  N N   . SER A 1 22  ? 8.577   33.031  14.396  1.00 28.37 22  A 1 
ATOM 179  C CA  . SER A 1 22  ? 9.161   32.202  13.327  1.00 32.73 22  A 1 
ATOM 180  C C   . SER A 1 22  ? 10.570  32.648  12.904  1.00 34.35 22  A 1 
ATOM 181  O O   . SER A 1 22  ? 11.402  31.815  12.541  1.00 31.89 22  A 1 
ATOM 182  C CB  . SER A 1 22  ? 8.206   32.183  12.128  1.00 31.14 22  A 1 
ATOM 183  O OG  . SER A 1 22  ? 7.965   33.511  11.696  1.00 27.54 22  A 1 
ATOM 184  N N   . ALA A 1 23  ? 10.887  33.936  13.024  1.00 33.55 23  A 1 
ATOM 185  C CA  . ALA A 1 23  ? 12.205  34.481  12.672  1.00 39.50 23  A 1 
ATOM 186  C C   . ALA A 1 23  ? 13.283  34.192  13.740  1.00 41.57 23  A 1 
ATOM 187  O O   . ALA A 1 23  ? 14.465  34.046  13.424  1.00 38.94 23  A 1 
ATOM 188  C CB  . ALA A 1 23  ? 12.040  35.983  12.414  1.00 37.97 23  A 1 
ATOM 189  N N   . SER A 1 24  ? 12.879  34.039  15.006  1.00 38.86 24  A 1 
ATOM 190  C CA  . SER A 1 24  ? 13.788  33.808  16.142  1.00 43.08 24  A 1 
ATOM 191  C C   . SER A 1 24  ? 14.584  32.498  16.023  1.00 45.17 24  A 1 
ATOM 192  O O   . SER A 1 24  ? 15.770  32.460  16.353  1.00 43.29 24  A 1 
ATOM 193  C CB  . SER A 1 24  ? 12.969  33.835  17.439  1.00 42.14 24  A 1 
ATOM 194  O OG  . SER A 1 24  ? 13.805  33.710  18.571  1.00 37.84 24  A 1 
ATOM 195  N N   . SER A 1 25  ? 13.966  31.429  15.500  1.00 41.24 25  A 1 
ATOM 196  C CA  . SER A 1 25  ? 14.600  30.108  15.367  1.00 46.68 25  A 1 
ATOM 197  C C   . SER A 1 25  ? 15.666  30.079  14.268  1.00 48.39 25  A 1 
ATOM 198  O O   . SER A 1 25  ? 16.738  29.508  14.462  1.00 46.70 25  A 1 
ATOM 199  C CB  . SER A 1 25  ? 13.530  29.044  15.103  1.00 46.34 25  A 1 
ATOM 200  O OG  . SER A 1 25  ? 12.563  29.079  16.135  1.00 41.93 25  A 1 
ATOM 201  N N   . PHE A 1 26  ? 15.405  30.741  13.142  1.00 38.16 26  A 1 
ATOM 202  C CA  . PHE A 1 26  ? 16.346  30.817  12.023  1.00 41.23 26  A 1 
ATOM 203  C C   . PHE A 1 26  ? 17.563  31.691  12.366  1.00 41.24 26  A 1 
ATOM 204  O O   . PHE A 1 26  ? 18.703  31.293  12.125  1.00 39.85 26  A 1 
ATOM 205  C CB  . PHE A 1 26  ? 15.605  31.317  10.775  1.00 39.70 26  A 1 
ATOM 206  C CG  . PHE A 1 26  ? 16.233  30.845  9.477   1.00 36.50 26  A 1 
ATOM 207  C CD1 . PHE A 1 26  ? 17.174  31.639  8.802   1.00 34.90 26  A 1 
ATOM 208  C CD2 . PHE A 1 26  ? 15.866  29.589  8.951   1.00 34.70 26  A 1 
ATOM 209  C CE1 . PHE A 1 26  ? 17.746  31.185  7.600   1.00 34.62 26  A 1 
ATOM 210  C CE2 . PHE A 1 26  ? 16.440  29.135  7.750   1.00 33.62 26  A 1 
ATOM 211  C CZ  . PHE A 1 26  ? 17.376  29.933  7.075   1.00 37.25 26  A 1 
ATOM 212  N N   . VAL A 1 27  ? 17.333  32.824  13.020  1.00 42.35 27  A 1 
ATOM 213  C CA  . VAL A 1 27  ? 18.413  33.711  13.482  1.00 43.79 27  A 1 
ATOM 214  C C   . VAL A 1 27  ? 19.272  33.024  14.549  1.00 43.78 27  A 1 
ATOM 215  O O   . VAL A 1 27  ? 20.497  33.098  14.487  1.00 41.37 27  A 1 
ATOM 216  C CB  . VAL A 1 27  ? 17.833  35.053  13.968  1.00 43.21 27  A 1 
ATOM 217  C CG1 . VAL A 1 27  ? 18.902  35.974  14.569  1.00 38.93 27  A 1 
ATOM 218  C CG2 . VAL A 1 27  ? 17.191  35.822  12.799  1.00 42.86 27  A 1 
ATOM 219  N N   . SER A 1 28  ? 18.663  32.274  15.477  1.00 46.51 28  A 1 
ATOM 220  C CA  . SER A 1 28  ? 19.399  31.496  16.489  1.00 49.40 28  A 1 
ATOM 221  C C   . SER A 1 28  ? 20.262  30.385  15.872  1.00 48.93 28  A 1 
ATOM 222  O O   . SER A 1 28  ? 21.391  30.161  16.315  1.00 48.51 28  A 1 
ATOM 223  C CB  . SER A 1 28  ? 18.407  30.901  17.495  1.00 49.81 28  A 1 
ATOM 224  O OG  . SER A 1 28  ? 19.093  30.323  18.590  1.00 45.09 28  A 1 
ATOM 225  N N   . LEU A 1 29  ? 19.761  29.711  14.822  1.00 48.61 29  A 1 
ATOM 226  C CA  . LEU A 1 29  ? 20.508  28.688  14.087  1.00 51.15 29  A 1 
ATOM 227  C C   . LEU A 1 29  ? 21.702  29.298  13.335  1.00 50.89 29  A 1 
ATOM 228  O O   . LEU A 1 29  ? 22.817  28.787  13.439  1.00 48.49 29  A 1 
ATOM 229  C CB  . LEU A 1 29  ? 19.543  27.957  13.131  1.00 49.74 29  A 1 
ATOM 230  C CG  . LEU A 1 29  ? 20.138  26.673  12.518  1.00 45.22 29  A 1 
ATOM 231  C CD1 . LEU A 1 29  ? 20.139  25.524  13.526  1.00 42.01 29  A 1 
ATOM 232  C CD2 . LEU A 1 29  ? 19.311  26.250  11.301  1.00 46.03 29  A 1 
ATOM 233  N N   . VAL A 1 30  ? 21.487  30.411  12.642  1.00 46.49 30  A 1 
ATOM 234  C CA  . VAL A 1 30  ? 22.544  31.131  11.917  1.00 47.33 30  A 1 
ATOM 235  C C   . VAL A 1 30  ? 23.627  31.638  12.873  1.00 45.82 30  A 1 
ATOM 236  O O   . VAL A 1 30  ? 24.808  31.462  12.594  1.00 43.54 30  A 1 
ATOM 237  C CB  . VAL A 1 30  ? 21.944  32.267  11.065  1.00 46.31 30  A 1 
ATOM 238  C CG1 . VAL A 1 30  ? 23.016  33.163  10.430  1.00 41.80 30  A 1 
ATOM 239  C CG2 . VAL A 1 30  ? 21.105  31.689  9.909   1.00 45.48 30  A 1 
ATOM 240  N N   . ILE A 1 31  ? 23.249  32.186  14.036  1.00 47.60 31  A 1 
ATOM 241  C CA  . ILE A 1 31  ? 24.203  32.627  15.068  1.00 47.77 31  A 1 
ATOM 242  C C   . ILE A 1 31  ? 25.008  31.438  15.614  1.00 48.11 31  A 1 
ATOM 243  O O   . ILE A 1 31  ? 26.226  31.541  15.765  1.00 45.67 31  A 1 
ATOM 244  C CB  . ILE A 1 31  ? 23.466  33.404  16.186  1.00 46.48 31  A 1 
ATOM 245  C CG1 . ILE A 1 31  ? 22.962  34.761  15.639  1.00 43.40 31  A 1 
ATOM 246  C CG2 . ILE A 1 31  ? 24.374  33.645  17.409  1.00 44.09 31  A 1 
ATOM 247  C CD1 . ILE A 1 31  ? 21.960  35.472  16.560  1.00 42.42 31  A 1 
ATOM 248  N N   . SER A 1 32  ? 24.362  30.286  15.851  1.00 48.93 32  A 1 
ATOM 249  C CA  . SER A 1 32  ? 25.028  29.077  16.354  1.00 51.40 32  A 1 
ATOM 250  C C   . SER A 1 32  ? 26.024  28.495  15.341  1.00 49.91 32  A 1 
ATOM 251  O O   . SER A 1 32  ? 27.131  28.097  15.711  1.00 48.41 32  A 1 
ATOM 252  C CB  . SER A 1 32  ? 23.992  28.007  16.717  1.00 50.49 32  A 1 
ATOM 253  O OG  . SER A 1 32  ? 23.090  28.478  17.699  1.00 46.63 32  A 1 
ATOM 254  N N   . VAL A 1 33  ? 25.663  28.481  14.049  1.00 48.50 33  A 1 
ATOM 255  C CA  . VAL A 1 33  ? 26.551  28.046  12.956  1.00 46.48 33  A 1 
ATOM 256  C C   . VAL A 1 33  ? 27.726  29.014  12.779  1.00 46.12 33  A 1 
ATOM 257  O O   . VAL A 1 33  ? 28.862  28.570  12.615  1.00 43.11 33  A 1 
ATOM 258  C CB  . VAL A 1 33  ? 25.749  27.868  11.653  1.00 45.22 33  A 1 
ATOM 259  C CG1 . VAL A 1 33  ? 26.642  27.584  10.438  1.00 41.49 33  A 1 
ATOM 260  C CG2 . VAL A 1 33  ? 24.775  26.680  11.777  1.00 44.64 33  A 1 
ATOM 261  N N   . LEU A 1 34  ? 27.480  30.314  12.888  1.00 45.60 34  A 1 
ATOM 262  C CA  . LEU A 1 34  ? 28.535  31.328  12.815  1.00 45.50 34  A 1 
ATOM 263  C C   . LEU A 1 34  ? 29.513  31.225  14.000  1.00 45.40 34  A 1 
ATOM 264  O O   . LEU A 1 34  ? 30.723  31.315  13.803  1.00 43.35 34  A 1 
ATOM 265  C CB  . LEU A 1 34  ? 27.901  32.735  12.733  1.00 44.89 34  A 1 
ATOM 266  C CG  . LEU A 1 34  ? 28.619  33.657  11.730  1.00 43.02 34  A 1 
ATOM 267  C CD1 . LEU A 1 34  ? 28.092  33.423  10.314  1.00 38.68 34  A 1 
ATOM 268  C CD2 . LEU A 1 34  ? 28.397  35.125  12.093  1.00 44.92 34  A 1 
ATOM 269  N N   . GLN A 1 35  ? 29.011  30.969  15.215  1.00 44.83 35  A 1 
ATOM 270  C CA  . GLN A 1 35  ? 29.848  30.729  16.397  1.00 46.05 35  A 1 
ATOM 271  C C   . GLN A 1 35  ? 30.715  29.472  16.244  1.00 45.82 35  A 1 
ATOM 272  O O   . GLN A 1 35  ? 31.905  29.515  16.558  1.00 45.73 35  A 1 
ATOM 273  C CB  . GLN A 1 35  ? 28.973  30.625  17.659  1.00 46.58 35  A 1 
ATOM 274  C CG  . GLN A 1 35  ? 28.708  32.004  18.283  1.00 44.63 35  A 1 
ATOM 275  C CD  . GLN A 1 35  ? 27.815  31.922  19.520  1.00 41.34 35  A 1 
ATOM 276  O OE1 . GLN A 1 35  ? 26.854  31.173  19.580  1.00 41.81 35  A 1 
ATOM 277  N NE2 . GLN A 1 35  ? 28.081  32.693  20.551  1.00 41.25 35  A 1 
ATOM 278  N N   . LEU A 1 36  ? 30.156  28.377  15.711  1.00 43.77 36  A 1 
ATOM 279  C CA  . LEU A 1 36  ? 30.911  27.156  15.407  1.00 44.30 36  A 1 
ATOM 280  C C   . LEU A 1 36  ? 31.986  27.391  14.339  1.00 43.62 36  A 1 
ATOM 281  O O   . LEU A 1 36  ? 33.100  26.891  14.479  1.00 42.05 36  A 1 
ATOM 282  C CB  . LEU A 1 36  ? 29.924  26.050  14.973  1.00 44.85 36  A 1 
ATOM 283  C CG  . LEU A 1 36  ? 29.436  25.208  16.164  1.00 43.61 36  A 1 
ATOM 284  C CD1 . LEU A 1 36  ? 28.076  24.589  15.858  1.00 41.95 36  A 1 
ATOM 285  C CD2 . LEU A 1 36  ? 30.421  24.078  16.473  1.00 47.85 36  A 1 
ATOM 286  N N   . TYR A 1 37  ? 31.681  28.178  13.316  1.00 50.55 37  A 1 
ATOM 287  C CA  . TYR A 1 37  ? 32.634  28.539  12.268  1.00 46.87 37  A 1 
ATOM 288  C C   . TYR A 1 37  ? 33.795  29.391  12.805  1.00 45.93 37  A 1 
ATOM 289  O O   . TYR A 1 37  ? 34.956  29.154  12.460  1.00 44.44 37  A 1 
ATOM 290  C CB  . TYR A 1 37  ? 31.877  29.255  11.146  1.00 46.00 37  A 1 
ATOM 291  C CG  . TYR A 1 37  ? 32.731  29.550  9.929   1.00 43.56 37  A 1 
ATOM 292  C CD1 . TYR A 1 37  ? 33.274  30.835  9.735   1.00 40.76 37  A 1 
ATOM 293  C CD2 . TYR A 1 37  ? 32.983  28.531  8.995   1.00 41.43 37  A 1 
ATOM 294  C CE1 . TYR A 1 37  ? 34.063  31.106  8.601   1.00 39.90 37  A 1 
ATOM 295  C CE2 . TYR A 1 37  ? 33.776  28.795  7.856   1.00 39.65 37  A 1 
ATOM 296  C CZ  . TYR A 1 37  ? 34.311  30.084  7.664   1.00 44.59 37  A 1 
ATOM 297  O OH  . TYR A 1 37  ? 35.075  30.339  6.562   1.00 43.18 37  A 1 
ATOM 298  N N   . ILE A 1 38  ? 33.507  30.331  13.702  1.00 47.09 38  A 1 
ATOM 299  C CA  . ILE A 1 38  ? 34.526  31.159  14.363  1.00 46.36 38  A 1 
ATOM 300  C C   . ILE A 1 38  ? 35.391  30.302  15.302  1.00 45.36 38  A 1 
ATOM 301  O O   . ILE A 1 38  ? 36.618  30.394  15.251  1.00 42.74 38  A 1 
ATOM 302  C CB  . ILE A 1 38  ? 33.856  32.358  15.076  1.00 45.55 38  A 1 
ATOM 303  C CG1 . ILE A 1 38  ? 33.266  33.334  14.030  1.00 42.54 38  A 1 
ATOM 304  C CG2 . ILE A 1 38  ? 34.859  33.105  15.979  1.00 43.74 38  A 1 
ATOM 305  C CD1 . ILE A 1 38  ? 32.282  34.356  14.616  1.00 42.76 38  A 1 
ATOM 306  N N   . LEU A 1 39  ? 34.784  29.404  16.098  1.00 45.59 39  A 1 
ATOM 307  C CA  . LEU A 1 39  ? 35.507  28.485  16.989  1.00 45.84 39  A 1 
ATOM 308  C C   . LEU A 1 39  ? 36.384  27.485  16.216  1.00 44.24 39  A 1 
ATOM 309  O O   . LEU A 1 39  ? 37.485  27.159  16.665  1.00 43.21 39  A 1 
ATOM 310  C CB  . LEU A 1 39  ? 34.494  27.751  17.885  1.00 45.41 39  A 1 
ATOM 311  C CG  . LEU A 1 39  ? 33.904  28.620  19.011  1.00 42.10 39  A 1 
ATOM 312  C CD1 . LEU A 1 39  ? 32.703  27.912  19.638  1.00 41.68 39  A 1 
ATOM 313  C CD2 . LEU A 1 39  ? 34.931  28.890  20.120  1.00 45.85 39  A 1 
ATOM 314  N N   . ALA A 1 40  ? 35.935  27.038  15.038  1.00 53.37 40  A 1 
ATOM 315  C CA  . ALA A 1 40  ? 36.725  26.179  14.158  1.00 50.59 40  A 1 
ATOM 316  C C   . ALA A 1 40  ? 37.957  26.901  13.583  1.00 48.63 40  A 1 
ATOM 317  O O   . ALA A 1 40  ? 39.021  26.298  13.467  1.00 45.82 40  A 1 
ATOM 318  C CB  . ALA A 1 40  ? 35.811  25.639  13.055  1.00 50.83 40  A 1 
ATOM 319  N N   . ARG A 1 41  ? 37.838  28.189  13.279  1.00 39.74 41  A 1 
ATOM 320  C CA  . ARG A 1 41  ? 38.965  29.007  12.795  1.00 41.64 41  A 1 
ATOM 321  C C   . ARG A 1 41  ? 39.961  29.415  13.885  1.00 40.69 41  A 1 
ATOM 322  O O   . ARG A 1 41  ? 41.104  29.707  13.559  1.00 38.02 41  A 1 
ATOM 323  C CB  . ARG A 1 41  ? 38.450  30.241  12.046  1.00 40.49 41  A 1 
ATOM 324  C CG  . ARG A 1 41  ? 38.446  30.012  10.530  1.00 36.87 41  A 1 
ATOM 325  C CD  . ARG A 1 41  ? 38.253  31.342  9.796   1.00 35.42 41  A 1 
ATOM 326  N NE  . ARG A 1 41  ? 38.432  31.192  8.341   1.00 33.61 41  A 1 
ATOM 327  C CZ  . ARG A 1 41  ? 38.442  32.173  7.452   1.00 29.87 41  A 1 
ATOM 328  N NH1 . ARG A 1 41  ? 38.279  33.417  7.798   1.00 26.07 41  A 1 
ATOM 329  N NH2 . ARG A 1 41  ? 38.621  31.917  6.187   1.00 27.57 41  A 1 
ATOM 330  N N   . THR A 1 42  ? 39.548  29.448  15.153  1.00 47.00 42  A 1 
ATOM 331  C CA  . THR A 1 42  ? 40.406  29.840  16.284  1.00 40.86 42  A 1 
ATOM 332  C C   . THR A 1 42  ? 41.090  28.662  16.985  1.00 42.69 42  A 1 
ATOM 333  O O   . THR A 1 42  ? 41.772  28.864  17.981  1.00 37.67 42  A 1 
ATOM 334  C CB  . THR A 1 42  ? 39.645  30.725  17.281  1.00 41.24 42  A 1 
ATOM 335  O OG1 . THR A 1 42  ? 38.427  30.124  17.654  1.00 38.17 42  A 1 
ATOM 336  C CG2 . THR A 1 42  ? 39.311  32.095  16.686  1.00 38.32 42  A 1 
ATOM 337  N N   . GLY A 1 43  ? 40.935  27.418  16.480  1.00 44.21 43  A 1 
ATOM 338  C CA  . GLY A 1 43  ? 41.684  26.248  16.961  1.00 45.83 43  A 1 
ATOM 339  C C   . GLY A 1 43  ? 41.257  25.686  18.325  1.00 47.05 43  A 1 
ATOM 340  O O   . GLY A 1 43  ? 41.950  24.834  18.877  1.00 42.38 43  A 1 
ATOM 341  N N   . CYS A 1 44  ? 40.112  26.100  18.871  1.00 43.08 44  A 1 
ATOM 342  C CA  . CYS A 1 44  ? 39.640  25.686  20.198  1.00 45.93 44  A 1 
ATOM 343  C C   . CYS A 1 44  ? 38.825  24.374  20.133  1.00 45.03 44  A 1 
ATOM 344  O O   . CYS A 1 44  ? 37.594  24.367  20.241  1.00 42.79 44  A 1 
ATOM 345  C CB  . CYS A 1 44  ? 38.905  26.871  20.851  1.00 45.28 44  A 1 
ATOM 346  S SG  . CYS A 1 44  ? 39.715  27.320  22.402  1.00 39.53 44  A 1 
ATOM 347  N N   . GLN A 1 45  ? 39.502  23.229  19.948  1.00 39.21 45  A 1 
ATOM 348  C CA  . GLN A 1 45  ? 38.849  21.914  19.791  1.00 41.75 45  A 1 
ATOM 349  C C   . GLN A 1 45  ? 38.073  21.438  21.033  1.00 42.32 45  A 1 
ATOM 350  O O   . GLN A 1 45  ? 37.102  20.686  20.905  1.00 41.79 45  A 1 
ATOM 351  C CB  . GLN A 1 45  ? 39.879  20.850  19.383  1.00 41.05 45  A 1 
ATOM 352  C CG  . GLN A 1 45  ? 40.304  20.962  17.907  1.00 38.20 45  A 1 
ATOM 353  C CD  . GLN A 1 45  ? 40.776  19.634  17.322  1.00 34.53 45  A 1 
ATOM 354  O OE1 . GLN A 1 45  ? 41.069  18.666  18.009  1.00 35.05 45  A 1 
ATOM 355  N NE2 . GLN A 1 45  ? 40.838  19.515  16.015  1.00 34.60 45  A 1 
ATOM 356  N N   . GLU A 1 46  ? 38.434  21.885  22.235  1.00 37.87 46  A 1 
ATOM 357  C CA  . GLU A 1 46  ? 37.787  21.470  23.487  1.00 40.68 46  A 1 
ATOM 358  C C   . GLU A 1 46  ? 36.386  22.072  23.681  1.00 41.38 46  A 1 
ATOM 359  O O   . GLU A 1 46  ? 35.489  21.405  24.202  1.00 40.84 46  A 1 
ATOM 360  C CB  . GLU A 1 46  ? 38.700  21.815  24.670  1.00 41.08 46  A 1 
ATOM 361  C CG  . GLU A 1 46  ? 39.228  20.545  25.341  1.00 37.10 46  A 1 
ATOM 362  C CD  . GLU A 1 46  ? 40.156  20.818  26.529  1.00 34.78 46  A 1 
ATOM 363  O OE1 . GLU A 1 46  ? 40.326  19.868  27.333  1.00 30.98 46  A 1 
ATOM 364  O OE2 . GLU A 1 46  ? 40.672  21.950  26.620  1.00 35.50 46  A 1 
ATOM 365  N N   . GLN A 1 47  ? 36.141  23.287  23.210  1.00 42.73 47  A 1 
ATOM 366  C CA  . GLN A 1 47  ? 34.816  23.918  23.275  1.00 45.39 47  A 1 
ATOM 367  C C   . GLN A 1 47  ? 33.847  23.345  22.231  1.00 44.74 47  A 1 
ATOM 368  O O   . GLN A 1 47  ? 32.656  23.200  22.512  1.00 44.87 47  A 1 
ATOM 369  C CB  . GLN A 1 47  ? 34.944  25.443  23.149  1.00 46.08 47  A 1 
ATOM 370  C CG  . GLN A 1 47  ? 35.420  26.074  24.470  1.00 42.94 47  A 1 
ATOM 371  C CD  . GLN A 1 47  ? 35.487  27.597  24.416  1.00 39.35 47  A 1 
ATOM 372  O OE1 . GLN A 1 47  ? 35.563  28.209  23.366  1.00 40.03 47  A 1 
ATOM 373  N NE2 . GLN A 1 47  ? 35.474  28.277  25.541  1.00 39.01 47  A 1 
ATOM 374  N N   . ILE A 1 48  ? 34.343  22.923  21.071  1.00 43.59 48  A 1 
ATOM 375  C CA  . ILE A 1 48  ? 33.537  22.278  20.023  1.00 44.96 48  A 1 
ATOM 376  C C   . ILE A 1 48  ? 32.953  20.952  20.534  1.00 44.26 48  A 1 
ATOM 377  O O   . ILE A 1 48  ? 31.764  20.685  20.335  1.00 44.11 48  A 1 
ATOM 378  C CB  . ILE A 1 48  ? 34.373  22.114  18.730  1.00 45.34 48  A 1 
ATOM 379  C CG1 . ILE A 1 48  ? 34.789  23.502  18.187  1.00 43.60 48  A 1 
ATOM 380  C CG2 . ILE A 1 48  ? 33.592  21.329  17.662  1.00 45.12 48  A 1 
ATOM 381  C CD1 . ILE A 1 48  ? 35.762  23.456  17.004  1.00 44.47 48  A 1 
ATOM 382  N N   . ARG A 1 49  ? 33.726  20.145  21.282  1.00 43.34 49  A 1 
ATOM 383  C CA  . ARG A 1 49  ? 33.252  18.877  21.873  1.00 44.63 49  A 1 
ATOM 384  C C   . ARG A 1 49  ? 32.138  19.053  22.909  1.00 43.54 49  A 1 
ATOM 385  O O   . ARG A 1 49  ? 31.334  18.141  23.065  1.00 42.76 49  A 1 
ATOM 386  C CB  . ARG A 1 49  ? 34.426  18.086  22.468  1.00 43.64 49  A 1 
ATOM 387  C CG  . ARG A 1 49  ? 35.210  17.322  21.394  1.00 40.36 49  A 1 
ATOM 388  C CD  . ARG A 1 49  ? 36.311  16.472  22.042  1.00 38.74 49  A 1 
ATOM 389  N NE  . ARG A 1 49  ? 37.025  15.638  21.055  1.00 36.11 49  A 1 
ATOM 390  C CZ  . ARG A 1 49  ? 38.006  14.786  21.312  1.00 32.22 49  A 1 
ATOM 391  N NH1 . ARG A 1 49  ? 38.461  14.599  22.523  1.00 30.35 49  A 1 
ATOM 392  N NH2 . ARG A 1 49  ? 38.557  14.097  20.353  1.00 31.38 49  A 1 
ATOM 393  N N   . ARG A 1 50  ? 32.042  20.204  23.588  1.00 42.54 50  A 1 
ATOM 394  C CA  . ARG A 1 50  ? 30.958  20.505  24.544  1.00 44.59 50  A 1 
ATOM 395  C C   . ARG A 1 50  ? 29.664  20.993  23.881  1.00 43.75 50  A 1 
ATOM 396  O O   . ARG A 1 50  ? 28.602  20.826  24.468  1.00 42.35 50  A 1 
ATOM 397  C CB  . ARG A 1 50  ? 31.444  21.497  25.614  1.00 43.26 50  A 1 
ATOM 398  C CG  . ARG A 1 50  ? 32.364  20.827  26.649  1.00 39.39 50  A 1 
ATOM 399  C CD  . ARG A 1 50  ? 32.740  21.821  27.755  1.00 38.60 50  A 1 
ATOM 400  N NE  . ARG A 1 50  ? 33.580  21.195  28.797  1.00 35.06 50  A 1 
ATOM 401  C CZ  . ARG A 1 50  ? 34.039  21.782  29.895  1.00 31.72 50  A 1 
ATOM 402  N NH1 . ARG A 1 50  ? 33.774  23.028  30.173  1.00 29.93 50  A 1 
ATOM 403  N NH2 . ARG A 1 50  ? 34.781  21.121  30.737  1.00 30.52 50  A 1 
ATOM 404  N N   . CYS A 1 51  ? 29.711  21.541  22.668  1.00 42.68 51  A 1 
ATOM 405  C CA  . CYS A 1 51  ? 28.533  22.076  21.968  1.00 43.81 51  A 1 
ATOM 406  C C   . CYS A 1 51  ? 27.806  21.043  21.085  1.00 41.06 51  A 1 
ATOM 407  O O   . CYS A 1 51  ? 26.602  21.173  20.859  1.00 39.22 51  A 1 
ATOM 408  C CB  . CYS A 1 51  ? 28.960  23.309  21.158  1.00 42.91 51  A 1 
ATOM 409  S SG  . CYS A 1 51  ? 29.358  24.673  22.286  1.00 39.21 51  A 1 
ATOM 410  N N   . ILE A 1 52  ? 28.489  19.988  20.619  1.00 40.42 52  A 1 
ATOM 411  C CA  . ILE A 1 52  ? 27.903  18.944  19.753  1.00 41.20 52  A 1 
ATOM 412  C C   . ILE A 1 52  ? 26.737  18.171  20.417  1.00 39.93 52  A 1 
ATOM 413  O O   . ILE A 1 52  ? 25.739  17.925  19.732  1.00 38.19 52  A 1 
ATOM 414  C CB  . ILE A 1 52  ? 29.022  18.026  19.197  1.00 40.03 52  A 1 
ATOM 415  C CG1 . ILE A 1 52  ? 29.902  18.812  18.199  1.00 37.75 52  A 1 
ATOM 416  C CG2 . ILE A 1 52  ? 28.453  16.773  18.505  1.00 39.50 52  A 1 
ATOM 417  C CD1 . ILE A 1 52  ? 31.228  18.128  17.853  1.00 37.66 52  A 1 
ATOM 418  N N   . PRO A 1 53  ? 26.754  17.820  21.725  1.00 34.11 53  A 1 
ATOM 419  C CA  . PRO A 1 53  ? 25.621  17.136  22.365  1.00 34.88 53  A 1 
ATOM 420  C C   . PRO A 1 53  ? 24.361  18.004  22.481  1.00 35.00 53  A 1 
ATOM 421  O O   . PRO A 1 53  ? 23.250  17.481  22.408  1.00 34.14 53  A 1 
ATOM 422  C CB  . PRO A 1 53  ? 26.124  16.695  23.748  1.00 33.15 53  A 1 
ATOM 423  C CG  . PRO A 1 53  ? 27.645  16.720  23.628  1.00 33.73 53  A 1 
ATOM 424  C CD  . PRO A 1 53  ? 27.890  17.849  22.639  1.00 36.79 53  A 1 
ATOM 425  N N   . MET A 1 54  ? 24.493  19.330  22.619  1.00 39.57 54  A 1 
ATOM 426  C CA  . MET A 1 54  ? 23.342  20.238  22.752  1.00 39.41 54  A 1 
ATOM 427  C C   . MET A 1 54  ? 22.590  20.466  21.432  1.00 39.42 54  A 1 
ATOM 428  O O   . MET A 1 54  ? 21.391  20.742  21.459  1.00 37.51 54  A 1 
ATOM 429  C CB  . MET A 1 54  ? 23.766  21.578  23.387  1.00 37.29 54  A 1 
ATOM 430  C CG  . MET A 1 54  ? 23.540  21.586  24.897  1.00 32.63 54  A 1 
ATOM 431  S SD  . MET A 1 54  ? 23.457  23.251  25.634  1.00 30.16 54  A 1 
ATOM 432  C CE  . MET A 1 54  ? 25.208  23.531  26.029  1.00 27.48 54  A 1 
ATOM 433  N N   . LEU A 1 55  ? 23.250  20.301  20.282  1.00 37.95 55  A 1 
ATOM 434  C CA  . LEU A 1 55  ? 22.619  20.423  18.962  1.00 38.68 55  A 1 
ATOM 435  C C   . LEU A 1 55  ? 21.819  19.175  18.554  1.00 37.30 55  A 1 
ATOM 436  O O   . LEU A 1 55  ? 20.864  19.295  17.794  1.00 35.09 55  A 1 
ATOM 437  C CB  . LEU A 1 55  ? 23.702  20.785  17.930  1.00 36.63 55  A 1 
ATOM 438  C CG  . LEU A 1 55  ? 24.051  22.287  17.944  1.00 34.25 55  A 1 
ATOM 439  C CD1 . LEU A 1 55  ? 25.447  22.510  17.363  1.00 32.46 55  A 1 
ATOM 440  C CD2 . LEU A 1 55  ? 23.053  23.094  17.105  1.00 33.89 55  A 1 
ATOM 441  N N   . ARG A 1 56  ? 22.137  17.984  19.101  1.00 31.46 56  A 1 
ATOM 442  C CA  . ARG A 1 56  ? 21.368  16.747  18.843  1.00 31.93 56  A 1 
ATOM 443  C C   . ARG A 1 56  ? 20.029  16.679  19.587  1.00 31.67 56  A 1 
ATOM 444  O O   . ARG A 1 56  ? 19.181  15.884  19.202  1.00 30.04 56  A 1 
ATOM 445  C CB  . ARG A 1 56  ? 22.223  15.500  19.128  1.00 29.84 56  A 1 
ATOM 446  C CG  . ARG A 1 56  ? 23.023  15.065  17.896  1.00 25.94 56  A 1 
ATOM 447  C CD  . ARG A 1 56  ? 23.748  13.741  18.163  1.00 24.20 56  A 1 
ATOM 448  N NE  . ARG A 1 56  ? 24.439  13.236  16.960  1.00 22.30 56  A 1 
ATOM 449  C CZ  . ARG A 1 56  ? 25.070  12.081  16.850  1.00 20.32 56  A 1 
ATOM 450  N NH1 . ARG A 1 56  ? 25.163  11.244  17.847  1.00 19.40 56  A 1 
ATOM 451  N NH2 . ARG A 1 56  ? 25.625  11.734  15.721  1.00 18.84 56  A 1 
ATOM 452  N N   . CYS A 1 57  ? 19.814  17.492  20.620  1.00 31.79 57  A 1 
ATOM 453  C CA  . CYS A 1 57  ? 18.619  17.423  21.472  1.00 32.84 57  A 1 
ATOM 454  C C   . CYS A 1 57  ? 17.492  18.405  21.076  1.00 32.80 57  A 1 
ATOM 455  O O   . CYS A 1 57  ? 16.469  18.456  21.753  1.00 31.08 57  A 1 
ATOM 456  C CB  . CYS A 1 57  ? 19.063  17.560  22.939  1.00 30.88 57  A 1 
ATOM 457  S SG  . CYS A 1 57  ? 18.059  16.494  24.001  1.00 27.85 57  A 1 
ATOM 458  N N   . ARG A 1 58  ? 17.650  19.182  20.001  1.00 28.74 58  A 1 
ATOM 459  C CA  . ARG A 1 58  ? 16.645  20.166  19.540  1.00 29.94 58  A 1 
ATOM 460  C C   . ARG A 1 58  ? 16.097  19.934  18.126  1.00 29.65 58  A 1 
ATOM 461  O O   . ARG A 1 58  ? 15.304  20.749  17.663  1.00 28.14 58  A 1 
ATOM 462  C CB  . ARG A 1 58  ? 17.166  21.599  19.733  1.00 27.58 58  A 1 
ATOM 463  C CG  . ARG A 1 58  ? 16.878  22.125  21.144  1.00 24.75 58  A 1 
ATOM 464  C CD  . ARG A 1 58  ? 17.219  23.613  21.230  1.00 23.29 58  A 1 
ATOM 465  N NE  . ARG A 1 58  ? 16.824  24.201  22.526  1.00 21.60 58  A 1 
ATOM 466  C CZ  . ARG A 1 58  ? 16.838  25.483  22.836  1.00 20.63 58  A 1 
ATOM 467  N NH1 . ARG A 1 58  ? 17.241  26.394  21.992  1.00 19.23 58  A 1 
ATOM 468  N NH2 . ARG A 1 58  ? 16.440  25.885  24.011  1.00 19.37 58  A 1 
ATOM 469  N N   . SER A 1 59  ? 16.456  18.835  17.459  1.00 27.44 59  A 1 
ATOM 470  C CA  . SER A 1 59  ? 15.938  18.503  16.120  1.00 28.96 59  A 1 
ATOM 471  C C   . SER A 1 59  ? 14.766  17.518  16.133  1.00 29.64 59  A 1 
ATOM 472  O O   . SER A 1 59  ? 14.507  16.864  15.131  1.00 28.11 59  A 1 
ATOM 473  C CB  . SER A 1 59  ? 17.072  18.040  15.205  1.00 27.25 59  A 1 
ATOM 474  O OG  . SER A 1 59  ? 17.618  16.836  15.684  1.00 24.38 59  A 1 
ATOM 475  N N   . SER A 1 60  ? 14.040  17.402  17.254  1.00 25.51 60  A 1 
ATOM 476  C CA  . SER A 1 60  ? 12.728  16.753  17.302  1.00 27.87 60  A 1 
ATOM 477  C C   . SER A 1 60  ? 11.615  17.800  17.282  1.00 28.38 60  A 1 
ATOM 478  O O   . SER A 1 60  ? 10.707  17.774  18.104  1.00 27.05 60  A 1 
ATOM 479  C CB  . SER A 1 60  ? 12.629  15.796  18.496  1.00 26.17 60  A 1 
ATOM 480  O OG  . SER A 1 60  ? 12.747  16.514  19.701  1.00 23.51 60  A 1 
ATOM 481  N N   . THR A 1 61  ? 11.667  18.756  16.360  1.00 29.17 61  A 1 
ATOM 482  C CA  . THR A 1 61  ? 10.436  19.350  15.851  1.00 31.85 61  A 1 
ATOM 483  C C   . THR A 1 61  ? 9.776   18.250  15.034  1.00 33.95 61  A 1 
ATOM 484  O O   . THR A 1 61  ? 10.182  17.976  13.908  1.00 32.68 61  A 1 
ATOM 485  C CB  . THR A 1 61  ? 10.673  20.628  15.015  1.00 29.64 61  A 1 
ATOM 486  O OG1 . THR A 1 61  ? 11.967  20.652  14.455  1.00 26.14 61  A 1 
ATOM 487  C CG2 . THR A 1 61  ? 10.534  21.876  15.885  1.00 26.29 61  A 1 
ATOM 488  N N   . GLN A 1 62  ? 8.798   17.556  15.638  1.00 36.24 62  A 1 
ATOM 489  C CA  . GLN A 1 62  ? 7.741   16.917  14.875  1.00 40.96 62  A 1 
ATOM 490  C C   . GLN A 1 62  ? 7.185   18.015  13.964  1.00 43.67 62  A 1 
ATOM 491  O O   . GLN A 1 62  ? 6.478   18.906  14.435  1.00 43.13 62  A 1 
ATOM 492  C CB  . GLN A 1 62  ? 6.642   16.382  15.820  1.00 40.35 62  A 1 
ATOM 493  C CG  . GLN A 1 62  ? 6.963   15.013  16.433  1.00 34.79 62  A 1 
ATOM 494  C CD  . GLN A 1 62  ? 5.931   14.580  17.477  1.00 31.28 62  A 1 
ATOM 495  O OE1 . GLN A 1 62  ? 5.411   15.376  18.238  1.00 28.74 62  A 1 
ATOM 496  N NE2 . GLN A 1 62  ? 5.626   13.308  17.587  1.00 30.67 62  A 1 
ATOM 497  N N   . GLU A 1 63  ? 7.575   18.003  12.688  1.00 40.65 63  A 1 
ATOM 498  C CA  . GLU A 1 63  ? 6.760   18.627  11.661  1.00 44.25 63  A 1 
ATOM 499  C C   . GLU A 1 63  ? 5.389   17.991  11.835  1.00 46.11 63  A 1 
ATOM 500  O O   . GLU A 1 63  ? 5.222   16.786  11.626  1.00 45.27 63  A 1 
ATOM 501  C CB  . GLU A 1 63  ? 7.311   18.355  10.250  1.00 43.59 63  A 1 
ATOM 502  C CG  . GLU A 1 63  ? 8.466   19.295  9.873   1.00 37.37 63  A 1 
ATOM 503  C CD  . GLU A 1 63  ? 9.023   19.025  8.461   1.00 34.91 63  A 1 
ATOM 504  O OE1 . GLU A 1 63  ? 9.623   19.963  7.886   1.00 29.99 63  A 1 
ATOM 505  O OE2 . GLU A 1 63  ? 8.886   17.876  7.977   1.00 32.89 63  A 1 
ATOM 506  N N   . THR A 1 64  ? 4.429   18.763  12.328  1.00 56.71 64  A 1 
ATOM 507  C CA  . THR A 1 64  ? 3.021   18.400  12.327  1.00 60.80 64  A 1 
ATOM 508  C C   . THR A 1 64  ? 2.672   18.180  10.862  1.00 63.40 64  A 1 
ATOM 509  O O   . THR A 1 64  ? 2.426   19.134  10.130  1.00 60.61 64  A 1 
ATOM 510  C CB  . THR A 1 64  ? 2.142   19.497  12.971  1.00 56.80 64  A 1 
ATOM 511  O OG1 . THR A 1 64  ? 2.904   20.609  13.401  1.00 49.28 64  A 1 
ATOM 512  C CG2 . THR A 1 64  ? 1.413   18.974  14.204  1.00 49.14 64  A 1 
ATOM 513  N N   . ARG A 1 65  ? 2.775   16.925  10.393  1.00 61.79 65  A 1 
ATOM 514  C CA  . ARG A 1 65  ? 2.336   16.544  9.051   1.00 66.55 65  A 1 
ATOM 515  C C   . ARG A 1 65  ? 0.864   16.910  8.986   1.00 68.54 65  A 1 
ATOM 516  O O   . ARG A 1 65  ? 0.058   16.301  9.684   1.00 64.37 65  A 1 
ATOM 517  C CB  . ARG A 1 65  ? 2.555   15.050  8.774   1.00 61.29 65  A 1 
ATOM 518  C CG  . ARG A 1 65  ? 4.016   14.707  8.453   1.00 54.60 65  A 1 
ATOM 519  C CD  . ARG A 1 65  ? 4.117   13.227  8.062   1.00 52.87 65  A 1 
ATOM 520  N NE  . ARG A 1 65  ? 5.480   12.852  7.647   1.00 46.56 65  A 1 
ATOM 521  C CZ  . ARG A 1 65  ? 5.844   11.677  7.163   1.00 41.66 65  A 1 
ATOM 522  N NH1 . ARG A 1 65  ? 4.997   10.690  7.029   1.00 39.68 65  A 1 
ATOM 523  N NH2 . ARG A 1 65  ? 7.077   11.467  6.798   1.00 38.16 65  A 1 
ATOM 524  N N   . MET A 1 66  ? 0.537   17.950  8.229   1.00 71.06 66  A 1 
ATOM 525  C CA  . MET A 1 66  ? -0.854  18.343  8.059   1.00 79.67 66  A 1 
ATOM 526  C C   . MET A 1 66  ? -1.583  17.218  7.335   1.00 86.09 66  A 1 
ATOM 527  O O   . MET A 1 66  ? -1.081  16.678  6.342   1.00 78.49 66  A 1 
ATOM 528  C CB  . MET A 1 66  ? -0.980  19.678  7.321   1.00 68.81 66  A 1 
ATOM 529  C CG  . MET A 1 66  ? -0.505  20.855  8.187   1.00 58.08 66  A 1 
ATOM 530  S SD  . MET A 1 66  ? -1.207  22.468  7.742   1.00 52.04 66  A 1 
ATOM 531  C CE  . MET A 1 66  ? -0.546  22.692  6.066   1.00 43.18 66  A 1 
ATOM 532  N N   . SER A 1 67  ? -2.748  16.849  7.849   1.00 73.17 67  A 1 
ATOM 533  C CA  . SER A 1 67  ? -3.628  15.891  7.194   1.00 77.39 67  A 1 
ATOM 534  C C   . SER A 1 67  ? -4.167  16.510  5.906   1.00 82.93 67  A 1 
ATOM 535  O O   . SER A 1 67  ? -4.763  17.589  5.938   1.00 77.77 67  A 1 
ATOM 536  C CB  . SER A 1 67  ? -4.761  15.509  8.140   1.00 68.39 67  A 1 
ATOM 537  O OG  . SER A 1 67  ? -5.504  14.452  7.587   1.00 60.30 67  A 1 
ATOM 538  N N   . ALA A 1 68  ? -3.938  15.851  4.761   1.00 85.08 68  A 1 
ATOM 539  C CA  . ALA A 1 68  ? -4.500  16.275  3.484   1.00 88.68 68  A 1 
ATOM 540  C C   . ALA A 1 68  ? -5.973  15.886  3.373   1.00 93.19 68  A 1 
ATOM 541  O O   . ALA A 1 68  ? -6.768  16.655  2.841   1.00 90.57 68  A 1 
ATOM 542  C CB  . ALA A 1 68  ? -3.687  15.656  2.347   1.00 81.77 68  A 1 
ATOM 543  N N   . VAL A 1 69  ? -6.347  14.706  3.883   1.00 95.67 69  A 1 
ATOM 544  C CA  . VAL A 1 69  ? -7.733  14.237  3.967   1.00 96.57 69  A 1 
ATOM 545  C C   . VAL A 1 69  ? -7.957  13.582  5.323   1.00 96.58 69  A 1 
ATOM 546  O O   . VAL A 1 69  ? -7.204  12.698  5.713   1.00 95.70 69  A 1 
ATOM 547  C CB  . VAL A 1 69  ? -8.089  13.251  2.835   1.00 96.65 69  A 1 
ATOM 548  C CG1 . VAL A 1 69  ? -9.558  12.815  2.899   1.00 94.73 69  A 1 
ATOM 549  C CG2 . VAL A 1 69  ? -7.842  13.858  1.452   1.00 94.34 69  A 1 
ATOM 550  N N   . HIS A 1 70  ? -9.020  13.977  6.022   1.00 97.26 70  A 1 
ATOM 551  C CA  . HIS A 1 70  ? -9.433  13.346  7.266   1.00 97.14 70  A 1 
ATOM 552  C C   . HIS A 1 70  ? -10.907 12.964  7.180   1.00 97.33 70  A 1 
ATOM 553  O O   . HIS A 1 70  ? -11.768 13.814  6.963   1.00 96.97 70  A 1 
ATOM 554  C CB  . HIS A 1 70  ? -9.102  14.276  8.436   1.00 96.14 70  A 1 
ATOM 555  C CG  . HIS A 1 70  ? -9.255  13.686  9.813   1.00 92.65 70  A 1 
ATOM 556  N ND1 . HIS A 1 70  ? -9.147  14.421  10.985  1.00 79.43 70  A 1 
ATOM 557  C CD2 . HIS A 1 70  ? -9.455  12.386  10.175  1.00 81.35 70  A 1 
ATOM 558  C CE1 . HIS A 1 70  ? -9.279  13.575  12.013  1.00 80.99 70  A 1 
ATOM 559  N NE2 . HIS A 1 70  ? -9.469  12.328  11.569  1.00 83.55 70  A 1 
ATOM 560  N N   . LEU A 1 71  ? -11.185 11.675  7.301   1.00 98.07 71  A 1 
ATOM 561  C CA  . LEU A 1 71  ? -12.518 11.095  7.363   1.00 98.14 71  A 1 
ATOM 562  C C   . LEU A 1 71  ? -12.835 10.774  8.817   1.00 98.05 71  A 1 
ATOM 563  O O   . LEU A 1 71  ? -12.071 10.037  9.442   1.00 97.61 71  A 1 
ATOM 564  C CB  . LEU A 1 71  ? -12.579 9.831   6.498   1.00 98.13 71  A 1 
ATOM 565  C CG  . LEU A 1 71  ? -12.123 10.012  5.043   1.00 97.55 71  A 1 
ATOM 566  C CD1 . LEU A 1 71  ? -12.257 8.684   4.305   1.00 96.29 71  A 1 
ATOM 567  C CD2 . LEU A 1 71  ? -12.960 11.054  4.304   1.00 95.90 71  A 1 
ATOM 568  N N   . GLN A 1 72  ? -13.944 11.294  9.324   1.00 98.10 72  A 1 
ATOM 569  C CA  . GLN A 1 72  ? -14.372 11.116  10.709  1.00 98.00 72  A 1 
ATOM 570  C C   . GLN A 1 72  ? -15.751 10.463  10.750  1.00 98.17 72  A 1 
ATOM 571  O O   . GLN A 1 72  ? -16.738 11.063  10.314  1.00 97.62 72  A 1 
ATOM 572  C CB  . GLN A 1 72  ? -14.395 12.469  11.433  1.00 97.09 72  A 1 
ATOM 573  C CG  . GLN A 1 72  ? -13.006 13.107  11.550  1.00 93.31 72  A 1 
ATOM 574  C CD  . GLN A 1 72  ? -13.033 14.435  12.303  1.00 92.23 72  A 1 
ATOM 575  O OE1 . GLN A 1 72  ? -14.058 15.025  12.588  1.00 84.87 72  A 1 
ATOM 576  N NE2 . GLN A 1 72  ? -11.890 14.974  12.661  1.00 81.86 72  A 1 
ATOM 577  N N   . GLN A 1 73  ? -15.825 9.241   11.278  1.00 98.12 73  A 1 
ATOM 578  C CA  . GLN A 1 73  ? -17.068 8.499   11.517  1.00 98.32 73  A 1 
ATOM 579  C C   . GLN A 1 73  ? -18.001 8.431   10.288  1.00 98.49 73  A 1 
ATOM 580  O O   . GLN A 1 73  ? -19.226 8.526   10.413  1.00 97.70 73  A 1 
ATOM 581  C CB  . GLN A 1 73  ? -17.760 9.052   12.781  1.00 97.67 73  A 1 
