# 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_if04284
#
_entry.id if04284
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n PHE 3   
1 n GLU 4   
1 n ASN 5   
1 n LEU 6   
1 n GLY 7   
1 n GLU 8   
1 n LYS 9   
1 n LEU 10  
1 n GLN 11  
1 n ASN 12  
1 n VAL 13  
1 n PHE 14  
1 n LYS 15  
1 n LYS 16  
1 n LEU 17  
1 n ARG 18  
1 n GLY 19  
1 n LYS 20  
1 n GLY 21  
1 n LYS 22  
1 n LEU 23  
1 n SER 24  
1 n GLU 25  
1 n GLY 26  
1 n ASP 27  
1 n VAL 28  
1 n LYS 29  
1 n ASP 30  
1 n ALA 31  
1 n MET 32  
1 n ARG 33  
1 n GLU 34  
1 n VAL 35  
1 n ARG 36  
1 n LEU 37  
1 n ALA 38  
1 n LEU 39  
1 n LEU 40  
1 n GLU 41  
1 n ALA 42  
1 n ASP 43  
1 n VAL 44  
1 n ASN 45  
1 n PHE 46  
1 n ARG 47  
1 n VAL 48  
1 n VAL 49  
1 n LYS 50  
1 n GLU 51  
1 n PHE 52  
1 n VAL 53  
1 n ALA 54  
1 n SER 55  
1 n VAL 56  
1 n THR 57  
1 n GLU 58  
1 n ARG 59  
1 n ALA 60  
1 n VAL 61  
1 n GLY 62  
1 n HIS 63  
1 n THR 64  
1 n ILE 65  
1 n LEU 66  
1 n GLU 67  
1 n SER 68  
1 n LEU 69  
1 n HIS 70  
1 n PRO 71  
1 n GLY 72  
1 n GLN 73  
1 n GLN 74  
1 n VAL 75  
1 n ILE 76  
1 n LYS 77  
1 n ILE 78  
1 n VAL 79  
1 n HIS 80  
1 n GLU 81  
1 n GLU 82  
1 n MET 83  
1 n ILE 84  
1 n ALA 85  
1 n LEU 86  
1 n MET 87  
1 n GLY 88  
1 n SER 89  
1 n THR 90  
1 n GLN 91  
1 n SER 92  
1 n GLN 93  
1 n LEU 94  
1 n THR 95  
1 n PHE 96  
1 n SER 97  
1 n SER 98  
1 n LYS 99  
1 n PRO 100 
1 n PRO 101 
1 n THR 102 
1 n VAL 103 
1 n TYR 104 
1 n MET 105 
1 n MET 106 
1 n VAL 107 
1 n GLY 108 
1 n LEU 109 
1 n GLN 110 
1 n GLY 111 
1 n ALA 112 
1 n GLY 113 
1 n LYS 114 
1 n THR 115 
1 n THR 116 
1 n SER 117 
1 n SER 118 
1 n GLY 119 
1 n LYS 120 
1 n LEU 121 
1 n ALA 122 
1 n GLY 123 
1 n LEU 124 
1 n LEU 125 
1 n ARG 126 
1 n LYS 127 
1 n GLN 128 
1 n GLY 129 
1 n LYS 130 
1 n ARG 131 
1 n PRO 132 
1 n LEU 133 
1 n LEU 134 
1 n VAL 135 
1 n ALA 136 
1 n CYS 137 
1 n ASP 138 
1 n ILE 139 
1 n TYR 140 
1 n ARG 141 
1 n PRO 142 
1 n ALA 143 
1 n ALA 144 
1 n ILE 145 
1 n LYS 146 
1 n GLN 147 
1 n LEU 148 
1 n GLN 149 
1 n ILE 150 
1 n VAL 151 
1 n GLY 152 
1 n ASN 153 
1 n THR 154 
1 n TYR 155 
1 n ASN 156 
1 n ILE 157 
1 n PRO 158 
1 n VAL 159 
1 n PHE 160 
1 n GLU 161 
1 n MET 162 
1 n GLY 163 
1 n ASP 164 
1 n LYS 165 
1 n GLU 166 
1 n SER 167 
1 n PRO 168 
1 n VAL 169 
1 n THR 170 
1 n ILE 171 
1 n ALA 172 
1 n GLU 173 
1 n LYS 174 
1 n ALA 175 
1 n LEU 176 
1 n GLU 177 
1 n PHE 178 
1 n ALA 179 
1 n ASN 180 
1 n THR 181 
1 n ASN 182 
1 n SER 183 
1 n HIS 184 
1 n ASP 185 
1 n THR 186 
1 n VAL 187 
1 n LEU 188 
1 n ILE 189 
1 n ASP 190 
1 n THR 191 
1 n ALA 192 
1 n GLY 193 
1 n ARG 194 
1 n LEU 195 
1 n HIS 196 
1 n ILE 197 
1 n ASP 198 
1 n GLU 199 
1 n GLU 200 
1 n LEU 201 
1 n MET 202 
1 n ASP 203 
1 n GLU 204 
1 n LEU 205 
1 n ALA 206 
1 n SER 207 
1 n ILE 208 
1 n ARG 209 
1 n ALA 210 
1 n LYS 211 
1 n VAL 212 
1 n ARG 213 
1 n PRO 214 
1 n GLN 215 
1 n GLU 216 
1 n ILE 217 
1 n LEU 218 
1 n LEU 219 
1 n VAL 220 
1 n VAL 221 
1 n ASP 222 
1 n ALA 223 
1 n MET 224 
1 n THR 225 
1 n GLY 226 
1 n GLN 227 
1 n ASP 228 
1 n ALA 229 
1 n VAL 230 
1 n ASN 231 
1 n VAL 232 
1 n ALA 233 
1 n LYS 234 
1 n THR 235 
1 n PHE 236 
1 n ASP 237 
1 n GLU 238 
1 n LYS 239 
1 n LEU 240 
1 n GLY 241 
1 n LEU 242 
1 n ASP 243 
1 n GLY 244 
1 n ILE 245 
1 n ILE 246 
1 n VAL 247 
1 n THR 248 
1 n LYS 249 
1 n LEU 250 
1 n ASP 251 
1 n SER 252 
1 n ASP 253 
1 n THR 254 
1 n ARG 255 
1 n GLY 256 
1 n GLY 257 
1 n ALA 258 
1 n VAL 259 
1 n LEU 260 
1 n SER 261 
1 n VAL 262 
1 n LYS 263 
1 n LYS 264 
1 n VAL 265 
1 n THR 266 
1 n GLY 267 
1 n LYS 268 
1 n PRO 269 
1 n VAL 270 
1 n LYS 271 
1 n TYR 272 
1 n VAL 273 
1 n GLY 274 
1 n MET 275 
1 n GLY 276 
1 n GLU 277 
1 n LYS 278 
1 n LEU 279 
1 n GLU 280 
1 n ASP 281 
1 n LEU 282 
1 n GLU 283 
1 n ALA 284 
1 n PHE 285 
1 n HIS 286 
1 n PRO 287 
1 n ASP 288 
1 n ARG 289 
1 n MET 290 
1 n ALA 291 
1 n SER 292 
1 n ARG 293 
1 n ILE 294 
1 n LEU 295 
1 n GLY 296 
1 n MET 297 
1 n GLY 298 
1 n ASP 299 
1 n VAL 300 
1 n LEU 301 
1 n SER 302 
1 n LEU 303 
1 n ILE 304 
1 n ASP 305 
1 n LYS 306 
1 n ALA 307 
1 n GLN 308 
1 n GLN 309 
1 n ALA 310 
1 n PHE 311 
1 n ASP 312 
1 n GLU 313 
1 n LYS 314 
1 n GLU 315 
1 n ALA 316 
1 n ALA 317 
1 n ALA 318 
1 n LEU 319 
1 n GLU 320 
1 n LYS 321 
1 n LYS 322 
1 n MET 323 
1 n ARG 324 
1 n GLU 325 
1 n ASN 326 
1 n SER 327 
1 n LEU 328 
1 n ASP 329 
1 n LEU 330 
1 n GLU 331 
1 n ASP 332 
1 n PHE 333 
1 n LEU 334 
1 n SER 335 
1 n GLN 336 
1 n MET 337 
1 n GLN 338 
1 n GLN 339 
1 n ILE 340 
1 n LYS 341 
1 n LYS 342 
1 n MET 343 
1 n GLY 344 
1 n ASN 345 
1 n ILE 346 
1 n LYS 347 
1 n ASP 348 
1 n LEU 349 
1 n LEU 350 
1 n GLY 351 
1 n MET 352 
1 n MET 353 
1 n PRO 354 
1 n GLY 355 
1 n VAL 356 
1 n ASN 357 
1 n GLN 358 
1 n ALA 359 
1 n ALA 360 
1 n LEU 361 
1 n ALA 362 
1 n GLY 363 
1 n VAL 364 
1 n GLU 365 
1 n VAL 366 
1 n ASP 367 
1 n ASP 368 
1 n LYS 369 
1 n ALA 370 
1 n MET 371 
1 n VAL 372 
1 n HIS 373 
1 n MET 374 
1 n GLU 375 
1 n ALA 376 
1 n ILE 377 
1 n ILE 378 
1 n GLN 379 
1 n SER 380 
1 n MET 381 
1 n THR 382 
1 n ARG 383 
1 n GLU 384 
1 n GLU 385 
1 n ARG 386 
1 n GLN 387 
1 n LYS 388 
1 n PRO 389 
1 n GLU 390 
1 n ILE 391 
1 n LEU 392 
1 n ASN 393 
1 n GLY 394 
1 n SER 395 
1 n ARG 396 
1 n LYS 397 
1 n ARG 398 
1 n ARG 399 
1 n ILE 400 
1 n ALA 401 
1 n ALA 402 
1 n GLY 403 
1 n SER 404 
1 n GLY 405 
1 n ARG 406 
1 n THR 407 
1 n ILE 408 
1 n GLN 409 
1 n GLU 410 
1 n VAL 411 
1 n ASN 412 
1 n ARG 413 
1 n LEU 414 
1 n LEU 415 
1 n LYS 416 
1 n GLN 417 
1 n PHE 418 
1 n GLU 419 
1 n GLU 420 
1 n MET 421 
1 n ARG 422 
1 n LYS 423 
1 n MET 424 
1 n MET 425 
1 n ARG 426 
1 n ALA 427 
1 n THR 428 
1 n HIS 429 
1 n ARG 430 
1 n HIS 431 
1 n ARG 432 
1 n SER 433 
1 n ARG 434 
1 n THR 435 
1 n PHE 436 
1 n GLU 437 
1 n LYS 438 
1 n ILE 439 
1 n ARG 440 
1 n ARG 441 
1 n VAL 442 
1 n ALA 443 
1 n ARG 444 
1 n LYS 445 
1 n GLU 446 
1 n ILE 447 
1 n SER 448 
1 n TYR 449 
1 n GLU 450 
1 n ARG 451 
1 n THR 452 
1 n SER 453 
1 n TYR 454 
1 n PRO 455 
1 n ARG 456 
1 n CYS 457 
1 n ILE 458 
1 n ALA 459 
1 n PRO 460 
1 n CYS 461 
1 n GLY 462 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:11:52)"
_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 77.45
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n CYS . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n CYS . 461 A 461 
A 462 1 n GLY . 462 A 462 
#
_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   ? -13.142 -5.823  14.308  1.00 51.92 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.595 -4.839  13.337  1.00 56.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.192 -5.122  11.968  1.00 59.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.578 -6.263  11.719  1.00 54.04 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.059 -4.882  13.296  1.00 51.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.440 -4.144  14.482  1.00 44.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.624  -4.066  14.435  1.00 38.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.217  -5.214  15.776  1.00 33.36 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -13.323 -4.113  11.101  1.00 60.66 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -13.797 -4.329  9.733   1.00 61.70 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -12.878 -5.322  8.995   1.00 64.82 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -11.656 -5.238  9.124   1.00 60.11 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -13.865 -2.980  9.015   1.00 56.28 2   A 1 
ATOM 14   N N   . PHE A 1 3   ? -13.453 -6.242  8.224   1.00 72.35 3   A 1 
ATOM 15   C CA  . PHE A 1 3   ? -12.759 -7.269  7.422   1.00 72.64 3   A 1 
ATOM 16   C C   . PHE A 1 3   ? -12.009 -8.365  8.198   1.00 74.35 3   A 1 
ATOM 17   O O   . PHE A 1 3   ? -11.271 -9.135  7.578   1.00 70.28 3   A 1 
ATOM 18   C CB  . PHE A 1 3   ? -11.838 -6.606  6.386   1.00 69.58 3   A 1 
ATOM 19   C CG  . PHE A 1 3   ? -12.470 -5.482  5.593   1.00 70.05 3   A 1 
ATOM 20   C CD1 . PHE A 1 3   ? -13.281 -5.785  4.495   1.00 66.94 3   A 1 
ATOM 21   C CD2 . PHE A 1 3   ? -12.258 -4.143  5.959   1.00 68.73 3   A 1 
ATOM 22   C CE1 . PHE A 1 3   ? -13.878 -4.749  3.756   1.00 63.54 3   A 1 
ATOM 23   C CE2 . PHE A 1 3   ? -12.863 -3.110  5.220   1.00 64.16 3   A 1 
ATOM 24   C CZ  . PHE A 1 3   ? -13.674 -3.411  4.119   1.00 65.44 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? -12.169 -8.476  9.520   1.00 76.47 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? -11.359 -9.385  10.350  1.00 77.00 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? -11.462 -10.849 9.893   1.00 78.89 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? -10.444 -11.505 9.653   1.00 73.24 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? -11.789 -9.183  11.812  1.00 71.72 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? -10.870 -9.847  12.846  1.00 63.42 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? -11.148 -9.328  14.274  1.00 58.63 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? -10.228 -9.438  15.115  1.00 53.44 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? -12.230 -8.738  14.516  1.00 51.51 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? -12.681 -11.333 9.628   1.00 80.23 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? -12.928 -12.714 9.191   1.00 82.25 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? -12.356 -12.996 7.787   1.00 84.96 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? -11.679 -14.003 7.557   1.00 82.96 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? -14.449 -12.946 9.270   1.00 78.16 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? -14.892 -14.388 9.091   1.00 69.44 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? -14.165 -15.285 8.728   1.00 62.56 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? -16.155 -14.661 9.340   1.00 61.73 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? -12.581 -12.085 6.831   1.00 84.05 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? -12.031 -12.214 5.475   1.00 85.55 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? -10.502 -12.132 5.494   1.00 87.07 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? -9.831  -12.957 4.873   1.00 85.78 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? -12.658 -11.132 4.575   1.00 85.12 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? -12.099 -11.100 3.140   1.00 84.74 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -12.299 -12.425 2.397   1.00 80.43 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? -12.784 -9.991  2.342   1.00 81.33 6   A 1 
ATOM 50   N N   . GLY A 1 7   ? -9.951  -11.171 6.236   1.00 87.12 7   A 1 
ATOM 51   C CA  . GLY A 1 7   ? -8.514  -10.968 6.385   1.00 86.73 7   A 1 
ATOM 52   C C   . GLY A 1 7   ? -7.807  -12.195 6.946   1.00 87.96 7   A 1 
ATOM 53   O O   . GLY A 1 7   ? -6.809  -12.631 6.370   1.00 86.77 7   A 1 
ATOM 54   N N   . GLU A 1 8   ? -8.343  -12.815 7.994   1.00 86.87 8   A 1 
ATOM 55   C CA  . GLU A 1 8   ? -7.773  -14.027 8.595   1.00 87.53 8   A 1 
ATOM 56   C C   . GLU A 1 8   ? -7.754  -15.206 7.605   1.00 88.77 8   A 1 
ATOM 57   O O   . GLU A 1 8   ? -6.725  -15.872 7.437   1.00 87.93 8   A 1 
ATOM 58   C CB  . GLU A 1 8   ? -8.565  -14.381 9.866   1.00 85.97 8   A 1 
ATOM 59   C CG  . GLU A 1 8   ? -7.876  -15.509 10.651  1.00 76.16 8   A 1 
ATOM 60   C CD  . GLU A 1 8   ? -8.631  -15.964 11.910  1.00 72.27 8   A 1 
ATOM 61   O OE1 . GLU A 1 8   ? -8.081  -16.881 12.568  1.00 65.13 8   A 1 
ATOM 62   O OE2 . GLU A 1 8   ? -9.736  -15.459 12.175  1.00 64.22 8   A 1 
ATOM 63   N N   . LYS A 1 9   ? -8.852  -15.422 6.871   1.00 89.20 9   A 1 
ATOM 64   C CA  . LYS A 1 9   ? -8.921  -16.475 5.840   1.00 89.78 9   A 1 
ATOM 65   C C   . LYS A 1 9   ? -7.881  -16.256 4.743   1.00 91.36 9   A 1 
ATOM 66   O O   . LYS A 1 9   ? -7.134  -17.180 4.417   1.00 90.64 9   A 1 
ATOM 67   C CB  . LYS A 1 9   ? -10.337 -16.546 5.245   1.00 89.28 9   A 1 
ATOM 68   C CG  . LYS A 1 9   ? -11.332 -17.172 6.235   1.00 85.89 9   A 1 
ATOM 69   C CD  . LYS A 1 9   ? -12.753 -17.160 5.659   1.00 81.36 9   A 1 
ATOM 70   C CE  . LYS A 1 9   ? -13.711 -17.761 6.694   1.00 76.17 9   A 1 
ATOM 71   N NZ  . LYS A 1 9   ? -15.110 -17.717 6.235   1.00 68.49 9   A 1 
ATOM 72   N N   . LEU A 1 10  ? -7.782  -15.034 4.216   1.00 90.01 10  A 1 
ATOM 73   C CA  . LEU A 1 10  ? -6.805  -14.693 3.181   1.00 90.33 10  A 1 
ATOM 74   C C   . LEU A 1 10  ? -5.363  -14.821 3.697   1.00 90.61 10  A 1 
ATOM 75   O O   . LEU A 1 10  ? -4.520  -15.412 3.018   1.00 89.69 10  A 1 
ATOM 76   C CB  . LEU A 1 10  ? -7.098  -13.283 2.646   1.00 90.49 10  A 1 
ATOM 77   C CG  . LEU A 1 10  ? -8.420  -13.157 1.859   1.00 89.89 10  A 1 
ATOM 78   C CD1 . LEU A 1 10  ? -8.634  -11.700 1.462   1.00 86.20 10  A 1 
ATOM 79   C CD2 . LEU A 1 10  ? -8.436  -14.006 0.588   1.00 85.95 10  A 1 
ATOM 80   N N   . GLN A 1 11  ? -5.077  -14.368 4.916   1.00 90.41 11  A 1 
ATOM 81   C CA  . GLN A 1 11  ? -3.757  -14.527 5.536   1.00 89.53 11  A 1 
ATOM 82   C C   . GLN A 1 11  ? -3.348  -15.996 5.672   1.00 90.47 11  A 1 
ATOM 83   O O   . GLN A 1 11  ? -2.185  -16.329 5.422   1.00 89.18 11  A 1 
ATOM 84   C CB  . GLN A 1 11  ? -3.737  -13.902 6.934   1.00 87.24 11  A 1 
ATOM 85   C CG  . GLN A 1 11  ? -3.600  -12.375 6.926   1.00 78.38 11  A 1 
ATOM 86   C CD  . GLN A 1 11  ? -3.453  -11.838 8.349   1.00 73.21 11  A 1 
ATOM 87   O OE1 . GLN A 1 11  ? -3.316  -12.566 9.320   1.00 64.55 11  A 1 
ATOM 88   N NE2 . GLN A 1 11  ? -3.413  -10.550 8.542   1.00 61.18 11  A 1 
ATOM 89   N N   . ASN A 1 12  ? -4.272  -16.882 6.029   1.00 89.47 12  A 1 
ATOM 90   C CA  . ASN A 1 12  ? -3.997  -18.314 6.129   1.00 90.37 12  A 1 
ATOM 91   C C   . ASN A 1 12  ? -3.610  -18.920 4.770   1.00 91.35 12  A 1 
ATOM 92   O O   . ASN A 1 12  ? -2.636  -19.676 4.690   1.00 90.42 12  A 1 
ATOM 93   C CB  . ASN A 1 12  ? -5.211  -19.010 6.773   1.00 90.27 12  A 1 
ATOM 94   C CG  . ASN A 1 12  ? -5.275  -18.770 8.274   1.00 86.66 12  A 1 
ATOM 95   O OD1 . ASN A 1 12  ? -4.256  -18.676 8.940   1.00 78.63 12  A 1 
ATOM 96   N ND2 . ASN A 1 12  ? -6.451  -18.720 8.850   1.00 79.03 12  A 1 
ATOM 97   N N   . VAL A 1 13  ? -4.296  -18.528 3.693   1.00 91.72 13  A 1 
ATOM 98   C CA  . VAL A 1 13  ? -3.929  -18.926 2.318   1.00 91.88 13  A 1 
ATOM 99   C C   . VAL A 1 13  ? -2.536  -18.396 1.956   1.00 92.12 13  A 1 
ATOM 100  O O   . VAL A 1 13  ? -1.666  -19.144 1.496   1.00 90.94 13  A 1 
ATOM 101  C CB  . VAL A 1 13  ? -4.980  -18.438 1.298   1.00 91.82 13  A 1 
ATOM 102  C CG1 . VAL A 1 13  ? -4.615  -18.876 -0.126  1.00 87.57 13  A 1 
ATOM 103  C CG2 . VAL A 1 13  ? -6.371  -19.004 1.608   1.00 87.52 13  A 1 
ATOM 104  N N   . PHE A 1 14  ? -2.264  -17.124 2.232   1.00 90.39 14  A 1 
ATOM 105  C CA  . PHE A 1 14  ? -0.977  -16.501 1.912   1.00 89.54 14  A 1 
ATOM 106  C C   . PHE A 1 14  ? 0.184   -17.025 2.760   1.00 89.75 14  A 1 
ATOM 107  O O   . PHE A 1 14  ? 1.319   -17.100 2.275   1.00 87.96 14  A 1 
ATOM 108  C CB  . PHE A 1 14  ? -1.108  -14.983 2.046   1.00 88.59 14  A 1 
ATOM 109  C CG  . PHE A 1 14  ? -2.132  -14.352 1.118   1.00 87.98 14  A 1 
ATOM 110  C CD1 . PHE A 1 14  ? -2.351  -14.850 -0.179  1.00 82.90 14  A 1 
ATOM 111  C CD2 . PHE A 1 14  ? -2.877  -13.248 1.574   1.00 83.47 14  A 1 
ATOM 112  C CE1 . PHE A 1 14  ? -3.323  -14.271 -1.011  1.00 81.52 14  A 1 
ATOM 113  C CE2 . PHE A 1 14  ? -3.845  -12.668 0.743   1.00 81.34 14  A 1 
ATOM 114  C CZ  . PHE A 1 14  ? -4.075  -13.184 -0.548  1.00 82.09 14  A 1 
ATOM 115  N N   . LYS A 1 15  ? -0.071  -17.444 4.001   1.00 89.38 15  A 1 
ATOM 116  C CA  . LYS A 1 15  ? 0.924   -18.114 4.845   1.00 89.33 15  A 1 
ATOM 117  C C   . LYS A 1 15  ? 1.364   -19.440 4.228   1.00 89.84 15  A 1 
ATOM 118  O O   . LYS A 1 15  ? 2.564   -19.713 4.213   1.00 88.14 15  A 1 
ATOM 119  C CB  . LYS A 1 15  ? 0.349   -18.282 6.255   1.00 87.81 15  A 1 
ATOM 120  C CG  . LYS A 1 15  ? 1.383   -18.801 7.265   1.00 77.11 15  A 1 
ATOM 121  C CD  . LYS A 1 15  ? 0.739   -18.903 8.655   1.00 74.90 15  A 1 
ATOM 122  C CE  . LYS A 1 15  ? 1.735   -19.415 9.700   1.00 64.66 15  A 1 
ATOM 123  N NZ  . LYS A 1 15  ? 1.092   -19.541 11.033  1.00 57.60 15  A 1 
ATOM 124  N N   . LYS A 1 16  ? 0.441   -20.222 3.662   1.00 89.77 16  A 1 
ATOM 125  C CA  . LYS A 1 16  ? 0.767   -21.461 2.929   1.00 89.77 16  A 1 
ATOM 126  C C   . LYS A 1 16  ? 1.635   -21.175 1.698   1.00 90.01 16  A 1 
ATOM 127  O O   . LYS A 1 16  ? 2.640   -21.857 1.499   1.00 87.57 16  A 1 
ATOM 128  C CB  . LYS A 1 16  ? -0.511  -22.205 2.503   1.00 89.28 16  A 1 
ATOM 129  C CG  . LYS A 1 16  ? -1.383  -22.759 3.648   1.00 83.82 16  A 1 
ATOM 130  C CD  . LYS A 1 16  ? -2.684  -23.318 3.032   1.00 81.22 16  A 1 
ATOM 131  C CE  . LYS A 1 16  ? -3.750  -23.740 4.041   1.00 74.35 16  A 1 
ATOM 132  N NZ  . LYS A 1 16  ? -5.030  -24.064 3.337   1.00 67.00 16  A 1 
ATOM 133  N N   . LEU A 1 17  ? 1.296   -20.144 0.912   1.00 88.46 17  A 1 
ATOM 134  C CA  . LEU A 1 17  ? 2.079   -19.739 -0.266  1.00 87.52 17  A 1 
ATOM 135  C C   . LEU A 1 17  ? 3.497   -19.273 0.097   1.00 86.90 17  A 1 
ATOM 136  O O   . LEU A 1 17  ? 4.456   -19.671 -0.558  1.00 84.25 17  A 1 
ATOM 137  C CB  . LEU A 1 17  ? 1.345   -18.620 -1.023  1.00 86.92 17  A 1 
ATOM 138  C CG  . LEU A 1 17  ? 0.118   -19.062 -1.836  1.00 85.52 17  A 1 
ATOM 139  C CD1 . LEU A 1 17  ? -0.546  -17.811 -2.424  1.00 81.25 17  A 1 
ATOM 140  C CD2 . LEU A 1 17  ? 0.504   -19.986 -2.988  1.00 81.22 17  A 1 
ATOM 141  N N   . ARG A 1 18  ? 3.645   -18.470 1.162   1.00 86.61 18  A 1 
ATOM 142  C CA  . ARG A 1 18  ? 4.961   -18.002 1.643   1.00 85.00 18  A 1 
ATOM 143  C C   . ARG A 1 18  ? 5.843   -19.129 2.183   1.00 85.35 18  A 1 
ATOM 144  O O   . ARG A 1 18  ? 7.061   -19.022 2.102   1.00 81.95 18  A 1 
ATOM 145  C CB  . ARG A 1 18  ? 4.780   -16.927 2.726   1.00 82.52 18  A 1 