ATOM 582  C CG  . GLN A 1 73  ? -16.971 8.760   14.069  1.00 92.48 73  A 1 
ATOM 583  C CD  . GLN A 1 73  ? -16.945 7.268   14.393  1.00 89.05 73  A 1 
ATOM 584  O OE1 . GLN A 1 73  ? -17.969 6.603   14.458  1.00 79.18 73  A 1 
ATOM 585  N NE2 . GLN A 1 73  ? -15.795 6.677   14.595  1.00 77.03 73  A 1 
ATOM 586  N N   . ILE A 1 74  ? -17.442 8.256   9.080   1.00 98.57 74  A 1 
ATOM 587  C CA  . ILE A 1 74  ? -18.222 8.242   7.837   1.00 98.66 74  A 1 
ATOM 588  C C   . ILE A 1 74  ? -19.141 7.020   7.799   1.00 98.68 74  A 1 
ATOM 589  O O   . ILE A 1 74  ? -18.679 5.875   7.802   1.00 98.43 74  A 1 
ATOM 590  C CB  . ILE A 1 74  ? -17.317 8.309   6.591   1.00 98.52 74  A 1 
ATOM 591  C CG1 . ILE A 1 74  ? -16.437 9.575   6.560   1.00 97.42 74  A 1 
ATOM 592  C CG2 . ILE A 1 74  ? -18.139 8.211   5.294   1.00 97.99 74  A 1 
ATOM 593  C CD1 . ILE A 1 74  ? -17.200 10.905  6.496   1.00 94.87 74  A 1 
ATOM 594  N N   . ARG A 1 75  ? -20.442 7.269   7.693   1.00 98.59 75  A 1 
ATOM 595  C CA  . ARG A 1 75  ? -21.478 6.240   7.520   1.00 98.58 75  A 1 
ATOM 596  C C   . ARG A 1 75  ? -22.250 6.451   6.233   1.00 98.55 75  A 1 
ATOM 597  O O   . ARG A 1 75  ? -22.501 7.584   5.824   1.00 98.06 75  A 1 
ATOM 598  C CB  . ARG A 1 75  ? -22.434 6.208   8.719   1.00 98.33 75  A 1 
ATOM 599  C CG  . ARG A 1 75  ? -21.719 5.776   9.997   1.00 96.95 75  A 1 
ATOM 600  C CD  . ARG A 1 75  ? -22.690 5.796   11.171  1.00 95.91 75  A 1 
ATOM 601  N NE  . ARG A 1 75  ? -22.008 5.382   12.406  1.00 92.67 75  A 1 
ATOM 602  C CZ  . ARG A 1 75  ? -21.970 4.163   12.911  1.00 90.79 75  A 1 
ATOM 603  N NH1 . ARG A 1 75  ? -22.595 3.147   12.362  1.00 80.64 75  A 1 
ATOM 604  N NH2 . ARG A 1 75  ? -21.286 3.951   13.998  1.00 85.03 75  A 1 
ATOM 605  N N   . LYS A 1 76  ? -22.656 5.331   5.610   1.00 98.48 76  A 1 
ATOM 606  C CA  . LYS A 1 76  ? -23.481 5.346   4.403   1.00 98.46 76  A 1 
ATOM 607  C C   . LYS A 1 76  ? -24.343 4.100   4.313   1.00 98.54 76  A 1 
ATOM 608  O O   . LYS A 1 76  ? -23.835 2.982   4.383   1.00 98.01 76  A 1 
ATOM 609  C CB  . LYS A 1 76  ? -22.586 5.484   3.166   1.00 98.01 76  A 1 
ATOM 610  C CG  . LYS A 1 76  ? -23.369 5.593   1.849   1.00 97.09 76  A 1 
ATOM 611  C CD  . LYS A 1 76  ? -24.237 6.858   1.807   1.00 95.71 76  A 1 
ATOM 612  C CE  . LYS A 1 76  ? -25.043 6.886   0.521   1.00 93.37 76  A 1 
ATOM 613  N NZ  . LYS A 1 76  ? -25.771 8.171   0.389   1.00 90.15 76  A 1 
ATOM 614  N N   . THR A 1 77  ? -25.630 4.304   4.072   1.00 98.22 77  A 1 
ATOM 615  C CA  . THR A 1 77  ? -26.643 3.265   3.899   1.00 98.13 77  A 1 
ATOM 616  C C   . THR A 1 77  ? -27.265 3.368   2.505   1.00 98.08 77  A 1 
ATOM 617  O O   . THR A 1 77  ? -27.635 4.449   2.054   1.00 97.09 77  A 1 
ATOM 618  C CB  . THR A 1 77  ? -27.708 3.383   4.998   1.00 97.50 77  A 1 
ATOM 619  O OG1 . THR A 1 77  ? -27.096 3.412   6.270   1.00 91.02 77  A 1 
ATOM 620  C CG2 . THR A 1 77  ? -28.674 2.204   5.002   1.00 90.24 77  A 1 
ATOM 621  N N   . PHE A 1 78  ? -27.412 2.235   1.816   1.00 97.44 78  A 1 
ATOM 622  C CA  . PHE A 1 78  ? -28.179 2.138   0.573   1.00 96.89 78  A 1 
ATOM 623  C C   . PHE A 1 78  ? -29.324 1.149   0.758   1.00 96.80 78  A 1 
ATOM 624  O O   . PHE A 1 78  ? -29.091 -0.006  1.112   1.00 94.52 78  A 1 
ATOM 625  C CB  . PHE A 1 78  ? -27.286 1.696   -0.587  1.00 95.85 78  A 1 
ATOM 626  C CG  . PHE A 1 78  ? -26.288 2.740   -1.048  1.00 96.08 78  A 1 
ATOM 627  C CD1 . PHE A 1 78  ? -26.711 3.797   -1.873  1.00 92.65 78  A 1 
ATOM 628  C CD2 . PHE A 1 78  ? -24.935 2.626   -0.686  1.00 93.95 78  A 1 
ATOM 629  C CE1 . PHE A 1 78  ? -25.774 4.729   -2.353  1.00 91.64 78  A 1 
ATOM 630  C CE2 . PHE A 1 78  ? -23.999 3.559   -1.166  1.00 92.55 78  A 1 
ATOM 631  C CZ  . PHE A 1 78  ? -24.417 4.606   -2.006  1.00 93.98 78  A 1 
ATOM 632  N N   . ALA A 1 79  ? -30.564 1.590   0.507   1.00 96.58 79  A 1 
ATOM 633  C CA  . ALA A 1 79  ? -31.759 0.744   0.603   1.00 96.13 79  A 1 
ATOM 634  C C   . ALA A 1 79  ? -31.845 -0.083  1.911   1.00 96.51 79  A 1 
ATOM 635  O O   . ALA A 1 79  ? -32.206 -1.256  1.892   1.00 94.45 79  A 1 
ATOM 636  C CB  . ALA A 1 79  ? -31.869 -0.098  -0.679  1.00 95.31 79  A 1 
ATOM 637  N N   . GLY A 1 80  ? -31.460 0.510   3.046   1.00 96.76 80  A 1 
ATOM 638  C CA  . GLY A 1 80  ? -31.460 -0.141  4.363   1.00 96.68 80  A 1 
ATOM 639  C C   . GLY A 1 80  ? -30.218 -0.986  4.683   1.00 97.07 80  A 1 
ATOM 640  O O   . GLY A 1 80  ? -30.102 -1.475  5.801   1.00 94.80 80  A 1 
ATOM 641  N N   . VAL A 1 81  ? -29.261 -1.131  3.757   1.00 97.46 81  A 1 
ATOM 642  C CA  . VAL A 1 81  ? -27.988 -1.835  3.985   1.00 97.56 81  A 1 
ATOM 643  C C   . VAL A 1 81  ? -26.883 -0.822  4.275   1.00 97.89 81  A 1 
ATOM 644  O O   . VAL A 1 81  ? -26.540 -0.007  3.421   1.00 97.07 81  A 1 
ATOM 645  C CB  . VAL A 1 81  ? -27.619 -2.733  2.790   1.00 96.57 81  A 1 
ATOM 646  C CG1 . VAL A 1 81  ? -26.317 -3.503  3.054   1.00 93.03 81  A 1 
ATOM 647  C CG2 . VAL A 1 81  ? -28.729 -3.760  2.503   1.00 93.45 81  A 1 
ATOM 648  N N   . GLU A 1 82  ? -26.300 -0.881  5.474   1.00 97.67 82  A 1 
ATOM 649  C CA  . GLU A 1 82  ? -25.170 -0.032  5.874   1.00 97.70 82  A 1 
ATOM 650  C C   . GLU A 1 82  ? -23.882 -0.494  5.169   1.00 97.90 82  A 1 
ATOM 651  O O   . GLU A 1 82  ? -23.332 -1.555  5.471   1.00 96.98 82  A 1 
ATOM 652  C CB  . GLU A 1 82  ? -25.045 -0.018  7.410   1.00 96.66 82  A 1 
ATOM 653  C CG  . GLU A 1 82  ? -24.117 1.100   7.922   1.00 88.37 82  A 1 
ATOM 654  C CD  . GLU A 1 82  ? -23.907 1.098   9.450   1.00 89.03 82  A 1 
ATOM 655  O OE1 . GLU A 1 82  ? -23.467 2.134   10.005  1.00 80.97 82  A 1 
ATOM 656  O OE2 . GLU A 1 82  ? -24.090 0.032   10.084  1.00 83.46 82  A 1 
ATOM 657  N N   . VAL A 1 83  ? -23.415 0.296   4.204   1.00 98.34 83  A 1 
ATOM 658  C CA  . VAL A 1 83  ? -22.229 0.018   3.375   1.00 98.38 83  A 1 
ATOM 659  C C   . VAL A 1 83  ? -20.954 0.580   4.002   1.00 98.49 83  A 1 
ATOM 660  O O   . VAL A 1 83  ? -19.911 -0.057  3.896   1.00 97.94 83  A 1 
ATOM 661  C CB  . VAL A 1 83  ? -22.425 0.556   1.943   1.00 97.83 83  A 1 
ATOM 662  C CG1 . VAL A 1 83  ? -21.176 0.395   1.063   1.00 94.01 83  A 1 
ATOM 663  C CG2 . VAL A 1 83  ? -23.567 -0.194  1.246   1.00 94.69 83  A 1 
ATOM 664  N N   . LEU A 1 84  ? -21.019 1.737   4.663   1.00 98.43 84  A 1 
ATOM 665  C CA  . LEU A 1 84  ? -19.928 2.307   5.464   1.00 98.53 84  A 1 
ATOM 666  C C   . LEU A 1 84  ? -20.390 2.433   6.920   1.00 98.50 84  A 1 
ATOM 667  O O   . LEU A 1 84  ? -21.432 3.032   7.190   1.00 98.16 84  A 1 
ATOM 668  C CB  . LEU A 1 84  ? -19.472 3.667   4.900   1.00 98.48 84  A 1 
ATOM 669  C CG  . LEU A 1 84  ? -19.079 3.688   3.412   1.00 98.27 84  A 1 
ATOM 670  C CD1 . LEU A 1 84  ? -18.715 5.113   2.992   1.00 97.43 84  A 1 
ATOM 671  C CD2 . LEU A 1 84  ? -17.879 2.788   3.112   1.00 97.45 84  A 1 
ATOM 672  N N   . LYS A 1 85  ? -19.609 1.877   7.849   1.00 98.13 85  A 1 
ATOM 673  C CA  . LYS A 1 85  ? -20.004 1.635   9.248   1.00 98.09 85  A 1 
ATOM 674  C C   . LYS A 1 85  ? -19.180 2.446   10.256  1.00 98.03 85  A 1 
ATOM 675  O O   . LYS A 1 85  ? -18.738 1.899   11.270  1.00 95.72 85  A 1 
ATOM 676  C CB  . LYS A 1 85  ? -19.950 0.125   9.549   1.00 97.49 85  A 1 
ATOM 677  C CG  . LYS A 1 85  ? -20.872 -0.702  8.645   1.00 97.28 85  A 1 
ATOM 678  C CD  . LYS A 1 85  ? -20.792 -2.190  9.013   1.00 96.16 85  A 1 
ATOM 679  C CE  . LYS A 1 85  ? -21.680 -2.977  8.050   1.00 93.37 85  A 1 
ATOM 680  N NZ  . LYS A 1 85  ? -21.426 -4.436  8.140   1.00 87.00 85  A 1 
ATOM 681  N N   . GLY A 1 86  ? -18.984 3.731   9.981   1.00 97.51 86  A 1 
ATOM 682  C CA  . GLY A 1 86  ? -18.177 4.615   10.822  1.00 97.59 86  A 1 
ATOM 683  C C   . GLY A 1 86  ? -16.690 4.502   10.482  1.00 97.84 86  A 1 
ATOM 684  O O   . GLY A 1 86  ? -15.927 3.905   11.234  1.00 95.39 86  A 1 
ATOM 685  N N   . ILE A 1 87  ? -16.311 5.010   9.309   1.00 98.46 87  A 1 
ATOM 686  C CA  . ILE A 1 87  ? -14.935 4.954   8.807   1.00 98.51 87  A 1 
ATOM 687  C C   . ILE A 1 87  ? -14.157 6.169   9.314   1.00 98.56 87  A 1 
ATOM 688  O O   . ILE A 1 87  ? -14.547 7.302   9.040   1.00 98.07 87  A 1 
ATOM 689  C CB  . ILE A 1 87  ? -14.927 4.879   7.265   1.00 98.07 87  A 1 
ATOM 690  C CG1 . ILE A 1 87  ? -15.649 3.626   6.711   1.00 96.27 87  A 1 
ATOM 691  C CG2 . ILE A 1 87  ? -13.504 4.957   6.710   1.00 97.41 87  A 1 
ATOM 692  C CD1 . ILE A 1 87  ? -15.015 2.287   7.075   1.00 92.43 87  A 1 
ATOM 693  N N   . ASP A 1 88  ? -13.024 5.907   9.970   1.00 98.27 88  A 1 
ATOM 694  C CA  . ASP A 1 88  ? -12.044 6.904   10.398  1.00 98.17 88  A 1 
ATOM 695  C C   . ASP A 1 88  ? -10.726 6.656   9.660   1.00 98.19 88  A 1 
ATOM 696  O O   . ASP A 1 88  ? -10.118 5.591   9.794   1.00 97.31 88  A 1 
ATOM 697  C CB  . ASP A 1 88  ? -11.842 6.840   11.919  1.00 97.36 88  A 1 
ATOM 698  C CG  . ASP A 1 88  ? -13.126 7.180   12.666  1.00 94.01 88  A 1 
ATOM 699  O OD1 . ASP A 1 88  ? -13.491 8.374   12.738  1.00 87.61 88  A 1 
ATOM 700  O OD2 . ASP A 1 88  ? -13.782 6.237   13.159  1.00 88.27 88  A 1 
ATOM 701  N N   . ILE A 1 89  ? -10.301 7.617   8.836   1.00 98.03 89  A 1 
ATOM 702  C CA  . ILE A 1 89  ? -9.049  7.526   8.070   1.00 98.04 89  A 1 
ATOM 703  C C   . ILE A 1 89  ? -8.402  8.903   8.011   1.00 97.87 89  A 1 
ATOM 704  O O   . ILE A 1 89  ? -9.039  9.880   7.630   1.00 97.30 89  A 1 
ATOM 705  C CB  . ILE A 1 89  ? -9.272  6.975   6.634   1.00 97.96 89  A 1 
ATOM 706  C CG1 . ILE A 1 89  ? -9.862  5.549   6.656   1.00 97.13 89  A 1 
ATOM 707  C CG2 . ILE A 1 89  ? -7.953  6.976   5.828   1.00 97.10 89  A 1 
ATOM 708  C CD1 . ILE A 1 89  ? -10.297 5.017   5.283   1.00 96.19 89  A 1 
ATOM 709  N N   . GLU A 1 90  ? -7.110  8.947   8.290   1.00 97.43 90  A 1 
ATOM 710  C CA  . GLU A 1 90  ? -6.269  10.123  8.090   1.00 97.00 90  A 1 
ATOM 711  C C   . GLU A 1 90  ? -5.238  9.850   6.991   1.00 97.04 90  A 1 
ATOM 712  O O   . GLU A 1 90  ? -4.462  8.893   7.076   1.00 95.99 90  A 1 
ATOM 713  C CB  . GLU A 1 90  ? -5.629  10.510  9.428   1.00 95.49 90  A 1 
ATOM 714  C CG  . GLU A 1 90  ? -4.908  11.851  9.312   1.00 83.89 90  A 1 
ATOM 715  C CD  . GLU A 1 90  ? -4.295  12.333  10.631  1.00 81.95 90  A 1 
ATOM 716  O OE1 . GLU A 1 90  ? -3.838  13.502  10.631  1.00 72.28 90  A 1 
ATOM 717  O OE2 . GLU A 1 90  ? -4.245  11.542  11.599  1.00 74.33 90  A 1 
ATOM 718  N N   . VAL A 1 91  ? -5.243  10.695  5.950   1.00 97.32 91  A 1 
ATOM 719  C CA  . VAL A 1 91  ? -4.279  10.693  4.843   1.00 97.30 91  A 1 
ATOM 720  C C   . VAL A 1 91  ? -3.375  11.905  5.010   1.00 96.72 91  A 1 
ATOM 721  O O   . VAL A 1 91  ? -3.851  13.042  5.034   1.00 95.45 91  A 1 
ATOM 722  C CB  . VAL A 1 91  ? -4.965  10.733  3.467   1.00 97.18 91  A 1 
ATOM 723  C CG1 . VAL A 1 91  ? -3.954  10.490  2.345   1.00 96.42 91  A 1 
ATOM 724  C CG2 . VAL A 1 91  ? -6.093  9.704   3.341   1.00 96.39 91  A 1 
ATOM 725  N N   . THR A 1 92  ? -2.072  11.669  5.128   1.00 96.64 92  A 1 
ATOM 726  C CA  . THR A 1 92  ? -1.089  12.745  5.285   1.00 96.16 92  A 1 
ATOM 727  C C   . THR A 1 92  ? -0.833  13.470  3.964   1.00 96.27 92  A 1 
ATOM 728  O O   . THR A 1 92  ? -1.101  12.944  2.884   1.00 95.23 92  A 1 
ATOM 729  C CB  . THR A 1 92  ? 0.211   12.241  5.926   1.00 94.35 92  A 1 
ATOM 730  O OG1 . THR A 1 92  ? 0.853   11.257  5.171   1.00 84.12 92  A 1 
ATOM 731  C CG2 . THR A 1 92  ? -0.033  11.660  7.320   1.00 81.46 92  A 1 
ATOM 732  N N   . ASP A 1 93  ? -0.330  14.712  4.031   1.00 96.33 93  A 1 
ATOM 733  C CA  . ASP A 1 93  ? 0.041   15.450  2.823   1.00 96.12 93  A 1 
ATOM 734  C C   . ASP A 1 93  ? 1.129   14.696  2.038   1.00 95.98 93  A 1 
ATOM 735  O O   . ASP A 1 93  ? 2.091   14.184  2.621   1.00 94.91 93  A 1 
ATOM 736  C CB  . ASP A 1 93  ? 0.481   16.881  3.175   1.00 94.84 93  A 1 
ATOM 737  C CG  . ASP A 1 93  ? 0.738   17.724  1.919   1.00 91.18 93  A 1 
ATOM 738  O OD1 . ASP A 1 93  ? -0.092  17.635  0.988   1.00 84.61 93  A 1 
ATOM 739  O OD2 . ASP A 1 93  ? 1.789   18.408  1.856   1.00 84.39 93  A 1 
ATOM 740  N N   . ARG A 1 94  ? 0.957   14.629  0.714   1.00 95.81 94  A 1 
ATOM 741  C CA  . ARG A 1 94  ? 1.840   13.951  -0.258  1.00 95.86 94  A 1 
ATOM 742  C C   . ARG A 1 94  ? 1.967   12.434  -0.079  1.00 96.41 94  A 1 
ATOM 743  O O   . ARG A 1 94  ? 2.889   11.831  -0.619  1.00 95.48 94  A 1 
ATOM 744  C CB  . ARG A 1 94  ? 3.215   14.637  -0.295  1.00 94.84 94  A 1 
ATOM 745  C CG  . ARG A 1 94  ? 3.105   16.140  -0.531  1.00 92.23 94  A 1 
ATOM 746  C CD  . ARG A 1 94  ? 4.420   16.820  -0.203  1.00 87.46 94  A 1 
ATOM 747  N NE  . ARG A 1 94  ? 4.233   18.271  -0.175  1.00 80.50 94  A 1 
ATOM 748  C CZ  . ARG A 1 94  ? 5.170   19.165  0.050   1.00 70.72 94  A 1 
ATOM 749  N NH1 . ARG A 1 94  ? 6.421   18.829  0.224   1.00 63.98 94  A 1 
ATOM 750  N NH2 . ARG A 1 94  ? 4.860   20.423  0.114   1.00 63.53 94  A 1 
ATOM 751  N N   . GLU A 1 95  ? 1.050   11.820  0.641   1.00 95.95 95  A 1 
ATOM 752  C CA  . GLU A 1 95  ? 0.988   10.365  0.818   1.00 96.53 95  A 1 
ATOM 753  C C   . GLU A 1 95  ? 0.341   9.689   -0.395  1.00 97.21 95  A 1 
ATOM 754  O O   . GLU A 1 95  ? -0.650  10.180  -0.950  1.00 96.69 95  A 1 
ATOM 755  C CB  . GLU A 1 95  ? 0.224   10.062  2.120   1.00 95.46 95  A 1 
ATOM 756  C CG  . GLU A 1 95  ? 0.218   8.584   2.527   1.00 93.74 95  A 1 
ATOM 757  C CD  . GLU A 1 95  ? -0.474  8.354   3.887   1.00 95.44 95  A 1 
ATOM 758  O OE1 . GLU A 1 95  ? -0.225  7.311   4.530   1.00 91.10 95  A 1 
ATOM 759  O OE2 . GLU A 1 95  ? -1.256  9.213   4.347   1.00 93.02 95  A 1 
ATOM 760  N N   . PHE A 1 96  ? 0.848   8.504   -0.783  1.00 97.96 96  A 1 
ATOM 761  C CA  . PHE A 1 96  ? 0.165   7.576   -1.677  1.00 98.10 96  A 1 
ATOM 762  C C   . PHE A 1 96  ? -0.580  6.537   -0.839  1.00 98.16 96  A 1 
ATOM 763  O O   . PHE A 1 96  ? -0.014  5.514   -0.444  1.00 97.70 96  A 1 
ATOM 764  C CB  . PHE A 1 96  ? 1.149   6.955   -2.679  1.00 97.81 96  A 1 
ATOM 765  C CG  . PHE A 1 96  ? 0.505   6.426   -3.950  1.00 97.86 96  A 1 
ATOM 766  C CD1 . PHE A 1 96  ? -0.579  5.532   -3.908  1.00 96.59 96  A 1 
ATOM 767  C CD2 . PHE A 1 96  ? 0.980   6.861   -5.201  1.00 96.47 96  A 1 
ATOM 768  C CE1 . PHE A 1 96  ? -1.196  5.103   -5.100  1.00 95.67 96  A 1 
ATOM 769  C CE2 . PHE A 1 96  ? 0.374   6.425   -6.394  1.00 95.39 96  A 1 
ATOM 770  C CZ  . PHE A 1 96  ? -0.718  5.550   -6.344  1.00 96.29 96  A 1 
ATOM 771  N N   . MET A 1 97  ? -1.857  6.782   -0.567  1.00 98.21 97  A 1 
ATOM 772  C CA  . MET A 1 97  ? -2.700  5.862   0.195   1.00 98.33 97  A 1 
ATOM 773  C C   . MET A 1 97  ? -3.508  4.950   -0.735  1.00 98.49 97  A 1 
ATOM 774  O O   . MET A 1 97  ? -4.158  5.414   -1.669  1.00 98.13 97  A 1 
ATOM 775  C CB  . MET A 1 97  ? -3.584  6.650   1.167   1.00 97.72 97  A 1 
ATOM 776  C CG  . MET A 1 97  ? -4.417  5.712   2.044   1.00 94.98 97  A 1 
ATOM 777  S SD  . MET A 1 97  ? -5.122  6.485   3.519   1.00 92.83 97  A 1 
ATOM 778  C CE  . MET A 1 97  ? -3.680  6.479   4.604   1.00 85.10 97  A 1 
ATOM 779  N N   . VAL A 1 98  ? -3.509  3.639   -0.468  1.00 98.63 98  A 1 
ATOM 780  C CA  . VAL A 1 98  ? -4.259  2.654   -1.259  1.00 98.70 98  A 1 
ATOM 781  C C   . VAL A 1 98  ? -5.352  1.998   -0.426  1.00 98.75 98  A 1 
ATOM 782  O O   . VAL A 1 98  ? -5.083  1.453   0.637   1.00 98.54 98  A 1 
ATOM 783  C CB  . VAL A 1 98  ? -3.331  1.616   -1.909  1.00 98.46 98  A 1 
ATOM 784  C CG1 . VAL A 1 98  ? -4.126  0.637   -2.783  1.00 97.44 98  A 1 
ATOM 785  C CG2 . VAL A 1 98  ? -2.297  2.288   -2.817  1.00 97.35 98  A 1 
ATOM 786  N N   . PHE A 1 99  ? -6.591  2.007   -0.927  1.00 98.72 99  A 1 
ATOM 787  C CA  . PHE A 1 99  ? -7.721  1.295   -0.340  1.00 98.72 99  A 1 
ATOM 788  C C   . PHE A 1 99  ? -7.888  -0.060  -1.025  1.00 98.63 99  A 1 
ATOM 789  O O   . PHE A 1 99  ? -8.101  -0.131  -2.239  1.00 97.97 99  A 1 
ATOM 790  C CB  . PHE A 1 99  ? -9.012  2.120   -0.434  1.00 98.58 99  A 1 
ATOM 791  C CG  . PHE A 1 99  ? -9.026  3.484   0.242   1.00 98.64 99  A 1 
ATOM 792  C CD1 . PHE A 1 99  ? -8.018  3.891   1.134   1.00 97.84 99  A 1 
ATOM 793  C CD2 . PHE A 1 99  ? -10.097 4.363   -0.023  1.00 97.75 99  A 1 
ATOM 794  C CE1 . PHE A 1 99  ? -8.065  5.162   1.738   1.00 97.51 99  A 1 
ATOM 795  C CE2 . PHE A 1 99  ? -10.147 5.627   0.586   1.00 97.37 99  A 1 
ATOM 796  C CZ  . PHE A 1 99  ? -9.128  6.031   1.464   1.00 97.90 99  A 1 
ATOM 797  N N   . VAL A 1 100 ? -7.838  -1.133  -0.241  1.00 98.70 100 A 1 
ATOM 798  C CA  . VAL A 1 100 ? -8.026  -2.513  -0.704  1.00 98.61 100 A 1 
ATOM 799  C C   . VAL A 1 100 ? -9.097  -3.231  0.109   1.00 98.63 100 A 1 
ATOM 800  O O   . VAL A 1 100 ? -9.451  -2.819  1.206   1.00 98.08 100 A 1 
ATOM 801  C CB  . VAL A 1 100 ? -6.720  -3.326  -0.699  1.00 97.74 100 A 1 
ATOM 802  C CG1 . VAL A 1 100 ? -5.700  -2.720  -1.654  1.00 93.58 100 A 1 
ATOM 803  C CG2 . VAL A 1 100 ? -6.115  -3.471  0.697   1.00 94.37 100 A 1 
ATOM 804  N N   . GLY A 1 101 ? -9.622  -4.329  -0.436  1.00 98.19 101 A 1 
ATOM 805  C CA  . GLY A 1 101 ? -10.642 -5.138  0.226   1.00 98.08 101 A 1 
ATOM 806  C C   . GLY A 1 101 ? -11.495 -5.912  -0.771  1.00 98.07 101 A 1 
ATOM 807  O O   . GLY A 1 101 ? -11.431 -5.638  -1.976  1.00 97.32 101 A 1 
ATOM 808  N N   . PRO A 1 102 ? -12.340 -6.847  -0.305  1.00 98.13 102 A 1 
ATOM 809  C CA  . PRO A 1 102 ? -13.246 -7.611  -1.151  1.00 97.99 102 A 1 
ATOM 810  C C   . PRO A 1 102 ? -14.199 -6.719  -1.964  1.00 97.98 102 A 1 
ATOM 811  O O   . PRO A 1 102 ? -14.461 -5.560  -1.625  1.00 96.71 102 A 1 
ATOM 812  C CB  . PRO A 1 102 ? -14.012 -8.541  -0.200  1.00 97.44 102 A 1 
ATOM 813  C CG  . PRO A 1 102 ? -13.087 -8.666  1.005   1.00 96.47 102 A 1 
ATOM 814  C CD  . PRO A 1 102 ? -12.430 -7.297  1.073   1.00 98.01 102 A 1 
ATOM 815  N N   . SER A 1 103 ? -14.751 -7.265  -3.048  1.00 97.80 103 A 1 
ATOM 816  C CA  . SER A 1 103 ? -15.833 -6.599  -3.783  1.00 97.53 103 A 1 
ATOM 817  C C   . SER A 1 103 ? -17.015 -6.301  -2.853  1.00 97.50 103 A 1 
ATOM 818  O O   . SER A 1 103 ? -17.384 -7.126  -2.020  1.00 95.73 103 A 1 
ATOM 819  C CB  . SER A 1 103 ? -16.279 -7.461  -4.965  1.00 96.46 103 A 1 
ATOM 820  O OG  . SER A 1 103 ? -15.172 -7.663  -5.821  1.00 86.86 103 A 1 
ATOM 821  N N   . GLY A 1 104 ? -17.589 -5.106  -2.963  1.00 96.93 104 A 1 
ATOM 822  C CA  . GLY A 1 104 ? -18.725 -4.690  -2.132  1.00 96.82 104 A 1 
ATOM 823  C C   . GLY A 1 104 ? -18.381 -4.208  -0.714  1.00 97.29 104 A 1 
ATOM 824  O O   . GLY A 1 104 ? -19.287 -3.802  0.004   1.00 95.65 104 A 1 
ATOM 825  N N   . CYS A 1 105 ? -17.103 -4.167  -0.299  1.00 97.82 105 A 1 
ATOM 826  C CA  . CYS A 1 105 ? -16.749 -3.691  1.049   1.00 97.90 105 A 1 
ATOM 827  C C   . CYS A 1 105 ? -16.823 -2.162  1.254   1.00 98.17 105 A 1 
ATOM 828  O O   . CYS A 1 105 ? -16.539 -1.685  2.349   1.00 97.33 105 A 1 
ATOM 829  C CB  . CYS A 1 105 ? -15.383 -4.258  1.460   1.00 97.23 105 A 1 
ATOM 830  S SG  . CYS A 1 105 ? -14.033 -3.433  0.567   1.00 97.26 105 A 1 
ATOM 831  N N   . GLY A 1 106 ? -17.169 -1.377  0.229   1.00 97.88 106 A 1 
ATOM 832  C CA  . GLY A 1 106 ? -17.391 0.072   0.318   1.00 98.08 106 A 1 
ATOM 833  C C   . GLY A 1 106 ? -16.272 0.970   -0.236  1.00 98.38 106 A 1 
ATOM 834  O O   . GLY A 1 106 ? -16.409 2.190   -0.173  1.00 97.95 106 A 1 
ATOM 835  N N   . LYS A 1 107 ? -15.194 0.422   -0.849  1.00 98.54 107 A 1 
ATOM 836  C CA  . LYS A 1 107 ? -14.043 1.200   -1.376  1.00 98.60 107 A 1 
ATOM 837  C C   . LYS A 1 107 ? -14.450 2.355   -2.309  1.00 98.59 107 A 1 
ATOM 838  O O   . LYS A 1 107 ? -14.169 3.513   -2.019  1.00 98.28 107 A 1 
ATOM 839  C CB  . LYS A 1 107 ? -13.058 0.292   -2.132  1.00 98.46 107 A 1 
ATOM 840  C CG  . LYS A 1 107 ? -12.526 -0.892  -1.324  1.00 98.19 107 A 1 
ATOM 841  C CD  . LYS A 1 107 ? -11.489 -1.700  -2.116  1.00 97.65 107 A 1 
ATOM 842  C CE  . LYS A 1 107 ? -12.016 -2.351  -3.409  1.00 95.41 107 A 1 
ATOM 843  N NZ  . LYS A 1 107 ? -12.876 -3.527  -3.151  1.00 93.95 107 A 1 
ATOM 844  N N   . SER A 1 108 ? -15.153 2.044   -3.404  1.00 98.41 108 A 1 
ATOM 845  C CA  . SER A 1 108 ? -15.583 3.062   -4.373  1.00 98.24 108 A 1 
ATOM 846  C C   . SER A 1 108 ? -16.630 4.010   -3.793  1.00 98.27 108 A 1 
ATOM 847  O O   . SER A 1 108 ? -16.631 5.190   -4.130  1.00 97.70 108 A 1 
ATOM 848  C CB  . SER A 1 108 ? -16.129 2.412   -5.646  1.00 97.63 108 A 1 
ATOM 849  O OG  . SER A 1 108 ? -15.182 1.516   -6.180  1.00 94.56 108 A 1 
ATOM 850  N N   . THR A 1 109 ? -17.497 3.539   -2.883  1.00 98.37 109 A 1 
ATOM 851  C CA  . THR A 1 109 ? -18.434 4.406   -2.144  1.00 98.48 109 A 1 
ATOM 852  C C   . THR A 1 109 ? -17.668 5.422   -1.305  1.00 98.60 109 A 1 
ATOM 853  O O   . THR A 1 109 ? -17.946 6.614   -1.401  1.00 98.36 109 A 1 
ATOM 854  C CB  . THR A 1 109 ? -19.359 3.580   -1.237  1.00 98.31 109 A 1 
ATOM 855  O OG1 . THR A 1 109 ? -20.011 2.586   -1.994  1.00 96.58 109 A 1 
ATOM 856  C CG2 . THR A 1 109 ? -20.444 4.433   -0.577  1.00 97.09 109 A 1 
ATOM 857  N N   . LEU A 1 110 ? -16.664 4.973   -0.554  1.00 98.43 110 A 1 
ATOM 858  C CA  . LEU A 1 110 ? -15.820 5.837   0.263   1.00 98.50 110 A 1 
ATOM 859  C C   . LEU A 1 110 ? -15.062 6.865   -0.595  1.00 98.61 110 A 1 
ATOM 860  O O   . LEU A 1 110 ? -15.086 8.055   -0.291  1.00 98.36 110 A 1 
ATOM 861  C CB  . LEU A 1 110 ? -14.866 4.945   1.071   1.00 98.23 110 A 1 
ATOM 862  C CG  . LEU A 1 110 ? -14.042 5.701   2.120   1.00 97.16 110 A 1 
ATOM 863  C CD1 . LEU A 1 110 ? -14.934 6.315   3.202   1.00 96.00 110 A 1 
ATOM 864  C CD2 . LEU A 1 110 ? -13.077 4.718   2.780   1.00 96.21 110 A 1 
ATOM 865  N N   . LEU A 1 111 ? -14.467 6.430   -1.713  1.00 98.68 111 A 1 
ATOM 866  C CA  . LEU A 1 111 ? -13.769 7.323   -2.639  1.00 98.61 111 A 1 
ATOM 867  C C   . LEU A 1 111 ? -14.709 8.383   -3.244  1.00 98.55 111 A 1 
ATOM 868  O O   . LEU A 1 111 ? -14.357 9.560   -3.319  1.00 98.13 111 A 1 
ATOM 869  C CB  . LEU A 1 111 ? -13.112 6.474   -3.740  1.00 98.33 111 A 1 
ATOM 870  C CG  . LEU A 1 111 ? -12.070 7.253   -4.555  1.00 97.42 111 A 1 
ATOM 871  C CD1 . LEU A 1 111 ? -10.797 7.494   -3.747  1.00 95.64 111 A 1 
ATOM 872  C CD2 . LEU A 1 111 ? -11.705 6.469   -5.808  1.00 95.67 111 A 1 
ATOM 873  N N   . ARG A 1 112 ? -15.936 7.988   -3.636  1.00 98.69 112 A 1 
ATOM 874  C CA  . ARG A 1 112 ? -16.971 8.909   -4.145  1.00 98.62 112 A 1 
ATOM 875  C C   . ARG A 1 112 ? -17.486 9.861   -3.071  1.00 98.67 112 A 1 
ATOM 876  O O   . ARG A 1 112 ? -17.794 11.003  -3.397  1.00 98.36 112 A 1 
ATOM 877  C CB  . ARG A 1 112 ? -18.128 8.114   -4.755  1.00 98.31 112 A 1 
ATOM 878  C CG  . ARG A 1 112 ? -17.734 7.455   -6.081  1.00 96.84 112 A 1 
ATOM 879  C CD  . ARG A 1 112 ? -18.849 6.528   -6.555  1.00 93.92 112 A 1 
ATOM 880  N NE  . ARG A 1 112 ? -18.383 5.646   -7.632  1.00 86.11 112 A 1 
ATOM 881  C CZ  . ARG A 1 112 ? -19.039 4.631   -8.150  1.00 80.60 112 A 1 
ATOM 882  N NH1 . ARG A 1 112 ? -20.279 4.365   -7.818  1.00 70.54 112 A 1 
ATOM 883  N NH2 . ARG A 1 112 ? -18.438 3.848   -9.006  1.00 72.15 112 A 1 
ATOM 884  N N   . THR A 1 113 ? -17.533 9.426   -1.813  1.00 98.44 113 A 1 
ATOM 885  C CA  . THR A 1 113 ? -17.858 10.296  -0.672  1.00 98.60 113 A 1 
ATOM 886  C C   . THR A 1 113 ? -16.790 11.379  -0.494  1.00 98.68 113 A 1 
ATOM 887  O O   . THR A 1 113 ? -17.138 12.551  -0.363  1.00 98.48 113 A 1 
ATOM 888  C CB  . THR A 1 113 ? -18.036 9.478   0.616   1.00 98.46 113 A 1 
ATOM 889  O OG1 . THR A 1 113 ? -19.060 8.529   0.442   1.00 96.42 113 A 1 
ATOM 890  C CG2 . THR A 1 113 ? -18.443 10.338  1.811   1.00 96.25 113 A 1 
ATOM 891  N N   . ILE A 1 114 ? -15.504 11.033  -0.596  1.00 98.50 114 A 1 
ATOM 892  C CA  . ILE A 1 114 ? -14.411 12.027  -0.592  1.00 98.52 114 A 1 
ATOM 893  C C   . ILE A 1 114 ? -14.570 12.998  -1.771  1.00 98.46 114 A 1 
ATOM 894  O O   . ILE A 1 114 ? -14.499 14.214  -1.593  1.00 98.09 114 A 1 
ATOM 895  C CB  . ILE A 1 114 ? -13.026 11.332  -0.619  1.00 98.49 114 A 1 
ATOM 896  C CG1 . ILE A 1 114 ? -12.821 10.444  0.628   1.00 98.11 114 A 1 
ATOM 897  C CG2 . ILE A 1 114 ? -11.896 12.380  -0.688  1.00 98.15 114 A 1 
ATOM 898  C CD1 . ILE A 1 114 ? -11.664 9.452   0.494   1.00 97.36 114 A 1 
ATOM 899  N N   . ALA A 1 115 ? -14.873 12.478  -2.967  1.00 98.65 115 A 1 
ATOM 900  C CA  . ALA A 1 115 ? -15.078 13.286  -4.171  1.00 98.52 115 A 1 
ATOM 901  C C   . ALA A 1 115 ? -16.314 14.204  -4.119  1.00 98.43 115 A 1 
ATOM 902  O O   . ALA A 1 115 ? -16.408 15.135  -4.919  1.00 97.77 115 A 1 
ATOM 903  C CB  . ALA A 1 115 ? -15.158 12.340  -5.374  1.00 98.23 115 A 1 
ATOM 904  N N   . GLY A 1 116 ? -17.272 13.951  -3.213  1.00 98.26 116 A 1 
ATOM 905  C CA  . GLY A 1 116 ? -18.567 14.646  -3.159  1.00 98.19 116 A 1 
ATOM 906  C C   . GLY A 1 116 ? -19.586 14.147  -4.179  1.00 98.24 116 A 1 
ATOM 907  O O   . GLY A 1 116 ? -20.610 14.788  -4.382  1.00 97.24 116 A 1 
ATOM 908  N N   . LEU A 1 117 ? -19.306 13.009  -4.833  1.00 98.35 117 A 1 
ATOM 909  C CA  . LEU A 1 117 ? -20.224 12.347  -5.770  1.00 98.08 117 A 1 
ATOM 910  C C   . LEU A 1 117 ? -21.259 11.472  -5.053  1.00 97.89 117 A 1 
ATOM 911  O O   . LEU A 1 117 ? -22.253 11.073  -5.658  1.00 96.28 117 A 1 
ATOM 912  C CB  . LEU A 1 117 ? -19.408 11.489  -6.747  1.00 97.80 117 A 1 
ATOM 913  C CG  . LEU A 1 117 ? -18.421 12.273  -7.627  1.00 97.39 117 A 1 
ATOM 914  C CD1 . LEU A 1 117 ? -17.596 11.282  -8.449  1.00 95.76 117 A 1 
ATOM 915  C CD2 . LEU A 1 117 ? -19.124 13.230  -8.587  1.00 95.67 117 A 1 
ATOM 916  N N   . GLU A 1 118 ? -21.015 11.172  -3.790  1.00 97.98 118 A 1 
ATOM 917  C CA  . GLU A 1 118 ? -21.910 10.448  -2.898  1.00 97.84 118 A 1 
ATOM 918  C C   . GLU A 1 118 ? -21.957 11.180  -1.555  1.00 97.97 118 A 1 
ATOM 919  O O   . GLU A 1 118 ? -20.914 11.521  -0.996  1.00 96.72 118 A 1 
ATOM 920  C CB  . GLU A 1 118 ? -21.407 9.003   -2.742  1.00 96.79 118 A 1 
ATOM 921  C CG  . GLU A 1 118 ? -22.411 8.099   -2.022  1.00 91.50 118 A 1 
ATOM 922  C CD  . GLU A 1 118 ? -23.708 7.910   -2.817  1.00 92.28 118 A 1 
ATOM 923  O OE1 . GLU A 1 118 ? -24.794 8.208   -2.247  1.00 83.93 118 A 1 
ATOM 924  O OE2 . GLU A 1 118 ? -23.624 7.439   -3.969  1.00 84.42 118 A 1 
ATOM 925  N N   . ARG A 1 119 ? -23.164 11.445  -1.035  1.00 97.88 119 A 1 
ATOM 926  C CA  . ARG A 1 119 ? -23.338 12.060  0.289   1.00 97.68 119 A 1 
ATOM 927  C C   . ARG A 1 119 ? -23.260 10.989  1.372   1.00 98.02 119 A 1 
ATOM 928  O O   . ARG A 1 119 ? -23.885 9.937   1.232   1.00 97.23 119 A 1 
ATOM 929  C CB  . ARG A 1 119 ? -24.658 12.841  0.365   1.00 96.23 119 A 1 
ATOM 930  C CG  . ARG A 1 119 ? -24.538 14.196  -0.351  1.00 85.30 119 A 1 
ATOM 931  C CD  . ARG A 1 119 ? -25.817 15.024  -0.179  1.00 77.89 119 A 1 
ATOM 932  N NE  . ARG A 1 119 ? -25.514 16.464  -0.232  1.00 68.24 119 A 1 
ATOM 933  C CZ  . ARG A 1 119 ? -26.371 17.456  -0.096  1.00 57.43 119 A 1 
ATOM 934  N NH1 . ARG A 1 119 ? -27.660 17.267  -0.059  1.00 53.20 119 A 1 
ATOM 935  N NH2 . ARG A 1 119 ? -25.928 18.678  0.034   1.00 51.20 119 A 1 
ATOM 936  N N   . SER A 1 120 ? -22.513 11.256  2.450   1.00 97.65 120 A 1 
ATOM 937  C CA  . SER A 1 120 ? -22.563 10.454  3.674   1.00 97.68 120 A 1 
ATOM 938  C C   . SER A 1 120 ? -23.869 10.708  4.430   1.00 97.75 120 A 1 
ATOM 939  O O   . SER A 1 120 ? -24.432 11.796  4.359   1.00 96.47 120 A 1 
ATOM 940  C CB  . SER A 1 120 ? -21.348 10.737  4.571   1.00 96.48 120 A 1 
ATOM 941  O OG  . SER A 1 120 ? -21.157 12.126  4.750   1.00 94.60 120 A 1 
ATOM 942  N N   . ASP A 1 121 ? -24.347 9.713   5.170   1.00 98.15 121 A 1 
ATOM 943  C CA  . ASP A 1 121 ? -25.510 9.864   6.055   1.00 98.03 121 A 1 
ATOM 944  C C   . ASP A 1 121 ? -25.107 10.529  7.382   1.00 97.96 121 A 1 
ATOM 945  O O   . ASP A 1 121 ? -25.902 11.232  8.004   1.00 95.95 121 A 1 
ATOM 946  C CB  . ASP A 1 121 ? -26.143 8.491   6.327   1.00 97.51 121 A 1 
ATOM 947  C CG  . ASP A 1 121 ? -26.613 7.738   5.073   1.00 97.14 121 A 1 
ATOM 948  O OD1 . ASP A 1 121 ? -26.925 8.360   4.034   1.00 93.99 121 A 1 
ATOM 949  O OD2 . ASP A 1 121 ? -26.631 6.491   5.144   1.00 93.73 121 A 1 
ATOM 950  N N   . SER A 1 122 ? -23.860 10.309  7.821   1.00 97.47 122 A 1 
ATOM 951  C CA  . SER A 1 122 ? -23.239 10.983  8.963   1.00 97.54 122 A 1 
ATOM 952  C C   . SER A 1 122 ? -21.713 10.973  8.851   1.00 97.88 122 A 1 
ATOM 953  O O   . SER A 1 122 ? -21.145 10.268  8.013   1.00 96.30 122 A 1 
ATOM 954  C CB  . SER A 1 122 ? -23.685 10.342  10.288  1.00 95.51 122 A 1 
ATOM 955  O OG  . SER A 1 122 ? -23.187 9.022   10.423  1.00 90.68 122 A 1 
ATOM 956  N N   . GLY A 1 123 ? -21.056 11.728  9.733   1.00 97.65 123 A 1 
ATOM 957  C CA  . GLY A 1 123 ? -19.606 11.920  9.756   1.00 97.76 123 A 1 
ATOM 958  C C   . GLY A 1 123 ? -19.174 13.166  8.987   1.00 98.03 123 A 1 
ATOM 959  O O   . GLY A 1 123 ? -20.005 13.893  8.441   1.00 96.79 123 A 1 
ATOM 960  N N   . GLN A 1 124 ? -17.866 13.424  8.966   1.00 98.23 124 A 1 
ATOM 961  C CA  . GLN A 1 124 ? -17.275 14.611  8.347   1.00 98.15 124 A 1 
ATOM 962  C C   . GLN A 1 124 ? -16.122 14.241  7.416   1.00 98.39 124 A 1 
ATOM 963  O O   . GLN A 1 124 ? -15.339 13.327  7.695   1.00 97.84 124 A 1 
ATOM 964  C CB  . GLN A 1 124 ? -16.803 15.603  9.424   1.00 96.54 124 A 1 
ATOM 965  C CG  . GLN A 1 124 ? -17.975 16.204  10.213  1.00 86.15 124 A 1 
ATOM 966  C CD  . GLN A 1 124 ? -17.516 17.226  11.246  1.00 88.32 124 A 1 
ATOM 967  O OE1 . GLN A 1 124 ? -16.489 17.090  11.893  1.00 79.59 124 A 1 
ATOM 968  N NE2 . GLN A 1 124 ? -18.271 18.278  11.460  1.00 76.19 124 A 1 
ATOM 969  N N   . VAL A 1 125 ? -16.010 14.976  6.303   1.00 97.93 125 A 1 
ATOM 970  C CA  . VAL A 1 125 ? -14.909 14.899  5.339   1.00 98.06 125 A 1 
ATOM 971  C C   . VAL A 1 125 ? -14.159 16.222  5.385   1.00 97.92 125 A 1 
ATOM 972  O O   . VAL A 1 125 ? -14.692 17.246  4.959   1.00 97.38 125 A 1 
ATOM 973  C CB  . VAL A 1 125 ? -15.417 14.612  3.912   1.00 97.96 125 A 1 
ATOM 974  C CG1 . VAL A 1 125 ? -14.246 14.480  2.925   1.00 97.42 125 A 1 
ATOM 975  C CG2 . VAL A 1 125 ? -16.244 13.324  3.838   1.00 97.25 125 A 1 
ATOM 976  N N   . LEU A 1 126 ? -12.924 16.208  5.869   1.00 97.52 126 A 1 
ATOM 977  C CA  . LEU A 1 126 ? -12.052 17.376  5.879   1.00 97.34 126 A 1 
ATOM 978  C C   . LEU A 1 126 ? -10.976 17.218  4.804   1.00 97.46 126 A 1 
ATOM 979  O O   . LEU A 1 126 ? -10.344 16.167  4.698   1.00 97.19 126 A 1 
ATOM 980  C CB  . LEU A 1 126 ? -11.443 17.625  7.272   1.00 97.00 126 A 1 
ATOM 981  C CG  . LEU A 1 126 ? -12.465 17.815  8.417   1.00 95.37 126 A 1 
ATOM 982  C CD1 . LEU A 1 126 ? -12.818 16.490  9.103   1.00 89.23 126 A 1 
ATOM 983  C CD2 . LEU A 1 126 ? -11.879 18.741  9.481   1.00 88.99 126 A 1 
ATOM 984  N N   . ILE A 1 127 ? -10.737 18.280  4.019   1.00 97.09 127 A 1 