ATOM 146  C CG  . ARG A 1 18  ? 4.352   -15.579 2.132   1.00 76.33 18  A 1 
ATOM 147  C CD  . ARG A 1 18  ? 4.290   -14.470 3.190   1.00 74.66 18  A 1 
ATOM 148  N NE  . ARG A 1 18  ? 3.182   -14.656 4.141   1.00 68.85 18  A 1 
ATOM 149  C CZ  . ARG A 1 18  ? 2.809   -13.798 5.082   1.00 63.51 18  A 1 
ATOM 150  N NH1 . ARG A 1 18  ? 3.439   -12.678 5.284   1.00 58.88 18  A 1 
ATOM 151  N NH2 . ARG A 1 18  ? 1.783   -14.053 5.847   1.00 56.88 18  A 1 
ATOM 152  N N   . GLY A 1 19  ? 5.247   -20.181 2.739   1.00 83.90 19  A 1 
ATOM 153  C CA  . GLY A 1 19  ? 5.985   -21.328 3.275   1.00 83.99 19  A 1 
ATOM 154  C C   . GLY A 1 19  ? 6.617   -22.230 2.207   1.00 85.11 19  A 1 
ATOM 155  O O   . GLY A 1 19  ? 7.452   -23.065 2.543   1.00 81.78 19  A 1 
ATOM 156  N N   . LYS A 1 20  ? 6.233   -22.081 0.927   1.00 84.29 20  A 1 
ATOM 157  C CA  . LYS A 1 20  ? 6.770   -22.877 -0.181  1.00 83.46 20  A 1 
ATOM 158  C C   . LYS A 1 20  ? 7.937   -22.136 -0.847  1.00 83.32 20  A 1 
ATOM 159  O O   . LYS A 1 20  ? 7.779   -21.022 -1.334  1.00 77.57 20  A 1 
ATOM 160  C CB  . LYS A 1 20  ? 5.649   -23.228 -1.176  1.00 82.36 20  A 1 
ATOM 161  C CG  . LYS A 1 20  ? 4.613   -24.195 -0.568  1.00 80.32 20  A 1 
ATOM 162  C CD  . LYS A 1 20  ? 3.555   -24.620 -1.603  1.00 77.70 20  A 1 
ATOM 163  C CE  . LYS A 1 20  ? 2.570   -25.610 -0.971  1.00 73.09 20  A 1 
ATOM 164  N NZ  . LYS A 1 20  ? 1.560   -26.107 -1.935  1.00 67.23 20  A 1 
ATOM 165  N N   . GLY A 1 21  ? 9.107   -22.775 -0.910  1.00 82.10 21  A 1 
ATOM 166  C CA  . GLY A 1 21  ? 10.293  -22.200 -1.574  1.00 81.34 21  A 1 
ATOM 167  C C   . GLY A 1 21  ? 10.202  -22.178 -3.106  1.00 82.63 21  A 1 
ATOM 168  O O   . GLY A 1 21  ? 10.834  -21.346 -3.743  1.00 78.72 21  A 1 
ATOM 169  N N   . LYS A 1 22  ? 9.408   -23.080 -3.705  1.00 84.07 22  A 1 
ATOM 170  C CA  . LYS A 1 22  ? 9.034   -23.090 -5.126  1.00 84.58 22  A 1 
ATOM 171  C C   . LYS A 1 22  ? 7.529   -23.290 -5.233  1.00 86.16 22  A 1 
ATOM 172  O O   . LYS A 1 22  ? 6.967   -24.056 -4.449  1.00 83.09 22  A 1 
ATOM 173  C CB  . LYS A 1 22  ? 9.776   -24.195 -5.899  1.00 81.09 22  A 1 
ATOM 174  C CG  . LYS A 1 22  ? 11.279  -23.917 -6.044  1.00 71.22 22  A 1 
ATOM 175  C CD  . LYS A 1 22  ? 11.931  -24.951 -6.979  1.00 67.97 22  A 1 
ATOM 176  C CE  . LYS A 1 22  ? 13.408  -24.616 -7.195  1.00 59.14 22  A 1 
ATOM 177  N NZ  . LYS A 1 22  ? 14.022  -25.502 -8.212  1.00 51.89 22  A 1 
ATOM 178  N N   . LEU A 1 23  ? 6.893   -22.615 -6.189  1.00 84.58 23  A 1 
ATOM 179  C CA  . LEU A 1 23  ? 5.470   -22.762 -6.477  1.00 85.85 23  A 1 
ATOM 180  C C   . LEU A 1 23  ? 5.278   -23.423 -7.838  1.00 86.66 23  A 1 
ATOM 181  O O   . LEU A 1 23  ? 5.931   -23.055 -8.812  1.00 84.34 23  A 1 
ATOM 182  C CB  . LEU A 1 23  ? 4.761   -21.402 -6.417  1.00 84.56 23  A 1 
ATOM 183  C CG  . LEU A 1 23  ? 4.638   -20.798 -5.008  1.00 82.48 23  A 1 
ATOM 184  C CD1 . LEU A 1 23  ? 3.935   -19.439 -5.111  1.00 77.84 23  A 1 
ATOM 185  C CD2 . LEU A 1 23  ? 3.822   -21.660 -4.051  1.00 78.57 23  A 1 
ATOM 186  N N   . SER A 1 24  ? 4.359   -24.379 -7.891  1.00 88.12 24  A 1 
ATOM 187  C CA  . SER A 1 24  ? 3.822   -24.918 -9.135  1.00 88.21 24  A 1 
ATOM 188  C C   . SER A 1 24  ? 2.563   -24.156 -9.560  1.00 89.25 24  A 1 
ATOM 189  O O   . SER A 1 24  ? 1.912   -23.494 -8.748  1.00 88.58 24  A 1 
ATOM 190  C CB  . SER A 1 24  ? 3.533   -26.414 -8.967  1.00 87.33 24  A 1 
ATOM 191  O OG  . SER A 1 24  ? 2.456   -26.626 -8.081  1.00 83.24 24  A 1 
ATOM 192  N N   . GLU A 1 25  ? 2.156   -24.287 -10.831 1.00 88.87 25  A 1 
ATOM 193  C CA  . GLU A 1 25  ? 0.861   -23.761 -11.281 1.00 89.05 25  A 1 
ATOM 194  C C   . GLU A 1 25  ? -0.320  -24.335 -10.485 1.00 89.94 25  A 1 
ATOM 195  O O   . GLU A 1 25  ? -1.308  -23.641 -10.244 1.00 88.92 25  A 1 
ATOM 196  C CB  . GLU A 1 25  ? 0.611   -24.118 -12.748 1.00 87.48 25  A 1 
ATOM 197  C CG  . GLU A 1 25  ? 1.641   -23.580 -13.737 1.00 79.55 25  A 1 
ATOM 198  C CD  . GLU A 1 25  ? 1.163   -23.753 -15.188 1.00 79.44 25  A 1 
ATOM 199  O OE1 . GLU A 1 25  ? 1.924   -23.352 -16.089 1.00 73.38 25  A 1 
ATOM 200  O OE2 . GLU A 1 25  ? 0.022   -24.249 -15.385 1.00 74.64 25  A 1 
ATOM 201  N N   . GLY A 1 26  ? -0.222  -25.607 -10.069 1.00 90.73 26  A 1 
ATOM 202  C CA  . GLY A 1 26  ? -1.215  -26.256 -9.215  1.00 91.16 26  A 1 
ATOM 203  C C   . GLY A 1 26  ? -1.359  -25.545 -7.872  1.00 92.07 26  A 1 
ATOM 204  O O   . GLY A 1 26  ? -2.476  -25.223 -7.474  1.00 90.92 26  A 1 
ATOM 205  N N   . ASP A 1 27  ? -0.248  -25.184 -7.233  1.00 90.42 27  A 1 
ATOM 206  C CA  . ASP A 1 27  ? -0.257  -24.465 -5.954  1.00 90.33 27  A 1 
ATOM 207  C C   . ASP A 1 27  ? -0.941  -23.096 -6.059  1.00 91.69 27  A 1 
ATOM 208  O O   . ASP A 1 27  ? -1.676  -22.694 -5.153  1.00 91.06 27  A 1 
ATOM 209  C CB  . ASP A 1 27  ? 1.176   -24.242 -5.457  1.00 89.17 27  A 1 
ATOM 210  C CG  . ASP A 1 27  ? 1.940   -25.535 -5.184  1.00 86.75 27  A 1 
ATOM 211  O OD1 . ASP A 1 27  ? 1.413   -26.389 -4.448  1.00 82.63 27  A 1 
ATOM 212  O OD2 . ASP A 1 27  ? 3.102   -25.631 -5.629  1.00 82.59 27  A 1 
ATOM 213  N N   . VAL A 1 28  ? -0.714  -22.377 -7.170  1.00 90.91 28  A 1 
ATOM 214  C CA  . VAL A 1 28  ? -1.363  -21.085 -7.431  1.00 91.29 28  A 1 
ATOM 215  C C   . VAL A 1 28  ? -2.863  -21.278 -7.638  1.00 92.22 28  A 1 
ATOM 216  O O   . VAL A 1 28  ? -3.655  -20.566 -7.022  1.00 91.69 28  A 1 
ATOM 217  C CB  . VAL A 1 28  ? -0.722  -20.367 -8.633  1.00 90.50 28  A 1 
ATOM 218  C CG1 . VAL A 1 28  ? -1.439  -19.046 -8.945  1.00 86.89 28  A 1 
ATOM 219  C CG2 . VAL A 1 28  ? 0.752   -20.044 -8.364  1.00 87.03 28  A 1 
ATOM 220  N N   . LYS A 1 29  ? -3.275  -22.258 -8.450  1.00 92.23 29  A 1 
ATOM 221  C CA  . LYS A 1 29  ? -4.694  -22.554 -8.707  1.00 92.45 29  A 1 
ATOM 222  C C   . LYS A 1 29  ? -5.437  -22.963 -7.433  1.00 93.13 29  A 1 
ATOM 223  O O   . LYS A 1 29  ? -6.548  -22.483 -7.204  1.00 92.50 29  A 1 
ATOM 224  C CB  . LYS A 1 29  ? -4.814  -23.637 -9.794  1.00 91.72 29  A 1 
ATOM 225  C CG  . LYS A 1 29  ? -4.495  -23.081 -11.191 1.00 88.07 29  A 1 
ATOM 226  C CD  . LYS A 1 29  ? -4.421  -24.191 -12.250 1.00 83.60 29  A 1 
ATOM 227  C CE  . LYS A 1 29  ? -4.033  -23.569 -13.598 1.00 78.16 29  A 1 
ATOM 228  N NZ  . LYS A 1 29  ? -3.557  -24.569 -14.592 1.00 69.75 29  A 1 
ATOM 229  N N   . ASP A 1 30  ? -4.822  -23.780 -6.582  1.00 92.83 30  A 1 
ATOM 230  C CA  . ASP A 1 30  ? -5.402  -24.194 -5.304  1.00 93.14 30  A 1 
ATOM 231  C C   . ASP A 1 30  ? -5.550  -23.008 -4.343  1.00 93.84 30  A 1 
ATOM 232  O O   . ASP A 1 30  ? -6.626  -22.802 -3.775  1.00 92.75 30  A 1 
ATOM 233  C CB  . ASP A 1 30  ? -4.554  -25.310 -4.675  1.00 92.34 30  A 1 
ATOM 234  C CG  . ASP A 1 30  ? -4.705  -26.664 -5.377  1.00 88.33 30  A 1 
ATOM 235  O OD1 . ASP A 1 30  ? -5.733  -26.862 -6.072  1.00 82.78 30  A 1 
ATOM 236  O OD2 . ASP A 1 30  ? -3.821  -27.519 -5.153  1.00 83.15 30  A 1 
ATOM 237  N N   . ALA A 1 31  ? -4.527  -22.164 -4.222  1.00 93.60 31  A 1 
ATOM 238  C CA  . ALA A 1 31  ? -4.608  -20.945 -3.423  1.00 93.16 31  A 1 
ATOM 239  C C   . ALA A 1 31  ? -5.689  -19.984 -3.945  1.00 93.80 31  A 1 
ATOM 240  O O   . ALA A 1 31  ? -6.477  -19.454 -3.162  1.00 92.99 31  A 1 
ATOM 241  C CB  . ALA A 1 31  ? -3.235  -20.283 -3.408  1.00 92.52 31  A 1 
ATOM 242  N N   . MET A 1 32  ? -5.793  -19.800 -5.266  1.00 93.00 32  A 1 
ATOM 243  C CA  . MET A 1 32  ? -6.834  -18.958 -5.864  1.00 93.12 32  A 1 
ATOM 244  C C   . MET A 1 32  ? -8.241  -19.535 -5.679  1.00 93.90 32  A 1 
ATOM 245  O O   . MET A 1 32  ? -9.204  -18.777 -5.566  1.00 92.98 32  A 1 
ATOM 246  C CB  . MET A 1 32  ? -6.536  -18.719 -7.345  1.00 92.07 32  A 1 
ATOM 247  C CG  . MET A 1 32  ? -5.326  -17.796 -7.577  1.00 88.10 32  A 1 
ATOM 248  S SD  . MET A 1 32  ? -5.387  -16.204 -6.709  1.00 87.79 32  A 1 
ATOM 249  C CE  . MET A 1 32  ? -4.264  -16.542 -5.331  1.00 75.89 32  A 1 
ATOM 250  N N   . ARG A 1 33  ? -8.382  -20.854 -5.583  1.00 94.52 33  A 1 
ATOM 251  C CA  . ARG A 1 33  ? -9.651  -21.497 -5.219  1.00 94.93 33  A 1 
ATOM 252  C C   . ARG A 1 33  ? -10.044 -21.182 -3.776  1.00 95.19 33  A 1 
ATOM 253  O O   . ARG A 1 33  ? -11.210 -20.867 -3.535  1.00 94.26 33  A 1 
ATOM 254  C CB  . ARG A 1 33  ? -9.547  -23.003 -5.473  1.00 94.41 33  A 1 
ATOM 255  C CG  . ARG A 1 33  ? -10.889 -23.711 -5.259  1.00 86.66 33  A 1 
ATOM 256  C CD  . ARG A 1 33  ? -10.737 -25.200 -5.547  1.00 84.72 33  A 1 
ATOM 257  N NE  . ARG A 1 33  ? -12.015 -25.920 -5.368  1.00 73.77 33  A 1 
ATOM 258  C CZ  . ARG A 1 33  ? -12.260 -27.170 -5.720  1.00 66.56 33  A 1 
ATOM 259  N NH1 . ARG A 1 33  ? -11.347 -27.914 -6.281  1.00 57.04 33  A 1 
ATOM 260  N NH2 . ARG A 1 33  ? -13.437 -27.691 -5.515  1.00 55.30 33  A 1 
ATOM 261  N N   . GLU A 1 34  ? -9.106  -21.220 -2.832  1.00 93.89 34  A 1 
ATOM 262  C CA  . GLU A 1 34  ? -9.349  -20.816 -1.440  1.00 93.73 34  A 1 