ATOM 985  C CA  . ILE A 1 127 ? -9.676  18.334  3.007   1.00 96.97 127 A 1 
ATOM 986  C C   . ILE A 1 127 ? -8.835  19.591  3.236   1.00 96.41 127 A 1 
ATOM 987  O O   . ILE A 1 127 ? -9.334  20.712  3.150   1.00 95.33 127 A 1 
ATOM 988  C CB  . ILE A 1 127 ? -10.240 18.247  1.568   1.00 97.04 127 A 1 
ATOM 989  C CG1 . ILE A 1 127 ? -11.031 16.929  1.387   1.00 96.46 127 A 1 
ATOM 990  C CG2 . ILE A 1 127 ? -9.087  18.346  0.544   1.00 96.68 127 A 1 
ATOM 991  C CD1 . ILE A 1 127 ? -11.631 16.714  -0.008  1.00 95.17 127 A 1 
ATOM 992  N N   . GLY A 1 128 ? -7.544  19.395  3.529   1.00 95.81 128 A 1 
ATOM 993  C CA  . GLY A 1 128 ? -6.647  20.496  3.892   1.00 94.78 128 A 1 
ATOM 994  C C   . GLY A 1 128 ? -7.092  21.252  5.151   1.00 94.73 128 A 1 
ATOM 995  O O   . GLY A 1 128 ? -6.862  22.453  5.239   1.00 91.91 128 A 1 
ATOM 996  N N   . GLY A 1 129 ? -7.766  20.566  6.073   1.00 93.96 129 A 1 
ATOM 997  C CA  . GLY A 1 129 ? -8.309  21.131  7.315   1.00 93.34 129 A 1 
ATOM 998  C C   . GLY A 1 129 ? -9.675  21.824  7.178   1.00 93.93 129 A 1 
ATOM 999  O O   . GLY A 1 129 ? -10.243 22.223  8.188   1.00 91.77 129 A 1 
ATOM 1000 N N   . GLU A 1 130 ? -10.224 21.950  5.965   1.00 95.26 130 A 1 
ATOM 1001 C CA  . GLU A 1 130 ? -11.545 22.536  5.697   1.00 95.59 130 A 1 
ATOM 1002 C C   . GLU A 1 130 ? -12.620 21.438  5.666   1.00 96.52 130 A 1 
ATOM 1003 O O   . GLU A 1 130 ? -12.431 20.416  5.004   1.00 95.86 130 A 1 
ATOM 1004 C CB  . GLU A 1 130 ? -11.521 23.309  4.364   1.00 94.50 130 A 1 
ATOM 1005 C CG  . GLU A 1 130 ? -10.556 24.509  4.381   1.00 82.58 130 A 1 
ATOM 1006 C CD  . GLU A 1 130 ? -10.379 25.202  3.015   1.00 78.10 130 A 1 
ATOM 1007 O OE1 . GLU A 1 130 ? -10.093 26.417  3.018   1.00 68.96 130 A 1 
ATOM 1008 O OE2 . GLU A 1 130 ? -10.383 24.517  1.955   1.00 70.30 130 A 1 
ATOM 1009 N N   . ASP A 1 131 ? -13.754 21.643  6.341   1.00 96.80 131 A 1 
ATOM 1010 C CA  . ASP A 1 131 ? -14.912 20.746  6.235   1.00 97.33 131 A 1 
ATOM 1011 C C   . ASP A 1 131 ? -15.580 20.929  4.866   1.00 97.40 131 A 1 
ATOM 1012 O O   . ASP A 1 131 ? -16.092 21.996  4.529   1.00 96.51 131 A 1 
ATOM 1013 C CB  . ASP A 1 131 ? -15.897 20.962  7.401   1.00 97.19 131 A 1 
ATOM 1014 C CG  . ASP A 1 131 ? -16.991 19.880  7.480   1.00 97.17 131 A 1 
ATOM 1015 O OD1 . ASP A 1 131 ? -17.218 19.170  6.474   1.00 94.93 131 A 1 
ATOM 1016 O OD2 . ASP A 1 131 ? -17.589 19.727  8.572   1.00 94.14 131 A 1 
ATOM 1017 N N   . VAL A 1 132 ? -15.545 19.865  4.058   1.00 97.72 132 A 1 
ATOM 1018 C CA  . VAL A 1 132 ? -16.094 19.831  2.699   1.00 97.86 132 A 1 
ATOM 1019 C C   . VAL A 1 132 ? -17.303 18.900  2.585   1.00 98.04 132 A 1 
ATOM 1020 O O   . VAL A 1 132 ? -17.745 18.617  1.473   1.00 97.83 132 A 1 
ATOM 1021 C CB  . VAL A 1 132 ? -15.013 19.499  1.653   1.00 97.70 132 A 1 
ATOM 1022 C CG1 . VAL A 1 132 ? -13.833 20.477  1.704   1.00 96.95 132 A 1 
ATOM 1023 C CG2 . VAL A 1 132 ? -14.473 18.068  1.797   1.00 96.65 132 A 1 
ATOM 1024 N N   . THR A 1 133 ? -17.843 18.414  3.703   1.00 98.20 133 A 1 
ATOM 1025 C CA  . THR A 1 133 ? -18.895 17.381  3.751   1.00 98.20 133 A 1 
ATOM 1026 C C   . THR A 1 133 ? -20.090 17.737  2.866   1.00 98.03 133 A 1 
ATOM 1027 O O   . THR A 1 133 ? -20.522 16.911  2.058   1.00 97.26 133 A 1 
ATOM 1028 C CB  . THR A 1 133 ? -19.355 17.145  5.201   1.00 98.00 133 A 1 
ATOM 1029 O OG1 . THR A 1 133 ? -18.232 16.844  5.997   1.00 95.80 133 A 1 
ATOM 1030 C CG2 . THR A 1 133 ? -20.308 15.963  5.322   1.00 96.00 133 A 1 
ATOM 1031 N N   . ASP A 1 134 ? -20.561 18.984  2.941   1.00 98.10 134 A 1 
ATOM 1032 C CA  . ASP A 1 134 ? -21.724 19.479  2.192   1.00 97.83 134 A 1 
ATOM 1033 C C   . ASP A 1 134 ? -21.371 20.251  0.910   1.00 97.80 134 A 1 
ATOM 1034 O O   . ASP A 1 134 ? -22.260 20.736  0.204   1.00 95.86 134 A 1 
ATOM 1035 C CB  . ASP A 1 134 ? -22.607 20.311  3.130   1.00 97.15 134 A 1 
ATOM 1036 C CG  . ASP A 1 134 ? -23.337 19.433  4.148   1.00 95.43 134 A 1 
ATOM 1037 O OD1 . ASP A 1 134 ? -24.005 18.470  3.685   1.00 89.71 134 A 1 
ATOM 1038 O OD2 . ASP A 1 134 ? -23.260 19.762  5.351   1.00 90.33 134 A 1 
ATOM 1039 N N   . LEU A 1 135 ? -20.083 20.362  0.570   1.00 98.04 135 A 1 
ATOM 1040 C CA  . LEU A 1 135 ? -19.656 21.051  -0.647  1.00 98.08 135 A 1 
ATOM 1041 C C   . LEU A 1 135 ? -19.882 20.189  -1.892  1.00 98.10 135 A 1 
ATOM 1042 O O   . LEU A 1 135 ? -19.714 18.966  -1.876  1.00 97.09 135 A 1 
ATOM 1043 C CB  . LEU A 1 135 ? -18.190 21.509  -0.550  1.00 97.67 135 A 1 
ATOM 1044 C CG  . LEU A 1 135 ? -17.878 22.507  0.584   1.00 96.24 135 A 1 
ATOM 1045 C CD1 . LEU A 1 135 ? -16.442 23.007  0.417   1.00 93.05 135 A 1 
ATOM 1046 C CD2 . LEU A 1 135 ? -18.802 23.725  0.580   1.00 93.48 135 A 1 
ATOM 1047 N N   . GLU A 1 136 ? -20.182 20.859  -3.010  1.00 97.65 136 A 1 
ATOM 1048 C CA  . GLU A 1 136 ? -20.267 20.231  -4.329  1.00 97.35 136 A 1 
ATOM 1049 C C   . GLU A 1 136 ? -18.887 19.723  -4.803  1.00 97.50 136 A 1 
ATOM 1050 O O   . GLU A 1 136 ? -17.859 20.332  -4.477  1.00 96.55 136 A 1 
ATOM 1051 C CB  . GLU A 1 136 ? -20.842 21.236  -5.341  1.00 96.20 136 A 1 
ATOM 1052 C CG  . GLU A 1 136 ? -22.338 21.536  -5.113  1.00 90.28 136 A 1 
ATOM 1053 C CD  . GLU A 1 136 ? -23.228 20.291  -5.277  1.00 84.23 136 A 1 
ATOM 1054 O OE1 . GLU A 1 136 ? -24.262 20.211  -4.582  1.00 74.40 136 A 1 
ATOM 1055 O OE2 . GLU A 1 136 ? -22.864 19.427  -6.109  1.00 73.51 136 A 1 
ATOM 1056 N N   . PRO A 1 137 ? -18.821 18.673  -5.657  1.00 97.27 137 A 1 
ATOM 1057 C CA  . PRO A 1 137 ? -17.555 18.093  -6.124  1.00 96.63 137 A 1 
ATOM 1058 C C   . PRO A 1 137 ? -16.559 19.108  -6.705  1.00 95.98 137 A 1 
ATOM 1059 O O   . PRO A 1 137 ? -15.346 18.986  -6.531  1.00 94.38 137 A 1 
ATOM 1060 C CB  . PRO A 1 137 ? -17.960 17.069  -7.193  1.00 95.93 137 A 1 
ATOM 1061 C CG  . PRO A 1 137 ? -19.363 16.642  -6.768  1.00 95.10 137 A 1 
ATOM 1062 C CD  . PRO A 1 137 ? -19.955 17.898  -6.144  1.00 96.91 137 A 1 
ATOM 1063 N N   . SER A 1 138 ? -17.068 20.131  -7.404  1.00 95.83 138 A 1 
ATOM 1064 C CA  . SER A 1 138 ? -16.239 21.177  -8.018  1.00 94.48 138 A 1 
ATOM 1065 C C   . SER A 1 138 ? -15.525 22.082  -7.006  1.00 94.30 138 A 1 
ATOM 1066 O O   . SER A 1 138 ? -14.505 22.680  -7.362  1.00 92.35 138 A 1 
ATOM 1067 C CB  . SER A 1 138 ? -17.105 22.029  -8.955  1.00 93.15 138 A 1 
ATOM 1068 O OG  . SER A 1 138 ? -18.205 22.583  -8.255  1.00 87.77 138 A 1 
ATOM 1069 N N   . GLN A 1 139 ? -16.039 22.174  -5.777  1.00 95.25 139 A 1 
ATOM 1070 C CA  . GLN A 1 139 ? -15.565 23.072  -4.718  1.00 95.71 139 A 1 
ATOM 1071 C C   . GLN A 1 139 ? -14.594 22.386  -3.743  1.00 96.18 139 A 1 
ATOM 1072 O O   . GLN A 1 139 ? -13.889 23.068  -3.014  1.00 95.55 139 A 1 
ATOM 1073 C CB  . GLN A 1 139 ? -16.783 23.628  -3.960  1.00 95.49 139 A 1 
ATOM 1074 C CG  . GLN A 1 139 ? -17.712 24.468  -4.850  1.00 93.74 139 A 1 
ATOM 1075 C CD  . GLN A 1 139 ? -18.976 24.889  -4.102  1.00 90.98 139 A 1 
ATOM 1076 O OE1 . GLN A 1 139 ? -19.635 24.093  -3.455  1.00 83.90 139 A 1 
ATOM 1077 N NE2 . GLN A 1 139 ? -19.371 26.137  -4.166  1.00 81.44 139 A 1 
ATOM 1078 N N   . ARG A 1 140 ? -14.509 21.047  -3.759  1.00 96.61 140 A 1 
ATOM 1079 C CA  . ARG A 1 140 ? -13.693 20.277  -2.793  1.00 96.93 140 A 1 
ATOM 1080 C C   . ARG A 1 140 ? -12.179 20.309  -3.055  1.00 96.51 140 A 1 
ATOM 1081 O O   . ARG A 1 140 ? -11.411 19.760  -2.266  1.00 94.48 140 A 1 
ATOM 1082 C CB  . ARG A 1 140 ? -14.202 18.836  -2.729  1.00 96.96 140 A 1 
ATOM 1083 C CG  . ARG A 1 140 ? -15.629 18.760  -2.176  1.00 96.81 140 A 1 
ATOM 1084 C CD  . ARG A 1 140 ? -15.995 17.307  -1.888  1.00 96.87 140 A 1 
ATOM 1085 N NE  . ARG A 1 140 ? -17.353 17.204  -1.344  1.00 96.32 140 A 1 
ATOM 1086 C CZ  . ARG A 1 140 ? -17.831 16.232  -0.593  1.00 96.94 140 A 1 
ATOM 1087 N NH1 . ARG A 1 140 ? -17.119 15.205  -0.231  1.00 92.72 140 A 1 
ATOM 1088 N NH2 . ARG A 1 140 ? -19.066 16.281  -0.189  1.00 92.77 140 A 1 
ATOM 1089 N N   . GLY A 1 141 ? -11.729 20.881  -4.172  1.00 96.32 141 A 1 
ATOM 1090 C CA  . GLY A 1 141 ? -10.301 20.899  -4.531  1.00 95.75 141 A 1 
ATOM 1091 C C   . GLY A 1 141 ? -9.710  19.520  -4.860  1.00 96.38 141 A 1 
ATOM 1092 O O   . GLY A 1 141 ? -8.494  19.342  -4.799  1.00 94.76 141 A 1 
ATOM 1093 N N   . VAL A 1 142 ? -10.549 18.544  -5.239  1.00 96.94 142 A 1 
ATOM 1094 C CA  . VAL A 1 142 ? -10.132 17.190  -5.634  1.00 97.16 142 A 1 
ATOM 1095 C C   . VAL A 1 142 ? -10.298 16.967  -7.138  1.00 96.83 142 A 1 
ATOM 1096 O O   . VAL A 1 142 ? -11.104 17.628  -7.806  1.00 95.41 142 A 1 
ATOM 1097 C CB  . VAL A 1 142 ? -10.848 16.093  -4.819  1.00 96.67 142 A 1 
ATOM 1098 C CG1 . VAL A 1 142 ? -10.677 16.310  -3.310  1.00 94.92 142 A 1 
ATOM 1099 C CG2 . VAL A 1 142 ? -12.342 16.001  -5.136  1.00 94.45 142 A 1 
ATOM 1100 N N   . ALA A 1 143 ? -9.557  15.994  -7.692  1.00 97.25 143 A 1 
ATOM 1101 C CA  . ALA A 1 143 ? -9.798  15.495  -9.042  1.00 96.98 143 A 1 
ATOM 1102 C C   . ALA A 1 143 ? -9.854  13.970  -9.040  1.00 97.43 143 A 1 
ATOM 1103 O O   . ALA A 1 143 ? -8.990  13.308  -8.476  1.00 96.83 143 A 1 
ATOM 1104 C CB  . ALA A 1 143 ? -8.737  16.033  -9.996  1.00 95.78 143 A 1 
ATOM 1105 N N   . MET A 1 144 ? -10.876 13.407  -9.697  1.00 97.25 144 A 1 
ATOM 1106 C CA  . MET A 1 144 ? -11.113 11.965  -9.757  1.00 97.37 144 A 1 
ATOM 1107 C C   . MET A 1 144 ? -10.860 11.413  -11.160 1.00 97.47 144 A 1 
ATOM 1108 O O   . MET A 1 144 ? -11.320 11.975  -12.159 1.00 96.30 144 A 1 
ATOM 1109 C CB  . MET A 1 144 ? -12.521 11.652  -9.236  1.00 96.65 144 A 1 
ATOM 1110 C CG  . MET A 1 144 ? -12.777 10.144  -9.101  1.00 93.98 144 A 1 
ATOM 1111 S SD  . MET A 1 144 ? -14.372 9.784   -8.329  1.00 93.93 144 A 1 
ATOM 1112 C CE  . MET A 1 144 ? -14.330 7.976   -8.370  1.00 87.18 144 A 1 
ATOM 1113 N N   . VAL A 1 145 ? -10.146 10.281  -11.227 1.00 97.46 145 A 1 
ATOM 1114 C CA  . VAL A 1 145 ? -9.970  9.440   -12.415 1.00 97.39 145 A 1 
ATOM 1115 C C   . VAL A 1 145 ? -10.839 8.198   -12.243 1.00 97.45 145 A 1 
ATOM 1116 O O   . VAL A 1 145 ? -10.624 7.400   -11.334 1.00 96.56 145 A 1 
ATOM 1117 C CB  . VAL A 1 145 ? -8.492  9.073   -12.635 1.00 96.92 145 A 1 
ATOM 1118 C CG1 . VAL A 1 145 ? -8.316  8.253   -13.916 1.00 95.29 145 A 1 
ATOM 1119 C CG2 . VAL A 1 145 ? -7.622  10.332  -12.760 1.00 95.63 145 A 1 
ATOM 1120 N N   . PHE A 1 146 ? -11.834 8.051   -13.118 1.00 96.56 146 A 1 
ATOM 1121 C CA  . PHE A 1 146 ? -12.790 6.943   -13.082 1.00 96.09 146 A 1 
ATOM 1122 C C   . PHE A 1 146 ? -12.226 5.697   -13.766 1.00 96.09 146 A 1 
ATOM 1123 O O   . PHE A 1 146 ? -11.483 5.808   -14.739 1.00 93.98 146 A 1 
ATOM 1124 C CB  . PHE A 1 146 ? -14.095 7.368   -13.763 1.00 95.18 146 A 1 
ATOM 1125 C CG  . PHE A 1 146 ? -14.807 8.526   -13.091 1.00 94.62 146 A 1 
ATOM 1126 C CD1 . PHE A 1 146 ? -15.720 8.277   -12.049 1.00 90.27 146 A 1 
ATOM 1127 C CD2 . PHE A 1 146 ? -14.563 9.849   -13.501 1.00 91.14 146 A 1 
ATOM 1128 C CE1 . PHE A 1 146 ? -16.380 9.349   -11.420 1.00 87.76 146 A 1 
ATOM 1129 C CE2 . PHE A 1 146 ? -15.218 10.920  -12.869 1.00 87.53 146 A 1 
ATOM 1130 C CZ  . PHE A 1 146 ? -16.128 10.670  -11.827 1.00 89.99 146 A 1 
ATOM 1131 N N   . GLN A 1 147 ? -12.704 4.511   -13.359 1.00 95.70 147 A 1 
ATOM 1132 C CA  . GLN A 1 147 ? -12.388 3.209   -13.955 1.00 95.82 147 A 1 
ATOM 1133 C C   . GLN A 1 147 ? -12.625 3.163   -15.480 1.00 95.83 147 A 1 
ATOM 1134 O O   . GLN A 1 147 ? -11.836 2.593   -16.234 1.00 92.62 147 A 1 
ATOM 1135 C CB  . GLN A 1 147 ? -13.250 2.160   -13.241 1.00 94.22 147 A 1 
ATOM 1136 C CG  . GLN A 1 147 ? -12.945 0.721   -13.674 1.00 86.82 147 A 1 
ATOM 1137 C CD  . GLN A 1 147 ? -13.833 -0.304  -12.978 1.00 87.20 147 A 1 
ATOM 1138 O OE1 . GLN A 1 147 ? -14.850 -0.002  -12.383 1.00 80.84 147 A 1 
ATOM 1139 N NE2 . GLN A 1 147 ? -13.506 -1.571  -13.062 1.00 74.07 147 A 1 
ATOM 1140 N N   . SER A 1 148 ? -13.705 3.794   -15.961 1.00 95.18 148 A 1 
ATOM 1141 C CA  . SER A 1 148 ? -14.057 3.864   -17.392 1.00 95.09 148 A 1 
ATOM 1142 C C   . SER A 1 148 ? -13.322 4.965   -18.163 1.00 95.38 148 A 1 
ATOM 1143 O O   . SER A 1 148 ? -13.610 5.188   -19.340 1.00 91.68 148 A 1 
ATOM 1144 C CB  . SER A 1 148 ? -15.574 4.033   -17.536 1.00 94.15 148 A 1 
ATOM 1145 O OG  . SER A 1 148 ? -15.988 5.247   -16.943 1.00 91.71 148 A 1 
ATOM 1146 N N   . TYR A 1 149 ? -12.405 5.690   -17.507 1.00 93.02 149 A 1 
ATOM 1147 C CA  . TYR A 1 149 ? -11.734 6.914   -17.967 1.00 93.47 149 A 1 
ATOM 1148 C C   . TYR A 1 149 ? -12.668 8.105   -18.217 1.00 94.12 149 A 1 
ATOM 1149 O O   . TYR A 1 149 ? -12.221 9.256   -18.142 1.00 90.34 149 A 1 
ATOM 1150 C CB  . TYR A 1 149 ? -10.839 6.612   -19.180 1.00 92.42 149 A 1 
ATOM 1151 C CG  . TYR A 1 149 ? -9.994  5.353   -19.072 1.00 92.15 149 A 1 
ATOM 1152 C CD1 . TYR A 1 149 ? -9.292  5.062   -17.885 1.00 87.08 149 A 1 
ATOM 1153 C CD2 . TYR A 1 149 ? -9.918  4.465   -20.158 1.00 87.58 149 A 1 
ATOM 1154 C CE1 . TYR A 1 149 ? -8.534  3.881   -17.780 1.00 84.30 149 A 1 
ATOM 1155 C CE2 . TYR A 1 149 ? -9.158  3.288   -20.058 1.00 83.19 149 A 1 
ATOM 1156 C CZ  . TYR A 1 149 ? -8.470  2.993   -18.869 1.00 86.97 149 A 1 
ATOM 1157 O OH  . TYR A 1 149 ? -7.741  1.846   -18.768 1.00 82.86 149 A 1 
ATOM 1158 N N   . ALA A 1 150 ? -13.955 7.859   -18.483 1.00 94.89 150 A 1 
ATOM 1159 C CA  . ALA A 1 150 ? -14.998 8.859   -18.742 1.00 95.08 150 A 1 
ATOM 1160 C C   . ALA A 1 150 ? -14.592 9.947   -19.766 1.00 96.29 150 A 1 
ATOM 1161 O O   . ALA A 1 150 ? -14.908 11.129  -19.604 1.00 94.41 150 A 1 
ATOM 1162 C CB  . ALA A 1 150 ? -15.498 9.408   -17.400 1.00 93.26 150 A 1 
ATOM 1163 N N   . LEU A 1 151 ? -13.857 9.554   -20.826 1.00 96.04 151 A 1 
ATOM 1164 C CA  . LEU A 1 151 ? -13.438 10.472  -21.887 1.00 96.78 151 A 1 
ATOM 1165 C C   . LEU A 1 151 ? -14.624 10.811  -22.795 1.00 96.99 151 A 1 
ATOM 1166 O O   . LEU A 1 151 ? -15.406 9.931   -23.161 1.00 96.04 151 A 1 
ATOM 1167 C CB  . LEU A 1 151 ? -12.282 9.878   -22.711 1.00 96.88 151 A 1 
ATOM 1168 C CG  . LEU A 1 151 ? -10.986 9.595   -21.925 1.00 96.85 151 A 1 
ATOM 1169 C CD1 . LEU A 1 151 ? -9.914  9.082   -22.889 1.00 95.33 151 A 1 
ATOM 1170 C CD2 . LEU A 1 151 ? -10.442 10.839  -21.217 1.00 95.13 151 A 1 
ATOM 1171 N N   . TYR A 1 152 ? -14.721 12.079  -23.228 1.00 97.99 152 A 1 
ATOM 1172 C CA  . TYR A 1 152 ? -15.706 12.512  -24.221 1.00 98.13 152 A 1 
ATOM 1173 C C   . TYR A 1 152 ? -15.292 12.019  -25.616 1.00 98.36 152 A 1 
ATOM 1174 O O   . TYR A 1 152 ? -14.285 12.487  -26.150 1.00 97.94 152 A 1 
ATOM 1175 C CB  . TYR A 1 152 ? -15.845 14.036  -24.178 1.00 97.70 152 A 1 
ATOM 1176 C CG  . TYR A 1 152 ? -16.324 14.569  -22.840 1.00 96.96 152 A 1 
ATOM 1177 C CD1 . TYR A 1 152 ? -17.633 14.291  -22.396 1.00 93.78 152 A 1 
ATOM 1178 C CD2 . TYR A 1 152 ? -15.464 15.338  -22.032 1.00 94.37 152 A 1 
ATOM 1179 C CE1 . TYR A 1 152 ? -18.075 14.774  -21.147 1.00 92.58 152 A 1 
ATOM 1180 C CE2 . TYR A 1 152 ? -15.903 15.822  -20.785 1.00 91.93 152 A 1 
ATOM 1181 C CZ  . TYR A 1 152 ? -17.210 15.540  -20.342 1.00 93.15 152 A 1 
ATOM 1182 O OH  . TYR A 1 152 ? -17.634 16.007  -19.134 1.00 90.22 152 A 1 
ATOM 1183 N N   . PRO A 1 153 ? -16.037 11.074  -26.242 1.00 98.28 153 A 1 
ATOM 1184 C CA  . PRO A 1 153 ? -15.590 10.381  -27.457 1.00 98.07 153 A 1 
ATOM 1185 C C   . PRO A 1 153 ? -15.609 11.263  -28.710 1.00 98.22 153 A 1 
ATOM 1186 O O   . PRO A 1 153 ? -14.941 10.952  -29.698 1.00 97.24 153 A 1 
ATOM 1187 C CB  . PRO A 1 153 ? -16.545 9.189   -27.594 1.00 97.30 153 A 1 
ATOM 1188 C CG  . PRO A 1 153 ? -17.831 9.674   -26.931 1.00 96.13 153 A 1 
ATOM 1189 C CD  . PRO A 1 153 ? -17.314 10.532  -25.785 1.00 97.91 153 A 1 
ATOM 1190 N N   . HIS A 1 154 ? -16.386 12.346  -28.686 1.00 98.26 154 A 1 
ATOM 1191 C CA  . HIS A 1 154 ? -16.537 13.305  -29.780 1.00 98.22 154 A 1 
ATOM 1192 C C   . HIS A 1 154 ? -15.490 14.430  -29.746 1.00 98.40 154 A 1 
ATOM 1193 O O   . HIS A 1 154 ? -15.317 15.105  -30.761 1.00 97.48 154 A 1 
ATOM 1194 C CB  . HIS A 1 154 ? -17.977 13.847  -29.765 1.00 97.76 154 A 1 
ATOM 1195 C CG  . HIS A 1 154 ? -18.367 14.516  -28.465 1.00 97.23 154 A 1 
ATOM 1196 N ND1 . HIS A 1 154 ? -18.885 13.890  -27.349 1.00 92.44 154 A 1 
ATOM 1197 C CD2 . HIS A 1 154 ? -18.274 15.848  -28.180 1.00 93.58 154 A 1 
ATOM 1198 C CE1 . HIS A 1 154 ? -19.096 14.834  -26.412 1.00 92.56 154 A 1 
ATOM 1199 N NE2 . HIS A 1 154 ? -18.738 16.035  -26.873 1.00 93.54 154 A 1 
ATOM 1200 N N   . MET A 1 155 ? -14.774 14.590  -28.633 1.00 98.22 155 A 1 
ATOM 1201 C CA  . MET A 1 155 ? -13.730 15.594  -28.428 1.00 98.33 155 A 1 
ATOM 1202 C C   . MET A 1 155 ? -12.338 15.022  -28.724 1.00 98.53 155 A 1 
ATOM 1203 O O   . MET A 1 155 ? -12.089 13.835  -28.513 1.00 98.04 155 A 1 
ATOM 1204 C CB  . MET A 1 155 ? -13.793 16.131  -26.989 1.00 97.82 155 A 1 
ATOM 1205 C CG  . MET A 1 155 ? -15.094 16.887  -26.697 1.00 96.68 155 A 1 
ATOM 1206 S SD  . MET A 1 155 ? -15.170 17.585  -25.024 1.00 96.57 155 A 1 
ATOM 1207 C CE  . MET A 1 155 ? -16.821 18.319  -25.091 1.00 90.49 155 A 1 
ATOM 1208 N N   . SER A 1 156 ? -11.408 15.873  -29.175 1.00 98.34 156 A 1 
ATOM 1209 C CA  . SER A 1 156 ? -9.983  15.541  -29.261 1.00 98.46 156 A 1 
ATOM 1210 C C   . SER A 1 156 ? -9.360  15.344  -27.869 1.00 98.55 156 A 1 
ATOM 1211 O O   . SER A 1 156 ? -9.981  15.614  -26.836 1.00 98.30 156 A 1 
ATOM 1212 C CB  . SER A 1 156 ? -9.231  16.621  -30.056 1.00 98.30 156 A 1 
ATOM 1213 O OG  . SER A 1 156 ? -9.200  17.828  -29.333 1.00 97.09 156 A 1 
ATOM 1214 N N   . VAL A 1 157 ? -8.118  14.852  -27.809 1.00 98.59 157 A 1 
ATOM 1215 C CA  . VAL A 1 157 ? -7.344  14.777  -26.557 1.00 98.61 157 A 1 
ATOM 1216 C C   . VAL A 1 157 ? -7.175  16.162  -25.934 1.00 98.67 157 A 1 
ATOM 1217 O O   . VAL A 1 157 ? -7.443  16.325  -24.746 1.00 98.57 157 A 1 
ATOM 1218 C CB  . VAL A 1 157 ? -5.978  14.109  -26.800 1.00 98.39 157 A 1 
ATOM 1219 C CG1 . VAL A 1 157 ? -5.022  14.262  -25.612 1.00 97.30 157 A 1 
ATOM 1220 C CG2 . VAL A 1 157 ? -6.165  12.614  -27.074 1.00 97.17 157 A 1 
ATOM 1221 N N   . TYR A 1 158 ? -6.802  17.162  -26.727 1.00 98.64 158 A 1 
ATOM 1222 C CA  . TYR A 1 158 ? -6.687  18.549  -26.275 1.00 98.62 158 A 1 
ATOM 1223 C C   . TYR A 1 158 ? -7.997  19.035  -25.649 1.00 98.60 158 A 1 
ATOM 1224 O O   . TYR A 1 158 ? -8.008  19.517  -24.518 1.00 98.44 158 A 1 
ATOM 1225 C CB  . TYR A 1 158 ? -6.277  19.453  -27.447 1.00 98.51 158 A 1 
ATOM 1226 C CG  . TYR A 1 158 ? -6.150  20.919  -27.062 1.00 98.50 158 A 1 
ATOM 1227 C CD1 . TYR A 1 158 ? -7.280  21.763  -27.087 1.00 97.57 158 A 1 
ATOM 1228 C CD2 . TYR A 1 158 ? -4.912  21.430  -26.635 1.00 97.69 158 A 1 
ATOM 1229 C CE1 . TYR A 1 158 ? -7.173  23.107  -26.669 1.00 97.48 158 A 1 
ATOM 1230 C CE2 . TYR A 1 158 ? -4.799  22.774  -26.221 1.00 97.26 158 A 1 
ATOM 1231 C CZ  . TYR A 1 158 ? -5.934  23.608  -26.230 1.00 97.89 158 A 1 
ATOM 1232 O OH  . TYR A 1 158 ? -5.832  24.899  -25.807 1.00 97.17 158 A 1 
ATOM 1233 N N   . GLU A 1 159 ? -9.118  18.851  -26.349 1.00 98.54 159 A 1 
ATOM 1234 C CA  . GLU A 1 159 ? -10.435 19.281  -25.880 1.00 98.46 159 A 1 
ATOM 1235 C C   . GLU A 1 159 ? -10.862 18.552  -24.601 1.00 98.46 159 A 1 
ATOM 1236 O O   . GLU A 1 159 ? -11.402 19.184  -23.694 1.00 98.09 159 A 1 
ATOM 1237 C CB  . GLU A 1 159 ? -11.474 19.030  -26.974 1.00 98.25 159 A 1 
ATOM 1238 C CG  . GLU A 1 159 ? -11.341 19.991  -28.165 1.00 96.42 159 A 1 
ATOM 1239 C CD  . GLU A 1 159 ? -12.228 19.549  -29.335 1.00 95.34 159 A 1 
ATOM 1240 O OE1 . GLU A 1 159 ? -12.760 20.439  -30.027 1.00 87.85 159 A 1 
ATOM 1241 O OE2 . GLU A 1 159 ? -12.361 18.315  -29.531 1.00 89.04 159 A 1 
ATOM 1242 N N   . ASN A 1 160 ? -10.599 17.240  -24.500 1.00 98.46 160 A 1 
ATOM 1243 C CA  . ASN A 1 160 ? -10.856 16.458  -23.291 1.00 98.28 160 A 1 
ATOM 1244 C C   . ASN A 1 160 ? -10.116 17.025  -22.073 1.00 98.18 160 A 1 
ATOM 1245 O O   . ASN A 1 160 ? -10.707 17.151  -21.001 1.00 97.27 160 A 1 
ATOM 1246 C CB  . ASN A 1 160 ? -10.447 14.996  -23.529 1.00 98.11 160 A 1 
ATOM 1247 C CG  . ASN A 1 160 ? -11.605 14.146  -24.001 1.00 98.14 160 A 1 
ATOM 1248 O OD1 . ASN A 1 160 ? -12.379 13.639  -23.201 1.00 95.13 160 A 1 
ATOM 1249 N ND2 . ASN A 1 160 ? -11.758 13.971  -25.289 1.00 95.48 160 A 1 
ATOM 1250 N N   . ILE A 1 161 ? -8.833  17.366  -22.232 1.00 98.49 161 A 1 
ATOM 1251 C CA  . ILE A 1 161 ? -7.996  17.922  -21.160 1.00 98.32 161 A 1 
ATOM 1252 C C   . ILE A 1 161 ? -8.407  19.368  -20.836 1.00 98.07 161 A 1 
ATOM 1253 O O   . ILE A 1 161 ? -8.549  19.725  -19.667 1.00 97.44 161 A 1 
ATOM 1254 C CB  . ILE A 1 161 ? -6.503  17.782  -21.543 1.00 98.27 161 A 1 
ATOM 1255 C CG1 . ILE A 1 161 ? -6.109  16.290  -21.671 1.00 97.76 161 A 1 
ATOM 1256 C CG2 . ILE A 1 161 ? -5.613  18.454  -20.488 1.00 97.69 161 A 1 
ATOM 1257 C CD1 . ILE A 1 161 ? -4.696  16.061  -22.225 1.00 96.11 161 A 1 
ATOM 1258 N N   . ALA A 1 162 ? -8.677  20.189  -21.854 1.00 98.49 162 A 1 
ATOM 1259 C CA  . ALA A 1 162 ? -9.050  21.599  -21.708 1.00 98.44 162 A 1 
ATOM 1260 C C   . ALA A 1 162 ? -10.459 21.821  -21.136 1.00 98.18 162 A 1 
ATOM 1261 O O   . ALA A 1 162 ? -10.728 22.875  -20.558 1.00 97.35 162 A 1 
ATOM 1262 C CB  . ALA A 1 162 ? -8.926  22.260  -23.085 1.00 98.23 162 A 1 
ATOM 1263 N N   . PHE A 1 163 ? -11.370 20.850  -21.281 1.00 97.77 163 A 1 
ATOM 1264 C CA  . PHE A 1 163 ? -12.796 21.007  -20.973 1.00 97.19 163 A 1 
ATOM 1265 C C   . PHE A 1 163 ? -13.059 21.583  -19.574 1.00 96.96 163 A 1 
ATOM 1266 O O   . PHE A 1 163 ? -13.779 22.568  -19.437 1.00 95.74 163 A 1 
ATOM 1267 C CB  . PHE A 1 163 ? -13.501 19.655  -21.144 1.00 96.67 163 A 1 
ATOM 1268 C CG  . PHE A 1 163 ? -14.993 19.725  -20.889 1.00 96.08 163 A 1 
ATOM 1269 C CD1 . PHE A 1 163 ? -15.526 19.329  -19.650 1.00 93.24 163 A 1 
ATOM 1270 C CD2 . PHE A 1 163 ? -15.845 20.217  -21.892 1.00 94.27 163 A 1 
ATOM 1271 C CE1 . PHE A 1 163 ? -16.908 19.421  -19.415 1.00 92.54 163 A 1 
ATOM 1272 C CE2 . PHE A 1 163 ? -17.226 20.311  -21.660 1.00 92.35 163 A 1 
ATOM 1273 C CZ  . PHE A 1 163 ? -17.761 19.911  -20.420 1.00 93.10 163 A 1 
ATOM 1274 N N   . GLY A 1 164 ? -12.435 21.005  -18.539 1.00 96.37 164 A 1 
ATOM 1275 C CA  . GLY A 1 164 ? -12.618 21.476  -17.159 1.00 95.21 164 A 1 
ATOM 1276 C C   . GLY A 1 164 ? -12.138 22.915  -16.936 1.00 95.73 164 A 1 
ATOM 1277 O O   . GLY A 1 164 ? -12.775 23.667  -16.199 1.00 94.43 164 A 1 
ATOM 1278 N N   . LEU A 1 165 ? -11.063 23.325  -17.614 1.00 96.40 165 A 1 
ATOM 1279 C CA  . LEU A 1 165 ? -10.528 24.688  -17.529 1.00 96.51 165 A 1 
ATOM 1280 C C   . LEU A 1 165 ? -11.431 25.707  -18.247 1.00 96.57 165 A 1 
ATOM 1281 O O   . LEU A 1 165 ? -11.619 26.820  -17.755 1.00 95.66 165 A 1 
ATOM 1282 C CB  . LEU A 1 165 ? -9.111  24.723  -18.116 1.00 96.67 165 A 1 
ATOM 1283 C CG  . LEU A 1 165 ? -8.095  23.757  -17.477 1.00 96.32 165 A 1 
ATOM 1284 C CD1 . LEU A 1 165 ? -6.744  23.960  -18.165 1.00 94.46 165 A 1 
ATOM 1285 C CD2 . LEU A 1 165 ? -7.927  23.986  -15.978 1.00 94.33 165 A 1 
ATOM 1286 N N   . ARG A 1 166 ? -12.041 25.309  -19.368 1.00 97.23 166 A 1 
ATOM 1287 C CA  . ARG A 1 166 ? -13.031 26.133  -20.086 1.00 97.02 166 A 1 
ATOM 1288 C C   . ARG A 1 166 ? -14.291 26.366  -19.256 1.00 96.52 166 A 1 
ATOM 1289 O O   . ARG A 1 166 ? -14.807 27.480  -19.244 1.00 94.94 166 A 1 
ATOM 1290 C CB  . ARG A 1 166 ? -13.381 25.495  -21.436 1.00 97.24 166 A 1 
ATOM 1291 C CG  . ARG A 1 166 ? -12.232 25.632  -22.443 1.00 94.74 166 A 1 
ATOM 1292 C CD  . ARG A 1 166 ? -12.609 24.985  -23.776 1.00 93.24 166 A 1 
ATOM 1293 N NE  . ARG A 1 166 ? -11.557 25.205  -24.781 1.00 88.68 166 A 1 
ATOM 1294 C CZ  . ARG A 1 166 ? -11.368 24.536  -25.898 1.00 82.11 166 A 1 
ATOM 1295 N NH1 . ARG A 1 166 ? -12.140 23.543  -26.268 1.00 75.40 166 A 1 
ATOM 1296 N NH2 . ARG A 1 166 ? -10.377 24.878  -26.669 1.00 77.22 166 A 1 
ATOM 1297 N N   . MET A 1 167 ? -14.752 25.358  -18.511 1.00 96.14 167 A 1 
ATOM 1298 C CA  . MET A 1 167 ? -15.880 25.516  -17.581 1.00 94.97 167 A 1 
ATOM 1299 C C   . MET A 1 167 ? -15.576 26.526  -16.465 1.00 94.74 167 A 1 
ATOM 1300 O O   . MET A 1 167 ? -16.467 27.261  -16.042 1.00 92.75 167 A 1 
ATOM 1301 C CB  . MET A 1 167 ? -16.272 24.161  -16.976 1.00 94.06 167 A 1 
ATOM 1302 C CG  . MET A 1 167 ? -16.876 23.171  -17.994 1.00 89.21 167 A 1 
ATOM 1303 S SD  . MET A 1 167 ? -18.453 23.673  -18.744 1.00 82.63 167 A 1 
ATOM 1304 C CE  . MET A 1 167 ? -17.891 24.425  -20.293 1.00 72.19 167 A 1 
ATOM 1305 N N   . LEU A 1 168 ? -14.315 26.620  -16.041 1.00 94.75 168 A 1 
ATOM 1306 C CA  . LEU A 1 168 ? -13.844 27.638  -15.090 1.00 93.91 168 A 1 
ATOM 1307 C C   . LEU A 1 168 ? -13.620 29.025  -15.733 1.00 95.02 168 A 1 
ATOM 1308 O O   . LEU A 1 168 ? -13.214 29.953  -15.039 1.00 93.73 168 A 1 
ATOM 1309 C CB  . LEU A 1 168 ? -12.568 27.123  -14.396 1.00 93.00 168 A 1 
ATOM 1310 C CG  . LEU A 1 168 ? -12.776 25.880  -13.508 1.00 90.11 168 A 1 
ATOM 1311 C CD1 . LEU A 1 168 ? -11.417 25.365  -13.032 1.00 85.71 168 A 1 
ATOM 1312 C CD2 . LEU A 1 168 ? -13.637 26.182  -12.282 1.00 86.06 168 A 1 
ATOM 1313 N N   . LYS A 1 169 ? -13.887 29.181  -17.041 1.00 94.90 169 A 1 
ATOM 1314 C CA  . LYS A 1 169 ? -13.736 30.425  -17.821 1.00 95.95 169 A 1 
ATOM 1315 C C   . LYS A 1 169 ? -12.318 31.015  -17.777 1.00 96.98 169 A 1 
ATOM 1316 O O   . LYS A 1 169 ? -12.146 32.233  -17.822 1.00 96.15 169 A 1 
ATOM 1317 C CB  . LYS A 1 169 ? -14.814 31.457  -17.431 1.00 95.52 169 A 1 
ATOM 1318 C CG  . LYS A 1 169 ? -16.250 30.936  -17.572 1.00 94.12 169 A 1 
ATOM 1319 C CD  . LYS A 1 169 ? -17.238 32.040  -17.175 1.00 89.39 169 A 1 
ATOM 1320 C CE  . LYS A 1 169 ? -18.674 31.533  -17.307 1.00 87.92 169 A 1 
ATOM 1321 N NZ  . LYS A 1 169 ? -19.660 32.562  -16.894 1.00 78.20 169 A 1 
ATOM 1322 N N   . LEU A 1 170 ? -11.295 30.158  -17.717 1.00 96.30 170 A 1 
ATOM 1323 C CA  . LEU A 1 170 ? -9.901  30.602  -17.805 1.00 96.73 170 A 1 
ATOM 1324 C C   . LEU A 1 170 ? -9.590  31.157  -19.210 1.00 97.53 170 A 1 
ATOM 1325 O O   . LEU A 1 170 ? -10.132 30.666  -20.203 1.00 96.80 170 A 1 
ATOM 1326 C CB  . LEU A 1 170 ? -8.959  29.447  -17.433 1.00 96.12 170 A 1 
ATOM 1327 C CG  . LEU A 1 170 ? -8.828  29.280  -15.904 1.00 93.63 170 A 1 
ATOM 1328 C CD1 . LEU A 1 170 ? -8.902  27.812  -15.503 1.00 85.90 170 A 1 
ATOM 1329 C CD2 . LEU A 1 170 ? -7.478  29.824  -15.412 1.00 86.63 170 A 1 
ATOM 1330 N N   . PRO A 1 171 ? -8.676  32.137  -19.326 1.00 96.77 171 A 1 
ATOM 1331 C CA  . PRO A 1 171 ? -8.197  32.638  -20.614 1.00 97.10 171 A 1 
ATOM 1332 C C   . PRO A 1 171 ? -7.577  31.526  -21.474 1.00 97.61 171 A 1 
ATOM 1333 O O   . PRO A 1 171 ? -6.797  30.715  -20.972 1.00 97.35 171 A 1 
ATOM 1334 C CB  . PRO A 1 171 ? -7.163  33.721  -20.280 1.00 96.61 171 A 1 
ATOM 1335 C CG  . PRO A 1 171 ? -7.560  34.183  -18.879 1.00 94.97 171 A 1 
ATOM 1336 C CD  . PRO A 1 171 ? -8.086  32.903  -18.236 1.00 96.59 171 A 1 
ATOM 1337 N N   . GLU A 1 172 ? -7.848  31.520  -22.797 1.00 97.37 172 A 1 
ATOM 1338 C CA  . GLU A 1 172 ? -7.396  30.445  -23.702 1.00 97.24 172 A 1 
ATOM 1339 C C   . GLU A 1 172 ? -5.861  30.284  -23.716 1.00 97.55 172 A 1 
ATOM 1340 O O   . GLU A 1 172 ? -5.356  29.167  -23.819 1.00 96.89 172 A 1 
ATOM 1341 C CB  . GLU A 1 172 ? -7.933  30.691  -25.127 1.00 95.99 172 A 1 
ATOM 1342 C CG  . GLU A 1 172 ? -7.811  29.470  -26.070 1.00 82.17 172 A 1 
ATOM 1343 C CD  . GLU A 1 172 ? -8.695  28.256  -25.693 1.00 80.46 172 A 1 
ATOM 1344 O OE1 . GLU A 1 172 ? -8.465  27.136  -26.210 1.00 72.30 172 A 1 
ATOM 1345 O OE2 . GLU A 1 172 ? -9.648  28.412  -24.901 1.00 74.08 172 A 1 
ATOM 1346 N N   . ALA A 1 173 ? -5.104  31.366  -23.532 1.00 97.26 173 A 1 
ATOM 1347 C CA  . ALA A 1 173 ? -3.644  31.306  -23.409 1.00 97.31 173 A 1 
ATOM 1348 C C   . ALA A 1 173 ? -3.192  30.460  -22.202 1.00 97.50 173 A 1 
ATOM 1349 O O   . ALA A 1 173 ? -2.316  29.607  -22.347 1.00 96.75 173 A 1 
ATOM 1350 C CB  . ALA A 1 173 ? -3.102  32.738  -23.329 1.00 97.15 173 A 1 
ATOM 1351 N N   . GLN A 1 174 ? -3.838  30.627  -21.040 1.00 97.69 174 A 1 
ATOM 1352 C CA  . GLN A 1 174 ? -3.549  29.841  -19.833 1.00 97.28 174 A 1 
ATOM 1353 C C   . GLN A 1 174 ? -3.997  28.384  -19.993 1.00 97.51 174 A 1 
ATOM 1354 O O   . GLN A 1 174 ? -3.304  27.468  -19.560 1.00 96.82 174 A 1 
ATOM 1355 C CB  . GLN A 1 174 ? -4.247  30.448  -18.608 1.00 96.74 174 A 1 
ATOM 1356 C CG  . GLN A 1 174 ? -3.739  31.847  -18.231 1.00 90.87 174 A 1 
ATOM 1357 C CD  . GLN A 1 174 ? -4.407  32.380  -16.965 1.00 90.23 174 A 1 
ATOM 1358 O OE1 . GLN A 1 174 ? -5.027  31.666  -16.192 1.00 84.33 174 A 1 
ATOM 1359 N NE2 . GLN A 1 174 ? -4.315  33.663  -16.701 1.00 80.52 174 A 1 
ATOM 1360 N N   . ILE A 1 175 ? -5.156  28.158  -20.638 1.00 96.84 175 A 1 
ATOM 1361 C CA  . ILE A 1 175 ? -5.629  26.802  -20.955 1.00 97.19 175 A 1 
ATOM 1362 C C   . ILE A 1 175 ? -4.597  26.088  -21.821 1.00 97.32 175 A 1 
ATOM 1363 O O   . ILE A 1 175 ? -4.191  24.973  -21.497 1.00 96.79 175 A 1 
ATOM 1364 C CB  . ILE A 1 175 ? -7.014  26.836  -21.639 1.00 97.20 175 A 1 
ATOM 1365 C CG1 . ILE A 1 175 ? -8.063  27.414  -20.665 1.00 96.08 175 A 1 
ATOM 1366 C CG2 . ILE A 1 175 ? -7.420  25.431  -22.117 1.00 96.07 175 A 1 
ATOM 1367 C CD1 . ILE A 1 175 ? -9.467  27.574  -21.250 1.00 93.97 175 A 1 
ATOM 1368 N N   . LYS A 1 176 ? -4.139  26.733  -22.895 1.00 98.07 176 A 1 
ATOM 1369 C CA  . LYS A 1 176 ? -3.142  26.175  -23.808 1.00 97.83 176 A 1 
ATOM 1370 C C   . LYS A 1 176 ? -1.852  25.814  -23.075 1.00 97.65 176 A 1 
ATOM 1371 O O   . LYS A 1 176 ? -1.374  24.697  -23.238 1.00 97.08 176 A 1 
ATOM 1372 C CB  . LYS A 1 176 ? -2.913  27.155  -24.966 1.00 97.44 176 A 1 
ATOM 1373 C CG  . LYS A 1 176 ? -2.036  26.529  -26.058 1.00 92.37 176 A 1 
ATOM 1374 C CD  . LYS A 1 176 ? -1.882  27.473  -27.255 1.00 88.62 176 A 1 
ATOM 1375 C CE  . LYS A 1 176 ? -1.011  26.791  -28.311 1.00 79.86 176 A 1 
ATOM 1376 N NZ  . LYS A 1 176 ? -0.798  27.652  -29.503 1.00 70.64 176 A 1 
ATOM 1377 N N   . GLU A 1 177 ? -1.326  26.705  -22.246 1.00 97.20 177 A 1 
ATOM 1378 C CA  . GLU A 1 177 ? -0.118  26.461  -21.449 1.00 96.71 177 A 1 
ATOM 1379 C C   . GLU A 1 177 ? -0.279  25.243  -20.524 1.00 96.38 177 A 1 
ATOM 1380 O O   . GLU A 1 177 ? 0.509   24.296  -20.594 1.00 95.07 177 A 1 
ATOM 1381 C CB  . GLU A 1 177 ? 0.196   27.728  -20.644 1.00 96.53 177 A 1 
ATOM 1382 C CG  . GLU A 1 177 ? 1.523   27.627  -19.882 1.00 86.86 177 A 1 
ATOM 1383 C CD  . GLU A 1 177 ? 1.771   28.836  -18.962 1.00 80.96 177 A 1 
ATOM 1384 O OE1 . GLU A 1 177 ? 2.743   28.749  -18.179 1.00 71.71 177 A 1 
ATOM 1385 O OE2 . GLU A 1 177 ? 0.981   29.804  -19.022 1.00 75.36 177 A 1 
ATOM 1386 N N   . ARG A 1 178 ? -1.358  25.211  -19.721 1.00 97.56 178 A 1 
ATOM 1387 C CA  . ARG A 1 178 ? -1.630  24.107  -18.781 1.00 97.27 178 A 1 
ATOM 1388 C C   . ARG A 1 178 ? -1.811  22.766  -19.494 1.00 97.74 178 A 1 