ATOM 263  C C   . GLU A 1 34  ? -9.685  -19.312 -1.339  1.00 93.80 34  A 1 
ATOM 264  O O   . GLU A 1 34  ? -10.661 -18.944 -0.682  1.00 92.23 34  A 1 
ATOM 265  C CB  . GLU A 1 34  ? -8.145  -21.185 -0.537  1.00 93.23 34  A 1 
ATOM 266  C CG  . GLU A 1 34  ? -7.947  -22.698 -0.311  1.00 88.21 34  A 1 
ATOM 267  C CD  . GLU A 1 34  ? -6.836  -23.045 0.720   1.00 84.90 34  A 1 
ATOM 268  O OE1 . GLU A 1 34  ? -6.186  -24.108 0.625   1.00 75.15 34  A 1 
ATOM 269  O OE2 . GLU A 1 34  ? -6.624  -22.301 1.704   1.00 75.54 34  A 1 
ATOM 270  N N   . VAL A 1 35  ? -8.966  -18.440 -2.054  1.00 94.11 35  A 1 
ATOM 271  C CA  . VAL A 1 35  ? -9.267  -16.995 -2.140  1.00 93.51 35  A 1 
ATOM 272  C C   . VAL A 1 35  ? -10.674 -16.759 -2.693  1.00 93.96 35  A 1 
ATOM 273  O O   . VAL A 1 35  ? -11.434 -15.964 -2.142  1.00 92.83 35  A 1 
ATOM 274  C CB  . VAL A 1 35  ? -8.219  -16.262 -3.003  1.00 92.64 35  A 1 
ATOM 275  C CG1 . VAL A 1 35  ? -8.600  -14.800 -3.295  1.00 90.10 35  A 1 
ATOM 276  C CG2 . VAL A 1 35  ? -6.856  -16.240 -2.308  1.00 90.20 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? -11.051 -17.467 -3.754  1.00 94.75 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? -12.396 -17.393 -4.338  1.00 94.90 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? -13.476 -17.731 -3.316  1.00 94.71 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? -14.469 -17.011 -3.242  1.00 93.80 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? -12.472 -18.310 -5.565  1.00 94.71 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? -13.870 -18.316 -6.199  1.00 91.40 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? -13.913 -19.234 -7.415  1.00 89.22 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? -15.299 -19.369 -7.900  1.00 80.00 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? -15.730 -20.213 -8.818  1.00 75.95 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? -14.914 -21.004 -9.464  1.00 64.77 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? -17.001 -20.281 -9.094  1.00 64.79 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? -13.306 -18.813 -2.556  1.00 93.97 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? -14.271 -19.210 -1.527  1.00 93.85 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? -14.377 -18.141 -0.435  1.00 93.39 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? -15.489 -17.729 -0.121  1.00 92.22 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? -13.886 -20.576 -0.940  1.00 94.09 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? -14.095 -21.762 -1.903  1.00 88.38 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? -13.479 -23.031 -1.310  1.00 82.84 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? -15.577 -22.032 -2.181  1.00 84.38 37  A 1 
ATOM 296  N N   . ALA A 1 38  ? -13.252 -17.631 0.059   1.00 93.88 38  A 1 
ATOM 297  C CA  . ALA A 1 38  ? -13.234 -16.582 1.079   1.00 92.74 38  A 1 
ATOM 298  C C   . ALA A 1 38  ? -13.953 -15.297 0.622   1.00 92.65 38  A 1 
ATOM 299  O O   . ALA A 1 38  ? -14.718 -14.714 1.386   1.00 91.28 38  A 1 
ATOM 300  C CB  . ALA A 1 38  ? -11.778 -16.306 1.461   1.00 92.11 38  A 1 
ATOM 301  N N   . LEU A 1 39  ? -13.761 -14.873 -0.636  1.00 93.08 39  A 1 
ATOM 302  C CA  . LEU A 1 39  ? -14.439 -13.698 -1.200  1.00 92.70 39  A 1 
ATOM 303  C C   . LEU A 1 39  ? -15.949 -13.925 -1.397  1.00 92.66 39  A 1 
ATOM 304  O O   . LEU A 1 39  ? -16.733 -13.005 -1.182  1.00 91.41 39  A 1 
ATOM 305  C CB  . LEU A 1 39  ? -13.778 -13.318 -2.533  1.00 92.65 39  A 1 
ATOM 306  C CG  . LEU A 1 39  ? -12.361 -12.725 -2.417  1.00 91.91 39  A 1 
ATOM 307  C CD1 . LEU A 1 39  ? -11.766 -12.571 -3.820  1.00 89.31 39  A 1 
ATOM 308  C CD2 . LEU A 1 39  ? -12.359 -11.350 -1.748  1.00 89.16 39  A 1 
ATOM 309  N N   . LEU A 1 40  ? -16.368 -15.126 -1.791  1.00 92.68 40  A 1 
ATOM 310  C CA  . LEU A 1 40  ? -17.794 -15.461 -1.927  1.00 92.22 40  A 1 
ATOM 311  C C   . LEU A 1 40  ? -18.497 -15.535 -0.567  1.00 91.87 40  A 1 
ATOM 312  O O   . LEU A 1 40  ? -19.613 -15.045 -0.438  1.00 90.38 40  A 1 
ATOM 313  C CB  . LEU A 1 40  ? -17.952 -16.786 -2.685  1.00 92.45 40  A 1 
ATOM 314  C CG  . LEU A 1 40  ? -17.602 -16.723 -4.180  1.00 91.47 40  A 1 
ATOM 315  C CD1 . LEU A 1 40  ? -17.652 -18.135 -4.772  1.00 88.71 40  A 1 
ATOM 316  C CD2 . LEU A 1 40  ? -18.557 -15.835 -4.978  1.00 89.08 40  A 1 
ATOM 317  N N   . GLU A 1 41  ? -17.848 -16.093 0.455   1.00 91.73 41  A 1 
ATOM 318  C CA  . GLU A 1 41  ? -18.347 -16.098 1.839   1.00 90.97 41  A 1 
ATOM 319  C C   . GLU A 1 41  ? -18.435 -14.688 2.438   1.00 90.02 41  A 1 
ATOM 320  O O   . GLU A 1 41  ? -19.249 -14.438 3.328   1.00 87.24 41  A 1 
ATOM 321  C CB  . GLU A 1 41  ? -17.415 -16.946 2.708   1.00 90.37 41  A 1 
ATOM 322  C CG  . GLU A 1 41  ? -17.524 -18.457 2.437   1.00 85.81 41  A 1 
ATOM 323  C CD  . GLU A 1 41  ? -16.481 -19.269 3.220   1.00 84.49 41  A 1 
ATOM 324  O OE1 . GLU A 1 41  ? -16.537 -20.516 3.176   1.00 76.69 41  A 1 
ATOM 325  O OE2 . GLU A 1 41  ? -15.629 -18.658 3.905   1.00 78.58 41  A 1 
ATOM 326  N N   . ALA A 1 42  ? -17.628 -13.757 1.932   1.00 91.15 42  A 1 
ATOM 327  C CA  . ALA A 1 42  ? -17.674 -12.338 2.269   1.00 89.70 42  A 1 
ATOM 328  C C   . ALA A 1 42  ? -18.728 -11.547 1.466   1.00 89.26 42  A 1 
ATOM 329  O O   . ALA A 1 42  ? -18.659 -10.321 1.413   1.00 86.20 42  A 1 
ATOM 330  C CB  . ALA A 1 42  ? -16.260 -11.776 2.119   1.00 88.98 42  A 1 
ATOM 331  N N   . ASP A 1 43  ? -19.676 -12.220 0.801   1.00 90.09 43  A 1 
ATOM 332  C CA  . ASP A 1 43  ? -20.732 -11.615 -0.020  1.00 89.57 43  A 1 
ATOM 333  C C   . ASP A 1 43  ? -20.207 -10.715 -1.159  1.00 89.44 43  A 1 
ATOM 334  O O   . ASP A 1 43  ? -20.885 -9.785  -1.600  1.00 86.03 43  A 1 
ATOM 335  C CB  . ASP A 1 43  ? -21.809 -10.945 0.860   1.00 87.39 43  A 1 
ATOM 336  C CG  . ASP A 1 43  ? -22.646 -11.938 1.675   1.00 81.09 43  A 1 
ATOM 337  O OD1 . ASP A 1 43  ? -22.975 -13.022 1.142   1.00 75.04 43  A 1 
ATOM 338  O OD2 . ASP A 1 43  ? -23.009 -11.591 2.819   1.00 74.73 43  A 1 
ATOM 339  N N   . VAL A 1 44  ? -19.013 -10.987 -1.688  1.00 90.53 44  A 1 
ATOM 340  C CA  . VAL A 1 44  ? -18.524 -10.338 -2.916  1.00 90.55 44  A 1 
ATOM 341  C C   . VAL A 1 44  ? -19.278 -10.907 -4.118  1.00 90.71 44  A 1 
ATOM 342  O O   . VAL A 1 44  ? -19.497 -12.115 -4.231  1.00 89.23 44  A 1 
ATOM 343  C CB  . VAL A 1 44  ? -17.004 -10.471 -3.105  1.00 90.45 44  A 1 
ATOM 344  C CG1 . VAL A 1 44  ? -16.504 -9.645  -4.306  1.00 87.72 44  A 1 
ATOM 345  C CG2 . VAL A 1 44  ? -16.217 -10.002 -1.881  1.00 87.68 44  A 1 
ATOM 346  N N   . ASN A 1 45  ? -19.656 -10.037 -5.062  1.00 91.27 45  A 1 
ATOM 347  C CA  . ASN A 1 45  ? -20.393 -10.429 -6.256  1.00 91.45 45  A 1 
ATOM 348  C C   . ASN A 1 45  ? -19.688 -11.548 -7.040  1.00 92.38 45  A 1 
ATOM 349  O O   . ASN A 1 45  ? -18.515 -11.431 -7.402  1.00 91.57 45  A 1 
ATOM 350  C CB  . ASN A 1 45  ? -20.621 -9.197  -7.138  1.00 89.94 45  A 1 
ATOM 351  C CG  . ASN A 1 45  ? -21.483 -9.541  -8.335  1.00 86.94 45  A 1 
ATOM 352  O OD1 . ASN A 1 45  ? -21.025 -10.065 -9.337  1.00 79.14 45  A 1 
ATOM 353  N ND2 . ASN A 1 45  ? -22.773 -9.330  -8.231  1.00 79.67 45  A 1 
ATOM 354  N N   . PHE A 1 46  ? -20.422 -12.595 -7.393  1.00 91.31 46  A 1 
ATOM 355  C CA  . PHE A 1 46  ? -19.877 -13.774 -8.070  1.00 92.11 46  A 1 
ATOM 356  C C   . PHE A 1 46  ? -19.129 -13.441 -9.373  1.00 93.08 46  A 1 
ATOM 357  O O   . PHE A 1 46  ? -18.079 -14.025 -9.648  1.00 92.64 46  A 1 
ATOM 358  C CB  . PHE A 1 46  ? -21.018 -14.756 -8.357  1.00 91.70 46  A 1 
ATOM 359  C CG  . PHE A 1 46  ? -20.574 -15.982 -9.139  1.00 89.76 46  A 1 
ATOM 360  C CD1 . PHE A 1 46  ? -20.731 -16.029 -10.537 1.00 84.10 46  A 1 
ATOM 361  C CD2 . PHE A 1 46  ? -19.970 -17.059 -8.471  1.00 85.51 46  A 1 
ATOM 362  C CE1 . PHE A 1 46  ? -20.294 -17.153 -11.261 1.00 82.73 46  A 1 
ATOM 363  C CE2 . PHE A 1 46  ? -19.531 -18.185 -9.193  1.00 83.01 46  A 1 
ATOM 364  C CZ  . PHE A 1 46  ? -19.697 -18.234 -10.590 1.00 84.79 46  A 1 
ATOM 365  N N   . ARG A 1 47  ? -19.650 -12.512 -10.185 1.00 91.74 47  A 1 
ATOM 366  C CA  . ARG A 1 47  ? -18.991 -12.102 -11.438 1.00 91.76 47  A 1 
ATOM 367  C C   . ARG A 1 47  ? -17.666 -11.411 -11.155 1.00 93.18 47  A 1 
ATOM 368  O O   . ARG A 1 47  ? -16.668 -11.743 -11.784 1.00 91.91 47  A 1 
ATOM 369  C CB  . ARG A 1 47  ? -19.898 -11.192 -12.282 1.00 90.26 47  A 1 
ATOM 370  C CG  . ARG A 1 47  ? -21.179 -11.888 -12.758 1.00 78.70 47  A 1 
ATOM 371  C CD  . ARG A 1 47  ? -21.996 -10.930 -13.632 1.00 75.55 47  A 1 
ATOM 372  N NE  . ARG A 1 47  ? -23.248 -11.548 -14.109 1.00 66.19 47  A 1 
ATOM 373  C CZ  . ARG A 1 47  ? -24.210 -10.945 -14.792 1.00 58.44 47  A 1 
ATOM 374  N NH1 . ARG A 1 47  ? -24.132 -9.683  -15.125 1.00 52.38 47  A 1 
ATOM 375  N NH2 . ARG A 1 47  ? -25.281 -11.598 -15.153 1.00 49.73 47  A 1 
ATOM 376  N N   . VAL A 1 48  ? -17.653 -10.528 -10.157 1.00 92.00 48  A 1 
ATOM 377  C CA  . VAL A 1 48  ? -16.450 -9.812  -9.713  1.00 92.35 48  A 1 
ATOM 378  C C   . VAL A 1 48  ? -15.392 -10.800 -9.225  1.00 93.68 48  A 1 
ATOM 379  O O   . VAL A 1 48  ? -14.251 -10.743 -9.674  1.00 93.16 48  A 1 
ATOM 380  C CB  . VAL A 1 48  ? -16.796 -8.789  -8.612  1.00 91.18 48  A 1 
ATOM 381  C CG1 . VAL A 1 48  ? -15.557 -8.044  -8.108  1.00 87.77 48  A 1 
ATOM 382  C CG2 . VAL A 1 48  ? -17.801 -7.750  -9.125  1.00 87.96 48  A 1 
ATOM 383  N N   . VAL A 1 49  ? -15.773 -11.756 -8.374  1.00 93.14 49  A 1 
ATOM 384  C CA  . VAL A 1 49  ? -14.850 -12.785 -7.865  1.00 93.63 49  A 1 
ATOM 385  C C   . VAL A 1 49  ? -14.298 -13.652 -8.995  1.00 94.51 49  A 1 
ATOM 386  O O   . VAL A 1 49  ? -13.107 -13.957 -9.018  1.00 93.91 49  A 1 
ATOM 387  C CB  . VAL A 1 49  ? -15.538 -13.668 -6.807  1.00 92.83 49  A 1 
ATOM 388  C CG1 . VAL A 1 49  ? -14.610 -14.780 -6.295  1.00 89.06 49  A 1 
ATOM 389  C CG2 . VAL A 1 49  ? -15.963 -12.850 -5.589  1.00 89.53 49  A 1 
ATOM 390  N N   . LYS A 1 50  ? -15.142 -14.045 -9.953  1.00 94.68 50  A 1 
ATOM 391  C CA  . LYS A 1 50  ? -14.726 -14.863 -11.098 1.00 94.92 50  A 1 
ATOM 392  C C   . LYS A 1 50  ? -13.689 -14.137 -11.958 1.00 95.04 50  A 1 
ATOM 393  O O   . LYS A 1 50  ? -12.682 -14.744 -12.309 1.00 94.29 50  A 1 
ATOM 394  C CB  . LYS A 1 50  ? -15.966 -15.276 -11.908 1.00 94.64 50  A 1 
ATOM 395  C CG  . LYS A 1 50  ? -15.606 -16.227 -13.059 1.00 89.62 50  A 1 
ATOM 396  C CD  . LYS A 1 50  ? -16.837 -16.577 -13.906 1.00 85.84 50  A 1 
ATOM 397  C CE  . LYS A 1 50  ? -16.400 -17.452 -15.087 1.00 77.26 50  A 1 
ATOM 398  N NZ  . LYS A 1 50  ? -17.520 -17.726 -16.026 1.00 67.79 50  A 1 
ATOM 399  N N   . GLU A 1 51  ? -13.939 -12.876 -12.299 1.00 94.44 51  A 1 
ATOM 400  C CA  . GLU A 1 51  ? -13.013 -12.051 -13.084 1.00 93.97 51  A 1 
ATOM 401  C C   . GLU A 1 51  ? -11.700 -11.796 -12.338 1.00 94.43 51  A 1 
ATOM 402  O O   . GLU A 1 51  ? -10.626 -11.991 -12.901 1.00 93.14 51  A 1 
ATOM 403  C CB  . GLU A 1 51  ? -13.673 -10.710 -13.442 1.00 92.91 51  A 1 
ATOM 404  C CG  . GLU A 1 51  ? -14.757 -10.858 -14.520 1.00 85.48 51  A 1 
ATOM 405  C CD  . GLU A 1 51  ? -15.499 -9.544  -14.809 1.00 82.61 51  A 1 
ATOM 406  O OE1 . GLU A 1 51  ? -16.619 -9.633  -15.360 1.00 74.25 51  A 1 
ATOM 407  O OE2 . GLU A 1 51  ? -14.963 -8.457  -14.482 1.00 75.54 51  A 1 
ATOM 408  N N   . PHE A 1 52  ? -11.788 -11.452 -11.050 1.00 93.83 52  A 1 
ATOM 409  C CA  . PHE A 1 52  ? -10.630 -11.235 -10.183 1.00 93.48 52  A 1 
ATOM 410  C C   . PHE A 1 52  ? -9.715  -12.463 -10.123 1.00 94.46 52  A 1 
ATOM 411  O O   . PHE A 1 52  ? -8.520  -12.374 -10.397 1.00 93.70 52  A 1 
ATOM 412  C CB  . PHE A 1 52  ? -11.140 -10.873 -8.784  1.00 92.95 52  A 1 
ATOM 413  C CG  . PHE A 1 52  ? -10.037 -10.748 -7.752  1.00 93.05 52  A 1 
ATOM 414  C CD1 . PHE A 1 52  ? -9.797  -11.784 -6.830  1.00 90.06 52  A 1 
ATOM 415  C CD2 . PHE A 1 52  ? -9.236  -9.597  -7.736  1.00 90.90 52  A 1 
ATOM 416  C CE1 . PHE A 1 52  ? -8.765  -11.657 -5.887  1.00 89.94 52  A 1 
ATOM 417  C CE2 . PHE A 1 52  ? -8.206  -9.469  -6.796  1.00 90.08 52  A 1 
ATOM 418  C CZ  . PHE A 1 52  ? -7.970  -10.496 -5.869  1.00 91.02 52  A 1 
ATOM 419  N N   . VAL A 1 53  ? -10.278 -13.630 -9.814  1.00 94.84 53  A 1 
ATOM 420  C CA  . VAL A 1 53  ? -9.510  -14.881 -9.724  1.00 94.85 53  A 1 
ATOM 421  C C   . VAL A 1 53  ? -8.893  -15.252 -11.070 1.00 95.09 53  A 1 
ATOM 422  O O   . VAL A 1 53  ? -7.758  -15.722 -11.100 1.00 94.04 53  A 1 
ATOM 423  C CB  . VAL A 1 53  ? -10.401 -16.014 -9.178  1.00 93.96 53  A 1 
ATOM 424  C CG1 . VAL A 1 53  ? -9.756  -17.401 -9.277  1.00 89.69 53  A 1 
ATOM 425  C CG2 . VAL A 1 53  ? -10.714 -15.767 -7.694  1.00 89.68 53  A 1 
ATOM 426  N N   . ALA A 1 54  ? -9.607  -15.030 -12.181 1.00 94.84 54  A 1 
ATOM 427  C CA  . ALA A 1 54  ? -9.075  -15.288 -13.516 1.00 94.60 54  A 1 
ATOM 428  C C   . ALA A 1 54  ? -7.863  -14.393 -13.824 1.00 94.31 54  A 1 
ATOM 429  O O   . ALA A 1 54  ? -6.811  -14.921 -14.180 1.00 93.21 54  A 1 
ATOM 430  C CB  . ALA A 1 54  ? -10.197 -15.125 -14.546 1.00 94.30 54  A 1 
ATOM 431  N N   . SER A 1 55  ? -7.978  -13.072 -13.588 1.00 94.25 55  A 1 
ATOM 432  C CA  . SER A 1 55  ? -6.891  -12.109 -13.826 1.00 93.60 55  A 1 
ATOM 433  C C   . SER A 1 55  ? -5.659  -12.402 -12.967 1.00 93.59 55  A 1 
ATOM 434  O O   . SER A 1 55  ? -4.537  -12.490 -13.471 1.00 92.00 55  A 1 
ATOM 435  C CB  . SER A 1 55  ? -7.384  -10.680 -13.554 1.00 92.85 55  A 1 
ATOM 436  O OG  . SER A 1 55  ? -6.392  -9.761  -13.982 1.00 78.88 55  A 1 
ATOM 437  N N   . VAL A 1 56  ? -5.869  -12.650 -11.666 1.00 93.36 56  A 1 
ATOM 438  C CA  . VAL A 1 56  ? -4.766  -13.010 -10.762 1.00 92.99 56  A 1 
ATOM 439  C C   . VAL A 1 56  ? -4.090  -14.306 -11.205 1.00 93.21 56  A 1 
ATOM 440  O O   . VAL A 1 56  ? -2.863  -14.362 -11.232 1.00 92.26 56  A 1 
ATOM 441  C CB  . VAL A 1 56  ? -5.253  -13.137 -9.308  1.00 92.36 56  A 1 
ATOM 442  C CG1 . VAL A 1 56  ? -4.148  -13.668 -8.383  1.00 88.55 56  A 1 
ATOM 443  C CG2 . VAL A 1 56  ? -5.690  -11.784 -8.745  1.00 88.67 56  A 1 
ATOM 444  N N   . THR A 1 57  ? -4.857  -15.340 -11.555 1.00 92.75 57  A 1 
ATOM 445  C CA  . THR A 1 57  ? -4.296  -16.635 -11.975 1.00 92.27 57  A 1 
ATOM 446  C C   . THR A 1 57  ? -3.471  -16.487 -13.251 1.00 91.94 57  A 1 
ATOM 447  O O   . THR A 1 57  ? -2.353  -16.987 -13.302 1.00 90.38 57  A 1 
ATOM 448  C CB  . THR A 1 57  ? -5.389  -17.696 -12.181 1.00 91.74 57  A 1 
ATOM 449  O OG1 . THR A 1 57  ? -6.161  -17.859 -11.013 1.00 85.69 57  A 1 
ATOM 450  C CG2 . THR A 1 57  ? -4.818  -19.082 -12.501 1.00 84.90 57  A 1 
ATOM 451  N N   . GLU A 1 58  ? -3.977  -15.769 -14.250 1.00 91.76 58  A 1 
ATOM 452  C CA  . GLU A 1 58  ? -3.271  -15.525 -15.512 1.00 91.21 58  A 1 
ATOM 453  C C   . GLU A 1 58  ? -1.931  -14.812 -15.287 1.00 90.85 58  A 1 
ATOM 454  O O   . GLU A 1 58  ? -0.890  -15.255 -15.782 1.00 88.80 58  A 1 
ATOM 455  C CB  . GLU A 1 58  ? -4.198  -14.712 -16.430 1.00 90.41 58  A 1 
ATOM 456  C CG  . GLU A 1 58  ? -3.614  -14.500 -17.832 1.00 80.10 58  A 1 
ATOM 457  C CD  . GLU A 1 58  ? -4.570  -13.736 -18.771 1.00 77.63 58  A 1 
ATOM 458  O OE1 . GLU A 1 58  ? -4.189  -13.572 -19.953 1.00 69.61 58  A 1 
ATOM 459  O OE2 . GLU A 1 58  ? -5.667  -13.339 -18.323 1.00 70.43 58  A 1 
ATOM 460  N N   . ARG A 1 59  ? -1.934  -13.757 -14.468 1.00 91.49 59  A 1 
ATOM 461  C CA  . ARG A 1 59  ? -0.710  -13.016 -14.130 1.00 90.93 59  A 1 
ATOM 462  C C   . ARG A 1 59  ? 0.263   -13.836 -13.276 1.00 90.51 59  A 1 
ATOM 463  O O   . ARG A 1 59  ? 1.474   -13.714 -13.454 1.00 87.92 59  A 1 
ATOM 464  C CB  . ARG A 1 59  ? -1.076  -11.701 -13.424 1.00 90.61 59  A 1 
ATOM 465  C CG  . ARG A 1 59  ? -1.720  -10.681 -14.378 1.00 87.16 59  A 1 
ATOM 466  C CD  . ARG A 1 59  ? -2.108  -9.375  -13.654 1.00 85.70 59  A 1 
ATOM 467  N NE  . ARG A 1 59  ? -0.922  -8.654  -13.115 1.00 80.77 59  A 1 
ATOM 468  C CZ  . ARG A 1 59  ? -0.939  -7.623  -12.275 1.00 77.45 59  A 1 
ATOM 469  N NH1 . ARG A 1 59  ? -2.030  -7.056  -11.867 1.00 72.39 59  A 1 
ATOM 470  N NH2 . ARG A 1 59  ? 0.173   -7.142  -11.804 1.00 69.33 59  A 1 
ATOM 471  N N   . ALA A 1 60  ? -0.237  -14.651 -12.346 1.00 90.35 60  A 1 
ATOM 472  C CA  . ALA A 1 60  ? 0.587   -15.387 -11.384 1.00 89.17 60  A 1 
ATOM 473  C C   . ALA A 1 60  ? 1.217   -16.673 -11.945 1.00 88.49 60  A 1 
ATOM 474  O O   . ALA A 1 60  ? 2.231   -17.128 -11.417 1.00 85.75 60  A 1 
ATOM 475  C CB  . ALA A 1 60  ? -0.264  -15.678 -10.147 1.00 88.69 60  A 1 
ATOM 476  N N   . VAL A 1 61  ? 0.652   -17.251 -13.006 1.00 88.18 61  A 1 
ATOM 477  C CA  . VAL A 1 61  ? 1.168   -18.476 -13.656 1.00 86.36 61  A 1 
ATOM 478  C C   . VAL A 1 61  ? 2.302   -18.173 -14.654 1.00 83.89 61  A 1 
ATOM 479  O O   . VAL A 1 61  ? 2.903   -19.073 -15.230 1.00 75.07 61  A 1 
ATOM 480  C CB  . VAL A 1 61  ? -0.019  -19.279 -14.238 1.00 83.95 61  A 1 
ATOM 481  C CG1 . VAL A 1 61  ? 0.360   -20.500 -15.077 1.00 75.37 61  A 1 
ATOM 482  C CG2 . VAL A 1 61  ? -0.892  -19.816 -13.086 1.00 76.02 61  A 1 
ATOM 483  N N   . GLY A 1 62  ? 2.664   -16.896 -14.840 1.00 79.11 62  A 1 
ATOM 484  C CA  . GLY A 1 62  ? 3.786   -16.500 -15.693 1.00 76.18 62  A 1 
ATOM 485  C C   . GLY A 1 62  ? 5.127   -17.115 -15.244 1.00 76.90 62  A 1 
ATOM 486  O O   . GLY A 1 62  ? 5.479   -17.062 -14.067 1.00 70.69 62  A 1 
ATOM 487  N N   . HIS A 1 63  ? 5.922   -17.645 -16.198 1.00 71.04 63  A 1 
ATOM 488  C CA  . HIS A 1 63  ? 7.219   -18.309 -15.952 1.00 68.47 63  A 1 
ATOM 489  C C   . HIS A 1 63  ? 8.164   -17.490 -15.058 1.00 71.38 63  A 1 
ATOM 490  O O   . HIS A 1 63  ? 8.796   -18.023 -14.149 1.00 64.27 63  A 1 
ATOM 491  C CB  . HIS A 1 63  ? 7.898   -18.601 -17.304 1.00 61.20 63  A 1 
ATOM 492  C CG  . HIS A 1 63  ? 8.149   -20.070 -17.547 1.00 55.17 63  A 1 
ATOM 493  N ND1 . HIS A 1 63  ? 9.125   -20.833 -16.962 1.00 47.38 63  A 1 
ATOM 494  C CD2 . HIS A 1 63  ? 7.461   -20.892 -18.400 1.00 45.73 63  A 1 