ATOM 1389 O O   . ARG A 1 178 ? -1.292  21.753  -19.035 1.00 97.03 178 A 1 
ATOM 1390 C CB  . ARG A 1 178 ? -2.871  24.428  -17.934 1.00 96.53 178 A 1 
ATOM 1391 C CG  . ARG A 1 178 ? -2.609  25.516  -16.884 1.00 93.86 178 A 1 
ATOM 1392 C CD  . ARG A 1 178 ? -3.888  25.788  -16.084 1.00 92.41 178 A 1 
ATOM 1393 N NE  . ARG A 1 178 ? -3.670  26.778  -15.008 1.00 90.06 178 A 1 
ATOM 1394 C CZ  . ARG A 1 178 ? -3.877  26.590  -13.713 1.00 87.72 178 A 1 
ATOM 1395 N NH1 . ARG A 1 178 ? -4.523  25.564  -13.241 1.00 79.46 178 A 1 
ATOM 1396 N NH2 . ARG A 1 178 ? -3.398  27.427  -12.853 1.00 81.40 178 A 1 
ATOM 1397 N N   . VAL A 1 179 ? -2.525  22.742  -20.630 1.00 97.50 179 A 1 
ATOM 1398 C CA  . VAL A 1 179 ? -2.732  21.516  -21.420 1.00 97.93 179 A 1 
ATOM 1399 C C   . VAL A 1 179 ? -1.410  20.998  -21.985 1.00 97.83 179 A 1 
ATOM 1400 O O   . VAL A 1 179 ? -1.155  19.800  -21.891 1.00 97.43 179 A 1 
ATOM 1401 C CB  . VAL A 1 179 ? -3.763  21.728  -22.542 1.00 97.98 179 A 1 
ATOM 1402 C CG1 . VAL A 1 179 ? -3.861  20.509  -23.471 1.00 96.62 179 A 1 
ATOM 1403 C CG2 . VAL A 1 179 ? -5.164  21.959  -21.970 1.00 95.82 179 A 1 
ATOM 1404 N N   . HIS A 1 180 ? -0.559  21.867  -22.535 1.00 97.84 180 A 1 
ATOM 1405 C CA  . HIS A 1 180 ? 0.742   21.448  -23.070 1.00 97.53 180 A 1 
ATOM 1406 C C   . HIS A 1 180 ? 1.661   20.932  -21.965 1.00 96.99 180 A 1 
ATOM 1407 O O   . HIS A 1 180 ? 2.221   19.849  -22.105 1.00 96.15 180 A 1 
ATOM 1408 C CB  . HIS A 1 180 ? 1.405   22.573  -23.876 1.00 97.34 180 A 1 
ATOM 1409 C CG  . HIS A 1 180 ? 0.755   22.770  -25.223 1.00 95.66 180 A 1 
ATOM 1410 N ND1 . HIS A 1 180 ? -0.480  23.330  -25.440 1.00 78.99 180 A 1 
ATOM 1411 C CD2 . HIS A 1 180 ? 1.244   22.404  -26.446 1.00 81.85 180 A 1 
ATOM 1412 C CE1 . HIS A 1 180 ? -0.739  23.292  -26.751 1.00 85.24 180 A 1 
ATOM 1413 N NE2 . HIS A 1 180 ? 0.288   22.744  -27.415 1.00 87.08 180 A 1 
ATOM 1414 N N   . ARG A 1 181 ? 1.723   21.620  -20.821 1.00 96.50 181 A 1 
ATOM 1415 C CA  . ARG A 1 181 ? 2.481   21.159  -19.651 1.00 95.29 181 A 1 
ATOM 1416 C C   . ARG A 1 181 ? 2.019   19.777  -19.177 1.00 95.30 181 A 1 
ATOM 1417 O O   . ARG A 1 181 ? 2.844   18.897  -18.945 1.00 93.90 181 A 1 
ATOM 1418 C CB  . ARG A 1 181 ? 2.362   22.216  -18.543 1.00 94.76 181 A 1 
ATOM 1419 C CG  . ARG A 1 181 ? 3.228   21.876  -17.325 1.00 86.03 181 A 1 
ATOM 1420 C CD  . ARG A 1 181 ? 3.074   22.961  -16.257 1.00 82.12 181 A 1 
ATOM 1421 N NE  . ARG A 1 181 ? 3.878   22.658  -15.054 1.00 72.13 181 A 1 
ATOM 1422 C CZ  . ARG A 1 181 ? 3.821   23.302  -13.903 1.00 66.60 181 A 1 
ATOM 1423 N NH1 . ARG A 1 181 ? 3.036   24.327  -13.717 1.00 59.19 181 A 1 
ATOM 1424 N NH2 . ARG A 1 181 ? 4.562   22.921  -12.905 1.00 56.98 181 A 1 
ATOM 1425 N N   . ALA A 1 182 ? 0.709   19.547  -19.064 1.00 95.09 182 A 1 
ATOM 1426 C CA  . ALA A 1 182 ? 0.171   18.234  -18.696 1.00 94.89 182 A 1 
ATOM 1427 C C   . ALA A 1 182 ? 0.476   17.166  -19.763 1.00 95.18 182 A 1 
ATOM 1428 O O   . ALA A 1 182 ? 0.799   16.026  -19.428 1.00 94.33 182 A 1 
ATOM 1429 C CB  . ALA A 1 182 ? -1.335  18.370  -18.457 1.00 95.10 182 A 1 
ATOM 1430 N N   . ALA A 1 183 ? 0.408   17.523  -21.045 1.00 96.36 183 A 1 
ATOM 1431 C CA  . ALA A 1 183 ? 0.727   16.623  -22.148 1.00 96.17 183 A 1 
ATOM 1432 C C   . ALA A 1 183 ? 2.215   16.235  -22.186 1.00 95.59 183 A 1 
ATOM 1433 O O   . ALA A 1 183 ? 2.524   15.091  -22.520 1.00 95.01 183 A 1 
ATOM 1434 C CB  . ALA A 1 183 ? 0.274   17.275  -23.458 1.00 96.36 183 A 1 
ATOM 1435 N N   . GLU A 1 184 ? 3.119   17.132  -21.811 1.00 95.48 184 A 1 
ATOM 1436 C CA  . GLU A 1 184 ? 4.551   16.856  -21.647 1.00 93.96 184 A 1 
ATOM 1437 C C   . GLU A 1 184 ? 4.808   15.890  -20.487 1.00 93.05 184 A 1 
ATOM 1438 O O   . GLU A 1 184 ? 5.446   14.856  -20.685 1.00 91.40 184 A 1 
ATOM 1439 C CB  . GLU A 1 184 ? 5.320   18.164  -21.415 1.00 93.89 184 A 1 
ATOM 1440 C CG  . GLU A 1 184 ? 5.464   18.992  -22.697 1.00 82.37 184 A 1 
ATOM 1441 C CD  . GLU A 1 184 ? 6.115   20.364  -22.455 1.00 75.58 184 A 1 
ATOM 1442 O OE1 . GLU A 1 184 ? 6.268   21.093  -23.462 1.00 66.65 184 A 1 
ATOM 1443 O OE2 . GLU A 1 184 ? 6.445   20.676  -21.290 1.00 68.58 184 A 1 
ATOM 1444 N N   . ILE A 1 185 ? 4.237   16.161  -19.305 1.00 94.15 185 A 1 
ATOM 1445 C CA  . ILE A 1 185 ? 4.354   15.294  -18.115 1.00 92.50 185 A 1 
ATOM 1446 C C   . ILE A 1 185 ? 3.914   13.860  -18.439 1.00 93.01 185 A 1 
ATOM 1447 O O   . ILE A 1 185 ? 4.557   12.894  -18.029 1.00 90.34 185 A 1 
ATOM 1448 C CB  . ILE A 1 185 ? 3.529   15.890  -16.941 1.00 92.59 185 A 1 
ATOM 1449 C CG1 . ILE A 1 185 ? 4.194   17.185  -16.415 1.00 91.03 185 A 1 
ATOM 1450 C CG2 . ILE A 1 185 ? 3.363   14.891  -15.782 1.00 90.49 185 A 1 
ATOM 1451 C CD1 . ILE A 1 185 ? 3.303   18.019  -15.480 1.00 87.55 185 A 1 
ATOM 1452 N N   . LEU A 1 186 ? 2.829   13.715  -19.201 1.00 90.70 186 A 1 
ATOM 1453 C CA  . LEU A 1 186 ? 2.222   12.426  -19.542 1.00 91.45 186 A 1 
ATOM 1454 C C   . LEU A 1 186 ? 2.728   11.826  -20.863 1.00 92.70 186 A 1 
ATOM 1455 O O   . LEU A 1 186 ? 2.284   10.742  -21.243 1.00 90.87 186 A 1 
ATOM 1456 C CB  . LEU A 1 186 ? 0.703   12.604  -19.551 1.00 92.24 186 A 1 
ATOM 1457 C CG  . LEU A 1 186 ? 0.122   12.977  -18.180 1.00 92.69 186 A 1 
ATOM 1458 C CD1 . LEU A 1 186 ? -1.324  13.406  -18.388 1.00 88.69 186 A 1 
ATOM 1459 C CD2 . LEU A 1 186 ? 0.146   11.793  -17.209 1.00 90.80 186 A 1 
ATOM 1460 N N   . GLN A 1 187 ? 3.620   12.504  -21.577 1.00 93.59 187 A 1 
ATOM 1461 C CA  . GLN A 1 187 ? 4.170   12.089  -22.874 1.00 93.40 187 A 1 
ATOM 1462 C C   . GLN A 1 187 ? 3.082   11.819  -23.933 1.00 94.93 187 A 1 
ATOM 1463 O O   . GLN A 1 187 ? 3.135   10.834  -24.676 1.00 92.93 187 A 1 
ATOM 1464 C CB  . GLN A 1 187 ? 5.133   10.906  -22.688 1.00 92.54 187 A 1 
ATOM 1465 C CG  . GLN A 1 187 ? 6.259   11.186  -21.679 1.00 88.04 187 A 1 
ATOM 1466 C CD  . GLN A 1 187 ? 7.146   9.968   -21.454 1.00 81.36 187 A 1 
ATOM 1467 O OE1 . GLN A 1 187 ? 6.887   8.854   -21.899 1.00 75.62 187 A 1 
ATOM 1468 N NE2 . GLN A 1 187 ? 8.229   10.122  -20.733 1.00 70.72 187 A 1 
ATOM 1469 N N   . ILE A 1 188 ? 2.063   12.689  -24.003 1.00 94.29 188 A 1 
ATOM 1470 C CA  . ILE A 1 188 ? 0.937   12.603  -24.952 1.00 95.72 188 A 1 
ATOM 1471 C C   . ILE A 1 188 ? 0.852   13.808  -25.904 1.00 96.89 188 A 1 
ATOM 1472 O O   . ILE A 1 188 ? -0.144  13.961  -26.605 1.00 96.78 188 A 1 
ATOM 1473 C CB  . ILE A 1 188 ? -0.410  12.334  -24.232 1.00 95.87 188 A 1 
ATOM 1474 C CG1 . ILE A 1 188 ? -0.730  13.437  -23.200 1.00 95.61 188 A 1 
ATOM 1475 C CG2 . ILE A 1 188 ? -0.417  10.929  -23.613 1.00 94.31 188 A 1 
ATOM 1476 C CD1 . ILE A 1 188 ? -2.119  13.325  -22.570 1.00 94.80 188 A 1 
ATOM 1477 N N   . GLY A 1 189 ? 1.882   14.637  -25.977 1.00 96.37 189 A 1 
ATOM 1478 C CA  . GLY A 1 189 ? 1.895   15.857  -26.807 1.00 96.44 189 A 1 
ATOM 1479 C C   . GLY A 1 189 ? 1.549   15.611  -28.281 1.00 97.25 189 A 1 
ATOM 1480 O O   . GLY A 1 189 ? 0.713   16.306  -28.853 1.00 96.42 189 A 1 
ATOM 1481 N N   . GLN A 1 190 ? 2.093   14.538  -28.879 1.00 97.59 190 A 1 
ATOM 1482 C CA  . GLN A 1 190 ? 1.820   14.156  -30.281 1.00 97.47 190 A 1 
ATOM 1483 C C   . GLN A 1 190 ? 0.401   13.604  -30.518 1.00 97.83 190 A 1 
ATOM 1484 O O   . GLN A 1 190 ? 0.010   13.348  -31.658 1.00 96.26 190 A 1 
ATOM 1485 C CB  . GLN A 1 190 ? 2.854   13.107  -30.728 1.00 96.64 190 A 1 
ATOM 1486 C CG  . GLN A 1 190 ? 4.304   13.615  -30.674 1.00 90.57 190 A 1 
ATOM 1487 C CD  . GLN A 1 190 ? 5.301   12.564  -31.157 1.00 82.35 190 A 1 
ATOM 1488 O OE1 . GLN A 1 190 ? 4.958   11.465  -31.556 1.00 74.40 190 A 1 
ATOM 1489 N NE2 . GLN A 1 190 ? 6.580   12.865  -31.138 1.00 70.21 190 A 1 
ATOM 1490 N N   . LEU A 1 191 ? -0.361  13.368  -29.453 1.00 97.53 191 A 1 
ATOM 1491 C CA  . LEU A 1 191 ? -1.699  12.780  -29.501 1.00 97.67 191 A 1 
ATOM 1492 C C   . LEU A 1 191 ? -2.812  13.824  -29.341 1.00 98.27 191 A 1 
ATOM 1493 O O   . LEU A 1 191 ? -3.977  13.452  -29.426 1.00 97.81 191 A 1 
ATOM 1494 C CB  . LEU A 1 191 ? -1.817  11.667  -28.438 1.00 97.22 191 A 1 
ATOM 1495 C CG  . LEU A 1 191 ? -0.721  10.582  -28.484 1.00 96.38 191 A 1 
ATOM 1496 C CD1 . LEU A 1 191 ? -0.957  9.580   -27.355 1.00 93.27 191 A 1 
ATOM 1497 C CD2 . LEU A 1 191 ? -0.713  9.818   -29.809 1.00 94.17 191 A 1 
ATOM 1498 N N   . LEU A 1 192 ? -2.484  15.099  -29.114 1.00 97.81 192 A 1 
ATOM 1499 C CA  . LEU A 1 192 ? -3.451  16.145  -28.742 1.00 97.95 192 A 1 
ATOM 1500 C C   . LEU A 1 192 ? -4.607  16.297  -29.745 1.00 98.15 192 A 1 
ATOM 1501 O O   . LEU A 1 192 ? -5.754  16.452  -29.328 1.00 97.86 192 A 1 
ATOM 1502 C CB  . LEU A 1 192 ? -2.711  17.484  -28.545 1.00 97.85 192 A 1 
ATOM 1503 C CG  . LEU A 1 192 ? -1.872  17.565  -27.253 1.00 97.47 192 A 1 
ATOM 1504 C CD1 . LEU A 1 192 ? -1.074  18.871  -27.233 1.00 95.62 192 A 1 
ATOM 1505 C CD2 . LEU A 1 192 ? -2.742  17.525  -25.993 1.00 95.91 192 A 1 
ATOM 1506 N N   . GLU A 1 193 ? -4.329  16.156  -31.039 1.00 97.97 193 A 1 
ATOM 1507 C CA  . GLU A 1 193 ? -5.341  16.271  -32.106 1.00 97.96 193 A 1 
ATOM 1508 C C   . GLU A 1 193 ? -6.159  14.986  -32.330 1.00 98.02 193 A 1 
ATOM 1509 O O   . GLU A 1 193 ? -7.169  14.975  -33.040 1.00 96.50 193 A 1 
ATOM 1510 C CB  . GLU A 1 193 ? -4.642  16.687  -33.416 1.00 97.53 193 A 1 
ATOM 1511 C CG  . GLU A 1 193 ? -3.878  18.022  -33.313 1.00 94.16 193 A 1 
ATOM 1512 C CD  . GLU A 1 193 ? -4.753  19.171  -32.801 1.00 87.37 193 A 1 
ATOM 1513 O OE1 . GLU A 1 193 ? -4.212  20.005  -32.040 1.00 77.20 193 A 1 
ATOM 1514 O OE2 . GLU A 1 193 ? -5.957  19.178  -33.130 1.00 77.93 193 A 1 
ATOM 1515 N N   . ARG A 1 194 ? -5.750  13.854  -31.736 1.00 98.29 194 A 1 
ATOM 1516 C CA  . ARG A 1 194 ? -6.463  12.577  -31.899 1.00 98.28 194 A 1 
ATOM 1517 C C   . ARG A 1 194 ? -7.739  12.552  -31.059 1.00 98.60 194 A 1 
ATOM 1518 O O   . ARG A 1 194 ? -7.865  13.242  -30.054 1.00 98.17 194 A 1 
ATOM 1519 C CB  . ARG A 1 194 ? -5.562  11.381  -31.570 1.00 97.66 194 A 1 
ATOM 1520 C CG  . ARG A 1 194 ? -4.342  11.297  -32.495 1.00 94.64 194 A 1 
ATOM 1521 C CD  . ARG A 1 194 ? -3.621  9.960   -32.295 1.00 92.62 194 A 1 
ATOM 1522 N NE  . ARG A 1 194 ? -2.407  9.873   -33.123 1.00 89.72 194 A 1 
ATOM 1523 C CZ  . ARG A 1 194 ? -1.693  8.786   -33.352 1.00 86.28 194 A 1 
ATOM 1524 N NH1 . ARG A 1 194 ? -2.013  7.623   -32.853 1.00 76.93 194 A 1 
ATOM 1525 N NH2 . ARG A 1 194 ? -0.621  8.856   -34.097 1.00 80.71 194 A 1 
ATOM 1526 N N   . ARG A 1 195 ? -8.678  11.672  -31.439 1.00 98.20 195 A 1 
ATOM 1527 C CA  . ARG A 1 195 ? -9.874  11.359  -30.647 1.00 98.38 195 A 1 
ATOM 1528 C C   . ARG A 1 195 ? -9.665  10.077  -29.833 1.00 98.49 195 A 1 
ATOM 1529 O O   . ARG A 1 195 ? -8.903  9.214   -30.274 1.00 97.72 195 A 1 
ATOM 1530 C CB  . ARG A 1 195 ? -11.107 11.272  -31.555 1.00 97.74 195 A 1 
ATOM 1531 C CG  . ARG A 1 195 ? -11.469 12.647  -32.145 1.00 95.23 195 A 1 
ATOM 1532 C CD  . ARG A 1 195 ? -12.763 12.555  -32.958 1.00 92.61 195 A 1 
ATOM 1533 N NE  . ARG A 1 195 ? -13.119 13.865  -33.530 1.00 85.42 195 A 1 
ATOM 1534 C CZ  . ARG A 1 195 ? -14.134 14.119  -34.337 1.00 76.71 195 A 1 
ATOM 1535 N NH1 . ARG A 1 195 ? -14.958 13.188  -34.733 1.00 68.35 195 A 1 
ATOM 1536 N NH2 . ARG A 1 195 ? -14.333 15.332  -34.768 1.00 70.37 195 A 1 
ATOM 1537 N N   . PRO A 1 196 ? -10.383 9.874   -28.696 1.00 98.36 196 A 1 
ATOM 1538 C CA  . PRO A 1 196 ? -10.223 8.702   -27.826 1.00 98.13 196 A 1 
ATOM 1539 C C   . PRO A 1 196 ? -10.295 7.337   -28.525 1.00 98.03 196 A 1 
ATOM 1540 O O   . PRO A 1 196 ? -9.607  6.404   -28.124 1.00 97.38 196 A 1 
ATOM 1541 C CB  . PRO A 1 196 ? -11.333 8.840   -26.779 1.00 97.64 196 A 1 
ATOM 1542 C CG  . PRO A 1 196 ? -11.476 10.351  -26.628 1.00 97.23 196 A 1 
ATOM 1543 C CD  . PRO A 1 196 ? -11.260 10.856  -28.054 1.00 98.21 196 A 1 
ATOM 1544 N N   . ARG A 1 197 ? -11.095 7.209   -29.602 1.00 98.09 197 A 1 
ATOM 1545 C CA  . ARG A 1 197 ? -11.201 5.969   -30.400 1.00 97.94 197 A 1 
ATOM 1546 C C   . ARG A 1 197 ? -9.899  5.569   -31.114 1.00 98.15 197 A 1 
ATOM 1547 O O   . ARG A 1 197 ? -9.723  4.396   -31.402 1.00 97.12 197 A 1 
ATOM 1548 C CB  . ARG A 1 197 ? -12.339 6.098   -31.429 1.00 96.98 197 A 1 
ATOM 1549 C CG  . ARG A 1 197 ? -13.730 6.134   -30.775 1.00 86.69 197 A 1 
ATOM 1550 C CD  . ARG A 1 197 ? -14.821 6.187   -31.856 1.00 82.32 197 A 1 
ATOM 1551 N NE  . ARG A 1 197 ? -16.179 6.205   -31.271 1.00 72.07 197 A 1 
ATOM 1552 C CZ  . ARG A 1 197 ? -17.314 6.349   -31.935 1.00 57.39 197 A 1 
ATOM 1553 N NH1 . ARG A 1 197 ? -17.346 6.503   -33.231 1.00 52.51 197 A 1 
ATOM 1554 N NH2 . ARG A 1 197 ? -18.459 6.348   -31.304 1.00 51.54 197 A 1 
ATOM 1555 N N   . ALA A 1 198 ? -9.011  6.511   -31.383 1.00 97.80 198 A 1 
ATOM 1556 C CA  . ALA A 1 198 ? -7.723  6.293   -32.051 1.00 97.81 198 A 1 
ATOM 1557 C C   . ALA A 1 198 ? -6.544  6.122   -31.065 1.00 97.90 198 A 1 
ATOM 1558 O O   . ALA A 1 198 ? -5.385  6.287   -31.455 1.00 96.80 198 A 1 
ATOM 1559 C CB  . ALA A 1 198 ? -7.502  7.443   -33.047 1.00 97.45 198 A 1 
ATOM 1560 N N   . LEU A 1 199 ? -6.831  5.857   -29.782 1.00 97.67 199 A 1 
ATOM 1561 C CA  . LEU A 1 199 ? -5.847  5.708   -28.712 1.00 97.37 199 A 1 
ATOM 1562 C C   . LEU A 1 199 ? -5.811  4.272   -28.171 1.00 97.09 199 A 1 
ATOM 1563 O O   . LEU A 1 199 ? -6.850  3.602   -28.087 1.00 96.30 199 A 1 
ATOM 1564 C CB  . LEU A 1 199 ? -6.162  6.698   -27.578 1.00 97.50 199 A 1 
ATOM 1565 C CG  . LEU A 1 199 ? -6.216  8.189   -27.962 1.00 97.58 199 A 1 
ATOM 1566 C CD1 . LEU A 1 199 ? -6.535  8.996   -26.705 1.00 96.58 199 A 1 
ATOM 1567 C CD2 . LEU A 1 199 ? -4.903  8.698   -28.549 1.00 96.27 199 A 1 
ATOM 1568 N N   . SER A 1 200 ? -4.633  3.821   -27.715 1.00 96.82 200 A 1 
ATOM 1569 C CA  . SER A 1 200 ? -4.482  2.592   -26.926 1.00 96.33 200 A 1 
ATOM 1570 C C   . SER A 1 200 ? -5.102  2.740   -25.524 1.00 96.48 200 A 1 
ATOM 1571 O O   . SER A 1 200 ? -5.450  3.845   -25.101 1.00 96.00 200 A 1 
ATOM 1572 C CB  . SER A 1 200 ? -3.005  2.188   -26.837 1.00 95.23 200 A 1 
ATOM 1573 O OG  . SER A 1 200 ? -2.300  3.012   -25.931 1.00 92.26 200 A 1 
ATOM 1574 N N   . GLY A 1 201 ? -5.247  1.634   -24.776 1.00 94.74 201 A 1 
ATOM 1575 C CA  . GLY A 1 201 ? -5.757  1.664   -23.397 1.00 94.27 201 A 1 
ATOM 1576 C C   . GLY A 1 201 ? -4.938  2.574   -22.480 1.00 94.96 201 A 1 
ATOM 1577 O O   . GLY A 1 201 ? -5.491  3.492   -21.876 1.00 93.50 201 A 1 
ATOM 1578 N N   . GLY A 1 202 ? -3.612  2.405   -22.477 1.00 94.80 202 A 1 
ATOM 1579 C CA  . GLY A 1 202 ? -2.710  3.252   -21.686 1.00 94.28 202 A 1 
ATOM 1580 C C   . GLY A 1 202 ? -2.726  4.722   -22.114 1.00 95.45 202 A 1 
ATOM 1581 O O   . GLY A 1 202 ? -2.717  5.614   -21.270 1.00 94.45 202 A 1 
ATOM 1582 N N   . GLN A 1 203 ? -2.844  5.000   -23.420 1.00 96.19 203 A 1 
ATOM 1583 C CA  . GLN A 1 203 ? -2.983  6.376   -23.907 1.00 96.54 203 A 1 
ATOM 1584 C C   . GLN A 1 203 ? -4.288  7.021   -23.417 1.00 96.87 203 A 1 
ATOM 1585 O O   . GLN A 1 203 ? -4.257  8.156   -22.953 1.00 96.58 203 A 1 
ATOM 1586 C CB  . GLN A 1 203 ? -2.918  6.400   -25.437 1.00 96.58 203 A 1 
ATOM 1587 C CG  . GLN A 1 203 ? -1.505  6.159   -25.983 1.00 95.87 203 A 1 
ATOM 1588 C CD  . GLN A 1 203 ? -1.491  5.944   -27.495 1.00 96.22 203 A 1 
ATOM 1589 O OE1 . GLN A 1 203 ? -2.508  5.811   -28.164 1.00 91.62 203 A 1 
ATOM 1590 N NE2 . GLN A 1 203 ? -0.330  5.887   -28.101 1.00 89.47 203 A 1 
ATOM 1591 N N   . ARG A 1 204 ? -5.420  6.311   -23.469 1.00 97.20 204 A 1 
ATOM 1592 C CA  . ARG A 1 204 ? -6.699  6.803   -22.915 1.00 97.39 204 A 1 
ATOM 1593 C C   . ARG A 1 204 ? -6.588  7.107   -21.423 1.00 97.35 204 A 1 
ATOM 1594 O O   . ARG A 1 204 ? -7.079  8.143   -20.976 1.00 96.63 204 A 1 
ATOM 1595 C CB  . ARG A 1 204 ? -7.834  5.799   -23.151 1.00 97.17 204 A 1 
ATOM 1596 C CG  . ARG A 1 204 ? -8.301  5.773   -24.612 1.00 95.69 204 A 1 
ATOM 1597 C CD  . ARG A 1 204 ? -9.588  4.954   -24.768 1.00 94.76 204 A 1 
ATOM 1598 N NE  . ARG A 1 204 ? -9.377  3.509   -24.538 1.00 88.93 204 A 1 
ATOM 1599 C CZ  . ARG A 1 204 ? -9.131  2.595   -25.461 1.00 86.37 204 A 1 
ATOM 1600 N NH1 . ARG A 1 204 ? -9.038  2.888   -26.727 1.00 74.86 204 A 1 
ATOM 1601 N NH2 . ARG A 1 204 ? -8.975  1.347   -25.120 1.00 78.67 204 A 1 
ATOM 1602 N N   . GLN A 1 205 ? -5.911  6.234   -20.669 1.00 96.63 205 A 1 
ATOM 1603 C CA  . GLN A 1 205 ? -5.676  6.456   -19.249 1.00 96.63 205 A 1 
ATOM 1604 C C   . GLN A 1 205 ? -4.835  7.711   -19.000 1.00 96.85 205 A 1 
ATOM 1605 O O   . GLN A 1 205 ? -5.225  8.549   -18.188 1.00 95.65 205 A 1 
ATOM 1606 C CB  . GLN A 1 205 ? -5.007  5.223   -18.662 1.00 95.49 205 A 1 
ATOM 1607 C CG  . GLN A 1 205 ? -4.937  5.343   -17.137 1.00 86.15 205 A 1 
ATOM 1608 C CD  . GLN A 1 205 ? -4.230  4.168   -16.505 1.00 82.79 205 A 1 
ATOM 1609 O OE1 . GLN A 1 205 ? -3.596  3.366   -17.160 1.00 74.51 205 A 1 
ATOM 1610 N NE2 . GLN A 1 205 ? -4.307  4.058   -15.205 1.00 68.65 205 A 1 
ATOM 1611 N N   . ARG A 1 206 ? -3.729  7.896   -19.731 1.00 96.53 206 A 1 
ATOM 1612 C CA  . ARG A 1 206 ? -2.914  9.119   -19.631 1.00 96.82 206 A 1 
ATOM 1613 C C   . ARG A 1 206 ? -3.740  10.379  -19.921 1.00 97.51 206 A 1 
ATOM 1614 O O   . ARG A 1 206 ? -3.603  11.364  -19.206 1.00 97.09 206 A 1 
ATOM 1615 C CB  . ARG A 1 206 ? -1.703  9.039   -20.566 1.00 96.21 206 A 1 
ATOM 1616 C CG  . ARG A 1 206 ? -0.635  8.022   -20.115 1.00 93.63 206 A 1 
ATOM 1617 C CD  . ARG A 1 206 ? 0.514   8.054   -21.125 1.00 91.20 206 A 1 
ATOM 1618 N NE  . ARG A 1 206 ? 1.550   7.031   -20.882 1.00 86.15 206 A 1 
ATOM 1619 C CZ  . ARG A 1 206 ? 2.681   6.933   -21.559 1.00 82.04 206 A 1 
ATOM 1620 N NH1 . ARG A 1 206 ? 3.018   7.782   -22.487 1.00 70.61 206 A 1 
ATOM 1621 N NH2 . ARG A 1 206 ? 3.516   5.965   -21.333 1.00 72.60 206 A 1 
ATOM 1622 N N   . VAL A 1 207 ? -4.640  10.342  -20.902 1.00 97.18 207 A 1 
ATOM 1623 C CA  . VAL A 1 207 ? -5.559  11.464  -21.178 1.00 97.73 207 A 1 
ATOM 1624 C C   . VAL A 1 207 ? -6.505  11.715  -20.000 1.00 97.88 207 A 1 
ATOM 1625 O O   . VAL A 1 207 ? -6.689  12.867  -19.608 1.00 97.60 207 A 1 
ATOM 1626 C CB  . VAL A 1 207 ? -6.348  11.243  -22.479 1.00 97.90 207 A 1 
ATOM 1627 C CG1 . VAL A 1 207 ? -7.348  12.379  -22.747 1.00 97.47 207 A 1 
ATOM 1628 C CG2 . VAL A 1 207 ? -5.412  11.183  -23.690 1.00 97.17 207 A 1 
ATOM 1629 N N   . ALA A 1 208 ? -7.076  10.657  -19.396 1.00 97.77 208 A 1 
ATOM 1630 C CA  . ALA A 1 208 ? -7.942  10.789  -18.221 1.00 97.52 208 A 1 
ATOM 1631 C C   . ALA A 1 208 ? -7.197  11.395  -17.018 1.00 97.47 208 A 1 
ATOM 1632 O O   . ALA A 1 208 ? -7.726  12.279  -16.344 1.00 96.78 208 A 1 
ATOM 1633 C CB  . ALA A 1 208 ? -8.531  9.416   -17.894 1.00 97.30 208 A 1 
ATOM 1634 N N   . ILE A 1 209 ? -5.945  10.989  -16.793 1.00 96.31 209 A 1 
ATOM 1635 C CA  . ILE A 1 209 ? -5.063  11.581  -15.781 1.00 96.02 209 A 1 
ATOM 1636 C C   . ILE A 1 209 ? -4.752  13.046  -16.130 1.00 96.17 209 A 1 
ATOM 1637 O O   . ILE A 1 209 ? -4.813  13.912  -15.260 1.00 95.59 209 A 1 
ATOM 1638 C CB  . ILE A 1 209 ? -3.787  10.723  -15.626 1.00 95.73 209 A 1 
ATOM 1639 C CG1 . ILE A 1 209 ? -4.126  9.312   -15.083 1.00 94.71 209 A 1 
ATOM 1640 C CG2 . ILE A 1 209 ? -2.796  11.411  -14.676 1.00 94.58 209 A 1 
ATOM 1641 C CD1 . ILE A 1 209 ? -2.970  8.306   -15.205 1.00 91.84 209 A 1 
ATOM 1642 N N   . GLY A 1 210 ? -4.507  13.359  -17.407 1.00 97.18 210 A 1 
ATOM 1643 C CA  . GLY A 1 210 ? -4.264  14.721  -17.889 1.00 96.85 210 A 1 
ATOM 1644 C C   . GLY A 1 210 ? -5.389  15.694  -17.555 1.00 96.95 210 A 1 
ATOM 1645 O O   . GLY A 1 210 ? -5.122  16.805  -17.100 1.00 96.09 210 A 1 
ATOM 1646 N N   . ARG A 1 211 ? -6.653  15.255  -17.688 1.00 97.60 211 A 1 
ATOM 1647 C CA  . ARG A 1 211 ? -7.833  16.037  -17.272 1.00 97.17 211 A 1 
ATOM 1648 C C   . ARG A 1 211 ? -7.812  16.406  -15.788 1.00 97.28 211 A 1 
ATOM 1649 O O   . ARG A 1 211 ? -8.384  17.429  -15.416 1.00 95.97 211 A 1 
ATOM 1650 C CB  . ARG A 1 211 ? -9.122  15.253  -17.558 1.00 95.37 211 A 1 
ATOM 1651 C CG  . ARG A 1 211 ? -9.420  15.112  -19.056 1.00 87.52 211 A 1 
ATOM 1652 C CD  . ARG A 1 211 ? -10.597 14.155  -19.287 1.00 89.74 211 A 1 
ATOM 1653 N NE  . ARG A 1 211 ? -11.865 14.694  -18.757 1.00 84.51 211 A 1 
ATOM 1654 C CZ  . ARG A 1 211 ? -12.941 13.985  -18.456 1.00 84.35 211 A 1 
ATOM 1655 N NH1 . ARG A 1 211 ? -12.980 12.694  -18.573 1.00 72.16 211 A 1 
ATOM 1656 N NH2 . ARG A 1 211 ? -14.011 14.575  -18.031 1.00 71.96 211 A 1 
ATOM 1657 N N   . SER A 1 212 ? -7.197  15.560  -14.956 1.00 96.88 212 A 1 
ATOM 1658 C CA  . SER A 1 212 ? -7.071  15.781  -13.519 1.00 96.60 212 A 1 
ATOM 1659 C C   . SER A 1 212 ? -5.887  16.691  -13.189 1.00 96.63 212 A 1 
ATOM 1660 O O   . SER A 1 212 ? -6.054  17.634  -12.424 1.00 94.79 212 A 1 
ATOM 1661 C CB  . SER A 1 212 ? -6.973  14.438  -12.792 1.00 95.97 212 A 1 
ATOM 1662 O OG  . SER A 1 212 ? -8.141  13.682  -13.065 1.00 85.30 212 A 1 
ATOM 1663 N N   . ILE A 1 213 ? -4.724  16.481  -13.826 1.00 95.85 213 A 1 
ATOM 1664 C CA  . ILE A 1 213 ? -3.499  17.262  -13.583 1.00 95.13 213 A 1 
ATOM 1665 C C   . ILE A 1 213 ? -3.691  18.749  -13.887 1.00 95.49 213 A 1 
ATOM 1666 O O   . ILE A 1 213 ? -3.274  19.594  -13.101 1.00 93.85 213 A 1 
ATOM 1667 C CB  . ILE A 1 213 ? -2.312  16.685  -14.389 1.00 93.06 213 A 1 
ATOM 1668 C CG1 . ILE A 1 213 ? -1.916  15.314  -13.807 1.00 86.92 213 A 1 
ATOM 1669 C CG2 . ILE A 1 213 ? -1.091  17.631  -14.379 1.00 86.27 213 A 1 
ATOM 1670 C CD1 . ILE A 1 213 ? -0.863  14.577  -14.642 1.00 84.01 213 A 1 
ATOM 1671 N N   . VAL A 1 214 ? -4.351  19.101  -14.991 1.00 96.26 214 A 1 
ATOM 1672 C CA  . VAL A 1 214 ? -4.523  20.513  -15.399 1.00 96.19 214 A 1 
ATOM 1673 C C   . VAL A 1 214 ? -5.292  21.368  -14.390 1.00 96.07 214 A 1 
ATOM 1674 O O   . VAL A 1 214 ? -5.213  22.596  -14.443 1.00 94.33 214 A 1 
ATOM 1675 C CB  . VAL A 1 214 ? -5.209  20.642  -16.766 1.00 95.06 214 A 1 
ATOM 1676 C CG1 . VAL A 1 214 ? -4.291  20.147  -17.878 1.00 90.31 214 A 1 
ATOM 1677 C CG2 . VAL A 1 214 ? -6.561  19.925  -16.837 1.00 90.28 214 A 1 
ATOM 1678 N N   . ARG A 1 215 ? -6.038  20.733  -13.476 1.00 96.37 215 A 1 
ATOM 1679 C CA  . ARG A 1 215 ? -6.786  21.416  -12.414 1.00 95.62 215 A 1 
ATOM 1680 C C   . ARG A 1 215 ? -5.943  21.695  -11.170 1.00 96.02 215 A 1 
ATOM 1681 O O   . ARG A 1 215 ? -6.437  22.412  -10.304 1.00 94.09 215 A 1 
ATOM 1682 C CB  . ARG A 1 215 ? -8.049  20.621  -12.047 1.00 94.15 215 A 1 
ATOM 1683 C CG  . ARG A 1 215 ? -9.044  20.513  -13.211 1.00 88.80 215 A 1 
ATOM 1684 C CD  . ARG A 1 215 ? -10.336 19.795  -12.791 1.00 84.52 215 A 1 
ATOM 1685 N NE  . ARG A 1 215 ? -11.102 20.567  -11.798 1.00 76.12 215 A 1 
ATOM 1686 C CZ  . ARG A 1 215 ? -12.169 20.157  -11.126 1.00 67.31 215 A 1 
ATOM 1687 N NH1 . ARG A 1 215 ? -12.693 18.980  -11.311 1.00 60.71 215 A 1 
ATOM 1688 N NH2 . ARG A 1 215 ? -12.726 20.936  -10.236 1.00 58.63 215 A 1 
ATOM 1689 N N   . GLU A 1 216 ? -4.734  21.130  -11.078 1.00 93.99 216 A 1 
ATOM 1690 C CA  . GLU A 1 216 ? -3.831  21.274  -9.927  1.00 93.79 216 A 1 
ATOM 1691 C C   . GLU A 1 216 ? -4.549  21.014  -8.581  1.00 94.39 216 A 1 
ATOM 1692 O O   . GLU A 1 216 ? -4.604  21.893  -7.721  1.00 92.53 216 A 1 
ATOM 1693 C CB  . GLU A 1 216 ? -3.106  22.634  -10.001 1.00 92.38 216 A 1 
ATOM 1694 C CG  . GLU A 1 216 ? -2.210  22.753  -11.244 1.00 89.05 216 A 1 
ATOM 1695 C CD  . GLU A 1 216 ? -1.687  24.174  -11.516 1.00 86.13 216 A 1 
ATOM 1696 O OE1 . GLU A 1 216 ? -0.791  24.299  -12.383 1.00 78.65 216 A 1 
ATOM 1697 O OE2 . GLU A 1 216 ? -2.269  25.162  -11.013 1.00 79.83 216 A 1 
ATOM 1698 N N   . PRO A 1 217 ? -5.187  19.832  -8.402  1.00 95.07 217 A 1 
ATOM 1699 C CA  . PRO A 1 217 ? -5.995  19.537  -7.224  1.00 95.15 217 A 1 
ATOM 1700 C C   . PRO A 1 217 ? -5.121  19.367  -5.973  1.00 95.01 217 A 1 
ATOM 1701 O O   . PRO A 1 217 ? -3.968  18.939  -6.063  1.00 93.46 217 A 1 
ATOM 1702 C CB  . PRO A 1 217 ? -6.738  18.244  -7.566  1.00 94.91 217 A 1 
ATOM 1703 C CG  . PRO A 1 217 ? -5.731  17.508  -8.441  1.00 94.56 217 A 1 
ATOM 1704 C CD  . PRO A 1 217 ? -5.088  18.640  -9.241  1.00 95.90 217 A 1 
ATOM 1705 N N   . LYS A 1 218 ? -5.713  19.589  -4.790  1.00 90.72 218 A 1 
ATOM 1706 C CA  . LYS A 1 218 ? -5.085  19.252  -3.496  1.00 89.77 218 A 1 
ATOM 1707 C C   . LYS A 1 218 ? -4.881  17.734  -3.357  1.00 93.12 218 A 1 
ATOM 1708 O O   . LYS A 1 218 ? -3.888  17.291  -2.791  1.00 92.52 218 A 1 
ATOM 1709 C CB  . LYS A 1 218 ? -5.935  19.788  -2.315  1.00 87.18 218 A 1 
ATOM 1710 C CG  . LYS A 1 218 ? -6.116  21.321  -2.223  1.00 82.72 218 A 1 
ATOM 1711 C CD  . LYS A 1 218 ? -6.981  21.708  -0.990  1.00 76.93 218 A 1 
ATOM 1712 C CE  . LYS A 1 218 ? -7.263  23.213  -0.828  1.00 71.49 218 A 1 
ATOM 1713 N NZ  . LYS A 1 218 ? -8.175  23.526  0.330   1.00 63.69 218 A 1 
ATOM 1714 N N   . VAL A 1 219 ? -5.839  16.936  -3.872  1.00 95.27 219 A 1 
ATOM 1715 C CA  . VAL A 1 219 ? -5.853  15.469  -3.756  1.00 96.59 219 A 1 
ATOM 1716 C C   . VAL A 1 219 ? -6.306  14.830  -5.071  1.00 96.95 219 A 1 
ATOM 1717 O O   . VAL A 1 219 ? -7.324  15.220  -5.647  1.00 96.46 219 A 1 
ATOM 1718 C CB  . VAL A 1 219 ? -6.772  15.011  -2.604  1.00 96.64 219 A 1 
ATOM 1719 C CG1 . VAL A 1 219 ? -6.707  13.492  -2.384  1.00 95.77 219 A 1 
ATOM 1720 C CG2 . VAL A 1 219 ? -6.421  15.687  -1.275  1.00 95.70 219 A 1 
ATOM 1721 N N   . PHE A 1 220 ? -5.578  13.799  -5.526  1.00 97.87 220 A 1 
ATOM 1722 C CA  . PHE A 1 220 ? -5.962  12.941  -6.642  1.00 97.86 220 A 1 
ATOM 1723 C C   . PHE A 1 220 ? -6.671  11.685  -6.134  1.00 98.12 220 A 1 
ATOM 1724 O O   . PHE A 1 220 ? -6.173  11.002  -5.240  1.00 97.84 220 A 1 
ATOM 1725 C CB  . PHE A 1 220 ? -4.735  12.563  -7.468  1.00 97.37 220 A 1 
ATOM 1726 C CG  . PHE A 1 220 ? -4.129  13.710  -8.246  1.00 96.96 220 A 1 
ATOM 1727 C CD1 . PHE A 1 220 ? -4.532  13.948  -9.574  1.00 94.63 220 A 1 
ATOM 1728 C CD2 . PHE A 1 220 ? -3.151  14.526  -7.653  1.00 95.23 220 A 1 
ATOM 1729 C CE1 . PHE A 1 220 ? -3.948  14.991  -10.309 1.00 93.61 220 A 1 
ATOM 1730 C CE2 . PHE A 1 220 ? -2.572  15.572  -8.385  1.00 93.70 220 A 1 
ATOM 1731 C CZ  . PHE A 1 220 ? -2.965  15.806  -9.715  1.00 94.34 220 A 1 
ATOM 1732 N N   . LEU A 1 221 ? -7.793  11.346  -6.747  1.00 97.90 221 A 1 
ATOM 1733 C CA  . LEU A 1 221 ? -8.600  10.170  -6.441  1.00 97.93 221 A 1 
ATOM 1734 C C   . LEU A 1 221 ? -8.621  9.235   -7.656  1.00 97.81 221 A 1 
ATOM 1735 O O   . LEU A 1 221 ? -8.990  9.657   -8.751  1.00 97.44 221 A 1 
ATOM 1736 C CB  . LEU A 1 221 ? -10.019 10.610  -6.049  1.00 97.93 221 A 1 
ATOM 1737 C CG  . LEU A 1 221 ? -10.120 11.645  -4.908  1.00 97.59 221 A 1 
ATOM 1738 C CD1 . LEU A 1 221 ? -11.592 11.967  -4.654  1.00 97.07 221 A 1 
ATOM 1739 C CD2 . LEU A 1 221 ? -9.516  11.145  -3.601  1.00 96.83 221 A 1 
ATOM 1740 N N   . PHE A 1 222 ? -8.272  7.955   -7.477  1.00 98.26 222 A 1 
ATOM 1741 C CA  . PHE A 1 222 ? -8.239  6.949   -8.539  1.00 98.17 222 A 1 
ATOM 1742 C C   . PHE A 1 222 ? -9.165  5.778   -8.195  1.00 98.17 222 A 1 
ATOM 1743 O O   . PHE A 1 222 ? -8.920  5.068   -7.220  1.00 97.59 222 A 1 
ATOM 1744 C CB  . PHE A 1 222 ? -6.795  6.477   -8.750  1.00 97.77 222 A 1 
ATOM 1745 C CG  . PHE A 1 222 ? -5.821  7.548   -9.211  1.00 97.77 222 A 1 
ATOM 1746 C CD1 . PHE A 1 222 ? -5.640  7.792   -10.584 1.00 96.45 222 A 1 
ATOM 1747 C CD2 . PHE A 1 222 ? -5.085  8.291   -8.271  1.00 96.50 222 A 1 
ATOM 1748 C CE1 . PHE A 1 222 ? -4.720  8.768   -11.013 1.00 95.83 222 A 1 
ATOM 1749 C CE2 . PHE A 1 222 ? -4.174  9.270   -8.701  1.00 95.78 222 A 1 
ATOM 1750 C CZ  . PHE A 1 222 ? -3.987  9.508   -10.072 1.00 96.16 222 A 1 
ATOM 1751 N N   . ASP A 1 223 ? -10.200 5.544   -8.998  1.00 97.93 223 A 1 
ATOM 1752 C CA  . ASP A 1 223 ? -11.146 4.421   -8.829  1.00 97.90 223 A 1 
ATOM 1753 C C   . ASP A 1 223 ? -10.800 3.296   -9.818  1.00 97.87 223 A 1 
ATOM 1754 O O   . ASP A 1 223 ? -11.156 3.378   -10.993 1.00 96.55 223 A 1 
ATOM 1755 C CB  . ASP A 1 223 ? -12.596 4.921   -8.997  1.00 97.48 223 A 1 
ATOM 1756 C CG  . ASP A 1 223 ? -13.685 3.989   -8.425  1.00 96.84 223 A 1 
ATOM 1757 O OD1 . ASP A 1 223 ? -13.365 3.039   -7.677  1.00 94.13 223 A 1 
ATOM 1758 O OD2 . ASP A 1 223 ? -14.889 4.299   -8.627  1.00 93.34 223 A 1 
ATOM 1759 N N   . GLU A 1 224 ? -10.051 2.286   -9.362  1.00 97.78 224 A 1 
ATOM 1760 C CA  . GLU A 1 224 ? -9.590  1.130   -10.150 1.00 97.59 224 A 1 
ATOM 1761 C C   . GLU A 1 224 ? -9.043  1.481   -11.556 1.00 97.56 224 A 1 
ATOM 1762 O O   . GLU A 1 224 ? -9.463  0.909   -12.573 1.00 95.68 224 A 1 
ATOM 1763 C CB  . GLU A 1 224 ? -10.674 0.041   -10.205 1.00 96.79 224 A 1 
ATOM 1764 C CG  . GLU A 1 224 ? -11.073 -0.489  -8.819  1.00 94.02 224 A 1 
ATOM 1765 C CD  . GLU A 1 224 ? -11.830 -1.824  -8.869  1.00 93.14 224 A 1 
ATOM 1766 O OE1 . GLU A 1 224 ? -12.175 -2.327  -7.773  1.00 83.75 224 A 1 
ATOM 1767 O OE2 . GLU A 1 224 ? -11.975 -2.406  -9.972  1.00 83.90 224 A 1 
ATOM 1768 N N   . PRO A 1 225 ? -8.084  2.402   -11.676 1.00 97.21 225 A 1 
ATOM 1769 C CA  . PRO A 1 225 ? -7.700  2.989   -12.964 1.00 96.77 225 A 1 
ATOM 1770 C C   . PRO A 1 225 ? -6.981  2.002   -13.898 1.00 96.48 225 A 1 
ATOM 1771 O O   . PRO A 1 225 ? -6.842  2.289   -15.088 1.00 94.66 225 A 1 
ATOM 1772 C CB  . PRO A 1 225 ? -6.807  4.175   -12.590 1.00 96.46 225 A 1 
ATOM 1773 C CG  . PRO A 1 225 ? -6.143  3.701   -11.302 1.00 96.36 225 A 1 
ATOM 1774 C CD  . PRO A 1 225 ? -7.270  2.951   -10.603 1.00 97.53 225 A 1 
ATOM 1775 N N   . LEU A 1 226 ? -6.506  0.857   -13.395 1.00 96.58 226 A 1 
ATOM 1776 C CA  . LEU A 1 226 ? -5.762  -0.155  -14.159 1.00 96.17 226 A 1 
ATOM 1777 C C   . LEU A 1 226 ? -6.588  -1.408  -14.487 1.00 95.73 226 A 1 
ATOM 1778 O O   . LEU A 1 226 ? -6.115  -2.268  -15.228 1.00 93.86 226 A 1 
ATOM 1779 C CB  . LEU A 1 226 ? -4.467  -0.523  -13.403 1.00 95.88 226 A 1 
ATOM 1780 C CG  . LEU A 1 226 ? -3.502  0.645   -13.115 1.00 95.80 226 A 1 
ATOM 1781 C CD1 . LEU A 1 226 ? -2.249  0.149   -12.400 1.00 93.34 226 A 1 
ATOM 1782 C CD2 . LEU A 1 226 ? -3.034  1.327   -14.393 1.00 93.28 226 A 1 
ATOM 1783 N N   . SER A 1 227 ? -7.823  -1.519  -13.974 1.00 96.78 227 A 1 
ATOM 1784 C CA  . SER A 1 227 ? -8.625  -2.753  -14.077 1.00 96.13 227 A 1 
ATOM 1785 C C   . SER A 1 227 ? -8.954  -3.168  -15.518 1.00 95.89 227 A 1 
ATOM 1786 O O   . SER A 1 227 ? -9.047  -4.357  -15.808 1.00 93.65 227 A 1 
ATOM 1787 C CB  . SER A 1 227 ? -9.928  -2.596  -13.285 1.00 94.75 227 A 1 
ATOM 1788 O OG  . SER A 1 227 ? -10.738 -1.604  -13.878 1.00 87.72 227 A 1 
ATOM 1789 N N   . ASN A 1 228 ? -9.066  -2.201  -16.432 1.00 95.11 228 A 1 
ATOM 1790 C CA  . ASN A 1 228 ? -9.433  -2.405  -17.840 1.00 95.19 228 A 1 
ATOM 1791 C C   . ASN A 1 228 ? -8.224  -2.607  -18.776 1.00 95.74 228 A 1 
ATOM 1792 O O   . ASN A 1 228 ? -8.385  -2.585  -19.998 1.00 93.24 228 A 1 