ATOM 495  C CE1 . HIS A 1 63  ? 9.035   -22.085 -17.444 1.00 40.70 63  A 1 
ATOM 496  N NE2 . HIS A 1 63  ? 8.030   -22.171 -18.330 1.00 42.08 63  A 1 
ATOM 497  N N   . THR A 1 64  ? 8.199   -16.175 -15.251 1.00 69.98 64  A 1 
ATOM 498  C CA  . THR A 1 64  ? 9.038   -15.237 -14.489 1.00 69.29 64  A 1 
ATOM 499  C C   . THR A 1 64  ? 8.697   -15.166 -12.995 1.00 70.84 64  A 1 
ATOM 500  O O   . THR A 1 64  ? 9.557   -14.845 -12.181 1.00 66.39 64  A 1 
ATOM 501  C CB  . THR A 1 64  ? 8.912   -13.825 -15.082 1.00 64.77 64  A 1 
ATOM 502  O OG1 . THR A 1 64  ? 7.552   -13.471 -15.234 1.00 56.41 64  A 1 
ATOM 503  C CG2 . THR A 1 64  ? 9.552   -13.728 -16.467 1.00 54.65 64  A 1 
ATOM 504  N N   . ILE A 1 65  ? 7.451   -15.463 -12.623 1.00 68.94 65  A 1 
ATOM 505  C CA  . ILE A 1 65  ? 6.970   -15.381 -11.237 1.00 68.89 65  A 1 
ATOM 506  C C   . ILE A 1 65  ? 7.261   -16.684 -10.496 1.00 71.06 65  A 1 
ATOM 507  O O   . ILE A 1 65  ? 7.759   -16.655 -9.371  1.00 67.21 65  A 1 
ATOM 508  C CB  . ILE A 1 65  ? 5.472   -15.004 -11.225 1.00 65.86 65  A 1 
ATOM 509  C CG1 . ILE A 1 65  ? 5.320   -13.582 -11.814 1.00 61.04 65  A 1 
ATOM 510  C CG2 . ILE A 1 65  ? 4.876   -15.085 -9.807  1.00 61.93 65  A 1 
ATOM 511  C CD1 . ILE A 1 65  ? 3.886   -13.217 -12.172 1.00 57.35 65  A 1 
ATOM 512  N N   . LEU A 1 66  ? 7.011   -17.822 -11.137 1.00 69.96 66  A 1 
ATOM 513  C CA  . LEU A 1 66  ? 7.236   -19.148 -10.549 1.00 69.04 66  A 1 
ATOM 514  C C   . LEU A 1 66  ? 8.730   -19.449 -10.322 1.00 71.02 66  A 1 
ATOM 515  O O   . LEU A 1 66  ? 9.083   -20.152 -9.375  1.00 68.05 66  A 1 
ATOM 516  C CB  . LEU A 1 66  ? 6.582   -20.209 -11.449 1.00 66.12 66  A 1 
ATOM 517  C CG  . LEU A 1 66  ? 5.046   -20.102 -11.570 1.00 62.59 66  A 1 
ATOM 518  C CD1 . LEU A 1 66  ? 4.540   -21.158 -12.553 1.00 59.48 66  A 1 
ATOM 519  C CD2 . LEU A 1 66  ? 4.335   -20.322 -10.233 1.00 58.88 66  A 1 
ATOM 520  N N   . GLU A 1 67  ? 9.609   -18.884 -11.151 1.00 73.40 67  A 1 
ATOM 521  C CA  . GLU A 1 67  ? 11.070  -19.033 -11.061 1.00 72.47 67  A 1 
ATOM 522  C C   . GLU A 1 67  ? 11.751  -17.996 -10.147 1.00 73.37 67  A 1 
ATOM 523  O O   . GLU A 1 67  ? 12.954  -18.068 -9.907  1.00 68.15 67  A 1 
ATOM 524  C CB  . GLU A 1 67  ? 11.677  -18.990 -12.470 1.00 69.11 67  A 1 
ATOM 525  C CG  . GLU A 1 67  ? 11.248  -20.201 -13.313 1.00 62.51 67  A 1 
ATOM 526  C CD  . GLU A 1 67  ? 11.831  -20.196 -14.734 1.00 57.14 67  A 1 
ATOM 527  O OE1 . GLU A 1 67  ? 11.607  -21.213 -15.433 1.00 52.90 67  A 1 
ATOM 528  O OE2 . GLU A 1 67  ? 12.486  -19.202 -15.121 1.00 52.61 67  A 1 
ATOM 529  N N   . SER A 1 68  ? 10.998  -17.038 -9.600  1.00 76.42 68  A 1 
ATOM 530  C CA  . SER A 1 68  ? 11.562  -15.999 -8.734  1.00 75.66 68  A 1 
ATOM 531  C C   . SER A 1 68  ? 12.059  -16.542 -7.383  1.00 76.40 68  A 1 
ATOM 532  O O   . SER A 1 68  ? 11.636  -17.598 -6.913  1.00 73.27 68  A 1 
ATOM 533  C CB  . SER A 1 68  ? 10.557  -14.865 -8.534  1.00 72.75 68  A 1 
ATOM 534  O OG  . SER A 1 68  ? 9.497   -15.255 -7.684  1.00 65.32 68  A 1 
ATOM 535  N N   . LEU A 1 69  ? 12.934  -15.791 -6.712  1.00 69.60 69  A 1 
ATOM 536  C CA  . LEU A 1 69  ? 13.472  -16.161 -5.390  1.00 69.42 69  A 1 
ATOM 537  C C   . LEU A 1 69  ? 12.381  -16.273 -4.309  1.00 71.86 69  A 1 
ATOM 538  O O   . LEU A 1 69  ? 12.513  -17.059 -3.372  1.00 68.04 69  A 1 
ATOM 539  C CB  . LEU A 1 69  ? 14.527  -15.115 -4.975  1.00 65.05 69  A 1 
ATOM 540  C CG  . LEU A 1 69  ? 15.845  -15.182 -5.774  1.00 57.21 69  A 1 
ATOM 541  C CD1 . LEU A 1 69  ? 16.679  -13.932 -5.498  1.00 50.83 69  A 1 
ATOM 542  C CD2 . LEU A 1 69  ? 16.677  -16.408 -5.384  1.00 50.54 69  A 1 
ATOM 543  N N   . HIS A 1 70  ? 11.298  -15.496 -4.441  1.00 80.82 70  A 1 
ATOM 544  C CA  . HIS A 1 70  ? 10.174  -15.462 -3.501  1.00 81.42 70  A 1 
ATOM 545  C C   . HIS A 1 70  ? 8.813   -15.498 -4.226  1.00 83.96 70  A 1 
ATOM 546  O O   . HIS A 1 70  ? 8.043   -14.530 -4.149  1.00 82.12 70  A 1 
ATOM 547  C CB  . HIS A 1 70  ? 10.327  -14.242 -2.580  1.00 77.64 70  A 1 
ATOM 548  C CG  . HIS A 1 70  ? 11.591  -14.262 -1.755  1.00 70.97 70  A 1 
ATOM 549  N ND1 . HIS A 1 70  ? 12.016  -15.278 -0.935  1.00 63.42 70  A 1 
ATOM 550  C CD2 . HIS A 1 70  ? 12.550  -13.284 -1.704  1.00 62.38 70  A 1 
ATOM 551  C CE1 . HIS A 1 70  ? 13.201  -14.931 -0.412  1.00 58.56 70  A 1 
ATOM 552  N NE2 . HIS A 1 70  ? 13.561  -13.715 -0.844  1.00 59.71 70  A 1 
ATOM 553  N N   . PRO A 1 71  ? 8.473   -16.606 -4.908  1.00 83.02 71  A 1 
ATOM 554  C CA  . PRO A 1 71  ? 7.292   -16.671 -5.771  1.00 84.03 71  A 1 
ATOM 555  C C   . PRO A 1 71  ? 5.986   -16.449 -4.999  1.00 85.61 71  A 1 
ATOM 556  O O   . PRO A 1 71  ? 5.098   -15.733 -5.469  1.00 84.57 71  A 1 
ATOM 557  C CB  . PRO A 1 71  ? 7.362   -18.051 -6.436  1.00 82.55 71  A 1 
ATOM 558  C CG  . PRO A 1 71  ? 8.205   -18.892 -5.478  1.00 79.71 71  A 1 
ATOM 559  C CD  . PRO A 1 71  ? 9.184   -17.874 -4.911  1.00 82.71 71  A 1 
ATOM 560  N N   . GLY A 1 72  ? 5.883   -16.959 -3.763  1.00 86.90 72  A 1 
ATOM 561  C CA  . GLY A 1 72  ? 4.709   -16.736 -2.911  1.00 86.28 72  A 1 
ATOM 562  C C   . GLY A 1 72  ? 4.442   -15.258 -2.608  1.00 86.84 72  A 1 
ATOM 563  O O   . GLY A 1 72  ? 3.288   -14.835 -2.592  1.00 85.27 72  A 1 
ATOM 564  N N   . GLN A 1 73  ? 5.489   -14.447 -2.412  1.00 86.41 73  A 1 
ATOM 565  C CA  . GLN A 1 73  ? 5.339   -13.007 -2.183  1.00 85.44 73  A 1 
ATOM 566  C C   . GLN A 1 73  ? 4.898   -12.264 -3.453  1.00 86.63 73  A 1 
ATOM 567  O O   . GLN A 1 73  ? 4.079   -11.354 -3.363  1.00 85.25 73  A 1 
ATOM 568  C CB  . GLN A 1 73  ? 6.649   -12.411 -1.658  1.00 82.11 73  A 1 
ATOM 569  C CG  . GLN A 1 73  ? 7.007   -12.894 -0.244  1.00 71.69 73  A 1 
ATOM 570  C CD  . GLN A 1 73  ? 8.318   -12.291 0.268   1.00 67.08 73  A 1 
ATOM 571  O OE1 . GLN A 1 73  ? 9.084   -11.685 -0.451  1.00 59.41 73  A 1 
ATOM 572  N NE2 . GLN A 1 73  ? 8.639   -12.448 1.535   1.00 55.00 73  A 1 
ATOM 573  N N   . GLN A 1 74  ? 5.387   -12.667 -4.625  1.00 87.20 74  A 1 
ATOM 574  C CA  . GLN A 1 74  ? 4.961   -12.083 -5.898  1.00 87.37 74  A 1 
ATOM 575  C C   . GLN A 1 74  ? 3.482   -12.358 -6.194  1.00 89.08 74  A 1 
ATOM 576  O O   . GLN A 1 74  ? 2.766   -11.442 -6.582  1.00 88.31 74  A 1 
ATOM 577  C CB  . GLN A 1 74  ? 5.830   -12.593 -7.047  1.00 85.45 74  A 1 
ATOM 578  C CG  . GLN A 1 74  ? 7.284   -12.101 -6.953  1.00 78.89 74  A 1 
ATOM 579  C CD  . GLN A 1 74  ? 8.043   -12.301 -8.257  1.00 75.56 74  A 1 
ATOM 580  O OE1 . GLN A 1 74  ? 7.515   -12.758 -9.252  1.00 67.73 74  A 1 
ATOM 581  N NE2 . GLN A 1 74  ? 9.304   -11.946 -8.327  1.00 63.70 74  A 1 
ATOM 582  N N   . VAL A 1 75  ? 3.001   -13.578 -5.940  1.00 87.91 75  A 1 
ATOM 583  C CA  . VAL A 1 75  ? 1.569   -13.897 -6.079  1.00 88.92 75  A 1 
ATOM 584  C C   . VAL A 1 75  ? 0.726   -13.002 -5.169  1.00 89.93 75  A 1 
ATOM 585  O O   . VAL A 1 75  ? -0.268  -12.432 -5.615  1.00 89.46 75  A 1 
ATOM 586  C CB  . VAL A 1 75  ? 1.298   -15.387 -5.798  1.00 89.00 75  A 1 
ATOM 587  C CG1 . VAL A 1 75  ? -0.204  -15.713 -5.840  1.00 86.01 75  A 1 
ATOM 588  C CG2 . VAL A 1 75  ? 1.986   -16.282 -6.837  1.00 86.19 75  A 1 
ATOM 589  N N   . ILE A 1 76  ? 1.134   -12.808 -3.915  1.00 89.00 76  A 1 
ATOM 590  C CA  . ILE A 1 76  ? 0.414   -11.936 -2.976  1.00 88.79 76  A 1 
ATOM 591  C C   . ILE A 1 76  ? 0.427   -10.472 -3.444  1.00 89.68 76  A 1 
ATOM 592  O O   . ILE A 1 76  ? -0.587  -9.784  -3.331  1.00 88.96 76  A 1 
ATOM 593  C CB  . ILE A 1 76  ? 1.007   -12.080 -1.567  1.00 87.49 76  A 1 
ATOM 594  C CG1 . ILE A 1 76  ? 0.841   -13.517 -1.014  1.00 84.23 76  A 1 
ATOM 595  C CG2 . ILE A 1 76  ? 0.300   -11.116 -0.612  1.00 83.67 76  A 1 
ATOM 596  C CD1 . ILE A 1 76  ? 1.758   -13.819 0.175   1.00 76.83 76  A 1 
ATOM 597  N N   . LYS A 1 77  ? 1.543   -9.999  -4.010  1.00 88.48 77  A 1 
ATOM 598  C CA  . LYS A 1 77  ? 1.635   -8.659  -4.604  1.00 88.43 77  A 1 
ATOM 599  C C   . LYS A 1 77  ? 0.641   -8.490  -5.756  1.00 89.80 77  A 1 
ATOM 600  O O   . LYS A 1 77  ? -0.081  -7.502  -5.781  1.00 89.61 77  A 1 
ATOM 601  C CB  . LYS A 1 77  ? 3.088   -8.382  -5.027  1.00 86.94 77  A 1 
ATOM 602  C CG  . LYS A 1 77  ? 3.238   -6.985  -5.636  1.00 80.17 77  A 1 
ATOM 603  C CD  . LYS A 1 77  ? 4.702   -6.634  -5.927  1.00 77.34 77  A 1 
ATOM 604  C CE  . LYS A 1 77  ? 4.732   -5.276  -6.639  1.00 67.69 77  A 1 
ATOM 605  N NZ  . LYS A 1 77  ? 6.096   -4.704  -6.688  1.00 61.77 77  A 1 
ATOM 606  N N   . ILE A 1 78  ? 0.539   -9.472  -6.647  1.00 89.75 78  A 1 
ATOM 607  C CA  . ILE A 1 78  ? -0.439  -9.461  -7.749  1.00 90.68 78  A 1 
ATOM 608  C C   . ILE A 1 78  ? -1.870  -9.408  -7.209  1.00 91.79 78  A 1 
ATOM 609  O O   . ILE A 1 78  ? -2.671  -8.613  -7.690  1.00 91.40 78  A 1 
ATOM 610  C CB  . ILE A 1 78  ? -0.231  -10.685 -8.668  1.00 90.52 78  A 1 
ATOM 611  C CG1 . ILE A 1 78  ? 1.121   -10.573 -9.402  1.00 88.33 78  A 1 
ATOM 612  C CG2 . ILE A 1 78  ? -1.366  -10.813 -9.704  1.00 88.07 78  A 1 
ATOM 613  C CD1 . ILE A 1 78  ? 1.580   -11.908 -9.977  1.00 82.84 78  A 1 
ATOM 614  N N   . VAL A 1 79  ? -2.195  -10.204 -6.186  1.00 92.11 79  A 1 
ATOM 615  C CA  . VAL A 1 79  ? -3.518  -10.167 -5.535  1.00 92.16 79  A 1 
ATOM 616  C C   . VAL A 1 79  ? -3.826  -8.766  -5.003  1.00 92.69 79  A 1 
ATOM 617  O O   . VAL A 1 79  ? -4.927  -8.259  -5.212  1.00 92.29 79  A 1 
ATOM 618  C CB  . VAL A 1 79  ? -3.609  -11.210 -4.401  1.00 91.87 79  A 1 
ATOM 619  C CG1 . VAL A 1 79  ? -4.903  -11.088 -3.592  1.00 89.47 79  A 1 
ATOM 620  C CG2 . VAL A 1 79  ? -3.570  -12.646 -4.935  1.00 89.34 79  A 1 
ATOM 621  N N   . HIS A 1 80  ? -2.858  -8.122  -4.353  1.00 91.39 80  A 1 
ATOM 622  C CA  . HIS A 1 80  ? -3.017  -6.766  -3.828  1.00 90.95 80  A 1 
ATOM 623  C C   . HIS A 1 80  ? -3.222  -5.731  -4.943  1.00 91.27 80  A 1 
ATOM 624  O O   . HIS A 1 80  ? -4.143  -4.917  -4.861  1.00 91.21 80  A 1 
ATOM 625  C CB  . HIS A 1 80  ? -1.797  -6.428  -2.977  1.00 89.97 80  A 1 
ATOM 626  C CG  . HIS A 1 80  ? -1.858  -5.049  -2.378  1.00 88.34 80  A 1 
ATOM 627  N ND1 . HIS A 1 80  ? -1.196  -3.937  -2.849  1.00 77.89 80  A 1 
ATOM 628  C CD2 . HIS A 1 80  ? -2.526  -4.686  -1.242  1.00 77.58 80  A 1 
ATOM 629  C CE1 . HIS A 1 80  ? -1.444  -2.926  -1.996  1.00 79.34 80  A 1 
ATOM 630  N NE2 . HIS A 1 80  ? -2.248  -3.340  -1.007  1.00 81.01 80  A 1 
ATOM 631  N N   . GLU A 1 81  ? -2.410  -5.767  -5.997  1.00 91.34 81  A 1 
ATOM 632  C CA  . GLU A 1 81  ? -2.539  -4.876  -7.154  1.00 91.46 81  A 1 
ATOM 633  C C   . GLU A 1 81  ? -3.900  -5.026  -7.850  1.00 92.20 81  A 1 
ATOM 634  O O   . GLU A 1 81  ? -4.547  -4.029  -8.161  1.00 91.68 81  A 1 
ATOM 635  C CB  . GLU A 1 81  ? -1.420  -5.168  -8.163  1.00 90.54 81  A 1 
ATOM 636  C CG  . GLU A 1 81  ? -0.036  -4.691  -7.705  1.00 86.90 81  A 1 
ATOM 637  C CD  . GLU A 1 81  ? 1.091   -5.126  -8.658  1.00 85.32 81  A 1 
ATOM 638  O OE1 . GLU A 1 81  ? 2.271   -4.864  -8.316  1.00 78.57 81  A 1 
ATOM 639  O OE2 . GLU A 1 81  ? 0.797   -5.729  -9.721  1.00 78.66 81  A 1 
ATOM 640  N N   . GLU A 1 82  ? -4.363  -6.260  -8.038  1.00 93.17 82  A 1 
ATOM 641  C CA  . GLU A 1 82  ? -5.685  -6.531  -8.614  1.00 93.07 82  A 1 
ATOM 642  C C   . GLU A 1 82  ? -6.820  -6.045  -7.705  1.00 93.32 82  A 1 
ATOM 643  O O   . GLU A 1 82  ? -7.806  -5.489  -8.189  1.00 92.13 82  A 1 
ATOM 644  C CB  . GLU A 1 82  ? -5.839  -8.032  -8.900  1.00 92.70 82  A 1 
ATOM 645  C CG  . GLU A 1 82  ? -5.020  -8.506  -10.110 1.00 86.04 82  A 1 
ATOM 646  C CD  . GLU A 1 82  ? -5.453  -7.868  -11.434 1.00 88.50 82  A 1 
ATOM 647  O OE1 . GLU A 1 82  ? -4.570  -7.713  -12.309 1.00 80.75 82  A 1 
ATOM 648  O OE2 . GLU A 1 82  ? -6.651  -7.577  -11.601 1.00 81.95 82  A 1 
ATOM 649  N N   . MET A 1 83  ? -6.682  -6.176  -6.378  1.00 92.66 83  A 1 
ATOM 650  C CA  . MET A 1 83  ? -7.647  -5.594  -5.438  1.00 92.39 83  A 1 
ATOM 651  C C   . MET A 1 83  ? -7.688  -4.067  -5.519  1.00 92.54 83  A 1 
ATOM 652  O O   . MET A 1 83  ? -8.771  -3.486  -5.520  1.00 91.39 83  A 1 
ATOM 653  C CB  . MET A 1 83  ? -7.345  -6.022  -3.999  1.00 91.17 83  A 1 
ATOM 654  C CG  . MET A 1 83  ? -7.894  -7.417  -3.701  1.00 84.61 83  A 1 
ATOM 655  S SD  . MET A 1 83  ? -7.951  -7.780  -1.933  1.00 83.89 83  A 1 
ATOM 656  C CE  . MET A 1 83  ? -9.189  -9.101  -1.933  1.00 73.03 83  A 1 
ATOM 657  N N   . ILE A 1 84  ? -6.541  -3.404  -5.629  1.00 92.34 84  A 1 
ATOM 658  C CA  . ILE A 1 84  ? -6.482  -1.951  -5.844  1.00 92.21 84  A 1 
ATOM 659  C C   . ILE A 1 84  ? -7.171  -1.584  -7.162  1.00 92.47 84  A 1 
ATOM 660  O O   . ILE A 1 84  ? -8.011  -0.687  -7.184  1.00 91.28 84  A 1 
ATOM 661  C CB  . ILE A 1 84  ? -5.021  -1.442  -5.803  1.00 90.97 84  A 1 
ATOM 662  C CG1 . ILE A 1 84  ? -4.440  -1.581  -4.382  1.00 88.08 84  A 1 
ATOM 663  C CG2 . ILE A 1 84  ? -4.936  0.029   -6.250  1.00 87.64 84  A 1 
ATOM 664  C CD1 . ILE A 1 84  ? -2.927  -1.357  -4.321  1.00 82.52 84  A 1 
ATOM 665  N N   . ALA A 1 85  ? -6.868  -2.297  -8.245  1.00 92.65 85  A 1 
ATOM 666  C CA  . ALA A 1 85  ? -7.457  -2.052  -9.560  1.00 92.48 85  A 1 
ATOM 667  C C   . ALA A 1 85  ? -8.988  -2.214  -9.547  1.00 92.31 85  A 1 
ATOM 668  O O   . ALA A 1 85  ? -9.702  -1.381  -10.112 1.00 90.52 85  A 1 
ATOM 669  C CB  . ALA A 1 85  ? -6.790  -2.993  -10.571 1.00 92.07 85  A 1 
ATOM 670  N N   . LEU A 1 86  ? -9.511  -3.224  -8.840  1.00 92.23 86  A 1 
ATOM 671  C CA  . LEU A 1 86  ? -10.952 -3.424  -8.653  1.00 91.66 86  A 1 
ATOM 672  C C   . LEU A 1 86  ? -11.629 -2.255  -7.938  1.00 91.78 86  A 1 
ATOM 673  O O   . LEU A 1 86  ? -12.755 -1.888  -8.286  1.00 89.69 86  A 1 
ATOM 674  C CB  . LEU A 1 86  ? -11.187 -4.709  -7.848  1.00 90.45 86  A 1 
ATOM 675  C CG  . LEU A 1 86  ? -11.076 -5.999  -8.666  1.00 87.85 86  A 1 
ATOM 676  C CD1 . LEU A 1 86  ? -11.215 -7.185  -7.713  1.00 83.13 86  A 1 
ATOM 677  C CD2 . LEU A 1 86  ? -12.184 -6.113  -9.709  1.00 82.93 86  A 1 
ATOM 678  N N   . MET A 1 87  ? -10.958 -1.657  -6.951  1.00 90.80 87  A 1 
ATOM 679  C CA  . MET A 1 87  ? -11.482 -0.525  -6.172  1.00 89.81 87  A 1 
ATOM 680  C C   . MET A 1 87  ? -11.246 0.841   -6.833  1.00 88.61 87  A 1 
ATOM 681  O O   . MET A 1 87  ? -11.796 1.849   -6.395  1.00 83.24 87  A 1 
ATOM 682  C CB  . MET A 1 87  ? -10.893 -0.583  -4.765  1.00 88.63 87  A 1 
ATOM 683  C CG  . MET A 1 87  ? -11.455 -1.768  -3.974  1.00 86.81 87  A 1 
ATOM 684  S SD  . MET A 1 87  ? -10.915 -1.842  -2.252  1.00 86.24 87  A 1 
ATOM 685  C CE  . MET A 1 87  ? -9.229  -2.434  -2.503  1.00 75.81 87  A 1 
ATOM 686  N N   . GLY A 1 88  ? -10.487 0.867   -7.923  1.00 87.14 88  A 1 
ATOM 687  C CA  . GLY A 1 88  ? -10.042 2.075   -8.619  1.00 85.23 88  A 1 
ATOM 688  C C   . GLY A 1 88  ? -8.642  2.476   -8.163  1.00 85.51 88  A 1 
ATOM 689  O O   . GLY A 1 88  ? -8.433  2.766   -6.996  1.00 76.34 88  A 1 
ATOM 690  N N   . SER A 1 89  ? -7.689  2.508   -9.087  1.00 79.48 89  A 1 
ATOM 691  C CA  . SER A 1 89  ? -6.255  2.673   -8.782  1.00 77.73 89  A 1 
ATOM 692  C C   . SER A 1 89  ? -5.863  4.023   -8.168  1.00 77.92 89  A 1 
ATOM 693  O O   . SER A 1 89  ? -4.766  4.159   -7.637  1.00 70.16 89  A 1 
ATOM 694  C CB  . SER A 1 89  ? -5.451  2.445   -10.063 1.00 72.51 89  A 1 
ATOM 695  O OG  . SER A 1 89  ? -5.945  3.259   -11.114 1.00 67.20 89  A 1 
ATOM 696  N N   . THR A 1 90  ? -6.741  5.024   -8.236  1.00 77.44 90  A 1 
ATOM 697  C CA  . THR A 1 90  ? -6.480  6.376   -7.734  1.00 77.93 90  A 1 
ATOM 698  C C   . THR A 1 90  ? -7.562  6.821   -6.758  1.00 78.57 90  A 1 
ATOM 699  O O   . THR A 1 90  ? -8.746  6.521   -6.936  1.00 73.36 90  A 1 
ATOM 700  C CB  . THR A 1 90  ? -6.344  7.395   -8.877  1.00 73.78 90  A 1 
ATOM 701  O OG1 . THR A 1 90  ? -7.465  7.351   -9.731  1.00 65.34 90  A 1 
ATOM 702  C CG2 . THR A 1 90  ? -5.108  7.124   -9.731  1.00 64.59 90  A 1 
ATOM 703  N N   . GLN A 1 91  ? -7.153  7.579   -5.738  1.00 80.73 91  A 1 
ATOM 704  C CA  . GLN A 1 91  ? -8.076  8.265   -4.842  1.00 80.64 91  A 1 
ATOM 705  C C   . GLN A 1 91  ? -8.889  9.289   -5.639  1.00 82.42 91  A 1 
ATOM 706  O O   . GLN A 1 91  ? -8.326  10.153  -6.313  1.00 78.29 91  A 1 
ATOM 707  C CB  . GLN A 1 91  ? -7.283  8.932   -3.710  1.00 75.97 91  A 1 
ATOM 708  C CG  . GLN A 1 91  ? -8.196  9.611   -2.680  1.00 67.58 91  A 1 
ATOM 709  C CD  . GLN A 1 91  ? -7.422  10.377  -1.618  1.00 62.76 91  A 1 
ATOM 710  O OE1 . GLN A 1 91  ? -6.207  10.490  -1.636  1.00 59.29 91  A 1 
ATOM 711  N NE2 . GLN A 1 91  ? -8.101  10.967  -0.658  1.00 56.23 91  A 1 
ATOM 712  N N   . SER A 1 92  ? -10.218 9.222   -5.536  1.00 83.10 92  A 1 
ATOM 713  C CA  . SER A 1 92  ? -11.105 10.208  -6.152  1.00 84.51 92  A 1 
ATOM 714  C C   . SER A 1 92  ? -11.546 11.232  -5.112  1.00 86.83 92  A 1 
ATOM 715  O O   . SER A 1 92  ? -12.191 10.887  -4.125  1.00 82.73 92  A 1 
ATOM 716  C CB  . SER A 1 92  ? -12.300 9.511   -6.799  1.00 80.74 92  A 1 
ATOM 717  O OG  . SER A 1 92  ? -13.014 10.435  -7.603  1.00 69.76 92  A 1 
ATOM 718  N N   . GLN A 1 93  ? -11.199 12.497  -5.334  1.00 91.75 93  A 1 
ATOM 719  C CA  . GLN A 1 93  ? -11.648 13.609  -4.496  1.00 92.10 93  A 1 
ATOM 720  C C   . GLN A 1 93  ? -12.980 14.179  -5.006  1.00 93.88 93  A 1 
ATOM 721  O O   . GLN A 1 93  ? -13.383 13.918  -6.143  1.00 92.08 93  A 1 
ATOM 722  C CB  . GLN A 1 93  ? -10.548 14.677  -4.420  1.00 89.15 93  A 1 
ATOM 723  C CG  . GLN A 1 93  ? -9.280  14.134  -3.732  1.00 81.32 93  A 1 
ATOM 724  C CD  . GLN A 1 93  ? -8.202  15.196  -3.534  1.00 74.42 93  A 1 
ATOM 725  O OE1 . GLN A 1 93  ? -8.325  16.345  -3.918  1.00 64.72 93  A 1 
ATOM 726  N NE2 . GLN A 1 93  ? -7.095  14.851  -2.920  1.00 60.45 93  A 1 
ATOM 727  N N   . LEU A 1 94  ? -13.656 14.965  -4.161  1.00 93.27 94  A 1 
ATOM 728  C CA  . LEU A 1 94  ? -14.812 15.747  -4.594  1.00 94.08 94  A 1 
ATOM 729  C C   . LEU A 1 94  ? -14.381 16.810  -5.601  1.00 94.64 94  A 1 