ATOM 1793 C CB  . ASN A 1 228 ? -10.311 -1.222  -18.285 1.00 94.21 228 A 1 
ATOM 1794 C CG  . ASN A 1 228 ? -11.655 -1.187  -17.584 1.00 91.92 228 A 1 
ATOM 1795 O OD1 . ASN A 1 228 ? -12.269 -2.199  -17.313 1.00 84.30 228 A 1 
ATOM 1796 N ND2 . ASN A 1 228 ? -12.173 -0.019  -17.303 1.00 83.03 228 A 1 
ATOM 1797 N N   . LEU A 1 229 ? -7.014  -2.760  -18.231 1.00 93.91 229 A 1 
ATOM 1798 C CA  . LEU A 1 229 ? -5.787  -2.953  -19.006 1.00 93.85 229 A 1 
ATOM 1799 C C   . LEU A 1 229 ? -5.344  -4.423  -18.976 1.00 93.98 229 A 1 
ATOM 1800 O O   . LEU A 1 229 ? -5.629  -5.152  -18.026 1.00 92.34 229 A 1 
ATOM 1801 C CB  . LEU A 1 229 ? -4.690  -2.006  -18.490 1.00 94.09 229 A 1 
ATOM 1802 C CG  . LEU A 1 229 ? -5.062  -0.510  -18.513 1.00 93.94 229 A 1 
ATOM 1803 C CD1 . LEU A 1 229 ? -3.880  0.307   -17.996 1.00 90.48 229 A 1 
ATOM 1804 C CD2 . LEU A 1 229 ? -5.411  -0.016  -19.916 1.00 90.58 229 A 1 
ATOM 1805 N N   . ASP A 1 230 ? -4.618  -4.863  -20.015 1.00 94.17 230 A 1 
ATOM 1806 C CA  . ASP A 1 230 ? -3.927  -6.155  -20.011 1.00 93.91 230 A 1 
ATOM 1807 C C   . ASP A 1 230 ? -2.753  -6.167  -19.015 1.00 94.14 230 A 1 
ATOM 1808 O O   . ASP A 1 230 ? -2.284  -5.117  -18.565 1.00 91.83 230 A 1 
ATOM 1809 C CB  . ASP A 1 230 ? -3.457  -6.497  -21.429 1.00 92.29 230 A 1 
ATOM 1810 C CG  . ASP A 1 230 ? -2.432  -5.479  -21.911 1.00 88.49 230 A 1 
ATOM 1811 O OD1 . ASP A 1 230 ? -1.235  -5.679  -21.600 1.00 80.99 230 A 1 
ATOM 1812 O OD2 . ASP A 1 230 ? -2.860  -4.460  -22.501 1.00 81.86 230 A 1 
ATOM 1813 N N   . ALA A 1 231 ? -2.256  -7.367  -18.668 1.00 95.25 231 A 1 
ATOM 1814 C CA  . ALA A 1 231 ? -1.245  -7.543  -17.625 1.00 94.71 231 A 1 
ATOM 1815 C C   . ALA A 1 231 ? 0.063   -6.773  -17.893 1.00 94.84 231 A 1 
ATOM 1816 O O   . ALA A 1 231 ? 0.594   -6.138  -16.981 1.00 93.51 231 A 1 
ATOM 1817 C CB  . ALA A 1 231 ? -0.983  -9.046  -17.468 1.00 93.40 231 A 1 
ATOM 1818 N N   . ALA A 1 232 ? 0.564   -6.784  -19.140 1.00 94.22 232 A 1 
ATOM 1819 C CA  . ALA A 1 232 ? 1.816   -6.103  -19.485 1.00 93.62 232 A 1 
ATOM 1820 C C   . ALA A 1 232 ? 1.670   -4.577  -19.372 1.00 93.89 232 A 1 
ATOM 1821 O O   . ALA A 1 232 ? 2.502   -3.903  -18.758 1.00 91.41 232 A 1 
ATOM 1822 C CB  . ALA A 1 232 ? 2.226   -6.537  -20.897 1.00 93.05 232 A 1 
ATOM 1823 N N   . LEU A 1 233 ? 0.566   -4.039  -19.883 1.00 93.57 233 A 1 
ATOM 1824 C CA  . LEU A 1 233 ? 0.263   -2.617  -19.813 1.00 93.17 233 A 1 
ATOM 1825 C C   . LEU A 1 233 ? -0.036  -2.164  -18.374 1.00 94.01 233 A 1 
ATOM 1826 O O   . LEU A 1 233 ? 0.337   -1.053  -18.010 1.00 92.26 233 A 1 
ATOM 1827 C CB  . LEU A 1 233 ? -0.883  -2.317  -20.789 1.00 92.79 233 A 1 
ATOM 1828 C CG  . LEU A 1 233 ? -1.188  -0.819  -20.967 1.00 88.27 233 A 1 
ATOM 1829 C CD1 . LEU A 1 233 ? 0.007   -0.017  -21.477 1.00 83.64 233 A 1 
ATOM 1830 C CD2 . LEU A 1 233 ? -2.317  -0.671  -21.988 1.00 85.61 233 A 1 
ATOM 1831 N N   . ARG A 1 234 ? -0.637  -3.016  -17.516 1.00 96.08 234 A 1 
ATOM 1832 C CA  . ARG A 1 234 ? -0.809  -2.717  -16.080 1.00 95.81 234 A 1 
ATOM 1833 C C   . ARG A 1 234 ? 0.527   -2.479  -15.388 1.00 95.83 234 A 1 
ATOM 1834 O O   . ARG A 1 234 ? 0.663   -1.485  -14.684 1.00 94.43 234 A 1 
ATOM 1835 C CB  . ARG A 1 234 ? -1.546  -3.838  -15.332 1.00 93.99 234 A 1 
ATOM 1836 C CG  . ARG A 1 234 ? -3.051  -3.847  -15.592 1.00 88.79 234 A 1 
ATOM 1837 C CD  . ARG A 1 234 ? -3.706  -4.920  -14.721 1.00 89.45 234 A 1 
ATOM 1838 N NE  . ARG A 1 234 ? -5.023  -5.298  -15.259 1.00 84.68 234 A 1 
ATOM 1839 C CZ  . ARG A 1 234 ? -5.759  -6.317  -14.876 1.00 84.02 234 A 1 
ATOM 1840 N NH1 . ARG A 1 234 ? -5.432  -7.058  -13.851 1.00 71.99 234 A 1 
ATOM 1841 N NH2 . ARG A 1 234 ? -6.835  -6.621  -15.538 1.00 74.30 234 A 1 
ATOM 1842 N N   . VAL A 1 235 ? 1.512   -3.360  -15.600 1.00 95.48 235 A 1 
ATOM 1843 C CA  . VAL A 1 235 ? 2.851   -3.211  -15.005 1.00 95.27 235 A 1 
ATOM 1844 C C   . VAL A 1 235 ? 3.491   -1.897  -15.448 1.00 95.36 235 A 1 
ATOM 1845 O O   . VAL A 1 235 ? 3.973   -1.131  -14.611 1.00 94.57 235 A 1 
ATOM 1846 C CB  . VAL A 1 235 ? 3.754   -4.411  -15.352 1.00 94.57 235 A 1 
ATOM 1847 C CG1 . VAL A 1 235 ? 5.193   -4.213  -14.853 1.00 91.57 235 A 1 
ATOM 1848 C CG2 . VAL A 1 235 ? 3.219   -5.694  -14.705 1.00 91.87 235 A 1 
ATOM 1849 N N   . GLN A 1 236 ? 3.447   -1.594  -16.747 1.00 94.69 236 A 1 
ATOM 1850 C CA  . GLN A 1 236 ? 3.981   -0.339  -17.277 1.00 93.82 236 A 1 
ATOM 1851 C C   . GLN A 1 236 ? 3.288   0.883   -16.652 1.00 94.09 236 A 1 
ATOM 1852 O O   . GLN A 1 236 ? 3.958   1.781   -16.131 1.00 92.34 236 A 1 
ATOM 1853 C CB  . GLN A 1 236 ? 3.844   -0.339  -18.806 1.00 93.11 236 A 1 
ATOM 1854 C CG  . GLN A 1 236 ? 4.448   0.942   -19.405 1.00 83.44 236 A 1 
ATOM 1855 C CD  . GLN A 1 236 ? 4.219   1.088   -20.901 1.00 79.58 236 A 1 
ATOM 1856 O OE1 . GLN A 1 236 ? 3.992   0.150   -21.646 1.00 74.50 236 A 1 
ATOM 1857 N NE2 . GLN A 1 236 ? 4.278   2.302   -21.399 1.00 69.34 236 A 1 
ATOM 1858 N N   . MET A 1 237 ? 1.954   0.907   -16.656 1.00 94.42 237 A 1 
ATOM 1859 C CA  . MET A 1 237 ? 1.178   2.039   -16.141 1.00 94.44 237 A 1 
ATOM 1860 C C   . MET A 1 237 ? 1.327   2.209   -14.627 1.00 95.10 237 A 1 
ATOM 1861 O O   . MET A 1 237 ? 1.332   3.337   -14.140 1.00 94.11 237 A 1 
ATOM 1862 C CB  . MET A 1 237 ? -0.296  1.875   -16.521 1.00 94.14 237 A 1 
ATOM 1863 C CG  . MET A 1 237 ? -0.564  2.061   -18.029 1.00 91.59 237 A 1 
ATOM 1864 S SD  . MET A 1 237 ? 0.006   3.613   -18.796 1.00 88.93 237 A 1 
ATOM 1865 C CE  . MET A 1 237 ? -0.658  4.860   -17.670 1.00 80.53 237 A 1 
ATOM 1866 N N   . ARG A 1 238 ? 1.521   1.123   -13.877 1.00 95.90 238 A 1 
ATOM 1867 C CA  . ARG A 1 238 ? 1.838   1.161   -12.442 1.00 96.11 238 A 1 
ATOM 1868 C C   . ARG A 1 238 ? 3.141   1.922   -12.177 1.00 96.68 238 A 1 
ATOM 1869 O O   . ARG A 1 238 ? 3.168   2.838   -11.362 1.00 96.02 238 A 1 
ATOM 1870 C CB  . ARG A 1 238 ? 1.897   -0.280  -11.923 1.00 94.49 238 A 1 
ATOM 1871 C CG  . ARG A 1 238 ? 2.070   -0.362  -10.404 1.00 88.05 238 A 1 
ATOM 1872 C CD  . ARG A 1 238 ? 2.266   -1.817  -9.946  1.00 89.50 238 A 1 
ATOM 1873 N NE  . ARG A 1 238 ? 1.130   -2.672  -10.327 1.00 84.21 238 A 1 
ATOM 1874 C CZ  . ARG A 1 238 ? 1.096   -3.988  -10.278 1.00 83.32 238 A 1 
ATOM 1875 N NH1 . ARG A 1 238 ? 2.102   -4.696  -9.852  1.00 70.37 238 A 1 
ATOM 1876 N NH2 . ARG A 1 238 ? 0.029   -4.627  -10.669 1.00 72.92 238 A 1 
ATOM 1877 N N   . LEU A 1 239 ? 4.198   1.598   -12.927 1.00 95.62 239 A 1 
ATOM 1878 C CA  . LEU A 1 239 ? 5.477   2.310   -12.825 1.00 95.62 239 A 1 
ATOM 1879 C C   . LEU A 1 239 ? 5.342   3.792   -13.203 1.00 95.78 239 A 1 
ATOM 1880 O O   . LEU A 1 239 ? 5.982   4.648   -12.586 1.00 95.01 239 A 1 
ATOM 1881 C CB  . LEU A 1 239 ? 6.518   1.630   -13.730 1.00 95.22 239 A 1 
ATOM 1882 C CG  . LEU A 1 239 ? 6.928   0.211   -13.294 1.00 90.63 239 A 1 
ATOM 1883 C CD1 . LEU A 1 239 ? 7.841   -0.392  -14.363 1.00 84.60 239 A 1 
ATOM 1884 C CD2 . LEU A 1 239 ? 7.682   0.220   -11.964 1.00 86.04 239 A 1 
ATOM 1885 N N   . GLU A 1 240 ? 4.513   4.105   -14.195 1.00 95.18 240 A 1 
ATOM 1886 C CA  . GLU A 1 240 ? 4.237   5.485   -14.599 1.00 94.37 240 A 1 
ATOM 1887 C C   . GLU A 1 240 ? 3.484   6.267   -13.521 1.00 95.14 240 A 1 
ATOM 1888 O O   . GLU A 1 240 ? 3.861   7.402   -13.242 1.00 94.25 240 A 1 
ATOM 1889 C CB  . GLU A 1 240 ? 3.480   5.508   -15.929 1.00 93.82 240 A 1 
ATOM 1890 C CG  . GLU A 1 240 ? 4.409   5.101   -17.079 1.00 87.86 240 A 1 
ATOM 1891 C CD  . GLU A 1 240 ? 3.697   5.015   -18.430 1.00 83.25 240 A 1 
ATOM 1892 O OE1 . GLU A 1 240 ? 4.302   4.456   -19.373 1.00 74.14 240 A 1 
ATOM 1893 O OE2 . GLU A 1 240 ? 2.596   5.578   -18.606 1.00 73.84 240 A 1 
ATOM 1894 N N   . LEU A 1 241 ? 2.499   5.662   -12.847 1.00 94.95 241 A 1 
ATOM 1895 C CA  . LEU A 1 241 ? 1.788   6.284   -11.724 1.00 95.77 241 A 1 
ATOM 1896 C C   . LEU A 1 241 ? 2.717   6.556   -10.534 1.00 96.25 241 A 1 
ATOM 1897 O O   . LEU A 1 241 ? 2.663   7.644   -9.965  1.00 95.69 241 A 1 
ATOM 1898 C CB  . LEU A 1 241 ? 0.603   5.398   -11.302 1.00 95.38 241 A 1 
ATOM 1899 C CG  . LEU A 1 241 ? -0.603  5.460   -12.255 1.00 93.43 241 A 1 
ATOM 1900 C CD1 . LEU A 1 241 ? -1.625  4.397   -11.863 1.00 90.56 241 A 1 
ATOM 1901 C CD2 . LEU A 1 241 ? -1.304  6.821   -12.206 1.00 90.97 241 A 1 
ATOM 1902 N N   . ILE A 1 242 ? 3.625   5.628   -10.204 1.00 96.89 242 A 1 
ATOM 1903 C CA  . ILE A 1 242 ? 4.640   5.842   -9.154  1.00 96.68 242 A 1 
ATOM 1904 C C   . ILE A 1 242 ? 5.566   7.016   -9.514  1.00 96.66 242 A 1 
ATOM 1905 O O   . ILE A 1 242 ? 5.881   7.857   -8.668  1.00 96.06 242 A 1 
ATOM 1906 C CB  . ILE A 1 242 ? 5.462   4.549   -8.924  1.00 96.61 242 A 1 
ATOM 1907 C CG1 . ILE A 1 242 ? 4.577   3.420   -8.344  1.00 95.23 242 A 1 
ATOM 1908 C CG2 . ILE A 1 242 ? 6.654   4.807   -7.982  1.00 95.30 242 A 1 
ATOM 1909 C CD1 . ILE A 1 242 ? 5.220   2.031   -8.453  1.00 91.81 242 A 1 
ATOM 1910 N N   . LYS A 1 243 ? 6.020   7.093   -10.774 1.00 96.52 243 A 1 
ATOM 1911 C CA  . LYS A 1 243 ? 6.844   8.218   -11.250 1.00 95.72 243 A 1 
ATOM 1912 C C   . LYS A 1 243 ? 6.073   9.532   -11.196 1.00 95.71 243 A 1 
ATOM 1913 O O   . LYS A 1 243 ? 6.620   10.531  -10.734 1.00 94.84 243 A 1 
ATOM 1914 C CB  . LYS A 1 243 ? 7.335   7.956   -12.680 1.00 95.08 243 A 1 
ATOM 1915 C CG  . LYS A 1 243 ? 8.431   6.887   -12.742 1.00 88.28 243 A 1 
ATOM 1916 C CD  . LYS A 1 243 ? 8.753   6.577   -14.211 1.00 85.07 243 A 1 
ATOM 1917 C CE  . LYS A 1 243 ? 9.790   5.458   -14.316 1.00 77.06 243 A 1 
ATOM 1918 N NZ  . LYS A 1 243 ? 10.086  5.141   -15.735 1.00 70.33 243 A 1 
ATOM 1919 N N   . LEU A 1 244 ? 4.820   9.520   -11.619 1.00 95.42 244 A 1 
ATOM 1920 C CA  . LEU A 1 244 ? 3.942   10.683  -11.608 1.00 94.73 244 A 1 
ATOM 1921 C C   . LEU A 1 244 ? 3.712   11.204  -10.186 1.00 95.03 244 A 1 
ATOM 1922 O O   . LEU A 1 244 ? 3.827   12.407  -9.965  1.00 94.22 244 A 1 
ATOM 1923 C CB  . LEU A 1 244 ? 2.621   10.301  -12.289 1.00 94.58 244 A 1 
ATOM 1924 C CG  . LEU A 1 244 ? 1.642   11.477  -12.421 1.00 93.08 244 A 1 
ATOM 1925 C CD1 . LEU A 1 244 ? 2.181   12.540  -13.381 1.00 89.39 244 A 1 
ATOM 1926 C CD2 . LEU A 1 244 ? 0.305   10.963  -12.939 1.00 89.83 244 A 1 
ATOM 1927 N N   . HIS A 1 245 ? 3.455   10.321  -9.224  1.00 96.06 245 A 1 
ATOM 1928 C CA  . HIS A 1 245 ? 3.322   10.680  -7.809  1.00 95.76 245 A 1 
ATOM 1929 C C   . HIS A 1 245 ? 4.563   11.423  -7.300  1.00 95.22 245 A 1 
ATOM 1930 O O   . HIS A 1 245 ? 4.454   12.534  -6.783  1.00 94.42 245 A 1 
ATOM 1931 C CB  . HIS A 1 245 ? 3.059   9.415   -6.984  1.00 95.85 245 A 1 
ATOM 1932 C CG  . HIS A 1 245 ? 3.054   9.682   -5.501  1.00 96.28 245 A 1 
ATOM 1933 N ND1 . HIS A 1 245 ? 3.928   9.146   -4.571  1.00 84.57 245 A 1 
ATOM 1934 C CD2 . HIS A 1 245 ? 2.223   10.548  -4.849  1.00 87.18 245 A 1 
ATOM 1935 C CE1 . HIS A 1 245 ? 3.615   9.682   -3.383  1.00 88.88 245 A 1 
ATOM 1936 N NE2 . HIS A 1 245 ? 2.595   10.542  -3.510  1.00 90.74 245 A 1 
ATOM 1937 N N   . LYS A 1 246 ? 5.760   10.869  -7.562  1.00 95.95 246 A 1 
ATOM 1938 C CA  . LYS A 1 246 ? 7.038   11.498  -7.190  1.00 95.16 246 A 1 
ATOM 1939 C C   . LYS A 1 246 ? 7.262   12.845  -7.878  1.00 94.79 246 A 1 
ATOM 1940 O O   . LYS A 1 246 ? 7.814   13.752  -7.268  1.00 93.13 246 A 1 
ATOM 1941 C CB  . LYS A 1 246 ? 8.199   10.546  -7.507  1.00 95.14 246 A 1 
ATOM 1942 C CG  . LYS A 1 246 ? 8.198   9.332   -6.570  1.00 91.57 246 A 1 
ATOM 1943 C CD  . LYS A 1 246 ? 9.345   8.377   -6.904  1.00 85.21 246 A 1 
ATOM 1944 C CE  . LYS A 1 246 ? 9.273   7.197   -5.935  1.00 81.10 246 A 1 
ATOM 1945 N NZ  . LYS A 1 246 ? 10.385  6.235   -6.131  1.00 71.05 246 A 1 
ATOM 1946 N N   . GLN A 1 247 ? 6.860   12.971  -9.143  1.00 95.32 247 A 1 
ATOM 1947 C CA  . GLN A 1 247 ? 7.032   14.202  -9.918  1.00 94.40 247 A 1 
ATOM 1948 C C   . GLN A 1 247 ? 6.072   15.313  -9.474  1.00 94.52 247 A 1 
ATOM 1949 O O   . GLN A 1 247 ? 6.475   16.472  -9.394  1.00 92.24 247 A 1 
ATOM 1950 C CB  . GLN A 1 247 ? 6.853   13.875  -11.408 1.00 93.51 247 A 1 
ATOM 1951 C CG  . GLN A 1 247 ? 7.099   15.101  -12.311 1.00 86.25 247 A 1 
ATOM 1952 C CD  . GLN A 1 247 ? 6.976   14.780  -13.798 1.00 85.15 247 A 1 
ATOM 1953 O OE1 . GLN A 1 247 ? 6.781   13.648  -14.221 1.00 80.54 247 A 1 
ATOM 1954 N NE2 . GLN A 1 247 ? 7.097   15.765  -14.655 1.00 77.21 247 A 1 
ATOM 1955 N N   . LEU A 1 248 ? 4.811   14.973  -9.208  1.00 94.78 248 A 1 
ATOM 1956 C CA  . LEU A 1 248 ? 3.795   15.931  -8.768  1.00 93.48 248 A 1 
ATOM 1957 C C   . LEU A 1 248 ? 3.912   16.260  -7.279  1.00 93.11 248 A 1 
ATOM 1958 O O   . LEU A 1 248 ? 3.447   17.318  -6.870  1.00 90.72 248 A 1 
ATOM 1959 C CB  . LEU A 1 248 ? 2.389   15.391  -9.093  1.00 93.58 248 A 1 
ATOM 1960 C CG  . LEU A 1 248 ? 2.070   15.260  -10.592 1.00 93.01 248 A 1 
ATOM 1961 C CD1 . LEU A 1 248 ? 0.644   14.729  -10.744 1.00 90.05 248 A 1 
ATOM 1962 C CD2 . LEU A 1 248 ? 2.167   16.589  -11.346 1.00 90.58 248 A 1 
ATOM 1963 N N   . ASN A 1 249 ? 4.523   15.367  -6.484  1.00 93.59 249 A 1 
ATOM 1964 C CA  . ASN A 1 249 ? 4.633   15.475  -5.031  1.00 93.03 249 A 1 
ATOM 1965 C C   . ASN A 1 249 ? 3.276   15.799  -4.379  1.00 93.34 249 A 1 
ATOM 1966 O O   . ASN A 1 249 ? 3.167   16.705  -3.551  1.00 90.90 249 A 1 
ATOM 1967 C CB  . ASN A 1 249 ? 5.761   16.470  -4.710  1.00 91.41 249 A 1 
ATOM 1968 C CG  . ASN A 1 249 ? 6.243   16.377  -3.280  1.00 87.01 249 A 1 
ATOM 1969 O OD1 . ASN A 1 249 ? 6.209   15.354  -2.626  1.00 79.42 249 A 1 
ATOM 1970 N ND2 . ASN A 1 249 ? 6.794   17.445  -2.756  1.00 78.59 249 A 1 
ATOM 1971 N N   . ALA A 1 250 ? 2.224   15.110  -4.834  1.00 93.50 250 A 1 
ATOM 1972 C CA  . ALA A 1 250 ? 0.830   15.377  -4.499  1.00 93.38 250 A 1 
ATOM 1973 C C   . ALA A 1 250 ? 0.217   14.205  -3.728  1.00 95.10 250 A 1 
ATOM 1974 O O   . ALA A 1 250 ? 0.624   13.061  -3.914  1.00 94.29 250 A 1 
ATOM 1975 C CB  . ALA A 1 250 ? 0.058   15.646  -5.796  1.00 90.98 250 A 1 
ATOM 1976 N N   . THR A 1 251 ? -0.808  14.480  -2.917  1.00 95.00 251 A 1 
ATOM 1977 C CA  . THR A 1 251 ? -1.555  13.436  -2.206  1.00 96.03 251 A 1 
ATOM 1978 C C   . THR A 1 251 ? -2.371  12.605  -3.192  1.00 96.76 251 A 1 
ATOM 1979 O O   . THR A 1 251 ? -3.111  13.155  -4.013  1.00 96.27 251 A 1 
ATOM 1980 C CB  . THR A 1 251 ? -2.482  14.044  -1.150  1.00 95.73 251 A 1 
ATOM 1981 O OG1 . THR A 1 251 ? -1.760  14.948  -0.345  1.00 94.47 251 A 1 
ATOM 1982 C CG2 . THR A 1 251 ? -3.100  12.987  -0.240  1.00 94.98 251 A 1 
ATOM 1983 N N   . MET A 1 252 ? -2.263  11.271  -3.118  1.00 97.74 252 A 1 
ATOM 1984 C CA  . MET A 1 252 ? -3.002  10.345  -3.972  1.00 97.88 252 A 1 
ATOM 1985 C C   . MET A 1 252 ? -3.752  9.306   -3.135  1.00 98.11 252 A 1 
ATOM 1986 O O   . MET A 1 252 ? -3.165  8.646   -2.283  1.00 97.78 252 A 1 
ATOM 1987 C CB  . MET A 1 252 ? -2.069  9.666   -4.982  1.00 97.36 252 A 1 
ATOM 1988 C CG  . MET A 1 252 ? -1.412  10.671  -5.938  1.00 95.30 252 A 1 
ATOM 1989 S SD  . MET A 1 252 ? -0.668  9.935   -7.417  1.00 94.28 252 A 1 
ATOM 1990 C CE  . MET A 1 252 ? -0.071  11.429  -8.235  1.00 85.86 252 A 1 
ATOM 1991 N N   . ILE A 1 253 ? -5.046  9.133   -3.411  1.00 98.10 253 A 1 
ATOM 1992 C CA  . ILE A 1 253 ? -5.871  8.048   -2.868  1.00 98.27 253 A 1 
ATOM 1993 C C   . ILE A 1 253 ? -6.272  7.135   -4.025  1.00 98.16 253 A 1 
ATOM 1994 O O   . ILE A 1 253 ? -6.894  7.576   -4.994  1.00 97.79 253 A 1 
ATOM 1995 C CB  . ILE A 1 253 ? -7.088  8.571   -2.080  1.00 98.33 253 A 1 
ATOM 1996 C CG1 . ILE A 1 253 ? -6.644  9.523   -0.943  1.00 97.82 253 A 1 
ATOM 1997 C CG2 . ILE A 1 253 ? -7.884  7.380   -1.517  1.00 98.10 253 A 1 
ATOM 1998 C CD1 . ILE A 1 253 ? -7.804  10.156  -0.165  1.00 96.75 253 A 1 
ATOM 1999 N N   . TYR A 1 254 ? -5.911  5.859   -3.925  1.00 98.59 254 A 1 
ATOM 2000 C CA  . TYR A 1 254 ? -6.035  4.878   -4.993  1.00 98.51 254 A 1 
ATOM 2001 C C   . TYR A 1 254 ? -6.857  3.680   -4.521  1.00 98.56 254 A 1 
ATOM 2002 O O   . TYR A 1 254 ? -6.559  3.082   -3.494  1.00 98.15 254 A 1 
ATOM 2003 C CB  . TYR A 1 254 ? -4.617  4.489   -5.419  1.00 98.18 254 A 1 
ATOM 2004 C CG  . TYR A 1 254 ? -4.547  3.570   -6.607  1.00 98.24 254 A 1 
ATOM 2005 C CD1 . TYR A 1 254 ? -4.678  2.180   -6.449  1.00 97.26 254 A 1 
ATOM 2006 C CD2 . TYR A 1 254 ? -4.301  4.111   -7.877  1.00 97.36 254 A 1 
ATOM 2007 C CE1 . TYR A 1 254 ? -4.569  1.331   -7.561  1.00 96.88 254 A 1 
ATOM 2008 C CE2 . TYR A 1 254 ? -4.186  3.266   -8.992  1.00 96.83 254 A 1 
ATOM 2009 C CZ  . TYR A 1 254 ? -4.319  1.875   -8.834  1.00 97.27 254 A 1 
ATOM 2010 O OH  . TYR A 1 254 ? -4.198  1.059   -9.912  1.00 96.17 254 A 1 
ATOM 2011 N N   . VAL A 1 255 ? -7.890  3.302   -5.268  1.00 98.67 255 A 1 
ATOM 2012 C CA  . VAL A 1 255 ? -8.711  2.115   -5.002  1.00 98.63 255 A 1 
ATOM 2013 C C   . VAL A 1 255 ? -8.318  0.995   -5.954  1.00 98.45 255 A 1 
ATOM 2014 O O   . VAL A 1 255 ? -8.269  1.206   -7.168  1.00 97.59 255 A 1 
ATOM 2015 C CB  . VAL A 1 255 ? -10.211 2.441   -5.100  1.00 98.27 255 A 1 
ATOM 2016 C CG1 . VAL A 1 255 ? -11.084 1.184   -5.014  1.00 96.85 255 A 1 
ATOM 2017 C CG2 . VAL A 1 255 ? -10.637 3.378   -3.966  1.00 97.39 255 A 1 
ATOM 2018 N N   . THR A 1 256 ? -8.093  -0.208  -5.421  1.00 98.20 256 A 1 
ATOM 2019 C CA  . THR A 1 256 ? -7.859  -1.409  -6.228  1.00 97.99 256 A 1 
ATOM 2020 C C   . THR A 1 256 ? -8.334  -2.676  -5.516  1.00 97.68 256 A 1 
ATOM 2021 O O   . THR A 1 256 ? -8.524  -2.702  -4.298  1.00 96.58 256 A 1 
ATOM 2022 C CB  . THR A 1 256 ? -6.381  -1.514  -6.648  1.00 97.53 256 A 1 
ATOM 2023 O OG1 . THR A 1 256 ? -6.232  -2.577  -7.554  1.00 95.27 256 A 1 
ATOM 2024 C CG2 . THR A 1 256 ? -5.428  -1.734  -5.471  1.00 95.98 256 A 1 
ATOM 2025 N N   . HIS A 1 257 ? -8.549  -3.733  -6.302  1.00 97.44 257 A 1 
ATOM 2026 C CA  . HIS A 1 257 ? -8.694  -5.106  -5.817  1.00 96.58 257 A 1 
ATOM 2027 C C   . HIS A 1 257 ? -7.408  -5.938  -6.010  1.00 96.48 257 A 1 
ATOM 2028 O O   . HIS A 1 257 ? -7.325  -7.052  -5.503  1.00 94.31 257 A 1 
ATOM 2029 C CB  . HIS A 1 257 ? -9.911  -5.749  -6.502  1.00 95.09 257 A 1 
ATOM 2030 C CG  . HIS A 1 257 ? -9.762  -5.847  -8.004  1.00 92.85 257 A 1 
ATOM 2031 N ND1 . HIS A 1 257 ? -10.172 -4.912  -8.926  1.00 78.20 257 A 1 
ATOM 2032 C CD2 . HIS A 1 257 ? -9.182  -6.876  -8.698  1.00 81.18 257 A 1 
ATOM 2033 C CE1 . HIS A 1 257 ? -9.848  -5.367  -10.147 1.00 80.92 257 A 1 
ATOM 2034 N NE2 . HIS A 1 257 ? -9.242  -6.563  -10.063 1.00 83.43 257 A 1 
ATOM 2035 N N   . ASP A 1 258 ? -6.399  -5.408  -6.718  1.00 96.93 258 A 1 
ATOM 2036 C CA  . ASP A 1 258 ? -5.111  -6.066  -6.958  1.00 96.92 258 A 1 
ATOM 2037 C C   . ASP A 1 258 ? -4.136  -5.777  -5.800  1.00 97.34 258 A 1 
ATOM 2038 O O   . ASP A 1 258 ? -3.683  -4.652  -5.579  1.00 96.63 258 A 1 
ATOM 2039 C CB  . ASP A 1 258 ? -4.562  -5.649  -8.337  1.00 96.19 258 A 1 
ATOM 2040 C CG  . ASP A 1 258 ? -3.272  -6.371  -8.763  1.00 94.77 258 A 1 
ATOM 2041 O OD1 . ASP A 1 258 ? -2.549  -6.907  -7.890  1.00 91.05 258 A 1 
ATOM 2042 O OD2 . ASP A 1 258 ? -2.950  -6.350  -9.971  1.00 89.69 258 A 1 
ATOM 2043 N N   . GLN A 1 259 ? -3.784  -6.826  -5.064  1.00 96.57 259 A 1 
ATOM 2044 C CA  . GLN A 1 259 ? -2.842  -6.764  -3.944  1.00 96.47 259 A 1 
ATOM 2045 C C   . GLN A 1 259 ? -1.439  -6.325  -4.387  1.00 97.18 259 A 1 
ATOM 2046 O O   . GLN A 1 259 ? -0.750  -5.618  -3.657  1.00 96.13 259 A 1 
ATOM 2047 C CB  . GLN A 1 259 ? -2.740  -8.147  -3.297  1.00 94.64 259 A 1 
ATOM 2048 C CG  . GLN A 1 259 ? -4.076  -8.659  -2.744  1.00 88.59 259 A 1 
ATOM 2049 C CD  . GLN A 1 259 ? -3.961  -10.105 -2.282  1.00 85.11 259 A 1 
ATOM 2050 O OE1 . GLN A 1 259 ? -2.881  -10.637 -2.070  1.00 75.27 259 A 1 
ATOM 2051 N NE2 . GLN A 1 259 ? -5.059  -10.796 -2.125  1.00 69.84 259 A 1 
ATOM 2052 N N   . THR A 1 260 ? -1.017  -6.715  -5.595  1.00 96.21 260 A 1 
ATOM 2053 C CA  . THR A 1 260 ? 0.299   -6.344  -6.129  1.00 96.20 260 A 1 
ATOM 2054 C C   . THR A 1 260 ? 0.388   -4.837  -6.355  1.00 96.77 260 A 1 
ATOM 2055 O O   . THR A 1 260 ? 1.432   -4.238  -6.099  1.00 96.18 260 A 1 
ATOM 2056 C CB  . THR A 1 260 ? 0.591   -7.071  -7.448  1.00 95.12 260 A 1 
ATOM 2057 O OG1 . THR A 1 260 ? 0.301   -8.441  -7.346  1.00 89.66 260 A 1 
ATOM 2058 C CG2 . THR A 1 260 ? 2.063   -6.962  -7.852  1.00 89.56 260 A 1 
ATOM 2059 N N   . GLU A 1 261 ? -0.699  -4.193  -6.792  1.00 97.13 261 A 1 
ATOM 2060 C CA  . GLU A 1 261 ? -0.768  -2.732  -6.898  1.00 97.46 261 A 1 
ATOM 2061 C C   . GLU A 1 261 ? -0.578  -2.076  -5.531  1.00 97.74 261 A 1 
ATOM 2062 O O   . GLU A 1 261 ? 0.310   -1.238  -5.376  1.00 97.22 261 A 1 
ATOM 2063 C CB  . GLU A 1 261 ? -2.095  -2.283  -7.533  1.00 97.22 261 A 1 
ATOM 2064 C CG  . GLU A 1 261 ? -2.166  -2.639  -9.020  1.00 96.23 261 A 1 
ATOM 2065 C CD  . GLU A 1 261 ? -3.509  -2.307  -9.677  1.00 96.73 261 A 1 
ATOM 2066 O OE1 . GLU A 1 261 ? -3.706  -2.746  -10.832 1.00 93.33 261 A 1 
ATOM 2067 O OE2 . GLU A 1 261 ? -4.332  -1.594  -9.058  1.00 94.32 261 A 1 
ATOM 2068 N N   . ALA A 1 262 ? -1.329  -2.527  -4.524  1.00 97.64 262 A 1 
ATOM 2069 C CA  . ALA A 1 262 ? -1.223  -1.988  -3.174  1.00 97.83 262 A 1 
ATOM 2070 C C   . ALA A 1 262 ? 0.183   -2.174  -2.580  1.00 97.89 262 A 1 
ATOM 2071 O O   . ALA A 1 262 ? 0.782   -1.215  -2.098  1.00 97.26 262 A 1 
ATOM 2072 C CB  . ALA A 1 262 ? -2.298  -2.649  -2.314  1.00 97.58 262 A 1 
ATOM 2073 N N   . MET A 1 263 ? 0.747   -3.379  -2.691  1.00 97.81 263 A 1 
ATOM 2074 C CA  . MET A 1 263 ? 2.056   -3.715  -2.116  1.00 97.49 263 A 1 
ATOM 2075 C C   . MET A 1 263 ? 3.231   -2.967  -2.766  1.00 97.30 263 A 1 
ATOM 2076 O O   . MET A 1 263 ? 4.281   -2.828  -2.140  1.00 96.01 263 A 1 
ATOM 2077 C CB  . MET A 1 263 ? 2.276   -5.230  -2.222  1.00 96.98 263 A 1 
ATOM 2078 C CG  . MET A 1 263 ? 1.345   -6.040  -1.303  1.00 95.47 263 A 1 
ATOM 2079 S SD  . MET A 1 263 ? 1.526   -5.722  0.480   1.00 93.54 263 A 1 
ATOM 2080 C CE  . MET A 1 263 ? 3.176   -6.414  0.775   1.00 84.69 263 A 1 
ATOM 2081 N N   . THR A 1 264 ? 3.079   -2.501  -4.007  1.00 97.71 264 A 1 
ATOM 2082 C CA  . THR A 1 264 ? 4.174   -1.873  -4.773  1.00 97.33 264 A 1 
ATOM 2083 C C   . THR A 1 264 ? 4.065   -0.358  -4.911  1.00 97.50 264 A 1 
ATOM 2084 O O   . THR A 1 264 ? 5.070   0.289   -5.201  1.00 96.57 264 A 1 
ATOM 2085 C CB  . THR A 1 264 ? 4.328   -2.496  -6.167  1.00 96.47 264 A 1 
ATOM 2086 O OG1 . THR A 1 264 ? 3.141   -2.409  -6.921  1.00 93.68 264 A 1 
ATOM 2087 C CG2 . THR A 1 264 ? 4.732   -3.968  -6.105  1.00 93.03 264 A 1 
ATOM 2088 N N   . MET A 1 265 ? 2.871   0.213   -4.747  1.00 97.75 265 A 1 
ATOM 2089 C CA  . MET A 1 265 ? 2.623   1.640   -4.979  1.00 97.60 265 A 1 
ATOM 2090 C C   . MET A 1 265 ? 2.394   2.440   -3.699  1.00 97.59 265 A 1 
ATOM 2091 O O   . MET A 1 265 ? 2.678   3.635   -3.684  1.00 96.27 265 A 1 
ATOM 2092 C CB  . MET A 1 265 ? 1.413   1.818   -5.911  1.00 96.95 265 A 1 
ATOM 2093 C CG  . MET A 1 265 ? 1.615   1.162   -7.280  1.00 96.55 265 A 1 
ATOM 2094 S SD  . MET A 1 265 ? 0.179   1.205   -8.382  1.00 95.66 265 A 1 
ATOM 2095 C CE  . MET A 1 265 ? -0.066  2.989   -8.571  1.00 89.08 265 A 1 
ATOM 2096 N N   . ALA A 1 266 ? 1.850   1.802   -2.646  1.00 97.81 266 A 1 
ATOM 2097 C CA  . ALA A 1 266 ? 1.370   2.503   -1.466  1.00 97.86 266 A 1 
ATOM 2098 C C   . ALA A 1 266 ? 2.495   2.877   -0.494  1.00 97.85 266 A 1 
ATOM 2099 O O   . ALA A 1 266 ? 3.347   2.043   -0.182  1.00 97.05 266 A 1 
ATOM 2100 C CB  . ALA A 1 266 ? 0.327   1.627   -0.765  1.00 97.24 266 A 1 
ATOM 2101 N N   . ASP A 1 267 ? 2.419   4.071   0.073   1.00 97.86 267 A 1 
ATOM 2102 C CA  . ASP A 1 267 ? 3.105   4.388   1.329   1.00 97.64 267 A 1 
ATOM 2103 C C   . ASP A 1 267 ? 2.382   3.704   2.500   1.00 97.70 267 A 1 
ATOM 2104 O O   . ASP A 1 267 ? 3.010   3.064   3.348   1.00 96.99 267 A 1 
ATOM 2105 C CB  . ASP A 1 267 ? 3.133   5.909   1.544   1.00 97.27 267 A 1 
ATOM 2106 C CG  . ASP A 1 267 ? 3.943   6.658   0.484   1.00 96.67 267 A 1 
ATOM 2107 O OD1 . ASP A 1 267 ? 5.098   6.244   0.226   1.00 94.00 267 A 1 
ATOM 2108 O OD2 . ASP A 1 267 ? 3.417   7.669   -0.025  1.00 94.02 267 A 1 
ATOM 2109 N N   . ARG A 1 268 ? 1.042   3.792   2.511   1.00 97.84 268 A 1 
ATOM 2110 C CA  . ARG A 1 268 ? 0.144   3.095   3.442   1.00 98.03 268 A 1 
ATOM 2111 C C   . ARG A 1 268 ? -1.065  2.506   2.727   1.00 98.39 268 A 1 
ATOM 2112 O O   . ARG A 1 268 ? -1.568  3.042   1.747   1.00 98.09 268 A 1 
ATOM 2113 C CB  . ARG A 1 268 ? -0.289  4.026   4.589   1.00 97.08 268 A 1 
ATOM 2114 C CG  . ARG A 1 268 ? 0.845   4.216   5.618   1.00 95.14 268 A 1 
ATOM 2115 C CD  . ARG A 1 268 ? 0.554   5.309   6.631   1.00 94.82 268 A 1 
ATOM 2116 N NE  . ARG A 1 268 ? -0.649  5.089   7.452   1.00 91.95 268 A 1 
ATOM 2117 C CZ  . ARG A 1 268 ? -1.542  6.017   7.759   1.00 92.82 268 A 1 
ATOM 2118 N NH1 . ARG A 1 268 ? -1.542  7.205   7.208   1.00 83.17 268 A 1 
ATOM 2119 N NH2 . ARG A 1 268 ? -2.465  5.797   8.649   1.00 84.20 268 A 1 
ATOM 2120 N N   . ILE A 1 269 ? -1.538  1.381   3.256   1.00 98.59 269 A 1 
ATOM 2121 C CA  . ILE A 1 269 ? -2.699  0.643   2.761   1.00 98.70 269 A 1 
ATOM 2122 C C   . ILE A 1 269 ? -3.784  0.672   3.838   1.00 98.74 269 A 1 
ATOM 2123 O O   . ILE A 1 269 ? -3.509  0.402   5.006   1.00 98.50 269 A 1 
ATOM 2124 C CB  . ILE A 1 269 ? -2.308  -0.799  2.377   1.00 98.50 269 A 1 
ATOM 2125 C CG1 . ILE A 1 269 ? -1.210  -0.833  1.292   1.00 97.96 269 A 1 
ATOM 2126 C CG2 . ILE A 1 269 ? -3.547  -1.584  1.911   1.00 98.17 269 A 1 
ATOM 2127 C CD1 . ILE A 1 269 ? -0.614  -2.230  1.056   1.00 97.00 269 A 1 
ATOM 2128 N N   . VAL A 1 270 ? -5.022  0.936   3.430   1.00 98.71 270 A 1 
ATOM 2129 C CA  . VAL A 1 270 ? -6.237  0.757   4.226   1.00 98.75 270 A 1 
ATOM 2130 C C   . VAL A 1 270 ? -6.917  -0.527  3.766   1.00 98.77 270 A 1 
ATOM 2131 O O   . VAL A 1 270 ? -7.366  -0.617  2.620   1.00 98.51 270 A 1 
ATOM 2132 C CB  . VAL A 1 270 ? -7.192  1.954   4.067   1.00 98.54 270 A 1 
ATOM 2133 C CG1 . VAL A 1 270 ? -8.429  1.795   4.954   1.00 97.72 270 A 1 
ATOM 2134 C CG2 . VAL A 1 270 ? -6.516  3.284   4.406   1.00 97.69 270 A 1 
ATOM 2135 N N   . VAL A 1 271 ? -7.010  -1.518  4.653   1.00 98.78 271 A 1 
ATOM 2136 C CA  . VAL A 1 271 ? -7.731  -2.767  4.389   1.00 98.77 271 A 1 
ATOM 2137 C C   . VAL A 1 271 ? -9.174  -2.608  4.860   1.00 98.74 271 A 1 
ATOM 2138 O O   . VAL A 1 271 ? -9.430  -2.449  6.052   1.00 98.46 271 A 1 
ATOM 2139 C CB  . VAL A 1 271 ? -7.047  -3.981  5.040   1.00 98.59 271 A 1 
ATOM 2140 C CG1 . VAL A 1 271 ? -7.733  -5.280  4.595   1.00 97.90 271 A 1 
ATOM 2141 C CG2 . VAL A 1 271 ? -5.568  -4.080  4.645   1.00 97.87 271 A 1 
ATOM 2142 N N   . LEU A 1 272 ? -10.120 -2.655  3.919   1.00 98.67 272 A 1 
ATOM 2143 C CA  . LEU A 1 272 ? -11.557 -2.541  4.173   1.00 98.63 272 A 1 
ATOM 2144 C C   . LEU A 1 272 ? -12.234 -3.910  4.096   1.00 98.56 272 A 1 
ATOM 2145 O O   . LEU A 1 272 ? -12.025 -4.669  3.144   1.00 98.04 272 A 1 
ATOM 2146 C CB  . LEU A 1 272 ? -12.191 -1.564  3.170   1.00 98.39 272 A 1 
ATOM 2147 C CG  . LEU A 1 272 ? -11.811 -0.087  3.382   1.00 96.62 272 A 1 
ATOM 2148 C CD1 . LEU A 1 272 ? -12.221 0.733   2.158   1.00 92.01 272 A 1 
ATOM 2149 C CD2 . LEU A 1 272 ? -12.526 0.513   4.592   1.00 92.13 272 A 1 
ATOM 2150 N N   . ASN A 1 273 ? -13.128 -4.183  5.053   1.00 98.33 273 A 1 
ATOM 2151 C CA  . ASN A 1 273 ? -13.950 -5.383  5.066   1.00 98.30 273 A 1 
ATOM 2152 C C   . ASN A 1 273 ? -15.354 -5.068  5.593   1.00 98.30 273 A 1 
ATOM 2153 O O   . ASN A 1 273 ? -15.511 -4.419  6.630   1.00 97.18 273 A 1 
ATOM 2154 C CB  . ASN A 1 273 ? -13.249 -6.445  5.911   1.00 97.77 273 A 1 
ATOM 2155 C CG  . ASN A 1 273 ? -13.959 -7.777  5.880   1.00 97.45 273 A 1 
ATOM 2156 O OD1 . ASN A 1 273 ? -14.642 -8.126  4.920   1.00 91.97 273 A 1 
ATOM 2157 N ND2 . ASN A 1 273 ? -13.817 -8.543  6.936   1.00 91.94 273 A 1 
ATOM 2158 N N   . HIS A 1 274 ? -16.390 -5.488  4.877   1.00 98.06 274 A 1 
ATOM 2159 C CA  . HIS A 1 274 ? -17.793 -5.289  5.271   1.00 98.00 274 A 1 
ATOM 2160 C C   . HIS A 1 274 ? -18.128 -3.872  5.797   1.00 98.17 274 A 1 
ATOM 2161 O O   . HIS A 1 274 ? -18.891 -3.725  6.755   1.00 96.78 274 A 1 
ATOM 2162 C CB  . HIS A 1 274 ? -18.217 -6.409  6.237   1.00 97.24 274 A 1 
ATOM 2163 C CG  . HIS A 1 274 ? -18.200 -7.775  5.593   1.00 96.01 274 A 1 
ATOM 2164 N ND1 . HIS A 1 274 ? -19.055 -8.216  4.607   1.00 81.80 274 A 1 
ATOM 2165 C CD2 . HIS A 1 274 ? -17.338 -8.800  5.872   1.00 83.25 274 A 1 
ATOM 2166 C CE1 . HIS A 1 274 ? -18.715 -9.479  4.299   1.00 85.46 274 A 1 
ATOM 2167 N NE2 . HIS A 1 274 ? -17.676 -9.882  5.046   1.00 88.36 274 A 1 
ATOM 2168 N N   . GLY A 1 275 ? -17.568 -2.836  5.173   1.00 97.76 275 A 1 
ATOM 2169 C CA  . GLY A 1 275 ? -17.800 -1.433  5.530   1.00 98.01 275 A 1 
ATOM 2170 C C   . GLY A 1 275 ? -17.029 -0.929  6.750   1.00 98.35 275 A 1 
ATOM 2171 O O   . GLY A 1 275 ? -17.376 0.132   7.266   1.00 97.69 275 A 1 
ATOM 2172 N N   . ARG A 1 276 ? -16.017 -1.659  7.215   1.00 98.32 276 A 1 
ATOM 2173 C CA  . ARG A 1 276 ? -15.125 -1.288  8.329   1.00 98.33 276 A 1 
ATOM 2174 C C   . ARG A 1 276 ? -13.667 -1.276  7.883   1.00 98.51 276 A 1 
ATOM 2175 O O   . ARG A 1 276 ? -13.299 -1.974  6.941   1.00 98.13 276 A 1 
ATOM 2176 C CB  . ARG A 1 276 ? -15.318 -2.248  9.515   1.00 97.66 276 A 1 
ATOM 2177 C CG  . ARG A 1 276 ? -16.734 -2.177  10.095  1.00 93.34 276 A 1 
ATOM 2178 C CD  . ARG A 1 276 ? -16.871 -3.107  11.303  1.00 90.17 276 A 1 
ATOM 2179 N NE  . ARG A 1 276 ? -18.242 -3.055  11.863  1.00 82.43 276 A 1 
ATOM 2180 C CZ  . ARG A 1 276 ? -18.702 -2.184  12.750  1.00 72.81 276 A 1 
ATOM 2181 N NH1 . ARG A 1 276 ? -17.959 -1.237  13.249  1.00 65.03 276 A 1 
ATOM 2182 N NH2 . ARG A 1 276 ? -19.939 -2.251  13.148  1.00 66.40 276 A 1 
ATOM 2183 N N   . VAL A 1 277 ? -12.853 -0.497  8.578   1.00 98.52 277 A 1 
ATOM 2184 C CA  . VAL A 1 277 ? -11.394 -0.565  8.469   1.00 98.63 277 A 1 
ATOM 2185 C C   . VAL A 1 277 ? -10.904 -1.697  9.366   1.00 98.60 277 A 1 
ATOM 2186 O O   . VAL A 1 277 ? -11.170 -1.684  10.563  1.00 98.04 277 A 1 
ATOM 2187 C CB  . VAL A 1 277 ? -10.742 0.774   8.852   1.00 98.41 277 A 1 
ATOM 2188 C CG1 . VAL A 1 277 ? -9.216  0.685   8.781   1.00 97.60 277 A 1 
ATOM 2189 C CG2 . VAL A 1 277 ? -11.192 1.892   7.903   1.00 97.51 277 A 1 
ATOM 2190 N N   . GLU A 1 278 ? -10.212 -2.674  8.784   1.00 98.58 278 A 1 
ATOM 2191 C CA  . GLU A 1 278 ? -9.605  -3.792  9.517   1.00 98.39 278 A 1 
ATOM 2192 C C   . GLU A 1 278 ? -8.206  -3.425  10.024  1.00 98.29 278 A 1 
ATOM 2193 O O   . GLU A 1 278 ? -7.849  -3.714  11.160  1.00 97.11 278 A 1 
ATOM 2194 C CB  . GLU A 1 278 ? -9.495  -5.006  8.587   1.00 98.08 278 A 1 
ATOM 2195 C CG  . GLU A 1 278 ? -10.850 -5.570  8.149   1.00 96.71 278 A 1 
ATOM 2196 C CD  . GLU A 1 278 ? -11.617 -6.297  9.253   1.00 97.55 278 A 1 
ATOM 2197 O OE1 . GLU A 1 278 ? -12.815 -6.586  9.008   1.00 93.01 278 A 1 
ATOM 2198 O OE2 . GLU A 1 278 ? -11.013 -6.654  10.281  1.00 93.88 278 A 1 
ATOM 2199 N N   . GLN A 1 279 ? -7.412  -2.786  9.168   1.00 98.58 279 A 1 
ATOM 2200 C CA  . GLN A 1 279 ? -6.061  -2.341  9.505   1.00 98.67 279 A 1 
ATOM 2201 C C   . GLN A 1 279 ? -5.598  -1.242  8.541   1.00 98.75 279 A 1 
ATOM 2202 O O   . GLN A 1 279 ? -5.944  -1.246  7.357   1.00 98.51 279 A 1 
ATOM 2203 C CB  . GLN A 1 279 ? -5.122  -3.560  9.484   1.00 98.31 279 A 1 
ATOM 2204 C CG  . GLN A 1 279 ? -3.739  -3.290  10.094  1.00 97.79 279 A 1 
ATOM 2205 C CD  . GLN A 1 279 ? -2.892  -4.555  10.217  1.00 98.37 279 A 1 
ATOM 2206 O OE1 . GLN A 1 279 ? -3.352  -5.682  10.054  1.00 95.99 279 A 1 
ATOM 2207 N NE2 . GLN A 1 279 ? -1.616  -4.432  10.514  1.00 95.35 279 A 1 
ATOM 2208 N N   . ILE A 1 280 ? -4.789  -0.311  9.053   1.00 98.50 280 A 1 
ATOM 2209 C CA  . ILE A 1 280 ? -4.066  0.697   8.269   1.00 98.52 280 A 1 
ATOM 2210 C C   . ILE A 1 280 ? -2.583  0.580   8.616   1.00 98.32 280 A 1 
ATOM 2211 O O   . ILE A 1 280 ? -2.225  0.644   9.787   1.00 97.42 280 A 1 
ATOM 2212 C CB  . ILE A 1 280 ? -4.578  2.131   8.535   1.00 98.37 280 A 1 
ATOM 2213 C CG1 . ILE A 1 280 ? -6.107  2.231   8.359   1.00 97.61 280 A 1 
ATOM 2214 C CG2 . ILE A 1 280 ? -3.842  3.118   7.607   1.00 97.65 280 A 1 
ATOM 2215 C CD1 . ILE A 1 280 ? -6.692  3.634   8.582   1.00 96.01 280 A 1 
ATOM 2216 N N   . GLY A 1 281 ? -1.726  0.442   7.606   1.00 97.63 281 A 1 
ATOM 2217 C CA  . GLY A 1 281 ? -0.286  0.325   7.827   1.00 97.31 281 A 1 
ATOM 2218 C C   . GLY A 1 281 ? 0.509   0.343   6.533   1.00 97.64 281 A 1 
ATOM 2219 O O   . GLY A 1 281 ? -0.059  0.355   5.437   1.00 97.24 281 A 1 
ATOM 2220 N N   . SER A 1 282 ? 1.832   0.339   6.644   1.00 96.92 282 A 1 
ATOM 2221 C CA  . SER A 1 282 ? 2.694   0.176   5.470   1.00 96.71 282 A 1 
ATOM 2222 C C   . SER A 1 282 ? 2.522   -1.221  4.848   1.00 96.71 282 A 1 
ATOM 2223 O O   . SER A 1 282 ? 2.132   -2.162  5.551   1.00 96.39 282 A 1 
ATOM 2224 C CB  . SER A 1 282 ? 4.159   0.437   5.834   1.00 96.04 282 A 1 
ATOM 2225 O OG  . SER A 1 282 ? 4.659   -0.567  6.692   1.00 94.25 282 A 1 
ATOM 2226 N N   . PRO A 1 283 ? 2.853   -1.419  3.555   1.00 97.33 283 A 1 
ATOM 2227 C CA  . PRO A 1 283 ? 2.761   -2.735  2.913   1.00 96.90 283 A 1 
ATOM 2228 C C   . PRO A 1 283 ? 3.461   -3.855  3.700   1.00 96.18 283 A 1 
ATOM 2229 O O   . PRO A 1 283 ? 2.896   -4.924  3.923   1.00 95.29 283 A 1 
ATOM 2230 C CB  . PRO A 1 283 ? 3.399   -2.536  1.535   1.00 96.72 283 A 1 
ATOM 2231 C CG  . PRO A 1 283 ? 3.118   -1.072  1.214   1.00 96.11 283 A 1 
ATOM 2232 C CD  . PRO A 1 283 ? 3.212   -0.395  2.577   1.00 97.25 283 A 1 
ATOM 2233 N N   . LEU A 1 284 ? 4.684   -3.597  4.178   1.00 96.49 284 A 1 
ATOM 2234 C CA  . LEU A 1 284 ? 5.453   -4.583  4.941   1.00 95.43 284 A 1 
ATOM 2235 C C   . LEU A 1 284 ? 4.879   -4.837  6.339   1.00 95.03 284 A 1 
ATOM 2236 O O   . LEU A 1 284 ? 4.987   -5.954  6.833   1.00 93.95 284 A 1 
ATOM 2237 C CB  . LEU A 1 284 ? 6.917   -4.130  5.053   1.00 94.40 284 A 1 
ATOM 2238 C CG  . LEU A 1 284 ? 7.716   -4.174  3.739   1.00 90.52 284 A 1 
ATOM 2239 C CD1 . LEU A 1 284 ? 9.134   -3.670  4.007   1.00 86.25 284 A 1 
ATOM 2240 C CD2 . LEU A 1 284 ? 7.816   -5.587  3.161   1.00 86.83 284 A 1 
ATOM 2241 N N   . GLU A 1 285 ? 4.286   -3.834  6.976   1.00 96.21 285 A 1 
ATOM 2242 C CA  . GLU A 1 285 ? 3.625   -3.981  8.275   1.00 95.62 285 A 1 
ATOM 2243 C C   . GLU A 1 285 ? 2.395   -4.880  8.156   1.00 95.51 285 A 1 
ATOM 2244 O O   . GLU A 1 285 ? 2.324   -5.892  8.850   1.00 94.66 285 A 1 
ATOM 2245 C CB  . GLU A 1 285 ? 3.279   -2.588  8.799   1.00 94.98 285 A 1 
ATOM 2246 C CG  . GLU A 1 285 ? 2.607   -2.562  10.174  1.00 88.68 285 A 1 
ATOM 2247 C CD  . GLU A 1 285 ? 2.232   -1.123  10.566  1.00 88.20 285 A 1 
ATOM 2248 O OE1 . GLU A 1 285 ? 1.682   -0.952  11.669  1.00 79.62 285 A 1 
ATOM 2249 O OE2 . GLU A 1 285 ? 2.488   -0.201  9.740   1.00 82.43 285 A 1 
ATOM 2250 N N   . LEU A 1 286 ? 1.497   -4.613  7.198   1.00 96.96 286 A 1 
ATOM 2251 C CA  . LEU A 1 286 ? 0.322   -5.454  6.947   1.00 97.19 286 A 1 
ATOM 2252 C C   . LEU A 1 286 ? 0.693   -6.895  6.580   1.00 96.83 286 A 1 
ATOM 2253 O O   . LEU A 1 286 ? -0.005  -7.837  6.954   1.00 96.30 286 A 1 
ATOM 2254 C CB  . LEU A 1 286 ? -0.497  -4.836  5.805   1.00 97.47 286 A 1 
ATOM 2255 C CG  . LEU A 1 286 ? -1.141  -3.484  6.138   1.00 96.14 286 A 1 
ATOM 2256 C CD1 . LEU A 1 286 ? -1.811  -2.945  4.886   1.00 92.92 286 A 1 
ATOM 2257 C CD2 . LEU A 1 286 ? -2.218  -3.610  7.198   1.00 92.78 286 A 1 
ATOM 2258 N N   . TYR A 1 287 ? 1.801   -7.074  5.858   1.00 97.28 287 A 1 
ATOM 2259 C CA  . TYR A 1 287 ? 2.289   -8.392  5.475   1.00 96.45 287 A 1 
ATOM 2260 C C   . TYR A 1 287 ? 2.899   -9.162  6.663   1.00 96.27 287 A 1 
ATOM 2261 O O   . TYR A 1 287 ? 2.643   -10.359 6.813   1.00 95.59 287 A 1 
ATOM 2262 C CB  . TYR A 1 287 ? 3.276   -8.224  4.316   1.00 95.78 287 A 1 
ATOM 2263 C CG  . TYR A 1 287 ? 3.854   -9.531  3.823   1.00 95.29 287 A 1 
ATOM 2264 C CD1 . TYR A 1 287 ? 5.043   -10.006 4.396   1.00 93.26 287 A 1 
ATOM 2265 C CD2 . TYR A 1 287 ? 3.201   -10.283 2.824   1.00 93.65 287 A 1 
ATOM 2266 C CE1 . TYR A 1 287 ? 5.583   -11.235 3.986   1.00 92.83 287 A 1 
ATOM 2267 C CE2 . TYR A 1 287 ? 3.744   -11.516 2.406   1.00 92.73 287 A 1 
ATOM 2268 C CZ  . TYR A 1 287 ? 4.937   -11.992 2.997   1.00 93.33 287 A 1 
ATOM 2269 O OH  . TYR A 1 287 ? 5.478   -13.183 2.640   1.00 91.58 287 A 1 
ATOM 2270 N N   . ARG A 1 288 ? 3.709   -8.504  7.510   1.00 96.01 288 A 1 
ATOM 2271 C CA  . ARG A 1 288 ? 4.464   -9.144  8.606   1.00 95.38 288 A 1 
ATOM 2272 C C   . ARG A 1 288 ? 3.696   -9.213  9.920   1.00 95.55 288 A 1 
ATOM 2273 O O   . ARG A 1 288 ? 3.889   -10.159 10.679  1.00 94.98 288 A 1 
ATOM 2274 C CB  . ARG A 1 288 ? 5.786   -8.397  8.838   1.00 94.39 288 A 1 
ATOM 2275 C CG  . ARG A 1 288 ? 6.778   -8.581  7.686   1.00 91.45 288 A 1 
ATOM 2276 C CD  . ARG A 1 288 ? 8.044   -7.769  7.969   1.00 87.87 288 A 1 
ATOM 2277 N NE  . ARG A 1 288 ? 9.053   -7.949  6.910   1.00 82.05 288 A 1 
ATOM 2278 C CZ  . ARG A 1 288 ? 10.239  -7.369  6.860   1.00 76.31 288 A 1 
ATOM 2279 N NH1 . ARG A 1 288 ? 10.640  -6.537  7.784   1.00 70.55 288 A 1 
ATOM 2280 N NH2 . ARG A 1 288 ? 11.055  -7.623  5.874   1.00 70.06 288 A 1 
ATOM 2281 N N   . THR A 1 289 ? 2.863   -8.216  10.199  1.00 95.67 289 A 1 
ATOM 2282 C CA  . THR A 1 289 ? 2.137   -8.053  11.466  1.00 96.06 289 A 1 
ATOM 2283 C C   . THR A 1 289 ? 0.647   -7.781  11.219  1.00 97.06 289 A 1 
ATOM 2284 O O   . THR A 1 289 ? 0.137   -6.712  11.564  1.00 96.96 289 A 1 
ATOM 2285 C CB  . THR A 1 289 ? 2.797   -6.980  12.361  1.00 95.01 289 A 1 
ATOM 2286 O OG1 . THR A 1 289 ? 2.975   -5.766  11.674  1.00 89.35 289 A 1 
ATOM 2287 C CG2 . THR A 1 289 ? 4.185   -7.412  12.836  1.00 87.40 289 A 1 
ATOM 2288 N N   . PRO A 1 290 ? -0.080  -8.730  10.575  1.00 97.63 290 A 1 
ATOM 2289 C CA  . PRO A 1 290 ? -1.525  -8.605  10.406  1.00 97.89 290 A 1 
ATOM 2290 C C   . PRO A 1 290 ? -2.227  -8.645  11.772  1.00 97.92 290 A 1 
ATOM 2291 O O   . PRO A 1 290 ? -1.952  -9.525  12.590  1.00 97.45 290 A 1 
ATOM 2292 C CB  . PRO A 1 290 ? -1.923  -9.786  9.517   1.00 97.69 290 A 1 
ATOM 2293 C CG  . PRO A 1 290 ? -0.872  -10.849 9.847   1.00 96.96 290 A 1 
ATOM 2294 C CD  . PRO A 1 290 ? 0.385   -10.018 10.068  1.00 97.81 290 A 1 
ATOM 2295 N N   . HIS A 1 291 ? -3.168  -7.721  12.003  1.00 98.14 291 A 1 
ATOM 2296 C CA  . HIS A 1 291 ? -3.914  -7.636  13.268  1.00 97.95 291 A 1 
ATOM 2297 C C   . HIS A 1 291 ? -4.946  -8.756  13.436  1.00 98.14 291 A 1 
ATOM 2298 O O   . HIS A 1 291 ? -5.345  -9.068  14.558  1.00 97.13 291 A 1 
ATOM 2299 C CB  . HIS A 1 291 ? -4.619  -6.275  13.361  1.00 96.88 291 A 1 
ATOM 2300 C CG  . HIS A 1 291 ? -3.714  -5.093  13.607  1.00 93.05 291 A 1 
ATOM 2301 N ND1 . HIS A 1 291 ? -4.158  -3.810  13.874  1.00 78.80 291 A 1 
ATOM 2302 C CD2 . HIS A 1 291 ? -2.342  -5.066  13.656  1.00 80.14 291 A 1 
ATOM 2303 C CE1 . HIS A 1 291 ? -3.082  -3.035  14.068  1.00 80.93 291 A 1 
ATOM 2304 N NE2 . HIS A 1 291 ? -1.954  -3.760  13.944  1.00 85.30 291 A 1 
ATOM 2305 N N   . ASN A 1 292 ? -5.387  -9.349  12.333  1.00 98.33 292 A 1 
ATOM 2306 C CA  . ASN A 1 292 ? -6.358  -10.435 12.351  1.00 98.46 292 A 1 
ATOM 2307 C C   . ASN A 1 292 ? -6.176  -11.400 11.171  1.00 98.69 292 A 1 
ATOM 2308 O O   . ASN A 1 292 ? -5.446  -11.132 10.210  1.00 98.52 292 A 1 
ATOM 2309 C CB  . ASN A 1 292 ? -7.776  -9.840  12.454  1.00 98.08 292 A 1 
ATOM 2310 C CG  . ASN A 1 292 ? -8.202  -9.010  11.264  1.00 98.15 292 A 1 
ATOM 2311 O OD1 . ASN A 1 292 ? -8.041  -9.396  10.114  1.00 95.38 292 A 1 
ATOM 2312 N ND2 . ASN A 1 292 ? -8.809  -7.871  11.509  1.00 95.02 292 A 1 
ATOM 2313 N N   . ARG A 1 293 ? -6.868  -12.538 11.244  1.00 98.50 293 A 1 
ATOM 2314 C CA  . ARG A 1 293 ? -6.853  -13.603 10.234  1.00 98.61 293 A 1 
ATOM 2315 C C   . ARG A 1 293 ? -7.321  -13.119 8.859   1.00 98.64 293 A 1 
ATOM 2316 O O   . ARG A 1 293 ? -6.790  -13.568 7.849   1.00 98.23 293 A 1 
ATOM 2317 C CB  . ARG A 1 293 ? -7.706  -14.779 10.743  1.00 98.17 293 A 1 
ATOM 2318 C CG  . ARG A 1 293 ? -7.608  -16.018 9.837   1.00 96.63 293 A 1 
ATOM 2319 C CD  . ARG A 1 293 ? -8.395  -17.209 10.393  1.00 94.63 293 A 1 
ATOM 2320 N NE  . ARG A 1 293 ? -9.855  -17.000 10.343  1.00 85.98 293 A 1 
ATOM 2321 C CZ  . ARG A 1 293 ? -10.772 -17.889 10.697  1.00 82.34 293 A 1 
ATOM 2322 N NH1 . ARG A 1 293 ? -10.453 -19.076 11.137  1.00 73.69 293 A 1 
ATOM 2323 N NH2 . ARG A 1 293 ? -12.043 -17.604 10.615  1.00 73.79 293 A 1 
ATOM 2324 N N   . PHE A 1 294 ? -8.290  -12.194 8.814   1.00 98.50 294 A 1 
ATOM 2325 C CA  . PHE A 1 294 ? -8.768  -11.638 7.549   1.00 98.49 294 A 1 
ATOM 2326 C C   . PHE A 1 294 ? -7.654  -10.876 6.821   1.00 98.55 294 A 1 
ATOM 2327 O O   . PHE A 1 294 ? -7.374  -11.186 5.666   1.00 98.22 294 A 1 
ATOM 2328 C CB  . PHE A 1 294 ? -10.001 -10.755 7.781   1.00 98.34 294 A 1 
ATOM 2329 C CG  . PHE A 1 294 ? -10.406 -9.986  6.540   1.00 98.33 294 A 1 
ATOM 2330 C CD1 . PHE A 1 294 ? -9.940  -8.670  6.344   1.00 97.37 294 A 1 
ATOM 2331 C CD2 . PHE A 1 294 ? -11.162 -10.617 5.539   1.00 97.69 294 A 1 
ATOM 2332 C CE1 . PHE A 1 294 ? -10.221 -7.993  5.149   1.00 97.44 294 A 1 
ATOM 2333 C CE2 . PHE A 1 294 ? -11.446 -9.939  4.342   1.00 97.37 294 A 1 
ATOM 2334 C CZ  . PHE A 1 294 ? -10.971 -8.629  4.147   1.00 97.73 294 A 1 
ATOM 2335 N N   . VAL A 1 295 ? -6.966  -9.939  7.496   1.00 98.74 295 A 1 
ATOM 2336 C CA  . VAL A 1 295 ? -5.844  -9.182  6.912   1.00 98.76 295 A 1 
ATOM 2337 C C   . VAL A 1 295 ? -4.721  -10.130 6.492   1.00 98.70 295 A 1 
ATOM 2338 O O   . VAL A 1 295 ? -4.202  -10.012 5.385   1.00 98.35 295 A 1 
ATOM 2339 C CB  . VAL A 1 295 ? -5.328  -8.108  7.889   1.00 98.64 295 A 1 
ATOM 2340 C CG1 . VAL A 1 295 ? -4.131  -7.341  7.315   1.00 97.99 295 A 1 
ATOM 2341 C CG2 . VAL A 1 295 ? -6.421  -7.074  8.191   1.00 98.01 295 A 1 
ATOM 2342 N N   . ALA A 1 296 ? -4.392  -11.126 7.327   1.00 98.56 296 A 1 
ATOM 2343 C CA  . ALA A 1 296 ? -3.364  -12.124 7.039   1.00 98.42 296 A 1 
ATOM 2344 C C   . ALA A 1 296 ? -3.651  -12.951 5.773   1.00 98.10 296 A 1 
ATOM 2345 O O   . ALA A 1 296 ? -2.739  -13.222 4.989   1.00 97.21 296 A 1 
ATOM 2346 C CB  . ALA A 1 296 ? -3.244  -13.037 8.261   1.00 98.22 296 A 1 
ATOM 2347 N N   . GLY A 1 297 ? -4.905  -13.343 5.564   1.00 97.59 297 A 1 
ATOM 2348 C CA  . GLY A 1 297 ? -5.340  -14.100 4.384   1.00 97.03 297 A 1 
ATOM 2349 C C   . GLY A 1 297 ? -5.638  -13.240 3.155   1.00 96.98 297 A 1 
ATOM 2350 O O   . GLY A 1 297 ? -5.702  -13.758 2.037   1.00 95.63 297 A 1 
ATOM 2351 N N   . PHE A 1 298 ? -5.843  -11.929 3.357   1.00 97.73 298 A 1 
ATOM 2352 C CA  . PHE A 1 298 ? -6.144  -10.987 2.283   1.00 97.45 298 A 1 
ATOM 2353 C C   . PHE A 1 298 ? -4.886  -10.328 1.714   1.00 97.31 298 A 1 
ATOM 2354 O O   . PHE A 1 298 ? -4.836  -10.103 0.515   1.00 95.69 298 A 1 
ATOM 2355 C CB  . PHE A 1 298 ? -7.147  -9.936  2.781   1.00 97.27 298 A 1 
ATOM 2356 C CG  . PHE A 1 298 ? -7.657  -9.041  1.667   1.00 97.44 298 A 1 
ATOM 2357 C CD1 . PHE A 1 298 ? -7.033  -7.807  1.404   1.00 95.37 298 A 1 
ATOM 2358 C CD2 . PHE A 1 298 ? -8.695  -9.493  0.833   1.00 95.87 298 A 1 
ATOM 2359 C CE1 . PHE A 1 298 ? -7.428  -7.044  0.293   1.00 94.86 298 A 1 
ATOM 2360 C CE2 . PHE A 1 298 ? -9.088  -8.729  -0.278  1.00 94.95 298 A 1 
ATOM 2361 C CZ  . PHE A 1 298 ? -8.445  -7.510  -0.553  1.00 96.06 298 A 1 
ATOM 2362 N N   . ILE A 1 299 ? -3.864  -10.046 2.535   1.00 97.78 299 A 1 
ATOM 2363 C CA  . ILE A 1 299 ? -2.605  -9.432  2.093   1.00 97.57 299 A 1 
ATOM 2364 C C   . ILE A 1 299 ? -1.564  -10.524 1.838   1.00 96.88 299 A 1 
ATOM 2365 O O   . ILE A 1 299 ? -1.206  -11.272 2.749   1.00 95.09 299 A 1 
ATOM 2366 C CB  . ILE A 1 299 ? -2.115  -8.390  3.119   1.00 97.35 299 A 1 
ATOM 2367 C CG1 . ILE A 1 299 ? -3.132  -7.247  3.337   1.00 96.08 299 A 1 
ATOM 2368 C CG2 . ILE A 1 299 ? -0.745  -7.814  2.728   1.00 96.53 299 A 1 
ATOM 2369 C CD1 . ILE A 1 299 ? -3.433  -6.382  2.102   1.00 93.56 299 A 1 
ATOM 2370 N N   . GLY A 1 300 ? -1.039  -10.582 0.614   1.00 95.23 300 A 1 
ATOM 2371 C CA  . GLY A 1 300 ? -0.079  -11.586 0.149   1.00 94.06 300 A 1 
ATOM 2372 C C   . GLY A 1 300 ? -0.678  -12.532 -0.897  1.00 93.72 300 A 1 
ATOM 2373 O O   . GLY A 1 300 ? -1.836  -12.939 -0.801  1.00 90.79 300 A 1 
ATOM 2374 N N   . SER A 1 301 ? 0.136   -12.878 -1.904  1.00 93.59 301 A 1 
ATOM 2375 C CA  . SER A 1 301 ? -0.208  -13.834 -2.956  1.00 92.53 301 A 1 
ATOM 2376 C C   . SER A 1 301 ? 0.985   -14.762 -3.196  1.00 92.11 301 A 1 
ATOM 2377 O O   . SER A 1 301 ? 2.076   -14.255 -3.466  1.00 88.48 301 A 1 
ATOM 2378 C CB  . SER A 1 301 ? -0.576  -13.102 -4.248  1.00 90.78 301 A 1 
ATOM 2379 O OG  . SER A 1 301 ? -0.981  -14.032 -5.234  1.00 81.31 301 A 1 
ATOM 2380 N N   . PRO A 1 302 ? 0.828   -16.112 -3.062  1.00 93.20 302 A 1 
ATOM 2381 C CA  . PRO A 1 302 ? -0.400  -16.848 -2.741  1.00 93.25 302 A 1 
ATOM 2382 C C   . PRO A 1 302 ? -0.945  -16.567 -1.331  1.00 94.31 302 A 1 
ATOM 2383 O O   . PRO A 1 302 ? -0.253  -16.004 -0.484  1.00 93.19 302 A 1 
ATOM 2384 C CB  . PRO A 1 302 ? -0.041  -18.325 -2.928  1.00 91.30 302 A 1 
ATOM 2385 C CG  . PRO A 1 302 ? 1.199   -18.304 -3.816  1.00 86.84 302 A 1 
ATOM 2386 C CD  . PRO A 1 302 ? 1.899   -17.028 -3.380  1.00 90.09 302 A 1 
ATOM 2387 N N   . LYS A 1 303 ? -2.202  -16.947 -1.071  1.00 94.18 303 A 1 
ATOM 2388 C CA  . LYS A 1 303 ? -2.859  -16.734 0.227   1.00 94.85 303 A 1 
ATOM 2389 C C   . LYS A 1 303 ? -2.166  -17.521 1.336   1.00 95.89 303 A 1 
ATOM 2390 O O   . LYS A 1 303 ? -1.705  -18.633 1.110   1.00 94.83 303 A 1 
ATOM 2391 C CB  . LYS A 1 303 ? -4.344  -17.115 0.169   1.00 93.40 303 A 1 
ATOM 2392 C CG  . LYS A 1 303 ? -5.163  -16.137 -0.678  1.00 85.84 303 A 1 
ATOM 2393 C CD  . LYS A 1 303 ? -6.645  -16.515 -0.622  1.00 82.48 303 A 1 
ATOM 2394 C CE  . LYS A 1 303 ? -7.464  -15.530 -1.452  1.00 72.95 303 A 1 
ATOM 2395 N NZ  . LYS A 1 303 ? -8.904  -15.888 -1.427  1.00 63.66 303 A 1 
ATOM 2396 N N   . MET A 1 304 ? -2.166  -16.962 2.555   1.00 95.04 304 A 1 
ATOM 2397 C CA  . MET A 1 304 ? -1.670  -17.650 3.743   1.00 95.99 304 A 1 
ATOM 2398 C C   . MET A 1 304 ? -2.455  -18.948 3.979   1.00 96.35 304 A 1 
ATOM 2399 O O   . MET A 1 304 ? -3.684  -18.957 3.888   1.00 95.54 304 A 1 
ATOM 2400 C CB  . MET A 1 304 ? -1.764  -16.701 4.946   1.00 95.61 304 A 1 
ATOM 2401 C CG  . MET A 1 304 ? -1.138  -17.289 6.216   1.00 94.75 304 A 1 
ATOM 2402 S SD  . MET A 1 304 ? -1.150  -16.170 7.648   1.00 95.67 304 A 1 
ATOM 2403 C CE  . MET A 1 304 ? 0.089   -14.956 7.149   1.00 93.45 304 A 1 
ATOM 2404 N N   . ASN A 1 305 ? -1.741  -20.030 4.307   1.00 96.35 305 A 1 
ATOM 2405 C CA  . ASN A 1 305 ? -2.336  -21.282 4.760   1.00 96.20 305 A 1 
ATOM 2406 C C   . ASN A 1 305 ? -2.812  -21.121 6.198   1.00 96.86 305 A 1 
ATOM 2407 O O   . ASN A 1 305 ? -2.069  -20.600 7.033   1.00 96.68 305 A 1 
ATOM 2408 C CB  . ASN A 1 305 ? -1.309  -22.411 4.674   1.00 95.74 305 A 1 
ATOM 2409 C CG  . ASN A 1 305 ? -0.782  -22.617 3.274   1.00 95.29 305 A 1 
ATOM 2410 O OD1 . ASN A 1 305 ? -1.501  -23.010 2.376   1.00 90.82 305 A 1 
ATOM 2411 N ND2 . ASN A 1 305 ? 0.487   -22.359 3.058   1.00 91.18 305 A 1 
ATOM 2412 N N   . PHE A 1 306 ? -4.006  -21.615 6.504   1.00 96.58 306 A 1 
ATOM 2413 C CA  . PHE A 1 306 ? -4.567  -21.637 7.850   1.00 96.44 306 A 1 
ATOM 2414 C C   . PHE A 1 306 ? -4.875  -23.071 8.267   1.00 96.04 306 A 1 
ATOM 2415 O O   . PHE A 1 306 ? -5.442  -23.835 7.487   1.00 94.95 306 A 1 
ATOM 2416 C CB  . PHE A 1 306 ? -5.823  -20.764 7.914   1.00 96.35 306 A 1 
ATOM 2417 C CG  . PHE A 1 306 ? -5.565  -19.291 7.669   1.00 97.14 306 A 1 
ATOM 2418 C CD1 . PHE A 1 306 ? -4.794  -18.552 8.583   1.00 96.40 306 A 1 
ATOM 2419 C CD2 . PHE A 1 306 ? -6.089  -18.661 6.525   1.00 96.32 306 A 1 
ATOM 2420 C CE1 . PHE A 1 306 ? -4.547  -17.186 8.358   1.00 96.36 306 A 1 
ATOM 2421 C CE2 . PHE A 1 306 ? -5.846  -17.296 6.302   1.00 96.49 306 A 1 
ATOM 2422 C CZ  . PHE A 1 306 ? -5.075  -16.557 7.219   1.00 96.99 306 A 1 
ATOM 2423 N N   . MET A 1 307 ? -4.521  -23.414 9.516   1.00 96.67 307 A 1 
ATOM 2424 C CA  . MET A 1 307 ? -4.818  -24.720 10.096  1.00 96.19 307 A 1 
ATOM 2425 C C   . MET A 1 307 ? -5.185  -24.567 11.565  1.00 96.81 307 A 1 
ATOM 2426 O O   . MET A 1 307 ? -4.578  -23.775 12.282  1.00 96.29 307 A 1 
ATOM 2427 C CB  . MET A 1 307 ? -3.628  -25.674 9.889   1.00 93.87 307 A 1 
ATOM 2428 C CG  . MET A 1 307 ? -2.333  -25.214 10.578  1.00 90.20 307 A 1 
ATOM 2429 S SD  . MET A 1 307 ? -0.840  -26.062 10.005  1.00 89.37 307 A 1 
ATOM 2430 C CE  . MET A 1 307 ? -0.568  -25.213 8.429   1.00 79.67 307 A 1 
ATOM 2431 N N   . ASP A 1 308 ? -6.172  -25.328 12.011  1.00 96.77 308 A 1 
ATOM 2432 C CA  . ASP A 1 308 ? -6.566  -25.330 13.411  1.00 96.51 308 A 1 
ATOM 2433 C C   . ASP A 1 308 ? -5.590  -26.183 14.223  1.00 96.57 308 A 1 
ATOM 2434 O O   . ASP A 1 308 ? -5.196  -27.282 13.820  1.00 95.67 308 A 1 
ATOM 2435 C CB  . ASP A 1 308 ? -8.025  -25.772 13.568  1.00 95.64 308 A 1 
ATOM 2436 C CG  . ASP A 1 308 ? -9.012  -24.799 12.905  1.00 94.08 308 A 1 
ATOM 2437 O OD1 . ASP A 1 308 ? -8.691  -23.588 12.797  1.00 90.60 308 A 1 
ATOM 2438 O OD2 . ASP A 1 308 ? -10.080 -25.282 12.476  1.00 90.54 308 A 1 
ATOM 2439 N N   . VAL A 1 309 ? -5.163  -25.648 15.369  1.00 96.97 309 A 1 
ATOM 2440 C CA  . VAL A 1 309 ? -4.197  -26.251 16.287  1.00 97.26 309 A 1 
ATOM 2441 C C   . VAL A 1 309 ? -4.719  -26.164 17.712  1.00 97.45 309 A 1 
ATOM 2442 O O   . VAL A 1 309 ? -5.368  -25.192 18.099  1.00 97.21 309 A 1 
ATOM 2443 C CB  . VAL A 1 309 ? -2.806  -25.605 16.167  1.00 97.15 309 A 1 
ATOM 2444 C CG1 . VAL A 1 309 ? -2.184  -25.861 14.789  1.00 96.24 309 A 1 
ATOM 2445 C CG2 . VAL A 1 309 ? -2.802  -24.092 16.431  1.00 95.71 309 A 1 
ATOM 2446 N N   . ARG A 1 310 ? -4.412  -27.178 18.523  1.00 97.93 310 A 1 
ATOM 2447 C CA  . ARG A 1 310 ? -4.834  -27.219 19.924  1.00 97.96 310 A 1 
ATOM 2448 C C   . ARG A 1 310 ? -3.729  -26.714 20.838  1.00 98.18 310 A 1 
ATOM 2449 O O   . ARG A 1 310 ? -2.582  -27.132 20.715  1.00 97.74 310 A 1 
ATOM 2450 C CB  . ARG A 1 310 ? -5.292  -28.634 20.269  1.00 97.22 310 A 1 
ATOM 2451 C CG  . ARG A 1 310 ? -5.975  -28.668 21.637  1.00 89.54 310 A 1 
ATOM 2452 C CD  . ARG A 1 310 ? -6.501  -30.075 21.901  1.00 86.18 310 A 1 
ATOM 2453 N NE  . ARG A 1 310 ? -7.192  -30.141 23.194  1.00 75.10 310 A 1 
ATOM 2454 C CZ  . ARG A 1 310 ? -7.741  -31.221 23.717  1.00 66.87 310 A 1 
ATOM 2455 N NH1 . ARG A 1 310 ? -7.708  -32.371 23.100  1.00 60.16 310 A 1 
ATOM 2456 N NH2 . ARG A 1 310 ? -8.332  -31.155 24.872  1.00 56.14 310 A 1 
ATOM 2457 N N   . VAL A 1 311 ? -4.073  -25.861 21.801  1.00 98.02 311 A 1 
ATOM 2458 C CA  . VAL A 1 311 ? -3.142  -25.388 22.830  1.00 98.20 311 A 1 
ATOM 2459 C C   . VAL A 1 311 ? -2.923  -26.484 23.871  1.00 98.05 311 A 1 
ATOM 2460 O O   . VAL A 1 311 ? -3.843  -26.878 24.580  1.00 97.40 311 A 1 
ATOM 2461 C CB  . VAL A 1 311 ? -3.641  -24.095 23.489  1.00 97.97 311 A 1 
ATOM 2462 C CG1 . VAL A 1 311 ? -2.633  -23.589 24.526  1.00 96.62 311 A 1 
ATOM 2463 C CG2 . VAL A 1 311 ? -3.836  -22.997 22.440  1.00 96.28 311 A 1 
ATOM 2464 N N   . MET A 1 312 ? -1.683  -26.947 23.998  1.00 98.09 312 A 1 
ATOM 2465 C CA  . MET A 1 312 ? -1.296  -27.968 24.974  1.00 97.79 312 A 1 
ATOM 2466 C C   . MET A 1 312 ? -0.861  -27.347 26.300  1.00 97.55 312 A 1 
ATOM 2467 O O   . MET A 1 312 ? -1.220  -27.832 27.374  1.00 95.55 312 A 1 
ATOM 2468 C CB  . MET A 1 312 ? -0.170  -28.830 24.385  1.00 97.27 312 A 1 
ATOM 2469 C CG  . MET A 1 312 ? -0.611  -29.576 23.122  1.00 94.22 312 A 1 
ATOM 2470 S SD  . MET A 1 312 ? -2.056  -30.653 23.363  1.00 89.56 312 A 1 
ATOM 2471 C CE  . MET A 1 312 ? -1.297  -31.995 24.305  1.00 73.89 312 A 1 
ATOM 2472 N N   . ARG A 1 313 ? -0.097  -26.245 26.231  1.00 97.21 313 A 1 
ATOM 2473 C CA  . ARG A 1 313 ? 0.452   -25.555 27.404  1.00 96.89 313 A 1 
ATOM 2474 C C   . ARG A 1 313 ? 0.689   -24.083 27.106  1.00 97.28 313 A 1 
ATOM 2475 O O   . ARG A 1 313 ? 0.998   -23.709 25.979  1.00 96.17 313 A 1 
ATOM 2476 C CB  . ARG A 1 313 ? 1.757   -26.249 27.831  1.00 94.28 313 A 1 
ATOM 2477 C CG  . ARG A 1 313 ? 2.273   -25.776 29.197  1.00 85.52 313 A 1 
ATOM 2478 C CD  . ARG A 1 313 ? 3.521   -26.557 29.641  1.00 85.59 313 A 1 
ATOM 2479 N NE  . ARG A 1 313 ? 4.717   -26.176 28.869  1.00 73.47 313 A 1 
ATOM 2480 C CZ  . ARG A 1 313 ? 5.918   -26.710 28.942  1.00 65.48 313 A 1 
ATOM 2481 N NH1 . ARG A 1 313 ? 6.186   -27.714 29.725  1.00 58.92 313 A 1 
ATOM 2482 N NH2 . ARG A 1 313 ? 6.886   -26.221 28.226  1.00 55.13 313 A 1 
ATOM 2483 N N   . VAL A 1 314 ? 0.619   -23.249 28.159  1.00 97.09 314 A 1 
ATOM 2484 C CA  . VAL A 1 314 ? 1.018   -21.837 28.119  1.00 97.02 314 A 1 
ATOM 2485 C C   . VAL A 1 314 ? 1.970   -21.577 29.281  1.00 96.58 314 A 1 
ATOM 2486 O O   . VAL A 1 314 ? 1.651   -21.911 30.422  1.00 94.05 314 A 1 
ATOM 2487 C CB  . VAL A 1 314 ? -0.207  -20.913 28.182  1.00 96.04 314 A 1 
ATOM 2488 C CG1 . VAL A 1 314 ? 0.228   -19.456 28.082  1.00 91.54 314 A 1 
ATOM 2489 C CG2 . VAL A 1 314 ? -1.187  -21.202 27.036  1.00 91.41 314 A 1 
ATOM 2490 N N   . ASP A 1 315 ? 3.146   -21.017 29.004  1.00 95.87 315 A 1 
ATOM 2491 C CA  . ASP A 1 315 ? 4.160   -20.698 30.006  1.00 95.04 315 A 1 
ATOM 2492 C C   . ASP A 1 315 ? 4.968   -19.438 29.633  1.00 95.04 315 A 1 
ATOM 2493 O O   . ASP A 1 315 ? 4.628   -18.707 28.699  1.00 92.41 315 A 1 
ATOM 2494 C CB  . ASP A 1 315 ? 5.042   -21.939 30.253  1.00 92.99 315 A 1 
ATOM 2495 C CG  . ASP A 1 315 ? 5.825   -22.416 29.023  1.00 91.47 315 A 1 
ATOM 2496 O OD1 . ASP A 1 315 ? 6.307   -21.563 28.261  1.00 84.87 315 A 1 
ATOM 2497 O OD2 . ASP A 1 315 ? 5.985   -23.651 28.882  1.00 85.83 315 A 1 
ATOM 2498 N N   . ALA A 1 316 ? 6.050   -19.161 30.376  1.00 94.40 316 A 1 
ATOM 2499 C CA  . ALA A 1 316 ? 6.914   -18.008 30.130  1.00 93.98 316 A 1 
ATOM 2500 C C   . ALA A 1 316 ? 7.705   -18.086 28.807  1.00 93.78 316 A 1 
ATOM 2501 O O   . ALA A 1 316 ? 8.193   -17.058 28.338  1.00 90.71 316 A 1 
ATOM 2502 C CB  . ALA A 1 316 ? 7.860   -17.859 31.328  1.00 93.03 316 A 1 
ATOM 2503 N N   . ALA A 1 317 ? 7.853   -19.270 28.196  1.00 93.83 317 A 1 
ATOM 2504 C CA  . ALA A 1 317 ? 8.496   -19.442 26.894  1.00 93.73 317 A 1 
ATOM 2505 C C   . ALA A 1 317 ? 7.531   -19.167 25.729  1.00 94.36 317 A 1 
ATOM 2506 O O   . ALA A 1 317 ? 7.980   -18.846 24.629  1.00 92.22 317 A 1 
ATOM 2507 C CB  . ALA A 1 317 ? 9.109   -20.848 26.814  1.00 92.61 317 A 1 
ATOM 2508 N N   . GLY A 1 318 ? 6.217   -19.257 25.958  1.00 95.04 318 A 1 
ATOM 2509 C CA  . GLY A 1 318 ? 5.187   -18.964 24.972  1.00 95.88 318 A 1 
ATOM 2510 C C   . GLY A 1 318 ? 4.000   -19.919 25.016  1.00 96.75 318 A 1 
ATOM 2511 O O   . GLY A 1 318 ? 3.622   -20.433 26.068  1.00 95.59 318 A 1 
ATOM 2512 N N   . VAL A 1 319 ? 3.401   -20.142 23.848  1.00 97.01 319 A 1 
ATOM 2513 C CA  . VAL A 1 319 ? 2.244   -21.020 23.644  1.00 97.55 319 A 1 
ATOM 2514 C C   . VAL A 1 319 ? 2.715   -22.305 22.963  1.00 97.60 319 A 1 
ATOM 2515 O O   . VAL A 1 319 ? 3.219   -22.262 21.844  1.00 97.12 319 A 1 
ATOM 2516 C CB  . VAL A 1 319 ? 1.153   -20.306 22.819  1.00 97.50 319 A 1 
ATOM 2517 C CG1 . VAL A 1 319 ? -0.088  -21.188 22.655  1.00 95.63 319 A 1 
ATOM 2518 C CG2 . VAL A 1 319 ? 0.708   -18.992 23.487  1.00 95.29 319 A 1 
ATOM 2519 N N   . THR A 1 320 ? 2.556   -23.452 23.631  1.00 97.91 320 A 1 
ATOM 2520 C CA  . THR A 1 320 ? 2.824   -24.772 23.043  1.00 98.06 320 A 1 
ATOM 2521 C C   . THR A 1 320 ? 1.551   -25.300 22.398  1.00 98.23 320 A 1 
ATOM 2522 O O   . THR A 1 320 ? 0.534   -25.445 23.074  1.00 97.88 320 A 1 
ATOM 2523 C CB  . THR A 1 320 ? 3.349   -25.770 24.084  1.00 97.60 320 A 1 
ATOM 2524 O OG1 . THR A 1 320 ? 4.484   -25.256 24.741  1.00 95.13 320 A 1 
ATOM 2525 C CG2 . THR A 1 320 ? 3.762   -27.102 23.457  1.00 95.34 320 A 1 
ATOM 2526 N N   . ILE A 1 321 ? 1.623   -25.598 21.099  1.00 98.03 321 A 1 
ATOM 2527 C CA  . ILE A 1 321 ? 0.517   -26.114 20.285  1.00 97.97 321 A 1 
ATOM 2528 C C   . ILE A 1 321 ? 0.799   -27.537 19.806  1.00 97.92 321 A 1 
ATOM 2529 O O   . ILE A 1 321 ? 1.957   -27.941 19.702  1.00 97.42 321 A 1 
ATOM 2530 C CB  . ILE A 1 321 ? 0.206   -25.167 19.099  1.00 97.75 321 A 1 
ATOM 2531 C CG1 . ILE A 1 321 ? 1.410   -25.027 18.134  1.00 96.61 321 A 1 
ATOM 2532 C CG2 . ILE A 1 321 ? -0.270  -23.799 19.618  1.00 95.93 321 A 1 
ATOM 2533 C CD1 . ILE A 1 321 ? 1.068   -24.357 16.802  1.00 94.81 321 A 1 
ATOM 2534 N N   . GLU A 1 322 ? -0.252  -28.279 19.482  1.00 97.67 322 A 1 
ATOM 2535 C CA  . GLU A 1 322 ? -0.203  -29.555 18.769  1.00 97.22 322 A 1 
ATOM 2536 C C   . GLU A 1 322 ? -0.483  -29.315 17.282  1.00 96.95 322 A 1 
ATOM 2537 O O   . GLU A 1 322 ? -1.530  -28.768 16.922  1.00 95.68 322 A 1 
ATOM 2538 C CB  . GLU A 1 322 ? -1.215  -30.516 19.407  1.00 96.38 322 A 1 
ATOM 2539 C CG  . GLU A 1 322 ? -1.157  -31.940 18.838  1.00 94.05 322 A 1 
ATOM 2540 C CD  . GLU A 1 322 ? -2.154  -32.896 19.527  1.00 93.14 322 A 1 
ATOM 2541 O OE1 . GLU A 1 322 ? -2.058  -34.117 19.284  1.00 84.25 322 A 1 
ATOM 2542 O OE2 . GLU A 1 322 ? -3.022  -32.414 20.301  1.00 86.09 322 A 1 
ATOM 2543 N N   . LEU A 1 323 ? 0.468   -29.697 16.417  1.00 95.71 323 A 1 
ATOM 2544 C CA  . LEU A 1 323 ? 0.367   -29.596 14.963  1.00 94.64 323 A 1 
ATOM 2545 C C   . LEU A 1 323 ? -0.467  -30.751 14.377  1.00 93.52 323 A 1 
ATOM 2546 O O   . LEU A 1 323 ? -0.567  -31.821 14.983  1.00 91.75 323 A 1 
ATOM 2547 C CB  . LEU A 1 323 ? 1.782   -29.579 14.352  1.00 94.22 323 A 1 
ATOM 2548 C CG  . LEU A 1 323 ? 2.612   -28.323 14.669  1.00 93.88 323 A 1 
ATOM 2549 C CD1 . LEU A 1 323 ? 4.015   -28.493 14.085  1.00 91.05 323 A 1 
ATOM 2550 C CD2 . LEU A 1 323 ? 2.000   -27.059 14.060  1.00 91.23 323 A 1 
ATOM 2551 N N   . PRO A 1 324 ? -1.019  -30.599 13.150  1.00 92.19 324 A 1 
ATOM 2552 C CA  . PRO A 1 324 ? -1.554  -31.721 12.392  1.00 88.93 324 A 1 
ATOM 2553 C C   . PRO A 1 324 ? -0.493  -32.824 12.235  1.00 87.45 324 A 1 
ATOM 2554 O O   . PRO A 1 324 ? 0.539   -32.615 11.609  1.00 81.87 324 A 1 
ATOM 2555 C CB  . PRO A 1 324 ? -1.985  -31.135 11.038  1.00 87.48 324 A 1 
ATOM 2556 C CG  . PRO A 1 324 ? -2.214  -29.657 11.334  1.00 86.69 324 A 1 
ATOM 2557 C CD  . PRO A 1 324 ? -1.158  -29.359 12.396  1.00 90.07 324 A 1 
ATOM 2558 N N   . GLY A 1 325 ? -0.742  -33.998 12.818  1.00 87.92 325 A 1 
ATOM 2559 C CA  . GLY A 1 325 ? 0.234   -35.094 12.901  1.00 87.13 325 A 1 
ATOM 2560 C C   . GLY A 1 325 ? 0.719   -35.413 14.322  1.00 88.82 325 A 1 
ATOM 2561 O O   . GLY A 1 325 ? 1.388   -36.423 14.502  1.00 84.79 325 A 1 
ATOM 2562 N N   . GLY A 1 326 ? 0.349   -34.609 15.320  1.00 89.99 326 A 1 
ATOM 2563 C CA  . GLY A 1 326 ? 0.589   -34.874 16.745  1.00 91.14 326 A 1 
ATOM 2564 C C   . GLY A 1 326 ? 1.912   -34.330 17.296  1.00 92.82 326 A 1 
ATOM 2565 O O   . GLY A 1 326 ? 2.198   -34.501 18.478  1.00 90.17 326 A 1 
ATOM 2566 N N   . GLU A 1 327 ? 2.733   -33.665 16.474  1.00 91.65 327 A 1 
ATOM 2567 C CA  . GLU A 1 327 ? 3.953   -32.991 16.939  1.00 92.60 327 A 1 
ATOM 2568 C C   . GLU A 1 327 ? 3.599   -31.756 17.772  1.00 94.49 327 A 1 
ATOM 2569 O O   . GLU A 1 327 ? 2.704   -30.982 17.432  1.00 93.84 327 A 1 
ATOM 2570 C CB  . GLU A 1 327 ? 4.851   -32.625 15.748  1.00 89.98 327 A 1 
ATOM 2571 C CG  . GLU A 1 327 ? 6.252   -32.153 16.182  1.00 78.72 327 A 1 
ATOM 2572 C CD  . GLU A 1 327 ? 7.118   -31.649 15.010  1.00 75.57 327 A 1 
ATOM 2573 O OE1 . GLU A 1 327 ? 8.097   -30.920 15.282  1.00 66.49 327 A 1 
ATOM 2574 O OE2 . GLU A 1 327 ? 6.771   -31.926 13.843  1.00 66.75 327 A 1 
ATOM 2575 N N   . THR A 1 328 ? 4.329   -31.544 18.887  1.00 95.58 328 A 1 
ATOM 2576 C CA  . THR A 1 328 ? 4.156   -30.348 19.721  1.00 96.55 328 A 1 
ATOM 2577 C C   . THR A 1 328 ? 5.209   -29.299 19.402  1.00 96.52 328 A 1 
ATOM 2578 O O   . THR A 1 328 ? 6.395   -29.609 19.390  1.00 94.23 328 A 1 
ATOM 2579 C CB  . THR A 1 328 ? 4.186   -30.671 21.218  1.00 95.25 328 A 1 
ATOM 2580 O OG1 . THR A 1 328 ? 5.403   -31.277 21.583  1.00 85.57 328 A 1 
ATOM 2581 C CG2 . THR A 1 328 ? 3.046   -31.601 21.634  1.00 83.11 328 A 1 
ATOM 2582 N N   . LEU A 1 329 ? 4.794   -28.035 19.250  1.00 96.59 329 A 1 
ATOM 2583 C CA  . LEU A 1 329 ? 5.677   -26.914 18.943  1.00 96.75 329 A 1 
ATOM 2584 C C   . LEU A 1 329 ? 5.414   -25.743 19.896  1.00 97.29 329 A 1 
ATOM 2585 O O   . LEU A 1 329 ? 4.278   -25.309 20.073  1.00 96.70 329 A 1 
ATOM 2586 C CB  . LEU A 1 329 ? 5.469   -26.531 17.466  1.00 96.00 329 A 1 
ATOM 2587 C CG  . LEU A 1 329 ? 6.390   -25.409 16.962  1.00 95.14 329 A 1 
ATOM 2588 C CD1 . LEU A 1 329 ? 7.862   -25.825 16.971  1.00 91.61 329 A 1 
ATOM 2589 C CD2 . LEU A 1 329 ? 6.000   -25.046 15.530  1.00 91.81 329 A 1 
ATOM 2590 N N   . THR A 1 330 ? 6.482   -25.206 20.510  1.00 96.73 330 A 1 
ATOM 2591 C CA  . THR A 1 330 ? 6.388   -24.013 21.364  1.00 96.67 330 A 1 
ATOM 2592 C C   . THR A 1 330 ? 6.691   -22.761 20.551  1.00 96.50 330 A 1 
ATOM 2593 O O   . THR A 1 330 ? 7.768   -22.629 19.974  1.00 95.52 330 A 1 
ATOM 2594 C CB  . THR A 1 330 ? 7.299   -24.105 22.593  1.00 96.20 330 A 1 
ATOM 2595 O OG1 . THR A 1 330 ? 6.970   -25.261 23.331  1.00 92.58 330 A 1 
ATOM 2596 C CG2 . THR A 1 330 ? 7.122   -22.914 23.538  1.00 92.03 330 A 1 
ATOM 2597 N N   . LEU A 1 331 ? 5.753   -21.817 20.538  1.00 96.77 331 A 1 
ATOM 2598 C CA  . LEU A 1 331 ? 5.816   -20.586 19.760  1.00 96.94 331 A 1 
ATOM 2599 C C   . LEU A 1 331 ? 5.910   -19.364 20.685  1.00 97.00 331 A 1 
ATOM 2600 O O   . LEU A 1 331 ? 5.182   -19.295 21.676  1.00 96.41 331 A 1 
ATOM 2601 C CB  . LEU A 1 331 ? 4.579   -20.516 18.854  1.00 96.89 331 A 1 
ATOM 2602 C CG  . LEU A 1 331 ? 4.472   -21.639 17.808  1.00 96.55 331 A 1 
ATOM 2603 C CD1 . LEU A 1 331 ? 3.157   -21.490 17.048  1.00 95.14 331 A 1 
ATOM 2604 C CD2 . LEU A 1 331 ? 5.612   -21.580 16.791  1.00 94.98 331 A 1 
ATOM 2605 N N   . PRO A 1 332 ? 6.759   -18.362 20.375  1.00 96.81 332 A 1 
ATOM 2606 C CA  . PRO A 1 332 ? 7.012   -17.205 21.237  1.00 96.16 332 A 1 
ATOM 2607 C C   . PRO A 1 332 ? 5.902   -16.143 21.128  1.00 96.19 332 A 1 
ATOM 2608 O O   . PRO A 1 332 ? 6.135   -15.013 20.693  1.00 94.97 332 A 1 
ATOM 2609 C CB  . PRO A 1 332 ? 8.398   -16.707 20.813  1.00 94.94 332 A 1 
ATOM 2610 C CG  . PRO A 1 332 ? 8.409   -17.002 19.317  1.00 93.19 332 A 1 
ATOM 2611 C CD  . PRO A 1 332 ? 7.645   -18.322 19.223  1.00 95.59 332 A 1 
ATOM 2612 N N   . PHE A 1 333 ? 4.676   -16.505 21.514  1.00 97.13 333 A 1 
ATOM 2613 C CA  . PHE A 1 333 ? 3.514   -15.619 21.573  1.00 97.45 333 A 1 
ATOM 2614 C C   . PHE A 1 333 ? 3.077   -15.374 23.016  1.00 97.43 333 A 1 
ATOM 2615 O O   . PHE A 1 333 ? 3.221   -16.242 23.881  1.00 96.31 333 A 1 
ATOM 2616 C CB  . PHE A 1 333 ? 2.358   -16.174 20.732  1.00 97.36 333 A 1 
ATOM 2617 C CG  . PHE A 1 333 ? 2.593   -16.105 19.238  1.00 97.55 333 A 1 
ATOM 2618 C CD1 . PHE A 1 333 ? 2.202   -14.968 18.509  1.00 96.49 333 A 1 
ATOM 2619 C CD2 . PHE A 1 333 ? 3.204   -17.178 18.571  1.00 96.51 333 A 1 
ATOM 2620 C CE1 . PHE A 1 333 ? 2.411   -14.913 17.121  1.00 96.12 333 A 1 
ATOM 2621 C CE2 . PHE A 1 333 ? 3.417   -17.118 17.183  1.00 96.26 333 A 1 
ATOM 2622 C CZ  . PHE A 1 333 ? 3.019   -15.990 16.456  1.00 96.61 333 A 1 
ATOM 2623 N N   . ALA A 1 334 ? 2.519   -14.186 23.285  1.00 95.98 334 A 1 
ATOM 2624 C CA  . ALA A 1 334 ? 1.984   -13.828 24.589  1.00 95.48 334 A 1 
ATOM 2625 C C   . ALA A 1 334 ? 0.766   -14.704 24.918  1.00 95.30 334 A 1 
ATOM 2626 O O   . ALA A 1 334 ? -0.274  -14.628 24.266  1.00 92.04 334 A 1 
ATOM 2627 C CB  . ALA A 1 334 ? 1.657   -12.331 24.602  1.00 93.81 334 A 1 
ATOM 2628 N N   . GLY A 1 335 ? 0.899   -15.527 25.953  1.00 92.54 335 A 1 
ATOM 2629 C CA  . GLY A 1 335 ? -0.133  -16.491 26.343  1.00 92.02 335 A 1 
ATOM 2630 C C   . GLY A 1 335 ? -1.131  -15.996 27.388  1.00 92.75 335 A 1 
ATOM 2631 O O   . GLY A 1 335 ? -1.979  -16.770 27.813  1.00 87.63 335 A 1 
ATOM 2632 N N   . SER A 1 336 ? -1.066  -14.721 27.819  1.00 92.49 336 A 1 
ATOM 2633 C CA  . SER A 1 336 ? -1.903  -14.185 28.913  1.00 91.43 336 A 1 
ATOM 2634 C C   . SER A 1 336 ? -3.415  -14.285 28.671  1.00 91.39 336 A 1 
ATOM 2635 O O   . SER A 1 336 ? -4.193  -14.273 29.622  1.00 85.66 336 A 1 
ATOM 2636 C CB  . SER A 1 336 ? -1.539  -12.721 29.163  1.00 88.39 336 A 1 
ATOM 2637 O OG  . SER A 1 336 ? -1.619  -11.976 27.960  1.00 80.20 336 A 1 
ATOM 2638 N N   . SER A 1 337 ? -3.819  -14.372 27.413  1.00 92.43 337 A 1 
ATOM 2639 C CA  . SER A 1 337 ? -5.216  -14.433 26.972  1.00 92.17 337 A 1 
ATOM 2640 C C   . SER A 1 337 ? -5.613  -15.790 26.380  1.00 93.46 337 A 1 
ATOM 2641 O O   . SER A 1 337 ? -6.638  -15.869 25.708  1.00 90.55 337 A 1 
ATOM 2642 C CB  . SER A 1 337 ? -5.461  -13.310 25.961  1.00 89.06 337 A 1 
ATOM 2643 O OG  . SER A 1 337 ? -4.540  -13.434 24.887  1.00 83.30 337 A 1 
ATOM 2644 N N   . VAL A 1 338 ? -4.788  -16.834 26.564  1.00 95.36 338 A 1 
ATOM 2645 C CA  . VAL A 1 338 ? -4.966  -18.168 25.969  1.00 96.45 338 A 1 
ATOM 2646 C C   . VAL A 1 338 ? -4.936  -19.221 27.075  1.00 96.66 338 A 1 
ATOM 2647 O O   . VAL A 1 338 ? -4.161  -19.115 28.027  1.00 94.59 338 A 1 
ATOM 2648 C CB  . VAL A 1 338 ? -3.876  -18.444 24.915  1.00 95.25 338 A 1 
ATOM 2649 C CG1 . VAL A 1 338 ? -4.042  -19.808 24.243  1.00 90.68 338 A 1 
ATOM 2650 C CG2 . VAL A 1 338 ? -3.892  -17.392 23.798  1.00 90.33 338 A 1 
ATOM 2651 N N   . ARG A 1 339 ? -5.748  -20.275 26.945  1.00 96.68 339 A 1 
ATOM 2652 C CA  . ARG A 1 339 ? -5.825  -21.376 27.908  1.00 96.60 339 A 1 
ATOM 2653 C C   . ARG A 1 339 ? -5.454  -22.713 27.265  1.00 97.23 339 A 1 
ATOM 2654 O O   . ARG A 1 339 ? -5.694  -22.940 26.082  1.00 96.33 339 A 1 
ATOM 2655 C CB  . ARG A 1 339 ? -7.225  -21.425 28.535  1.00 94.86 339 A 1 
ATOM 2656 C CG  . ARG A 1 339 ? -7.549  -20.135 29.302  1.00 88.08 339 A 1 
ATOM 2657 C CD  . ARG A 1 339 ? -8.949  -20.208 29.910  1.00 81.67 339 A 1 
ATOM 2658 N NE  . ARG A 1 339 ? -9.298  -18.954 30.596  1.00 71.79 339 A 1 
ATOM 2659 C CZ  . ARG A 1 339 ? -10.457 -18.671 31.159  1.00 60.29 339 A 1 
ATOM 2660 N NH1 . ARG A 1 339 ? -11.436 -19.532 31.182  1.00 55.30 339 A 1 
ATOM 2661 N NH2 . ARG A 1 339 ? -10.654 -17.506 31.704  1.00 52.77 339 A 1 
ATOM 2662 N N   . ALA A 1 340 ? -4.896  -23.625 28.069  1.00 96.73 340 A 1 
ATOM 2663 C CA  . ALA A 1 340 ? -4.695  -24.999 27.628  1.00 97.28 340 A 1 
ATOM 2664 C C   . ALA A 1 340 ? -6.044  -25.642 27.253  1.00 97.24 340 A 1 
ATOM 2665 O O   . ALA A 1 340 ? -7.038  -25.469 27.960  1.00 95.10 340 A 1 
ATOM 2666 C CB  . ALA A 1 340 ? -3.971  -25.783 28.725  1.00 96.34 340 A 1 
ATOM 2667 N N   . GLY A 1 341 ? -6.059  -26.383 26.148  1.00 97.32 341 A 1 
ATOM 2668 C CA  . GLY A 1 341 ? -7.253  -26.997 25.564  1.00 97.27 341 A 1 
ATOM 2669 C C   . GLY A 1 341 ? -8.009  -26.126 24.552  1.00 97.45 341 A 1 
ATOM 2670 O O   . GLY A 1 341 ? -8.856  -26.671 23.845  1.00 95.51 341 A 1 
ATOM 2671 N N   . GLU A 1 342 ? -7.693  -24.827 24.446  1.00 97.69 342 A 1 
ATOM 2672 C CA  . GLU A 1 342 ? -8.290  -23.900 23.467  1.00 97.42 342 A 1 
ATOM 2673 C C   . GLU A 1 342 ? -7.817  -24.223 22.042  1.00 97.79 342 A 1 
ATOM 2674 O O   . GLU A 1 342 ? -6.703  -24.720 21.836  1.00 96.88 342 A 1 
ATOM 2675 C CB  . GLU A 1 342 ? -7.931  -22.462 23.881  1.00 95.79 342 A 1 
ATOM 2676 C CG  . GLU A 1 342 ? -8.670  -21.344 23.129  1.00 88.08 342 A 1 
ATOM 2677 C CD  . GLU A 1 342 ? -8.339  -19.942 23.682  1.00 91.19 342 A 1 
ATOM 2678 O OE1 . GLU A 1 342 ? -8.617  -18.942 22.987  1.00 81.87 342 A 1 
ATOM 2679 O OE2 . GLU A 1 342 ? -7.800  -19.856 24.817  1.00 85.17 342 A 1 
ATOM 2680 N N   . THR A 1 343 ? -8.661  -23.946 21.039  1.00 97.98 343 A 1 
ATOM 2681 C CA  . THR A 1 343 ? -8.313  -24.055 19.618  1.00 98.05 343 A 1 
ATOM 2682 C C   . THR A 1 343 ? -7.857  -22.694 19.103  1.00 98.11 343 A 1 
ATOM 2683 O O   . THR A 1 343 ? -8.530  -21.685 19.286  1.00 97.30 343 A 1 
ATOM 2684 C CB  . THR A 1 343 ? -9.484  -24.593 18.782  1.00 97.29 343 A 1 
ATOM 2685 O OG1 . THR A 1 343 ? -9.895  -25.839 19.304  1.00 90.47 343 A 1 
ATOM 2686 C CG2 . THR A 1 343 ? -9.091  -24.845 17.324  1.00 90.26 343 A 1 
ATOM 2687 N N   . LEU A 1 344 ? -6.698  -22.660 18.447  1.00 98.21 344 A 1 
ATOM 2688 C CA  . LEU A 1 344 ? -6.170  -21.499 17.741  1.00 98.22 344 A 1 
ATOM 2689 C C   . LEU A 1 344 ? -6.033  -21.825 16.256  1.00 98.16 344 A 1 
ATOM 2690 O O   . LEU A 1 344 ? -5.937  -22.988 15.869  1.00 97.62 344 A 1 
ATOM 2691 C CB  . LEU A 1 344 ? -4.814  -21.086 18.337  1.00 98.13 344 A 1 
ATOM 2692 C CG  . LEU A 1 344 ? -4.834  -20.662 19.812  1.00 97.80 344 A 1 
ATOM 2693 C CD1 . LEU A 1 344 ? -3.410  -20.304 20.241  1.00 96.49 344 A 1 
ATOM 2694 C CD2 . LEU A 1 344 ? -5.723  -19.443 20.060  1.00 96.60 344 A 1 
ATOM 2695 N N   . THR A 1 345 ? -5.946  -20.800 15.413  1.00 98.03 345 A 1 
ATOM 2696 C CA  . THR A 1 345 ? -5.597  -20.963 14.001  1.00 98.17 345 A 1 
ATOM 2697 C C   . THR A 1 345 ? -4.133  -20.589 13.792  1.00 98.19 345 A 1 
ATOM 2698 O O   . THR A 1 345 ? -3.737  -19.447 14.023  1.00 97.88 345 A 1 
ATOM 2699 C CB  . THR A 1 345 ? -6.528  -20.149 13.097  1.00 97.94 345 A 1 
ATOM 2700 O OG1 . THR A 1 345 ? -7.883  -20.458 13.305  1.00 95.79 345 A 1 
ATOM 2701 C CG2 . THR A 1 345 ? -6.245  -20.413 11.621  1.00 95.81 345 A 1 
ATOM 2702 N N   . LEU A 1 346 ? -3.320  -21.542 13.328  1.00 97.86 346 A 1 
ATOM 2703 C CA  . LEU A 1 346 ? -1.952  -21.329 12.865  1.00 97.83 346 A 1 
ATOM 2704 C C   . LEU A 1 346 ? -1.975  -20.854 11.409  1.00 97.98 346 A 1 
ATOM 2705 O O   . LEU A 1 346 ? -2.612  -21.481 10.563  1.00 97.63 346 A 1 
ATOM 2706 C CB  . LEU A 1 346 ? -1.168  -22.640 13.036  1.00 97.40 346 A 1 
ATOM 2707 C CG  . LEU A 1 346 ? 0.299   -22.588 12.585  1.00 96.60 346 A 1 
ATOM 2708 C CD1 . LEU A 1 346 ? 1.144   -21.709 13.498  1.00 94.18 346 A 1 
ATOM 2709 C CD2 . LEU A 1 346 ? 0.897   -23.995 12.612  1.00 94.18 346 A 1 
ATOM 2710 N N   . GLY A 1 347 ? -1.260  -19.771 11.114  1.00 97.39 347 A 1 
ATOM 2711 C CA  . GLY A 1 347 ? -1.098  -19.210 9.778   1.00 97.28 347 A 1 
ATOM 2712 C C   . GLY A 1 347 ? 0.353   -19.263 9.310   1.00 97.28 347 A 1 
ATOM 2713 O O   . GLY A 1 347 ? 1.237   -18.776 10.011  1.00 96.92 347 A 1 
ATOM 2714 N N   . ILE A 1 348 ? 0.610   -19.812 8.121   1.00 96.85 348 A 1 
ATOM 2715 C CA  . ILE A 1 348 ? 1.938   -19.865 7.485   1.00 96.66 348 A 1 
ATOM 2716 C C   . ILE A 1 348 ? 1.787   -19.512 6.002   1.00 96.49 348 A 1 
ATOM 2717 O O   . ILE A 1 348 ? 0.951   -20.077 5.300   1.00 95.83 348 A 1 
ATOM 2718 C CB  . ILE A 1 348 ? 2.615   -21.247 7.660   1.00 96.22 348 A 1 
ATOM 2719 C CG1 . ILE A 1 348 ? 2.627   -21.700 9.136   1.00 94.91 348 A 1 
ATOM 2720 C CG2 . ILE A 1 348 ? 4.053   -21.197 7.095   1.00 94.92 348 A 1 
ATOM 2721 C CD1 . ILE A 1 348 ? 3.232   -23.078 9.386   1.00 92.79 348 A 1 
ATOM 2722 N N   . ARG A 1 349 ? 2.600   -18.562 5.505   1.00 96.62 349 A 1 
ATOM 2723 C CA  . ARG A 1 349 ? 2.565   -18.197 4.081   1.00 96.11 349 A 1 
ATOM 2724 C C   . ARG A 1 349 ? 3.222   -19.288 3.228   1.00 95.87 349 A 1 
ATOM 2725 O O   . ARG A 1 349 ? 4.210   -19.860 3.679   1.00 95.37 349 A 1 
ATOM 2726 C CB  . ARG A 1 349 ? 3.245   -16.845 3.856   1.00 95.62 349 A 1 
ATOM 2727 C CG  . ARG A 1 349 ? 2.514   -15.711 4.585   1.00 94.53 349 A 1 
ATOM 2728 C CD  . ARG A 1 349 ? 3.095   -14.357 4.162   1.00 93.75 349 A 1 
ATOM 2729 N NE  . ARG A 1 349 ? 2.386   -13.245 4.816   1.00 92.89 349 A 1 
ATOM 2730 C CZ  . ARG A 1 349 ? 1.196   -12.765 4.473   1.00 93.57 349 A 1 
ATOM 2731 N NH1 . ARG A 1 349 ? 0.505   -13.232 3.471   1.00 87.21 349 A 1 
ATOM 2732 N NH2 . ARG A 1 349 ? 0.675   -11.794 5.161   1.00 89.54 349 A 1 
ATOM 2733 N N   . PRO A 1 350 ? 2.741   -19.552 1.995   1.00 95.41 350 A 1 
ATOM 2734 C CA  . PRO A 1 350 ? 3.322   -20.570 1.113   1.00 94.58 350 A 1 
ATOM 2735 C C   . PRO A 1 350 ? 4.828   -20.410 0.875   1.00 93.81 350 A 1 
ATOM 2736 O O   . PRO A 1 350 ? 5.558   -21.394 0.888   1.00 92.30 350 A 1 
ATOM 2737 C CB  . PRO A 1 350 ? 2.537   -20.452 -0.195  1.00 93.90 350 A 1 
ATOM 2738 C CG  . PRO A 1 350 ? 1.167   -19.964 0.268   1.00 92.75 350 A 1 
ATOM 2739 C CD  . PRO A 1 350 ? 1.517   -19.021 1.412   1.00 94.52 350 A 1 
ATOM 2740 N N   . GLU A 1 351 ? 5.307   -19.177 0.731   1.00 93.82 351 A 1 
ATOM 2741 C CA  . GLU A 1 351 ? 6.715   -18.843 0.525   1.00 92.68 351 A 1 
ATOM 2742 C C   . GLU A 1 351 ? 7.609   -19.026 1.762   1.00 92.31 351 A 1 
ATOM 2743 O O   . GLU A 1 351 ? 8.829   -18.914 1.654   1.00 90.48 351 A 1 
ATOM 2744 C CB  . GLU A 1 351 ? 6.835   -17.409 -0.018  1.00 91.23 351 A 1 
ATOM 2745 C CG  . GLU A 1 351 ? 6.340   -16.287 0.907   1.00 88.20 351 A 1 
ATOM 2746 C CD  . GLU A 1 351 ? 4.853   -15.915 0.726   1.00 89.17 351 A 1 
ATOM 2747 O OE1 . GLU A 1 351 ? 4.534   -14.713 0.837   1.00 82.88 351 A 1 
ATOM 2748 O OE2 . GLU A 1 351 ? 4.015   -16.812 0.503   1.00 84.45 351 A 1 
ATOM 2749 N N   . HIS A 1 352 ? 7.031   -19.273 2.936   1.00 92.35 352 A 1 
ATOM 2750 C CA  . HIS A 1 352 ? 7.772   -19.547 4.168   1.00 92.26 352 A 1 
ATOM 2751 C C   . HIS A 1 352 ? 7.967   -21.044 4.437   1.00 92.13 352 A 1 
ATOM 2752 O O   . HIS A 1 352 ? 8.627   -21.394 5.416   1.00 90.92 352 A 1 
ATOM 2753 C CB  . HIS A 1 352 ? 7.095   -18.859 5.352   1.00 92.64 352 A 1 
ATOM 2754 C CG  . HIS A 1 352 ? 7.050   -17.355 5.286   1.00 92.42 352 A 1 
ATOM 2755 N ND1 . HIS A 1 352 ? 6.136   -16.565 5.948   1.00 83.60 352 A 1 
ATOM 2756 C CD2 . HIS A 1 352 ? 7.903   -16.504 4.628   1.00 85.76 352 A 1 
ATOM 2757 C CE1 . HIS A 1 352 ? 6.427   -15.279 5.694   1.00 86.41 352 A 1 
ATOM 2758 N NE2 . HIS A 1 352 ? 7.502   -15.189 4.896   1.00 87.68 352 A 1 
ATOM 2759 N N   . PHE A 1 353 ? 7.412   -21.910 3.588   1.00 91.93 353 A 1 
ATOM 2760 C CA  . PHE A 1 353 ? 7.747   -23.327 3.583   1.00 90.98 353 A 1 
ATOM 2761 C C   . PHE A 1 353 ? 9.024   -23.578 2.779   1.00 88.59 353 A 1 
ATOM 2762 O O   . PHE A 1 353 ? 9.272   -22.948 1.753   1.00 84.84 353 A 1 
ATOM 2763 C CB  . PHE A 1 353 ? 6.577   -24.150 3.046   1.00 91.57 353 A 1 
ATOM 2764 C CG  . PHE A 1 353 ? 5.399   -24.230 3.991   1.00 92.96 353 A 1 
ATOM 2765 C CD1 . PHE A 1 353 ? 5.478   -25.042 5.134   1.00 91.14 353 A 1 
ATOM 2766 C CD2 . PHE A 1 353 ? 4.219   -23.519 3.717   1.00 91.97 353 A 1 
ATOM 2767 C CE1 . PHE A 1 353 ? 4.375   -25.158 5.993   1.00 91.49 353 A 1 
ATOM 2768 C CE2 . PHE A 1 353 ? 3.115   -23.637 4.576   1.00 91.75 353 A 1 
ATOM 2769 C CZ  . PHE A 1 353 ? 3.188   -24.461 5.710   1.00 92.98 353 A 1 
ATOM 2770 N N   . ILE A 1 354 ? 9.827   -24.533 3.250   1.00 88.15 354 A 1 
ATOM 2771 C CA  . ILE A 1 354 ? 11.070  -24.981 2.627   1.00 85.93 354 A 1 
ATOM 2772 C C   . ILE A 1 354 ? 10.959  -26.494 2.436   1.00 86.29 354 A 1 
ATOM 2773 O O   . ILE A 1 354 ? 10.562  -27.208 3.358   1.00 83.84 354 A 1 
ATOM 2774 C CB  . ILE A 1 354 ? 12.288  -24.578 3.498   1.00 82.43 354 A 1 
ATOM 2775 C CG1 . ILE A 1 354 ? 12.299  -23.056 3.797   1.00 74.64 354 A 1 
ATOM 2776 C CG2 . ILE A 1 354 ? 13.598  -24.994 2.807   1.00 73.94 354 A 1 
ATOM 2777 C CD1 . ILE A 1 354 ? 13.380  -22.613 4.789   1.00 67.88 354 A 1 
ATOM 2778 N N   . GLU A 1 355 ? 11.301  -27.004 1.250   1.00 83.15 355 A 1 
ATOM 2779 C CA  . GLU A 1 355 ? 11.439  -28.446 1.043   1.00 79.49 355 A 1 
ATOM 2780 C C   . GLU A 1 355 ? 12.561  -28.964 1.953   1.00 76.12 355 A 1 
ATOM 2781 O O   . GLU A 1 355 ? 13.667  -28.418 1.960   1.00 69.02 355 A 1 
ATOM 2782 C CB  . GLU A 1 355 ? 11.694  -28.772 -0.439  1.00 76.33 355 A 1 
ATOM 2783 C CG  . GLU A 1 355 ? 10.485  -28.452 -1.339  1.00 69.40 355 A 1 
ATOM 2784 C CD  . GLU A 1 355 ? 10.689  -28.821 -2.821  1.00 67.67 355 A 1 
ATOM 2785 O OE1 . GLU A 1 355 ? 9.823   -28.438 -3.646  1.00 62.17 355 A 1 
ATOM 2786 O OE2 . GLU A 1 355 ? 11.693  -29.484 -3.143  1.00 62.32 355 A 1 
ATOM 2787 N N   . ALA A 1 356 ? 12.286  -29.987 2.784   1.00 68.57 356 A 1 
ATOM 2788 C CA  . ALA A 1 356 ? 13.152  -30.432 3.879   1.00 64.28 356 A 1 
ATOM 2789 C C   . ALA A 1 356 ? 14.439  -31.124 3.390   1.00 64.39 356 A 1 
ATOM 2790 O O   . ALA A 1 356 ? 14.597  -32.338 3.502   1.00 55.68 356 A 1 
ATOM 2791 C CB  . ALA A 1 356 ? 12.327  -31.301 4.831   1.00 55.28 356 A 1 
ATOM 2792 N N   . SER A 1 357 ? 15.384  -30.348 2.869   1.00 63.66 357 A 1 
ATOM 2793 C CA  . SER A 1 357 ? 16.730  -30.777 2.474   1.00 60.69 357 A 1 
ATOM 2794 C C   . SER A 1 357 ? 17.847  -29.892 3.048   1.00 61.27 357 A 1 
ATOM 2795 O O   . SER A 1 357 ? 19.010  -30.062 2.707   1.00 53.86 357 A 1 
ATOM 2796 C CB  . SER A 1 357 ? 16.814  -30.931 0.949   1.00 52.67 357 A 1 
ATOM 2797 O OG  . SER A 1 357 ? 16.375  -29.763 0.285   1.00 46.16 357 A 1 
ATOM 2798 N N   . GLY A 1 358 ? 17.526  -28.997 3.984   1.00 57.57 358 A 1 
ATOM 2799 C CA  . GLY A 1 358 ? 18.473  -28.147 4.716   1.00 57.56 358 A 1 
ATOM 2800 C C   . GLY A 1 358 ? 18.002  -26.694 4.787   1.00 61.28 358 A 1 
ATOM 2801 O O   . GLY A 1 358 ? 17.431  -26.176 3.840   1.00 54.88 358 A 1 
ATOM 2802 N N   . GLY A 1 359 ? 18.260  -26.021 5.927   1.00 65.72 359 A 1 
ATOM 2803 C CA  . GLY A 1 359 ? 17.867  -24.629 6.145   1.00 68.16 359 A 1 
ATOM 2804 C C   . GLY A 1 359 ? 17.479  -24.348 7.596   1.00 73.84 359 A 1 
ATOM 2805 O O   . GLY A 1 359 ? 17.649  -25.189 8.474   1.00 67.51 359 A 1 
ATOM 2806 N N   . ASP A 1 360 ? 16.965  -23.148 7.831   1.00 72.65 360 A 1 
ATOM 2807 C CA  . ASP A 1 360 ? 16.427  -22.689 9.114   1.00 77.91 360 A 1 
ATOM 2808 C C   . ASP A 1 360 ? 14.992  -23.223 9.307   1.00 81.68 360 A 1 
ATOM 2809 O O   . ASP A 1 360 ? 14.010  -22.546 8.999   1.00 78.16 360 A 1 
ATOM 2810 C CB  . ASP A 1 360 ? 16.529  -21.163 9.112   1.00 72.04 360 A 1 
ATOM 2811 C CG  . ASP A 1 360 ? 15.927  -20.509 10.350  1.00 64.87 360 A 1 
ATOM 2812 O OD1 . ASP A 1 360 ? 16.298  -20.840 11.479  1.00 60.93 360 A 1 
ATOM 2813 O OD2 . ASP A 1 360 ? 15.192  -19.519 10.152  1.00 61.02 360 A 1 
ATOM 2814 N N   . ILE A 1 361 ? 14.898  -24.493 9.720   1.00 77.39 361 A 1 
ATOM 2815 C CA  . ILE A 1 361 ? 13.652  -25.244 9.902   1.00 80.63 361 A 1 
ATOM 2816 C C   . ILE A 1 361 ? 13.523  -25.620 11.378  1.00 82.58 361 A 1 
ATOM 2817 O O   . ILE A 1 361 ? 14.383  -26.315 11.911  1.00 79.42 361 A 1 
ATOM 2818 C CB  . ILE A 1 361 ? 13.625  -26.493 8.988   1.00 76.68 361 A 1 
ATOM 2819 C CG1 . ILE A 1 361 ? 13.655  -26.101 7.494   1.00 72.43 361 A 1 
ATOM 2820 C CG2 . ILE A 1 361 ? 12.386  -27.356 9.292   1.00 73.29 361 A 1 
ATOM 2821 C CD1 . ILE A 1 361 ? 13.859  -27.288 6.535   1.00 68.60 361 A 1 
ATOM 2822 N N   . ASP A 1 362 ? 12.435  -25.204 12.019  1.00 86.88 362 A 1 
ATOM 2823 C CA  . ASP A 1 362 ? 12.121  -25.537 13.413  1.00 87.29 362 A 1 
ATOM 2824 C C   . ASP A 1 362 ? 11.145  -26.726 13.525  1.00 88.12 362 A 1 
ATOM 2825 O O   . ASP A 1 362 ? 11.174  -27.453 14.516  1.00 85.50 362 A 1 
ATOM 2826 C CB  . ASP A 1 362 ? 11.524  -24.312 14.109  1.00 85.00 362 A 1 
ATOM 2827 C CG  . ASP A 1 362 ? 12.462  -23.105 14.176  1.00 82.94 362 A 1 
ATOM 2828 O OD1 . ASP A 1 362 ? 13.499  -23.190 14.858  1.00 78.91 362 A 1 
ATOM 2829 O OD2 . ASP A 1 362 ? 12.074  -22.044 13.629  1.00 81.21 362 A 1 
ATOM 2830 N N   . SER A 1 363 ? 10.275  -26.916 12.522  1.00 84.55 363 A 1 
ATOM 2831 C CA  . SER A 1 363 ? 9.318   -28.034 12.450  1.00 86.47 363 A 1 
ATOM 2832 C C   . SER A 1 363 ? 8.872   -28.270 10.999  1.00 88.86 363 A 1 
ATOM 2833 O O   . SER A 1 363 ? 9.109   -27.437 10.122  1.00 87.55 363 A 1 
ATOM 2834 C CB  . SER A 1 363 ? 8.128   -27.748 13.368  1.00 83.58 363 A 1 
ATOM 2835 O OG  . SER A 1 363 ? 7.165   -28.776 13.366  1.00 77.41 363 A 1 
ATOM 2836 N N   . CYS A 1 364 ? 8.242   -29.416 10.725  1.00 90.68 364 A 1 
ATOM 2837 C CA  . CYS A 1 364 ? 7.795   -29.831 9.398   1.00 91.38 364 A 1 
ATOM 2838 C C   . CYS A 1 364 ? 6.346   -30.328 9.398   1.00 92.25 364 A 1 
ATOM 2839 O O   . CYS A 1 364 ? 5.909   -31.021 10.312  1.00 89.69 364 A 1 
ATOM 2840 C CB  . CYS A 1 364 ? 8.715   -30.934 8.863   1.00 87.42 364 A 1 
ATOM 2841 S SG  . CYS A 1 364 ? 10.414  -30.328 8.605   1.00 75.05 364 A 1 
ATOM 2842 N N   . LEU A 1 365 ? 5.633   -30.066 8.303   1.00 91.92 365 A 1 
ATOM 2843 C CA  . LEU A 1 365 ? 4.346   -30.685 8.002   1.00 92.39 365 A 1 
ATOM 2844 C C   . LEU A 1 365 ? 4.532   -31.708 6.882   1.00 92.51 365 A 1 
ATOM 2845 O O   . LEU A 1 365 ? 4.992   -31.371 5.791   1.00 90.99 365 A 1 
ATOM 2846 C CB  . LEU A 1 365 ? 3.314   -29.613 7.622   1.00 92.38 365 A 1 
ATOM 2847 C CG  . LEU A 1 365 ? 3.007   -28.611 8.746   1.00 92.58 365 A 1 
ATOM 2848 C CD1 . LEU A 1 365 ? 2.081   -27.529 8.206   1.00 89.92 365 A 1 
ATOM 2849 C CD2 . LEU A 1 365 ? 2.326   -29.268 9.949   1.00 90.62 365 A 1 
ATOM 2850 N N   . THR A 1 366 ? 4.166   -32.967 7.140   1.00 93.90 366 A 1 
ATOM 2851 C CA  . THR A 1 366 ? 4.218   -34.030 6.128   1.00 94.17 366 A 1 
ATOM 2852 C C   . THR A 1 366 ? 2.872   -34.141 5.426   1.00 94.84 366 A 1 
ATOM 2853 O O   . THR A 1 366 ? 1.852   -34.341 6.084   1.00 93.90 366 A 1 
ATOM 2854 C CB  . THR A 1 366 ? 4.610   -35.380 6.737   1.00 92.45 366 A 1 
ATOM 2855 O OG1 . THR A 1 366 ? 5.826   -35.281 7.432   1.00 84.47 366 A 1 
ATOM 2856 C CG2 . THR A 1 366 ? 4.795   -36.459 5.670   1.00 83.80 366 A 1 
ATOM 2857 N N   . GLY A 1 367 ? 2.875   -34.084 4.095   1.00 93.97 367 A 1 
ATOM 2858 C CA  . GLY A 1 367 ? 1.674   -34.235 3.279   1.00 94.52 367 A 1 
ATOM 2859 C C   . GLY A 1 367 ? 1.933   -34.968 1.965   1.00 95.20 367 A 1 
ATOM 2860 O O   . GLY A 1 367 ? 3.077   -35.206 1.581   1.00 94.38 367 A 1 
ATOM 2861 N N   . GLU A 1 368 ? 0.858   -35.341 1.275   1.00 94.50 368 A 1 
ATOM 2862 C CA  . GLU A 1 368 ? 0.883   -35.929 -0.067  1.00 95.74 368 A 1 
ATOM 2863 C C   . GLU A 1 368 ? 0.678   -34.830 -1.113  1.00 95.69 368 A 1 
ATOM 2864 O O   . GLU A 1 368 ? -0.221  -34.001 -0.977  1.00 94.20 368 A 1 
ATOM 2865 C CB  . GLU A 1 368 ? -0.197  -37.012 -0.149  1.00 95.42 368 A 1 
ATOM 2866 C CG  . GLU A 1 368 ? -0.165  -37.802 -1.464  1.00 89.61 368 A 1 
ATOM 2867 C CD  . GLU A 1 368 ? -1.284  -38.857 -1.538  1.00 88.81 368 A 1 
ATOM 2868 O OE1 . GLU A 1 368 ? -1.513  -39.371 -2.654  1.00 78.22 368 A 1 
ATOM 2869 O OE2 . GLU A 1 368 ? -1.922  -39.137 -0.493  1.00 81.62 368 A 1 
ATOM 2870 N N   . VAL A 1 369 ? 1.515   -34.811 -2.160  1.00 95.35 369 A 1 
ATOM 2871 C CA  . VAL A 1 369 ? 1.390   -33.863 -3.273  1.00 95.37 369 A 1 
ATOM 2872 C C   . VAL A 1 369 ? 0.149   -34.210 -4.090  1.00 95.75 369 A 1 
ATOM 2873 O O   . VAL A 1 369 ? 0.092   -35.248 -4.741  1.00 95.06 369 A 1 
ATOM 2874 C CB  . VAL A 1 369 ? 2.646   -33.855 -4.165  1.00 94.32 369 A 1 
ATOM 2875 C CG1 . VAL A 1 369 ? 2.508   -32.819 -5.285  1.00 91.09 369 A 1 
ATOM 2876 C CG2 . VAL A 1 369 ? 3.912   -33.516 -3.370  1.00 91.17 369 A 1 
ATOM 2877 N N   . MET A 1 370 ? -0.842  -33.326 -4.066  1.00 95.34 370 A 1 
ATOM 2878 C CA  . MET A 1 370 ? -2.105  -33.470 -4.785  1.00 95.07 370 A 1 
ATOM 2879 C C   . MET A 1 370 ? -2.030  -32.940 -6.210  1.00 95.48 370 A 1 
ATOM 2880 O O   . MET A 1 370 ? -2.488  -33.589 -7.137  1.00 94.08 370 A 1 
ATOM 2881 C CB  . MET A 1 370 ? -3.185  -32.679 -4.034  1.00 94.49 370 A 1 
ATOM 2882 C CG  . MET A 1 370 ? -3.604  -33.346 -2.728  1.00 87.84 370 A 1 
ATOM 2883 S SD  . MET A 1 370 ? -4.450  -34.929 -2.951  1.00 83.50 370 A 1 
ATOM 2884 C CE  . MET A 1 370 ? -5.878  -34.418 -3.929  1.00 69.16 370 A 1 
ATOM 2885 N N   . VAL A 1 371 ? -1.513  -31.722 -6.359  1.00 94.93 371 A 1 
ATOM 2886 C CA  . VAL A 1 371 ? -1.460  -30.972 -7.616  1.00 94.73 371 A 1 
ATOM 2887 C C   . VAL A 1 371 ? -0.199  -30.115 -7.612  1.00 94.68 371 A 1 
ATOM 2888 O O   . VAL A 1 371 ? 0.169   -29.549 -6.583  1.00 94.12 371 A 1 
ATOM 2889 C CB  . VAL A 1 371 ? -2.707  -30.074 -7.803  1.00 93.51 371 A 1 
ATOM 2890 C CG1 . VAL A 1 371 ? -2.658  -29.262 -9.106  1.00 87.86 371 A 1 
ATOM 2891 C CG2 . VAL A 1 371 ? -4.017  -30.872 -7.824  1.00 89.53 371 A 1 
ATOM 2892 N N   . ILE A 1 372 ? 0.425   -29.993 -8.776  1.00 94.83 372 A 1 
ATOM 2893 C CA  . ILE A 1 372 ? 1.585   -29.136 -9.018  1.00 94.39 372 A 1 
ATOM 2894 C C   . ILE A 1 372 ? 1.197   -28.077 -10.054 1.00 94.16 372 A 1 
ATOM 2895 O O   . ILE A 1 372 ? 0.920   -28.394 -11.211 1.00 92.96 372 A 1 
ATOM 2896 C CB  . ILE A 1 372 ? 2.805   -29.976 -9.460  1.00 93.49 372 A 1 
ATOM 2897 C CG1 . ILE A 1 372 ? 3.075   -31.121 -8.453  1.00 91.30 372 A 1 
ATOM 2898 C CG2 . ILE A 1 372 ? 4.027   -29.058 -9.615  1.00 91.26 372 A 1 
ATOM 2899 C CD1 . ILE A 1 372 ? 4.279   -31.996 -8.797  1.00 87.99 372 A 1 
ATOM 2900 N N   . GLU A 1 373 ? 1.175   -26.805 -9.650  1.00 93.36 373 A 1 
ATOM 2901 C CA  . GLU A 1 373 ? 0.928   -25.675 -10.546 1.00 92.72 373 A 1 
ATOM 2902 C C   . GLU A 1 373 ? 2.253   -25.044 -10.984 1.00 92.45 373 A 1 
ATOM 2903 O O   . GLU A 1 373 ? 2.997   -24.491 -10.171 1.00 91.05 373 A 1 
ATOM 2904 C CB  . GLU A 1 373 ? 0.032   -24.618 -9.882  1.00 91.96 373 A 1 
ATOM 2905 C CG  . GLU A 1 373 ? -1.401  -25.096 -9.603  1.00 87.78 373 A 1 
ATOM 2906 C CD  . GLU A 1 373 ? -2.298  -23.982 -9.032  1.00 89.06 373 A 1 
ATOM 2907 O OE1 . GLU A 1 373 ? -3.370  -24.312 -8.482  1.00 80.97 373 A 1 
ATOM 2908 O OE2 . GLU A 1 373 ? -1.929  -22.788 -9.136  1.00 82.74 373 A 1 
ATOM 2909 N N   . HIS A 1 374 ? 2.540   -25.083 -12.285 1.00 91.15 374 A 1 
ATOM 2910 C CA  . HIS A 1 374 ? 3.705   -24.423 -12.875 1.00 89.99 374 A 1 
ATOM 2911 C C   . HIS A 1 374 ? 3.345   -23.000 -13.319 1.00 89.15 374 A 1 
ATOM 2912 O O   . HIS A 1 374 ? 2.659   -22.792 -14.319 1.00 86.64 374 A 1 
ATOM 2913 C CB  . HIS A 1 374 ? 4.252   -25.276 -14.027 1.00 88.89 374 A 1 
ATOM 2914 C CG  . HIS A 1 374 ? 4.728   -26.639 -13.578 1.00 84.57 374 A 1 
ATOM 2915 N ND1 . HIS A 1 374 ? 5.797   -26.894 -12.754 1.00 75.42 374 A 1 
ATOM 2916 C CD2 . HIS A 1 374 ? 4.165   -27.839 -13.908 1.00 76.28 374 A 1 
ATOM 2917 C CE1 . HIS A 1 374 ? 5.883   -28.223 -12.590 1.00 76.83 374 A 1 
ATOM 2918 N NE2 . HIS A 1 374 ? 4.910   -28.843 -13.279 1.00 77.31 374 A 1 
ATOM 2919 N N   . LEU A 1 375 ? 3.846   -22.001 -12.594 1.00 86.92 375 A 1 
ATOM 2920 C CA  . LEU A 1 375 ? 3.579   -20.573 -12.809 1.00 85.47 375 A 1 
ATOM 2921 C C   . LEU A 1 375 ? 4.760   -19.866 -13.513 1.00 84.46 375 A 1 
ATOM 2922 O O   . LEU A 1 375 ? 5.108   -18.724 -13.215 1.00 80.81 375 A 1 
ATOM 2923 C CB  . LEU A 1 375 ? 3.172   -19.923 -11.470 1.00 85.69 375 A 1 
ATOM 2924 C CG  . LEU A 1 375 ? 1.928   -20.540 -10.789 1.00 85.13 375 A 1 
ATOM 2925 C CD1 . LEU A 1 375 ? 1.702   -19.864 -9.434  1.00 81.33 375 A 1 
ATOM 2926 C CD2 . LEU A 1 375 ? 0.659   -20.363 -11.630 1.00 81.04 375 A 1 
ATOM 2927 N N   . GLY A 1 376 ? 5.409   -20.560 -14.454 1.00 84.08 376 A 1 
ATOM 2928 C CA  . GLY A 1 376 ? 6.602   -20.072 -15.156 1.00 82.60 376 A 1 
ATOM 2929 C C   . GLY A 1 376 ? 7.870   -20.245 -14.314 1.00 82.46 376 A 1 
ATOM 2930 O O   . GLY A 1 376 ? 8.410   -21.335 -14.249 1.00 78.44 376 A 1 
ATOM 2931 N N   . GLY A 1 377 ? 8.355   -19.172 -13.689 1.00 82.34 377 A 1 
ATOM 2932 C CA  . GLY A 1 377 ? 9.557   -19.228 -12.841 1.00 82.26 377 A 1 
ATOM 2933 C C   . GLY A 1 377 ? 9.320   -19.743 -11.415 1.00 83.71 377 A 1 
ATOM 2934 O O   . GLY A 1 377 ? 10.276  -19.873 -10.659 1.00 80.62 377 A 1 
ATOM 2935 N N   . GLU A 1 378 ? 8.075   -20.004 -11.033 1.00 85.10 378 A 1 
ATOM 2936 C CA  . GLU A 1 378 ? 7.673   -20.465 -9.706  1.00 86.77 378 A 1 
ATOM 2937 C C   . GLU A 1 378 ? 6.787   -21.706 -9.832  1.00 89.25 378 A 1 
ATOM 2938 O O   . GLU A 1 378 ? 6.022   -21.838 -10.787 1.00 87.61 378 A 1 
ATOM 2939 C CB  . GLU A 1 378 ? 6.945   -19.348 -8.930  1.00 83.47 378 A 1 
ATOM 2940 C CG  . GLU A 1 378 ? 7.791   -18.060 -8.799  1.00 76.50 378 A 1 
ATOM 2941 C CD  . GLU A 1 378 ? 7.181   -17.006 -7.863  1.00 75.93 378 A 1 
ATOM 2942 O OE1 . GLU A 1 378 ? 7.940   -16.102 -7.421  1.00 67.90 378 A 1 
ATOM 2943 O OE2 . GLU A 1 378 ? 6.028   -17.135 -7.405  1.00 68.14 378 A 1 
ATOM 2944 N N   . THR A 1 379 ? 6.873   -22.612 -8.845  1.00 89.92 379 A 1 
ATOM 2945 C CA  . THR A 1 379 ? 6.007   -23.788 -8.735  1.00 90.98 379 A 1 
ATOM 2946 C C   . THR A 1 379 ? 5.232   -23.708 -7.430  1.00 91.89 379 A 1 
ATOM 2947 O O   . THR A 1 379 ? 5.795   -23.389 -6.386  1.00 90.89 379 A 1 
ATOM 2948 C CB  . THR A 1 379 ? 6.818   -25.088 -8.848  1.00 89.30 379 A 1 
ATOM 2949 O OG1 . THR A 1 379 ? 7.486   -25.112 -10.090 1.00 79.63 379 A 1 
ATOM 2950 C CG2 . THR A 1 379 ? 5.933   -26.330 -8.816  1.00 79.78 379 A 1 
ATOM 2951 N N   . LEU A 1 380 ? 3.926   -23.981 -7.469  1.00 92.70 380 A 1 
ATOM 2952 C CA  . LEU A 1 380 ? 3.072   -24.053 -6.291  1.00 93.28 380 A 1 
ATOM 2953 C C   . LEU A 1 380 ? 2.604   -25.496 -6.100  1.00 94.12 380 A 1 
ATOM 2954 O O   . LEU A 1 380 ? 1.969   -26.072 -6.983  1.00 93.30 380 A 1 
ATOM 2955 C CB  . LEU A 1 380 ? 1.909   -23.058 -6.449  1.00 91.77 380 A 1 
ATOM 2956 C CG  . LEU A 1 380 ? 1.076   -22.865 -5.172  1.00 85.17 380 A 1 
ATOM 2957 C CD1 . LEU A 1 380 ? 1.868   -22.122 -4.090  1.00 80.35 380 A 1 
ATOM 2958 C CD2 . LEU A 1 380 ? -0.166  -22.036 -5.503  1.00 80.43 380 A 1 
ATOM 2959 N N   . LEU A 1 381 ? 2.927   -26.085 -4.948  1.00 93.55 381 A 1 
ATOM 2960 C CA  . LEU A 1 381 ? 2.553   -27.442 -4.580  1.00 93.97 381 A 1 
ATOM 2961 C C   . LEU A 1 381 ? 1.336   -27.401 -3.659  1.00 94.63 381 A 1 
ATOM 2962 O O   . LEU A 1 381 ? 1.354   -26.714 -2.640  1.00 94.14 381 A 1 
ATOM 2963 C CB  . LEU A 1 381 ? 3.739   -28.143 -3.891  1.00 93.30 381 A 1 
ATOM 2964 C CG  . LEU A 1 381 ? 5.058   -28.157 -4.689  1.00 91.44 381 A 1 
ATOM 2965 C CD1 . LEU A 1 381 ? 6.160   -28.786 -3.843  1.00 85.96 381 A 1 
ATOM 2966 C CD2 . LEU A 1 381 ? 4.922   -28.961 -5.981  1.00 85.22 381 A 1 
ATOM 2967 N N   . HIS A 1 382 ? 0.301   -28.171 -3.977  1.00 94.63 382 A 1 
ATOM 2968 C CA  . HIS A 1 382 ? -0.849  -28.386 -3.102  1.00 94.77 382 A 1 
ATOM 2969 C C   . HIS A 1 382 ? -0.650  -29.704 -2.351  1.00 95.10 382 A 1 
ATOM 2970 O O   . HIS A 1 382 ? -0.703  -30.777 -2.955  1.00 94.60 382 A 1 
ATOM 2971 C CB  . HIS A 1 382 ? -2.145  -28.375 -3.918  1.00 94.68 382 A 1 
ATOM 2972 C CG  . HIS A 1 382 ? -2.450  -27.041 -4.545  1.00 94.65 382 A 1 
ATOM 2973 N ND1 . HIS A 1 382 ? -3.402  -26.140 -4.091  1.00 84.59 382 A 1 
ATOM 2974 C CD2 . HIS A 1 382 ? -1.857  -26.521 -5.657  1.00 86.82 382 A 1 
ATOM 2975 C CE1 . HIS A 1 382 ? -3.387  -25.105 -4.939  1.00 88.74 382 A 1 
ATOM 2976 N NE2 . HIS A 1 382 ? -2.459  -25.296 -5.892  1.00 89.97 382 A 1 
ATOM 2977 N N   . LEU A 1 383 ? -0.405  -29.630 -1.036  1.00 94.50 383 A 1 
ATOM 2978 C CA  . LEU A 1 383 ? -0.158  -30.785 -0.175  1.00 94.88 383 A 1 
ATOM 2979 C C   . LEU A 1 383 ? -1.394  -31.112 0.656   1.00 94.84 383 A 1 
ATOM 2980 O O   . LEU A 1 383 ? -1.893  -30.247 1.377   1.00 93.54 383 A 1 
ATOM 2981 C CB  . LEU A 1 383 ? 1.047   -30.547 0.750   1.00 94.11 383 A 1 
ATOM 2982 C CG  . LEU A 1 383 ? 2.365   -30.162 0.058   1.00 91.72 383 A 1 
ATOM 2983 C CD1 . LEU A 1 383 ? 3.473   -30.112 1.111   1.00 85.85 383 A 1 
ATOM 2984 C CD2 . LEU A 1 383 ? 2.777   -31.171 -1.009  1.00 85.51 383 A 1 
ATOM 2985 N N   . ARG A 1 384 ? -1.837  -32.375 0.621   1.00 91.78 384 A 1 
ATOM 2986 C CA  . ARG A 1 384 ? -2.855  -32.915 1.523   1.00 91.63 384 A 1 
ATOM 2987 C C   . ARG A 1 384 ? -2.188  -33.416 2.805   1.00 90.40 384 A 1 
ATOM 2988 O O   . ARG A 1 384 ? -1.373  -34.338 2.764   1.00 88.52 384 A 1 
ATOM 2989 C CB  . ARG A 1 384 ? -3.646  -34.021 0.814   1.00 91.57 384 A 1 
ATOM 2990 C CG  . ARG A 1 384 ? -4.791  -34.530 1.703   1.00 89.15 384 A 1 
ATOM 2991 C CD  . ARG A 1 384 ? -5.490  -35.735 1.067   1.00 87.73 384 A 1 
ATOM 2992 N NE  . ARG A 1 384 ? -6.281  -35.374 -0.117  1.00 78.98 384 A 1 
ATOM 2993 C CZ  . ARG A 1 384 ? -6.642  -36.206 -1.078  1.00 74.11 384 A 1 
ATOM 2994 N NH1 . ARG A 1 384 ? -6.249  -37.449 -1.109  1.00 66.82 384 A 1 
ATOM 2995 N NH2 . ARG A 1 384 ? -7.426  -35.802 -2.028  1.00 63.14 384 A 1 
ATOM 2996 N N   . LEU A 1 385 ? -2.547  -32.824 3.944   1.00 90.03 385 A 1 
ATOM 2997 C CA  . LEU A 1 385 ? -2.106  -33.235 5.278   1.00 89.16 385 A 1 
ATOM 2998 C C   . LEU A 1 385 ? -2.926  -34.438 5.795   1.00 88.56 385 A 1 
ATOM 2999 O O   . LEU A 1 385 ? -4.004  -34.718 5.266   1.00 86.68 385 A 1 
ATOM 3000 C CB  . LEU A 1 385 ? -2.191  -32.030 6.232   1.00 89.46 385 A 1 
ATOM 3001 C CG  . LEU A 1 385 ? -1.349  -30.801 5.845   1.00 88.38 385 A 1 
ATOM 3002 C CD1 . LEU A 1 385 ? -1.425  -29.782 6.985   1.00 83.56 385 A 1 
ATOM 3003 C CD2 . LEU A 1 385 ? 0.124   -31.139 5.610   1.00 83.71 385 A 1 
ATOM 3004 N N   . PRO A 1 386 ? -2.470  -35.143 6.870   1.00 88.96 386 A 1 
ATOM 3005 C CA  . PRO A 1 386 ? -3.185  -36.303 7.425   1.00 84.16 386 A 1 
ATOM 3006 C C   . PRO A 1 386 ? -4.622  -36.026 7.896   1.00 83.81 386 A 1 
ATOM 3007 O O   . PRO A 1 386 ? -5.420  -36.951 7.999   1.00 77.59 386 A 1 
ATOM 3008 C CB  . PRO A 1 386 ? -2.327  -36.779 8.602   1.00 82.13 386 A 1 
ATOM 3009 C CG  . PRO A 1 386 ? -0.920  -36.322 8.229   1.00 81.50 386 A 1 
ATOM 3010 C CD  . PRO A 1 386 ? -1.179  -34.992 7.521   1.00 86.18 386 A 1 
ATOM 3011 N N   . ASN A 1 387 ? -4.950  -34.768 8.195   1.00 84.61 387 A 1 
ATOM 3012 C CA  . ASN A 1 387 ? -6.291  -34.321 8.576   1.00 80.83 387 A 1 
ATOM 3013 C C   . ASN A 1 387 ? -7.140  -33.851 7.372   1.00 82.01 387 A 1 
ATOM 3014 O O   . ASN A 1 387 ? -8.081  -33.091 7.564   1.00 77.58 387 A 1 
ATOM 3015 C CB  . ASN A 1 387 ? -6.166  -33.247 9.673   1.00 79.09 387 A 1 
ATOM 3016 C CG  . ASN A 1 387 ? -5.557  -31.942 9.181   1.00 76.47 387 A 1 
ATOM 3017 O OD1 . ASN A 1 387 ? -4.883  -31.874 8.166   1.00 72.19 387 A 1 
ATOM 3018 N ND2 . ASN A 1 387 ? -5.749  -30.864 9.907   1.00 72.16 387 A 1 
ATOM 3019 N N   . GLU A 1 388 ? -6.792  -34.260 6.138   1.00 80.70 388 A 1 
ATOM 3020 C CA  . GLU A 1 388 ? -7.426  -33.877 4.865   1.00 81.69 388 A 1 
ATOM 3021 C C   . GLU A 1 388 ? -7.325  -32.379 4.507   1.00 84.51 388 A 1 
ATOM 3022 O O   . GLU A 1 388 ? -7.839  -31.947 3.471   1.00 77.43 388 A 1 
ATOM 3023 C CB  . GLU A 1 388 ? -8.875  -34.397 4.778   1.00 78.53 388 A 1 
ATOM 3024 C CG  . GLU A 1 388 ? -9.000  -35.924 4.895   1.00 72.75 388 A 1 
ATOM 3025 C CD  . GLU A 1 388 ? -8.311  -36.684 3.738   1.00 65.48 388 A 1 
ATOM 3026 O OE1 . GLU A 1 388 ? -7.773  -37.778 4.001   1.00 56.48 388 A 1 
ATOM 3027 O OE2 . GLU A 1 388 ? -8.326  -36.181 2.584   1.00 64.98 388 A 1 
ATOM 3028 N N   . LEU A 1 389 ? -6.629  -31.572 5.319   1.00 82.29 389 A 1 
ATOM 3029 C CA  . LEU A 1 389 ? -6.382  -30.170 4.992   1.00 81.90 389 A 1 
ATOM 3030 C C   . LEU A 1 389 ? -5.384  -30.067 3.832   1.00 84.19 389 A 1 
ATOM 3031 O O   . LEU A 1 389 ? -4.337  -30.705 3.845   1.00 84.12 389 A 1 
ATOM 3032 C CB  . LEU A 1 389 ? -5.880  -29.425 6.237   1.00 80.70 389 A 1 
ATOM 3033 C CG  . LEU A 1 389 ? -5.640  -27.918 6.024   1.00 72.14 389 A 1 
ATOM 3034 C CD1 . LEU A 1 389 ? -6.952  -27.150 5.855   1.00 67.81 389 A 1 
ATOM 3035 C CD2 . LEU A 1 389 ? -4.904  -27.339 7.228   1.00 71.19 389 A 1 
ATOM 3036 N N   . VAL A 1 390 ? -5.684  -29.209 2.848   1.00 86.32 390 A 1 
ATOM 3037 C CA  . VAL A 1 390 ? -4.770  -28.899 1.743   1.00 86.00 390 A 1 
ATOM 3038 C C   . VAL A 1 390 ? -4.054  -27.584 2.033   1.00 87.54 390 A 1 
ATOM 3039 O O   . VAL A 1 390 ? -4.697  -26.555 2.227   1.00 87.68 390 A 1 
ATOM 3040 C CB  . VAL A 1 390 ? -5.490  -28.883 0.384   1.00 81.97 390 A 1 
ATOM 3041 C CG1 . VAL A 1 390 ? -4.512  -28.604 -0.765  1.00 77.27 390 A 1 
ATOM 3042 C CG2 . VAL A 1 390 ? -6.163  -30.235 0.106   1.00 82.12 390 A 1 
ATOM 3043 N N   . ILE A 1 391 ? -2.722  -27.615 2.038   1.00 81.83 391 A 1 
ATOM 3044 C CA  . ILE A 1 391 ? -1.862  -26.430 2.154   1.00 80.88 391 A 1 
ATOM 3045 C C   . ILE A 1 391 ? -1.127  -26.169 0.842   1.00 82.12 391 A 1 
ATOM 3046 O O   . ILE A 1 391 ? -0.841  -27.091 0.077   1.00 86.65 391 A 1 
ATOM 3047 C CB  . ILE A 1 391 ? -0.886  -26.513 3.350   1.00 82.98 391 A 1 
ATOM 3048 C CG1 . ILE A 1 391 ? 0.124   -27.672 3.218   1.00 81.91 391 A 1 
ATOM 3049 C CG2 . ILE A 1 391 ? -1.682  -26.589 4.664   1.00 80.25 391 A 1 
ATOM 3050 C CD1 . ILE A 1 391 ? 1.287   -27.595 4.212   1.00 82.39 391 A 1 
ATOM 3051 N N   . GLN A 1 392 ? -0.801  -24.906 0.595   1.00 81.98 392 A 1 
ATOM 3052 C CA  . GLN A 1 392 ? 0.014   -24.473 -0.534  1.00 81.43 392 A 1 
ATOM 3053 C C   . GLN A 1 392 ? 1.456   -24.241 -0.079  1.00 81.18 392 A 1 
ATOM 3054 O O   . GLN A 1 392 ? 1.693   -23.581 0.934   1.00 86.57 392 A 1 
ATOM 3055 C CB  . GLN A 1 392 ? -0.584  -23.211 -1.167  1.00 82.85 392 A 1 
ATOM 3056 C CG  . GLN A 1 392 ? -1.957  -23.479 -1.795  1.00 79.57 392 A 1 
ATOM 3057 C CD  . GLN A 1 392 ? -2.566  -22.239 -2.435  1.00 80.63 392 A 1 
ATOM 3058 O OE1 . GLN A 1 392 ? -2.208  -21.101 -2.175  1.00 73.63 392 A 1 
ATOM 3059 N NE2 . GLN A 1 392 ? -3.538  -22.410 -3.301  1.00 70.68 392 A 1 
ATOM 3060 N N   . VAL A 1 393 ? 2.411   -24.770 -0.829  1.00 87.70 393 A 1 
ATOM 3061 C CA  . VAL A 1 393 ? 3.852   -24.643 -0.589  1.00 85.17 393 A 1 
ATOM 3062 C C   . VAL A 1 393 ? 4.499   -24.102 -1.851  1.00 84.25 393 A 1 
ATOM 3063 O O   . VAL A 1 393 ? 4.309   -24.648 -2.936  1.00 85.02 393 A 1 
ATOM 3064 C CB  . VAL A 1 393 ? 4.468   -25.996 -0.187  1.00 83.37 393 A 1 
ATOM 3065 C CG1 . VAL A 1 393 ? 5.980   -25.893 0.023   1.00 79.47 393 A 1 
ATOM 3066 C CG2 . VAL A 1 393 ? 3.825   -26.523 1.103   1.00 82.67 393 A 1 
ATOM 3067 N N   . LYS A 1 394 ? 5.257   -23.014 -1.724  1.00 86.13 394 A 1 
ATOM 3068 C CA  . LYS A 1 394 ? 5.995   -22.442 -2.850  1.00 81.80 394 A 1 
ATOM 3069 C C   . LYS A 1 394 ? 7.285   -23.232 -3.055  1.00 79.78 394 A 1 
ATOM 3070 O O   . LYS A 1 394 ? 8.160   -23.202 -2.194  1.00 75.97 394 A 1 
ATOM 3071 C CB  . LYS A 1 394 ? 6.212   -20.947 -2.590  1.00 77.79 394 A 1 
ATOM 3072 C CG  . LYS A 1 394 ? 6.794   -20.250 -3.816  1.00 71.53 394 A 1 
ATOM 3073 C CD  . LYS A 1 394 ? 6.830   -18.734 -3.587  1.00 69.06 394 A 1 
ATOM 3074 C CE  . LYS A 1 394 ? 7.414   -18.095 -4.839  1.00 63.47 394 A 1 
ATOM 3075 N NZ  . LYS A 1 394 ? 7.233   -16.627 -4.864  1.00 56.10 394 A 1 
ATOM 3076 N N   . GLY A 1 395 ? 7.395   -23.936 -4.181  1.00 78.54 395 A 1 
ATOM 3077 C CA  . GLY A 1 395 ? 8.615   -24.639 -4.578  1.00 74.78 395 A 1 
ATOM 3078 C C   . GLY A 1 395 ? 9.660   -23.685 -5.160  1.00 75.78 395 A 1 
ATOM 3079 O O   . GLY A 1 395 ? 9.336   -22.641 -5.736  1.00 70.51 395 A 1 
ATOM 3080 N N   . SER A 1 396 ? 10.938  -24.047 -5.025  1.00 70.75 396 A 1 
ATOM 3081 C CA  . SER A 1 396 ? 12.054  -23.318 -5.628  1.00 68.89 396 A 1 
ATOM 3082 C C   . SER A 1 396 ? 12.309  -23.805 -7.059  1.00 70.19 396 A 1 
ATOM 3083 O O   . SER A 1 396 ? 12.882  -24.872 -7.251  1.00 63.05 396 A 1 
ATOM 3084 C CB  . SER A 1 396 ? 13.301  -23.447 -4.749  1.00 61.94 396 A 1 
ATOM 3085 O OG  . SER A 1 396 ? 13.647  -24.798 -4.533  1.00 53.74 396 A 1 
ATOM 3086 N N   . GLY A 1 397 ? 11.929  -23.013 -8.072  1.00 68.99 397 A 1 
ATOM 3087 C CA  . GLY A 1 397 ? 12.176  -23.331 -9.484  1.00 68.15 397 A 1 
ATOM 3088 C C   . GLY A 1 397 ? 11.360  -24.531 -9.983  1.00 71.62 397 A 1 
ATOM 3089 O O   . GLY A 1 397 ? 10.181  -24.660 -9.660  1.00 66.06 397 A 1 
ATOM 3090 N N   . GLU A 1 398 ? 11.972  -25.397 -10.796 1.00 72.70 398 A 1 
ATOM 3091 C CA  . GLU A 1 398 ? 11.390  -26.695 -11.174 1.00 73.19 398 A 1 
ATOM 3092 C C   . GLU A 1 398 ? 11.463  -27.640 -9.971  1.00 74.66 398 A 1 
ATOM 3093 O O   . GLU A 1 398 ? 12.493  -28.258 -9.708  1.00 69.53 398 A 1 
ATOM 3094 C CB  . GLU A 1 398 ? 12.100  -27.291 -12.405 1.00 68.27 398 A 1 
ATOM 3095 C CG  . GLU A 1 398 ? 11.788  -26.524 -13.703 1.00 60.75 398 A 1 
ATOM 3096 C CD  . GLU A 1 398 ? 12.409  -27.147 -14.972 1.00 56.19 398 A 1 
ATOM 3097 O OE1 . GLU A 1 398 ? 12.097  -26.635 -16.073 1.00 51.90 398 A 1 
ATOM 3098 O OE2 . GLU A 1 398 ? 13.212  -28.098 -14.856 1.00 52.30 398 A 1 
ATOM 3099 N N   . SER A 1 399 ? 10.381  -27.727 -9.195  1.00 79.55 399 A 1 
ATOM 3100 C CA  . SER A 1 399 ? 10.280  -28.724 -8.125  1.00 81.02 399 A 1 
ATOM 3101 C C   . SER A 1 399 ? 10.412  -30.126 -8.724  1.00 82.33 399 A 1 
ATOM 3102 O O   . SER A 1 399 ? 9.754   -30.460 -9.709  1.00 80.13 399 A 1 
ATOM 3103 C CB  . SER A 1 399 ? 8.968   -28.590 -7.351  1.00 78.93 399 A 1 
ATOM 3104 O OG  . SER A 1 399 ? 8.902   -29.578 -6.336  1.00 73.19 399 A 1 
ATOM 3105 N N   . THR A 1 400 ? 11.252  -30.973 -8.103  1.00 84.25 400 A 1 
ATOM 3106 C CA  . THR A 1 400 ? 11.402  -32.394 -8.457  1.00 85.23 400 A 1 
ATOM 3107 C C   . THR A 1 400 ? 10.282  -33.264 -7.889  1.00 87.46 400 A 1 
ATOM 3108 O O   . THR A 1 400 ? 10.309  -34.484 -8.059  1.00 85.43 400 A 1 
ATOM 3109 C CB  . THR A 1 400 ? 12.765  -32.935 -8.003  1.00 82.16 400 A 1 
ATOM 3110 O OG1 . THR A 1 400 ? 12.943  -32.745 -6.622  1.00 75.67 400 A 1 
ATOM 3111 C CG2 . THR A 1 400 ? 13.922  -32.236 -8.714  1.00 74.67 400 A 1 
ATOM 3112 N N   . ALA A 1 401 ? 9.320   -32.662 -7.176  1.00 86.94 401 A 1 
ATOM 3113 C CA  . ALA A 1 401 ? 8.182   -33.358 -6.601  1.00 88.57 401 A 1 
ATOM 3114 C C   . ALA A 1 401 ? 7.285   -33.946 -7.703  1.00 90.09 401 A 1 
ATOM 3115 O O   . ALA A 1 401 ? 7.152   -33.391 -8.790  1.00 89.06 401 A 1 
ATOM 3116 C CB  . ALA A 1 401 ? 7.409   -32.402 -5.683  1.00 86.96 401 A 1 
ATOM 3117 N N   . VAL A 1 402 ? 6.641   -35.077 -7.389  1.00 90.82 402 A 1 
ATOM 3118 C CA  . VAL A 1 402 ? 5.696   -35.771 -8.272  1.00 92.47 402 A 1 
ATOM 3119 C C   . VAL A 1 402 ? 4.356   -35.889 -7.548  1.00 93.85 402 A 1 
ATOM 3120 O O   . VAL A 1 402 ? 4.318   -36.035 -6.326  1.00 92.97 402 A 1 
ATOM 3121 C CB  . VAL A 1 402 ? 6.253   -37.143 -8.709  1.00 90.58 402 A 1 
ATOM 3122 C CG1 . VAL A 1 402 ? 5.358   -37.827 -9.750  1.00 84.28 402 A 1 
ATOM 3123 C CG2 . VAL A 1 402 ? 7.649   -37.015 -9.341  1.00 84.58 402 A 1 
ATOM 3124 N N   . GLU A 1 403 ? 3.245   -35.820 -8.283  1.00 92.90 403 A 1 
ATOM 3125 C CA  . GLU A 1 403 ? 1.911   -36.055 -7.720  1.00 93.83 403 A 1 
ATOM 3126 C C   . GLU A 1 403 ? 1.832   -37.446 -7.065  1.00 93.76 403 A 1 
ATOM 3127 O O   . GLU A 1 403 ? 2.369   -38.425 -7.584  1.00 92.01 403 A 1 
ATOM 3128 C CB  . GLU A 1 403 ? 0.822   -35.889 -8.788  1.00 93.05 403 A 1 
ATOM 3129 C CG  . GLU A 1 403 ? 0.750   -34.446 -9.323  1.00 89.18 403 A 1 
ATOM 3130 C CD  . GLU A 1 403 ? -0.373  -34.220 -10.346 1.00 88.51 403 A 1 
ATOM 3131 O OE1 . GLU A 1 403 ? -0.606  -33.031 -10.676 1.00 80.96 403 A 1 
ATOM 3132 O OE2 . GLU A 1 403 ? -0.980  -35.210 -10.813 1.00 83.28 403 A 1 
ATOM 3133 N N   . GLY A 1 404 ? 1.205   -37.539 -5.887  1.00 94.68 404 A 1 
ATOM 3134 C CA  . GLY A 1 404 ? 1.152   -38.742 -5.050  1.00 94.73 404 A 1 
ATOM 3135 C C   . GLY A 1 404 ? 2.381   -38.963 -4.156  1.00 95.20 404 A 1 
ATOM 3136 O O   . GLY A 1 404 ? 2.369   -39.843 -3.292  1.00 92.84 404 A 1 
ATOM 3137 N N   . GLN A 1 405 ? 3.451   -38.172 -4.301  1.00 95.66 405 A 1 
ATOM 3138 C CA  . GLN A 1 405 ? 4.630   -38.250 -3.440  1.00 94.73 405 A 1 
ATOM 3139 C C   . GLN A 1 405 ? 4.344   -37.650 -2.057  1.00 95.11 405 A 1 
ATOM 3140 O O   . GLN A 1 405 ? 3.690   -36.623 -1.933  1.00 94.03 405 A 1 
ATOM 3141 C CB  . GLN A 1 405 ? 5.809   -37.547 -4.126  1.00 92.09 405 A 1 
ATOM 3142 C CG  . GLN A 1 405 ? 7.122   -37.647 -3.342  1.00 85.19 405 A 1 
ATOM 3143 C CD  . GLN A 1 405 ? 8.269   -36.887 -4.000  1.00 85.59 405 A 1 
ATOM 3144 O OE1 . GLN A 1 405 ? 8.206   -36.460 -5.138  1.00 78.74 405 A 1 
ATOM 3145 N NE2 . GLN A 1 405 ? 9.363   -36.681 -3.305  1.00 76.09 405 A 1 
ATOM 3146 N N   . ARG A 1 406 ? 4.913   -38.261 -0.994  1.00 94.67 406 A 1 
ATOM 3147 C CA  . ARG A 1 406 ? 4.944   -37.640 0.338   1.00 94.30 406 A 1 
ATOM 3148 C C   . ARG A 1 406 ? 6.089   -36.633 0.417   1.00 93.74 406 A 1 
ATOM 3149 O O   . ARG A 1 406 ? 7.232   -36.982 0.136   1.00 91.58 406 A 1 
ATOM 3150 C CB  . ARG A 1 406 ? 5.037   -38.686 1.454   1.00 93.49 406 A 1 
ATOM 3151 C CG  . ARG A 1 406 ? 3.772   -39.548 1.518   1.00 85.90 406 A 1 
ATOM 3152 C CD  . ARG A 1 406 ? 3.771   -40.484 2.728   1.00 82.74 406 A 1 
ATOM 3153 N NE  . ARG A 1 406 ? 3.466   -39.766 3.983   1.00 73.65 406 A 1 
ATOM 3154 C CZ  . ARG A 1 406 ? 2.990   -40.292 5.100   1.00 66.25 406 A 1 
ATOM 3155 N NH1 . ARG A 1 406 ? 2.785   -41.571 5.218   1.00 59.73 406 A 1 
ATOM 3156 N NH2 . ARG A 1 406 ? 2.700   -39.529 6.117   1.00 56.44 406 A 1 
ATOM 3157 N N   . LEU A 1 407 ? 5.774   -35.421 0.856   1.00 92.81 407 A 1 
ATOM 3158 C CA  . LEU A 1 407 ? 6.717   -34.316 0.976   1.00 92.38 407 A 1 
ATOM 3159 C C   . LEU A 1 407 ? 6.658   -33.718 2.385   1.00 92.85 407 A 1 
ATOM 3160 O O   . LEU A 1 407 ? 5.585   -33.574 2.972   1.00 91.65 407 A 1 
ATOM 3161 C CB  . LEU A 1 407 ? 6.430   -33.314 -0.160  1.00 90.52 407 A 1 
ATOM 3162 C CG  . LEU A 1 407 ? 7.463   -32.177 -0.281  1.00 85.83 407 A 1 
ATOM 3163 C CD1 . LEU A 1 407 ? 7.684   -31.821 -1.748  1.00 79.75 407 A 1 
ATOM 3164 C CD2 . LEU A 1 407 ? 7.003   -30.910 0.444   1.00 79.38 407 A 1 
ATOM 3165 N N   . ASN A 1 408 ? 7.832   -33.369 2.923   1.00 92.82 408 A 1 
ATOM 3166 C CA  . ASN A 1 408 ? 7.966   -32.651 4.185   1.00 92.24 408 A 1 
ATOM 3167 C C   . ASN A 1 408 ? 8.152   -31.160 3.894   1.00 92.29 408 A 1 
ATOM 3168 O O   . ASN A 1 408 ? 9.181   -30.760 3.349   1.00 90.60 408 A 1 
ATOM 3169 C CB  . ASN A 1 408 ? 9.143   -33.227 4.987   1.00 90.69 408 A 1 
ATOM 3170 C CG  . ASN A 1 408 ? 8.925   -34.654 5.450   1.00 86.52 408 A 1 
ATOM 3171 O OD1 . ASN A 1 408 ? 7.823   -35.138 5.624   1.00 78.13 408 A 1 
ATOM 3172 N ND2 . ASN A 1 408 ? 9.988   -35.385 5.678   1.00 77.50 408 A 1 
ATOM 3173 N N   . ALA A 1 409 ? 7.168   -30.351 4.276   1.00 92.36 409 A 1 
ATOM 3174 C CA  . ALA A 1 409 ? 7.206   -28.901 4.191   1.00 92.90 409 A 1 
ATOM 3175 C C   . ALA A 1 409 ? 7.707   -28.332 5.524   1.00 93.30 409 A 1 
ATOM 3176 O O   . ALA A 1 409 ? 6.949   -28.227 6.491   1.00 92.20 409 A 1 
ATOM 3177 C CB  . ALA A 1 409 ? 5.807   -28.415 3.802   1.00 92.47 409 A 1 
ATOM 3178 N N   . GLY A 1 410 ? 9.004   -28.012 5.589   1.00 92.20 410 A 1 
ATOM 3179 C CA  . GLY A 1 410 ? 9.646   -27.395 6.745   1.00 92.27 410 A 1 
ATOM 3180 C C   . GLY A 1 410 ? 9.326   -25.909 6.852   1.00 92.70 410 A 1 
ATOM 3181 O O   . GLY A 1 410 ? 9.152   -25.239 5.839   1.00 91.55 410 A 1 
ATOM 3182 N N   . PHE A 1 411 ? 9.270   -25.371 8.076   1.00 93.32 411 A 1 
ATOM 3183 C CA  . PHE A 1 411 ? 9.055   -23.946 8.321   1.00 93.78 411 A 1 
ATOM 3184 C C   . PHE A 1 411 ? 9.755   -23.489 9.600   1.00 93.57 411 A 1 
ATOM 3185 O O   . PHE A 1 411 ? 10.021  -24.282 10.498  1.00 92.30 411 A 1 
ATOM 3186 C CB  . PHE A 1 411 ? 7.553   -23.630 8.369   1.00 94.11 411 A 1 
ATOM 3187 C CG  . PHE A 1 411 ? 6.798   -24.297 9.502   1.00 94.96 411 A 1 
ATOM 3188 C CD1 . PHE A 1 411 ? 6.277   -25.595 9.339   1.00 93.89 411 A 1 
ATOM 3189 C CD2 . PHE A 1 411 ? 6.620   -23.630 10.728  1.00 94.14 411 A 1 
ATOM 3190 C CE1 . PHE A 1 411 ? 5.589   -26.219 10.390  1.00 93.94 411 A 1 
ATOM 3191 C CE2 . PHE A 1 411 ? 5.933   -24.256 11.782  1.00 94.09 411 A 1 
ATOM 3192 C CZ  . PHE A 1 411 ? 5.417   -25.550 11.615  1.00 94.76 411 A 1 
ATOM 3193 N N   . SER A 1 412 ? 10.022  -22.186 9.696   1.00 92.70 412 A 1 
ATOM 3194 C CA  . SER A 1 412 ? 10.577  -21.576 10.903  1.00 92.89 412 A 1 
ATOM 3195 C C   . SER A 1 412 ? 9.498   -20.886 11.737  1.00 93.59 412 A 1 
ATOM 3196 O O   . SER A 1 412 ? 8.630   -20.180 11.210  1.00 93.36 412 A 1 
ATOM 3197 C CB  . SER A 1 412 ? 11.692  -20.595 10.546  1.00 91.52 412 A 1 
ATOM 3198 O OG  . SER A 1 412 ? 12.240  -20.029 11.721  1.00 82.69 412 A 1 
ATOM 3199 N N   . ILE A 1 413 ? 9.616   -20.985 13.069  1.00 93.41 413 A 1 
ATOM 3200 C CA  . ILE A 1 413 ? 8.738   -20.312 14.041  1.00 93.89 413 A 1 
ATOM 3201 C C   . ILE A 1 413 ? 8.728   -18.781 13.902  1.00 94.00 413 A 1 
ATOM 3202 O O   . ILE A 1 413 ? 7.788   -18.119 14.341  1.00 92.76 413 A 1 
ATOM 3203 C CB  . ILE A 1 413 ? 9.109   -20.701 15.487  1.00 93.11 413 A 1 
ATOM 3204 C CG1 . ILE A 1 413 ? 10.533  -20.242 15.875  1.00 87.37 413 A 1 
ATOM 3205 C CG2 . ILE A 1 413 ? 8.898   -22.207 15.704  1.00 86.62 413 A 1 
ATOM 3206 C CD1 . ILE A 1 413 ? 10.894  -20.449 17.347  1.00 82.63 413 A 1 
ATOM 3207 N N   . ARG A 1 414 ? 9.760   -18.204 13.254  1.00 93.31 414 A 1 
ATOM 3208 C CA  . ARG A 1 414 ? 9.802   -16.759 12.994  1.00 92.46 414 A 1 
ATOM 3209 C C   . ARG A 1 414 ? 8.757   -16.289 11.984  1.00 92.90 414 A 1 
ATOM 3210 O O   . ARG A 1 414 ? 8.411   -15.114 11.979  1.00 91.28 414 A 1 
ATOM 3211 C CB  . ARG A 1 414 ? 11.226  -16.337 12.600  1.00 90.12 414 A 1 
ATOM 3212 C CG  . ARG A 1 414 ? 11.578  -16.692 11.145  1.00 79.50 414 A 1 
ATOM 3213 C CD  . ARG A 1 414 ? 13.023  -16.335 10.785  1.00 77.27 414 A 1 
ATOM 3214 N NE  . ARG A 1 414 ? 13.979  -17.216 11.477  1.00 66.52 414 A 1 
ATOM 3215 C CZ  . ARG A 1 414 ? 15.286  -17.077 11.533  1.00 58.08 414 A 1 
ATOM 3216 N NH1 . ARG A 1 414 ? 15.901  -16.078 10.979  1.00 53.13 414 A 1 
ATOM 3217 N NH2 . ARG A 1 414 ? 16.014  -17.959 12.139  1.00 48.70 414 A 1 
ATOM 3218 N N   . HIS A 1 415 ? 8.253   -17.179 11.136  1.00 94.08 415 A 1 
ATOM 3219 C CA  . HIS A 1 415 ? 7.333   -16.861 10.040  1.00 93.97 415 A 1 
ATOM 3220 C C   . HIS A 1 415 ? 5.874   -17.238 10.320  1.00 95.13 415 A 1 
ATOM 3221 O O   . HIS A 1 415 ? 4.997   -16.908 9.522   1.00 94.68 415 A 1 
ATOM 3222 C CB  . HIS A 1 415 ? 7.862   -17.498 8.755   1.00 92.53 415 A 1 
ATOM 3223 C CG  . HIS A 1 415 ? 9.185   -16.912 8.318   1.00 90.83 415 A 1 
ATOM 3224 N ND1 . HIS A 1 415 ? 9.474   -15.574 8.165   1.00 82.14 415 A 1 
ATOM 3225 C CD2 . HIS A 1 415 ? 10.320  -17.605 8.011   1.00 81.85 415 A 1 
ATOM 3226 C CE1 . HIS A 1 415 ? 10.752  -15.468 7.774   1.00 83.07 415 A 1 
ATOM 3227 N NE2 . HIS A 1 415 ? 11.310  -16.681 7.668   1.00 84.31 415 A 1 
ATOM 3228 N N   . VAL A 1 416 ? 5.599   -17.877 11.455  1.00 96.03 416 A 1 
ATOM 3229 C CA  . VAL A 1 416 ? 4.241   -18.317 11.800  1.00 96.67 416 A 1 
ATOM 3230 C C   . VAL A 1 416 ? 3.407   -17.194 12.417  1.00 97.15 416 A 1 
ATOM 3231 O O   . VAL A 1 416 ? 3.933   -16.265 13.026  1.00 96.38 416 A 1 
ATOM 3232 C CB  . VAL A 1 416 ? 4.239   -19.576 12.684  1.00 95.16 416 A 1 
ATOM 3233 C CG1 . VAL A 1 416 ? 5.154   -20.656 12.106  1.00 88.34 416 A 1 
ATOM 3234 C CG2 . VAL A 1 416 ? 4.628   -19.298 14.129  1.00 87.21 416 A 1 
ATOM 3235 N N   . HIS A 1 417 ? 2.094   -17.300 12.310  1.00 98.07 417 A 1 
ATOM 3236 C CA  . HIS A 1 417 ? 1.110   -16.432 12.956  1.00 98.21 417 A 1 
ATOM 3237 C C   . HIS A 1 417 ? 0.132   -17.290 13.755  1.00 98.36 417 A 1 
ATOM 3238 O O   . HIS A 1 417 ? -0.179  -18.405 13.348  1.00 97.98 417 A 1 
ATOM 3239 C CB  . HIS A 1 417 ? 0.389   -15.592 11.898  1.00 97.96 417 A 1 
ATOM 3240 C CG  . HIS A 1 417 ? 1.315   -14.700 11.115  1.00 97.69 417 A 1 
ATOM 3241 N ND1 . HIS A 1 417 ? 1.591   -13.379 11.385  1.00 87.88 417 A 1 
ATOM 3242 C CD2 . HIS A 1 417 ? 2.058   -15.056 10.020  1.00 90.00 417 A 1 
ATOM 3243 C CE1 . HIS A 1 417 ? 2.477   -12.951 10.470  1.00 90.59 417 A 1 
ATOM 3244 N NE2 . HIS A 1 417 ? 2.790   -13.942 9.625   1.00 92.79 417 A 1 
ATOM 3245 N N   . LEU A 1 418 ? -0.361  -16.773 14.888  1.00 98.29 418 A 1 
ATOM 3246 C CA  . LEU A 1 418 ? -1.430  -17.418 15.650  1.00 98.41 418 A 1 
ATOM 3247 C C   . LEU A 1 418 ? -2.623  -16.475 15.754  1.00 98.49 418 A 1 
ATOM 3248 O O   . LEU A 1 418 ? -2.454  -15.297 16.065  1.00 98.14 418 A 1 
ATOM 3249 C CB  . LEU A 1 418 ? -0.939  -17.839 17.046  1.00 98.10 418 A 1 
ATOM 3250 C CG  . LEU A 1 418 ? -0.035  -19.077 17.089  1.00 97.02 418 A 1 
ATOM 3251 C CD1 . LEU A 1 418 ? 0.379   -19.327 18.540  1.00 95.71 418 A 1 
ATOM 3252 C CD2 . LEU A 1 418 ? -0.733  -20.337 16.580  1.00 95.83 418 A 1 
ATOM 3253 N N   . PHE A 1 419 ? -3.819  -17.008 15.535  1.00 98.51 419 A 1 
ATOM 3254 C CA  . PHE A 1 419 ? -5.078  -16.275 15.618  1.00 98.51 419 A 1 
ATOM 3255 C C   . PHE A 1 419 ? -6.040  -16.991 16.563  1.00 98.38 419 A 1 
ATOM 3256 O O   . PHE A 1 419 ? -6.097  -18.221 16.591  1.00 98.03 419 A 1 
ATOM 3257 C CB  . PHE A 1 419 ? -5.695  -16.107 14.223  1.00 98.48 419 A 1 
ATOM 3258 C CG  . PHE A 1 419 ? -4.758  -15.504 13.193  1.00 98.60 419 A 1 
ATOM 3259 C CD1 . PHE A 1 419 ? -4.608  -14.110 13.101  1.00 98.10 419 A 1 
ATOM 3260 C CD2 . PHE A 1 419 ? -4.001  -16.343 12.354  1.00 98.11 419 A 1 
ATOM 3261 C CE1 . PHE A 1 419 ? -3.707  -13.555 12.178  1.00 98.05 419 A 1 
ATOM 3262 C CE2 . PHE A 1 419 ? -3.097  -15.787 11.433  1.00 98.05 419 A 1 
ATOM 3263 C CZ  . PHE A 1 419 ? -2.948  -14.395 11.344  1.00 98.32 419 A 1 
ATOM 3264 N N   . ARG A 1 420 ? -6.814  -16.210 17.326  1.00 98.19 420 A 1 
ATOM 3265 C CA  . ARG A 1 420 ? -7.905  -16.722 18.162  1.00 98.05 420 A 1 
ATOM 3266 C C   . ARG A 1 420 ? -9.113  -17.118 17.309  1.00 97.99 420 A 1 
ATOM 3267 O O   . ARG A 1 420 ? -9.166  -16.827 16.110  1.00 97.47 420 A 1 
ATOM 3268 C CB  . ARG A 1 420 ? -8.308  -15.671 19.206  1.00 97.49 420 A 1 
ATOM 3269 C CG  . ARG A 1 420 ? -7.172  -15.293 20.157  1.00 95.03 420 A 1 
ATOM 3270 C CD  . ARG A 1 420 ? -7.716  -14.399 21.274  1.00 92.21 420 A 1 
ATOM 3271 N NE  . ARG A 1 420 ? -6.628  -13.820 22.075  1.00 84.20 420 A 1 
ATOM 3272 C CZ  . ARG A 1 420 ? -5.961  -12.711 21.784  1.00 78.07 420 A 1 
ATOM 3273 N NH1 . ARG A 1 420 ? -6.231  -11.989 20.738  1.00 69.27 420 A 1 
ATOM 3274 N NH2 . ARG A 1 420 ? -5.007  -12.313 22.553  1.00 68.50 420 A 1 
ATOM 3275 N N   . GLU A 1 421 ? -10.117 -17.723 17.945  1.00 97.43 421 A 1 
ATOM 3276 C CA  . GLU A 1 421 ? -11.387 -18.072 17.294  1.00 96.95 421 A 1 
ATOM 3277 C C   . GLU A 1 421 ? -12.131 -16.842 16.743  1.00 97.18 421 A 1 
ATOM 3278 O O   . GLU A 1 421 ? -12.725 -16.911 15.666  1.00 95.79 421 A 1 
ATOM 3279 C CB  . GLU A 1 421 ? -12.300 -18.810 18.282  1.00 95.52 421 A 1 
ATOM 3280 C CG  . GLU A 1 421 ? -11.782 -20.207 18.654  1.00 83.19 421 A 1 
ATOM 3281 C CD  . GLU A 1 421 ? -12.799 -21.020 19.480  1.00 77.67 421 A 1 
ATOM 3282 O OE1 . GLU A 1 421 ? -12.593 -22.249 19.586  1.00 69.67 421 A 1 
ATOM 3283 O OE2 . GLU A 1 421 ? -13.785 -20.424 19.972  1.00 69.97 421 A 1 
ATOM 3284 N N   . ASP A 1 422 ? -12.040 -15.698 17.431  1.00 97.23 422 A 1 
ATOM 3285 C CA  . ASP A 1 422 ? -12.604 -14.418 16.969  1.00 97.02 422 A 1 
ATOM 3286 C C   . ASP A 1 422 ? -11.838 -13.803 15.780  1.00 97.55 422 A 1 
ATOM 3287 O O   . ASP A 1 422 ? -12.231 -12.768 15.237  1.00 96.58 422 A 1 
ATOM 3288 C CB  . ASP A 1 422 ? -12.714 -13.441 18.156  1.00 96.10 422 A 1 
ATOM 3289 C CG  . ASP A 1 422 ? -11.376 -12.899 18.688  1.00 95.61 422 A 1 
ATOM 3290 O OD1 . ASP A 1 422 ? -10.307 -13.251 18.148  1.00 93.37 422 A 1 
ATOM 3291 O OD2 . ASP A 1 422 ? -11.402 -12.102 19.648  1.00 92.14 422 A 1 
ATOM 3292 N N   . GLY A 1 423 ? -10.744 -14.447 15.349  1.00 96.93 423 A 1 
ATOM 3293 C CA  . GLY A 1 423 ? -9.877  -14.035 14.261  1.00 97.58 423 A 1 
ATOM 3294 C C   . GLY A 1 423 ? -8.779  -13.051 14.664  1.00 98.05 423 A 1 
ATOM 3295 O O   . GLY A 1 423 ? -7.932  -12.762 13.821  1.00 97.45 423 A 1 
ATOM 3296 N N   . SER A 1 424 ? -8.731  -12.546 15.903  1.00 98.03 424 A 1 
ATOM 3297 C CA  . SER A 1 424 ? -7.686  -11.614 16.346  1.00 98.05 424 A 1 
ATOM 3298 C C   . SER A 1 424 ? -6.311  -12.286 16.423  1.00 98.29 424 A 1 
ATOM 3299 O O   . SER A 1 424 ? -6.187  -13.447 16.821  1.00 97.97 424 A 1 
ATOM 3300 C CB  . SER A 1 424 ? -8.056  -10.946 17.673  1.00 97.44 424 A 1 
ATOM 3301 O OG  . SER A 1 424 ? -8.097  -11.863 18.743  1.00 94.33 424 A 1 
ATOM 3302 N N   . ALA A 1 425 ? -5.251  -11.569 16.028  1.00 98.10 425 A 1 
ATOM 3303 C CA  . ALA A 1 425 ? -3.889  -12.078 16.094  1.00 98.13 425 A 1 
ATOM 3304 C C   . ALA A 1 425 ? -3.369  -12.096 17.541  1.00 97.99 425 A 1 
ATOM 3305 O O   . ALA A 1 425 ? -3.632  -11.187 18.328  1.00 97.25 425 A 1 
ATOM 3306 C CB  . ALA A 1 425 ? -2.988  -11.257 15.168  1.00 97.75 425 A 1 
ATOM 3307 N N   . LEU A 1 426 ? -2.590  -13.120 17.895  1.00 98.21 426 A 1 
ATOM 3308 C CA  . LEU A 1 426 ? -1.817  -13.132 19.131  1.00 98.10 426 A 1 
ATOM 3309 C C   . LEU A 1 426 ? -0.569  -12.264 18.974  1.00 97.68 426 A 1 
ATOM 3310 O O   . LEU A 1 426 ? 0.134   -12.321 17.965  1.00 96.44 426 A 1 
ATOM 3311 C CB  . LEU A 1 426 ? -1.437  -14.560 19.548  1.00 97.91 426 A 1 
ATOM 3312 C CG  . LEU A 1 426 ? -2.501  -15.278 20.397  1.00 95.87 426 A 1 
ATOM 3313 C CD1 . LEU A 1 426 ? -3.754  -15.633 19.609  1.00 89.86 426 A 1 
ATOM 3314 C CD2 . LEU A 1 426 ? -1.895  -16.563 20.957  1.00 90.36 426 A 1 
ATOM 3315 N N   . GLU A 1 427 ? -0.253  -11.497 20.015  1.00 96.79 427 A 1 
ATOM 3316 C CA  . GLU A 1 427 ? 0.965   -10.691 20.062  1.00 95.94 427 A 1 
ATOM 3317 C C   . GLU A 1 427 ? 2.201   -11.576 20.240  1.00 96.12 427 A 1 
ATOM 3318 O O   . GLU A 1 427 ? 2.230   -12.496 21.059  1.00 94.87 427 A 1 
ATOM 3319 C CB  . GLU A 1 427 ? 0.887   -9.656  21.186  1.00 94.07 427 A 1 
ATOM 3320 C CG  . GLU A 1 427 ? -0.193  -8.597  20.930  1.00 81.72 427 A 1 
ATOM 3321 C CD  . GLU A 1 427 ? -0.249  -7.523  22.027  1.00 76.23 427 A 1 
ATOM 3322 O OE1 . GLU A 1 427 ? -1.035  -6.572  21.847  1.00 67.67 427 A 1 
ATOM 3323 O OE2 . GLU A 1 427 ? 0.482   -7.668  23.034  1.00 67.34 427 A 1 
ATOM 3324 N N   . ARG A 1 428 ? 3.260   -11.280 19.476  1.00 95.31 428 A 1 
ATOM 3325 C CA  . ARG A 1 428 ? 4.558   -11.932 19.667  1.00 94.37 428 A 1 
ATOM 3326 C C   . ARG A 1 428 ? 5.265   -11.367 20.894  1.00 93.79 428 A 1 
ATOM 3327 O O   . ARG A 1 428 ? 5.287   -10.159 21.091  1.00 90.09 428 A 1 
ATOM 3328 C CB  . ARG A 1 428 ? 5.441   -11.762 18.425  1.00 92.38 428 A 1 
ATOM 3329 C CG  . ARG A 1 428 ? 4.945   -12.615 17.259  1.00 85.02 428 A 1 
ATOM 3330 C CD  . ARG A 1 428 ? 5.868   -12.406 16.063  1.00 84.14 428 A 1 
ATOM 3331 N NE  . ARG A 1 428 ? 5.520   -13.325 14.970  1.00 80.81 428 A 1 
ATOM 3332 C CZ  . ARG A 1 428 ? 6.188   -14.399 14.599  1.00 77.94 428 A 1 
ATOM 3333 N NH1 . ARG A 1 428 ? 7.297   -14.776 15.153  1.00 68.76 428 A 1 
ATOM 3334 N NH2 . ARG A 1 428 ? 5.737   -15.122 13.638  1.00 69.65 428 A 1 
ATOM 3335 N N   . MET A 1 429 ? 5.958   -12.228 21.643  1.00 92.53 429 A 1 
ATOM 3336 C CA  . MET A 1 429 ? 6.771   -11.815 22.793  1.00 90.17 429 A 1 
ATOM 3337 C C   . MET A 1 429 ? 7.979   -10.953 22.392  1.00 86.90 429 A 1 
ATOM 3338 O O   . MET A 1 429 ? 8.491   -10.182 23.201  1.00 78.16 429 A 1 
ATOM 3339 C CB  . MET A 1 429 ? 7.262   -13.056 23.539  1.00 89.08 429 A 1 
ATOM 3340 C CG  . MET A 1 429 ? 6.121   -13.891 24.120  1.00 86.88 429 A 1 
ATOM 3341 S SD  . MET A 1 429 ? 6.697   -15.381 24.964  1.00 85.59 429 A 1 
ATOM 3342 C CE  . MET A 1 429 ? 7.395   -14.673 26.474  1.00 73.81 429 A 1 
ATOM 3343 N N   . ARG A 1 430 ? 8.453   -11.085 21.133  1.00 85.36 430 A 1 
ATOM 3344 C CA  . ARG A 1 430 ? 9.527   -10.265 20.553  1.00 79.84 430 A 1 
ATOM 3345 C C   . ARG A 1 430 ? 9.085   -9.715  19.196  1.00 76.44 430 A 1 
ATOM 3346 O O   . ARG A 1 430 ? 8.614   -10.495 18.367  1.00 68.19 430 A 1 
ATOM 3347 C CB  . ARG A 1 430 ? 10.821  -11.081 20.415  1.00 74.77 430 A 1 
ATOM 3348 C CG  . ARG A 1 430 ? 11.386  -11.525 21.769  1.00 66.22 430 A 1 
ATOM 3349 C CD  . ARG A 1 430 ? 12.704  -12.276 21.577  1.00 62.26 430 A 1 
ATOM 3350 N NE  . ARG A 1 430 ? 13.228  -12.797 22.848  1.00 54.94 430 A 1 
ATOM 3351 C CZ  . ARG A 1 430 ? 14.276  -13.592 22.999  1.00 46.59 430 A 1 
ATOM 3352 N NH1 . ARG A 1 430 ? 14.994  -13.986 21.986  1.00 44.96 430 A 1 
ATOM 3353 N NH2 . ARG A 1 430 ? 14.622  -14.011 24.182  1.00 42.50 430 A 1 
ATOM 3354 N N   . PRO A 1 431 ? 9.280   -8.406  18.927  1.00 71.72 431 A 1 
ATOM 3355 C CA  . PRO A 1 431 ? 8.988   -7.829  17.616  1.00 69.45 431 A 1 
ATOM 3356 C C   . PRO A 1 431 ? 9.802   -8.510  16.509  1.00 68.04 431 A 1 
ATOM 3357 O O   . PRO A 1 431 ? 10.992  -8.768  16.687  1.00 63.22 431 A 1 
ATOM 3358 C CB  . PRO A 1 431 ? 9.337   -6.337  17.728  1.00 65.10 431 A 1 
ATOM 3359 C CG  . PRO A 1 431 ? 9.275   -6.054  19.228  1.00 62.47 431 A 1 
ATOM 3360 C CD  . PRO A 1 431 ? 9.712   -7.373  19.854  1.00 65.47 431 A 1 
ATOM 3361 N N   . VAL A 1 432 ? 9.202   -8.726  15.333  1.00 62.83 432 A 1 
ATOM 3362 C CA  . VAL A 1 432 ? 9.833   -9.388  14.163  1.00 60.29 432 A 1 
ATOM 3363 C C   . VAL A 1 432 ? 11.150  -8.711  13.742  1.00 58.57 432 A 1 
ATOM 3364 O O   . VAL A 1 432 ? 12.069  -9.376  13.273  1.00 54.15 432 A 1 
ATOM 3365 C CB  . VAL A 1 432 ? 8.846   -9.432  12.972  1.00 56.11 432 A 1 
ATOM 3366 C CG1 . VAL A 1 432 ? 9.412   -10.166 11.748  1.00 50.74 432 A 1 
ATOM 3367 C CG2 . VAL A 1 432 ? 7.534   -10.131 13.352  1.00 51.48 432 A 1 
ATOM 3368 N N   . ALA A 1 433 ? 11.284  -7.405  13.974  1.00 50.33 433 A 1 
ATOM 3369 C CA  . ALA A 1 433 ? 12.503  -6.648  13.681  1.00 49.34 433 A 1 
ATOM 3370 C C   . ALA A 1 433 ? 13.720  -7.051  14.544  1.00 49.95 433 A 1 
ATOM 3371 O O   . ALA A 1 433 ? 14.853  -6.843  14.121  1.00 46.21 433 A 1 
ATOM 3372 C CB  . ALA A 1 433 ? 12.181  -5.160  13.841  1.00 44.21 433 A 1 
ATOM 3373 N N   . GLN A 1 434 ? 13.508  -7.622  15.732  1.00 41.76 434 A 1 
ATOM 3374 C CA  . GLN A 1 434 ? 14.580  -8.040  16.650  1.00 41.25 434 A 1 
ATOM 3375 C C   . GLN A 1 434 ? 14.998  -9.507  16.467  1.00 41.01 434 A 1 
ATOM 3376 O O   . GLN A 1 434 ? 16.053  -9.909  16.949  1.00 38.58 434 A 1 
ATOM 3377 C CB  . GLN A 1 434 ? 14.155  -7.766  18.101  1.00 38.69 434 A 1 
ATOM 3378 C CG  . GLN A 1 434 ? 14.056  -6.261  18.403  1.00 35.34 434 A 1 
ATOM 3379 C CD  . GLN A 1 434 ? 13.643  -5.961  19.844  1.00 30.72 434 A 1 
ATOM 3380 O OE1 . GLN A 1 434 ? 13.313  -6.821  20.640  1.00 29.00 434 A 1 
ATOM 3381 N NE2 . GLN A 1 434 ? 13.628  -4.707  20.236  1.00 28.16 434 A 1 
ATOM 3382 N N   . THR A 1 435 ? 14.212  -10.304 15.743  1.00 40.27 435 A 1 
ATOM 3383 C CA  . THR A 1 435 ? 14.519  -11.718 15.455  1.00 39.97 435 A 1 
ATOM 3384 C C   . THR A 1 435 ? 15.480  -11.897 14.276  1.00 39.12 435 A 1 
ATOM 3385 O O   . THR A 1 435 ? 16.004  -12.986 14.077  1.00 37.60 435 A 1 
ATOM 3386 C CB  . THR A 1 435 ? 13.233  -12.539 15.212  1.00 38.22 435 A 1 
ATOM 3387 O OG1 . THR A 1 435 ? 12.068  -11.856 15.621  1.00 36.03 435 A 1 
ATOM 3388 C CG2 . THR A 1 435 ? 13.249  -13.843 16.011  1.00 35.61 435 A 1 
ATOM 3389 N N   . ALA A 1 436 ? 15.745  -10.836 13.499  1.00 38.19 436 A 1 
ATOM 3390 C CA  . ALA A 1 436 ? 16.663  -10.870 12.354  1.00 39.00 436 A 1 
ATOM 3391 C C   . ALA A 1 436 ? 18.153  -10.704 12.734  1.00 38.85 436 A 1 
ATOM 3392 O O   . ALA A 1 436 ? 19.011  -10.727 11.853  1.00 37.23 436 A 1 
ATOM 3393 C CB  . ALA A 1 436 ? 16.208  -9.812  11.342  1.00 36.54 436 A 1 
ATOM 3394 N N   . THR A 1 437 ? 18.465  -10.508 14.031  1.00 30.12 437 A 1 
ATOM 3395 C CA  . THR A 1 437 ? 19.828  -10.252 14.541  1.00 32.45 437 A 1 
ATOM 3396 C C   . THR A 1 437 ? 20.313  -11.266 15.582  1.00 32.10 437 A 1 
ATOM 3397 O O   . THR A 1 437 ? 21.284  -10.983 16.275  1.00 30.70 437 A 1 
ATOM 3398 C CB  . THR A 1 437 ? 19.984  -8.810  15.064  1.00 31.18 437 A 1 
ATOM 3399 O OG1 . THR A 1 437 ? 18.807  -8.336  15.670  1.00 29.14 437 A 1 
ATOM 3400 C CG2 . THR A 1 437 ? 20.324  -7.835  13.937  1.00 28.94 437 A 1 
ATOM 3401 N N   . ALA A 1 438 ? 19.660  -12.412 15.710  1.00 25.17 438 A 1 
ATOM 3402 C CA  . ALA A 1 438 ? 20.074  -13.501 16.600  1.00 28.26 438 A 1 
ATOM 3403 C C   . ALA A 1 438 ? 20.588  -14.698 15.804  1.00 26.80 438 A 1 
ATOM 3404 O O   . ALA A 1 438 ? 19.925  -15.065 14.807  1.00 23.51 438 A 1 
ATOM 3405 C CB  . ALA A 1 438 ? 18.927  -13.856 17.544  1.00 25.03 438 A 1 
ATOM 3406 O OXT . ALA A 1 438 ? 21.627  -15.234 16.253  1.00 22.66 438 A 1 
#