ATOM 730  O O   . LEU A 1 94  ? -13.366 17.491  -5.409  1.00 92.54 94  A 1 
ATOM 731  C CB  . LEU A 1 94  ? -15.503 16.417  -3.398  1.00 93.21 94  A 1 
ATOM 732  C CG  . LEU A 1 94  ? -16.230 15.450  -2.454  1.00 92.37 94  A 1 
ATOM 733  C CD1 . LEU A 1 94  ? -16.733 16.240  -1.250  1.00 88.48 94  A 1 
ATOM 734  C CD2 . LEU A 1 94  ? -17.423 14.765  -3.113  1.00 88.31 94  A 1 
ATOM 735  N N   . THR A 1 95  ? -15.181 16.982  -6.651  1.00 95.07 95  A 1 
ATOM 736  C CA  . THR A 1 95  ? -15.011 18.077  -7.604  1.00 95.09 95  A 1 
ATOM 737  C C   . THR A 1 95  ? -15.798 19.302  -7.140  1.00 95.63 95  A 1 
ATOM 738  O O   . THR A 1 95  ? -16.889 19.198  -6.590  1.00 94.50 95  A 1 
ATOM 739  C CB  . THR A 1 95  ? -15.370 17.668  -9.034  1.00 94.11 95  A 1 
ATOM 740  O OG1 . THR A 1 95  ? -16.720 17.345  -9.175  1.00 87.64 95  A 1 
ATOM 741  C CG2 . THR A 1 95  ? -14.550 16.463  -9.508  1.00 85.31 95  A 1 
ATOM 742  N N   . PHE A 1 96  ? -15.229 20.482  -7.345  1.00 95.14 96  A 1 
ATOM 743  C CA  . PHE A 1 96  ? -15.866 21.746  -6.985  1.00 95.27 96  A 1 
ATOM 744  C C   . PHE A 1 96  ? -16.233 22.521  -8.245  1.00 95.38 96  A 1 
ATOM 745  O O   . PHE A 1 96  ? -15.458 22.573  -9.203  1.00 92.83 96  A 1 
ATOM 746  C CB  . PHE A 1 96  ? -14.959 22.561  -6.057  1.00 94.14 96  A 1 
ATOM 747  C CG  . PHE A 1 96  ? -14.775 21.938  -4.684  1.00 94.21 96  A 1 
ATOM 748  C CD1 . PHE A 1 96  ? -15.657 22.264  -3.636  1.00 90.05 96  A 1 
ATOM 749  C CD2 . PHE A 1 96  ? -13.741 21.010  -4.460  1.00 90.52 96  A 1 
ATOM 750  C CE1 . PHE A 1 96  ? -15.510 21.663  -2.375  1.00 89.20 96  A 1 
ATOM 751  C CE2 . PHE A 1 96  ? -13.596 20.402  -3.198  1.00 89.46 96  A 1 
ATOM 752  C CZ  . PHE A 1 96  ? -14.481 20.728  -2.157  1.00 91.38 96  A 1 
ATOM 753  N N   . SER A 1 97  ? -17.398 23.144  -8.228  1.00 94.64 97  A 1 
ATOM 754  C CA  . SER A 1 97  ? -17.818 24.031  -9.307  1.00 94.14 97  A 1 
ATOM 755  C C   . SER A 1 97  ? -16.932 25.279  -9.356  1.00 94.25 97  A 1 
ATOM 756  O O   . SER A 1 97  ? -16.572 25.854  -8.325  1.00 91.66 97  A 1 
ATOM 757  C CB  . SER A 1 97  ? -19.284 24.425  -9.136  1.00 92.79 97  A 1 
ATOM 758  O OG  . SER A 1 97  ? -19.698 25.204  -10.243 1.00 85.29 97  A 1 
ATOM 759  N N   . SER A 1 98  ? -16.631 25.742  -10.564 1.00 94.48 98  A 1 
ATOM 760  C CA  . SER A 1 98  ? -15.982 27.043  -10.774 1.00 93.84 98  A 1 
ATOM 761  C C   . SER A 1 98  ? -16.890 28.227  -10.414 1.00 93.77 98  A 1 
ATOM 762  O O   . SER A 1 98  ? -16.396 29.335  -10.211 1.00 90.33 98  A 1 
ATOM 763  C CB  . SER A 1 98  ? -15.529 27.160  -12.231 1.00 92.80 98  A 1 
ATOM 764  O OG  . SER A 1 98  ? -16.624 26.994  -13.118 1.00 86.48 98  A 1 
ATOM 765  N N   . LYS A 1 99  ? -18.212 27.994  -10.331 1.00 93.40 99  A 1 
ATOM 766  C CA  . LYS A 1 99  ? -19.221 28.982  -9.938  1.00 93.16 99  A 1 
ATOM 767  C C   . LYS A 1 99  ? -19.940 28.484  -8.681  1.00 94.36 99  A 1 
ATOM 768  O O   . LYS A 1 99  ? -20.773 27.586  -8.812  1.00 91.43 99  A 1 
ATOM 769  C CB  . LYS A 1 99  ? -20.201 29.229  -11.095 1.00 90.40 99  A 1 
ATOM 770  C CG  . LYS A 1 99  ? -19.521 29.895  -12.300 1.00 78.99 99  A 1 
ATOM 771  C CD  . LYS A 1 99  ? -20.549 30.182  -13.398 1.00 74.46 99  A 1 
ATOM 772  C CE  . LYS A 1 99  ? -19.858 30.820  -14.605 1.00 64.19 99  A 1 
ATOM 773  N NZ  . LYS A 1 99  ? -20.826 31.129  -15.686 1.00 53.29 99  A 1 
ATOM 774  N N   . PRO A 1 100 ? -19.635 29.031  -7.489  1.00 93.71 100 A 1 
ATOM 775  C CA  . PRO A 1 100 ? -20.359 28.701  -6.261  1.00 93.87 100 A 1 
ATOM 776  C C   . PRO A 1 100 ? -21.847 29.078  -6.348  1.00 94.78 100 A 1 
ATOM 777  O O   . PRO A 1 100 ? -22.181 30.033  -7.053  1.00 92.31 100 A 1 
ATOM 778  C CB  . PRO A 1 100 ? -19.640 29.462  -5.140  1.00 91.12 100 A 1 
ATOM 779  C CG  . PRO A 1 100 ? -18.249 29.713  -5.704  1.00 86.32 100 A 1 
ATOM 780  C CD  . PRO A 1 100 ? -18.503 29.888  -7.195  1.00 90.90 100 A 1 
ATOM 781  N N   . PRO A 1 101 ? -22.726 28.375  -5.586  1.00 95.30 101 A 1 
ATOM 782  C CA  . PRO A 1 101 ? -22.409 27.258  -4.699  1.00 96.00 101 A 1 
ATOM 783  C C   . PRO A 1 101 ? -22.156 25.944  -5.457  1.00 96.73 101 A 1 
ATOM 784  O O   . PRO A 1 101 ? -22.817 25.647  -6.453  1.00 94.75 101 A 1 
ATOM 785  C CB  . PRO A 1 101 ? -23.613 27.142  -3.761  1.00 94.58 101 A 1 
ATOM 786  C CG  . PRO A 1 101 ? -24.780 27.611  -4.633  1.00 91.87 101 A 1 
ATOM 787  C CD  . PRO A 1 101 ? -24.146 28.696  -5.502  1.00 94.09 101 A 1 
ATOM 788  N N   . THR A 1 102 ? -21.228 25.138  -4.958  1.00 96.19 102 A 1 
ATOM 789  C CA  . THR A 1 102 ? -21.067 23.746  -5.402  1.00 96.59 102 A 1 
ATOM 790  C C   . THR A 1 102 ? -22.160 22.896  -4.767  1.00 97.24 102 A 1 
ATOM 791  O O   . THR A 1 102 ? -22.286 22.883  -3.546  1.00 96.17 102 A 1 
ATOM 792  C CB  . THR A 1 102 ? -19.698 23.184  -5.006  1.00 95.68 102 A 1 
ATOM 793  O OG1 . THR A 1 102 ? -18.667 24.001  -5.496  1.00 90.20 102 A 1 
ATOM 794  C CG2 . THR A 1 102 ? -19.467 21.789  -5.585  1.00 91.03 102 A 1 
ATOM 795  N N   . VAL A 1 103 ? -22.933 22.165  -5.567  1.00 97.01 103 A 1 
ATOM 796  C CA  . VAL A 1 103 ? -24.076 21.375  -5.094  1.00 97.41 103 A 1 
ATOM 797  C C   . VAL A 1 103 ? -23.734 19.888  -5.104  1.00 97.65 103 A 1 
ATOM 798  O O   . VAL A 1 103 ? -23.386 19.343  -6.150  1.00 96.69 103 A 1 
ATOM 799  C CB  . VAL A 1 103 ? -25.339 21.659  -5.925  1.00 96.73 103 A 1 
ATOM 800  C CG1 . VAL A 1 103 ? -26.559 20.949  -5.328  1.00 94.15 103 A 1 
ATOM 801  C CG2 . VAL A 1 103 ? -25.645 23.160  -5.989  1.00 94.02 103 A 1 
ATOM 802  N N   . TYR A 1 104 ? -23.878 19.229  -3.952  1.00 97.66 104 A 1 
ATOM 803  C CA  . TYR A 1 104 ? -23.806 17.777  -3.811  1.00 97.78 104 A 1 
ATOM 804  C C   . TYR A 1 104 ? -25.187 17.220  -3.472  1.00 97.90 104 A 1 
ATOM 805  O O   . TYR A 1 104 ? -25.845 17.704  -2.553  1.00 97.10 104 A 1 
ATOM 806  C CB  . TYR A 1 104 ? -22.783 17.392  -2.740  1.00 97.36 104 A 1 
ATOM 807  C CG  . TYR A 1 104 ? -21.383 17.899  -3.019  1.00 97.10 104 A 1 
ATOM 808  C CD1 . TYR A 1 104 ? -20.673 17.425  -4.135  1.00 94.15 104 A 1 
ATOM 809  C CD2 . TYR A 1 104 ? -20.794 18.858  -2.175  1.00 94.23 104 A 1 
ATOM 810  C CE1 . TYR A 1 104 ? -19.379 17.905  -4.408  1.00 93.16 104 A 1 
ATOM 811  C CE2 . TYR A 1 104 ? -19.501 19.339  -2.443  1.00 93.44 104 A 1 
ATOM 812  C CZ  . TYR A 1 104 ? -18.791 18.864  -3.562  1.00 94.83 104 A 1 
ATOM 813  O OH  . TYR A 1 104 ? -17.546 19.331  -3.822  1.00 93.11 104 A 1 
ATOM 814  N N   . MET A 1 105 ? -25.624 16.201  -4.204  1.00 97.71 105 A 1 
ATOM 815  C CA  . MET A 1 105 ? -26.906 15.538  -3.981  1.00 97.74 105 A 1 
ATOM 816  C C   . MET A 1 105 ? -26.672 14.137  -3.416  1.00 97.84 105 A 1 
ATOM 817  O O   . MET A 1 105 ? -26.044 13.300  -4.063  1.00 97.03 105 A 1 
ATOM 818  C CB  . MET A 1 105 ? -27.693 15.527  -5.295  1.00 97.00 105 A 1 
ATOM 819  C CG  . MET A 1 105 ? -29.091 14.935  -5.148  1.00 94.75 105 A 1 
ATOM 820  S SD  . MET A 1 105 ? -29.988 14.960  -6.721  1.00 94.79 105 A 1 
ATOM 821  C CE  . MET A 1 105 ? -31.467 14.045  -6.245  1.00 86.23 105 A 1 
ATOM 822  N N   . MET A 1 106 ? -27.183 13.889  -2.208  1.00 97.87 106 A 1 
ATOM 823  C CA  . MET A 1 106 ? -27.028 12.617  -1.505  1.00 97.72 106 A 1 
ATOM 824  C C   . MET A 1 106 ? -28.225 11.709  -1.802  1.00 97.70 106 A 1 
ATOM 825  O O   . MET A 1 106 ? -29.351 12.026  -1.425  1.00 96.55 106 A 1 
ATOM 826  C CB  . MET A 1 106 ? -26.892 12.862  -0.000  1.00 96.92 106 A 1 
ATOM 827  C CG  . MET A 1 106 ? -25.795 13.879  0.351   1.00 94.36 106 A 1 
ATOM 828  S SD  . MET A 1 106 ? -24.102 13.427  -0.120  1.00 91.19 106 A 1 
ATOM 829  C CE  . MET A 1 106 ? -23.809 12.131  1.101   1.00 81.49 106 A 1 
ATOM 830  N N   . VAL A 1 107 ? -27.989 10.574  -2.449  1.00 97.07 107 A 1 
ATOM 831  C CA  . VAL A 1 107 ? -29.032 9.607   -2.832  1.00 96.87 107 A 1 
ATOM 832  C C   . VAL A 1 107 ? -28.753 8.221   -2.250  1.00 96.55 107 A 1 
ATOM 833  O O   . VAL A 1 107 ? -27.643 7.931   -1.810  1.00 95.85 107 A 1 
ATOM 834  C CB  . VAL A 1 107 ? -29.242 9.556   -4.359  1.00 96.54 107 A 1 
ATOM 835  C CG1 . VAL A 1 107 ? -29.601 10.933  -4.919  1.00 94.86 107 A 1 
ATOM 836  C CG2 . VAL A 1 107 ? -28.025 9.018   -5.114  1.00 94.24 107 A 1 
ATOM 837  N N   . GLY A 1 108 ? -29.764 7.353   -2.217  1.00 96.23 108 A 1 
ATOM 838  C CA  . GLY A 1 108 ? -29.615 5.983   -1.717  1.00 95.63 108 A 1 
ATOM 839  C C   . GLY A 1 108 ? -30.824 5.475   -0.945  1.00 95.56 108 A 1 
ATOM 840  O O   . GLY A 1 108 ? -31.774 6.221   -0.683  1.00 94.18 108 A 1 
ATOM 841  N N   . LEU A 1 109 ? -30.786 4.206   -0.549  1.00 94.84 109 A 1 
ATOM 842  C CA  . LEU A 1 109 ? -31.889 3.569   0.171   1.00 94.47 109 A 1 
ATOM 843  C C   . LEU A 1 109 ? -32.111 4.146   1.580   1.00 94.58 109 A 1 
ATOM 844  O O   . LEU A 1 109 ? -31.277 4.864   2.145   1.00 93.19 109 A 1 
ATOM 845  C CB  . LEU A 1 109 ? -31.676 2.049   0.229   1.00 93.43 109 A 1 
ATOM 846  C CG  . LEU A 1 109 ? -31.739 1.315   -1.125  1.00 91.15 109 A 1 
ATOM 847  C CD1 . LEU A 1 109 ? -31.652 -0.186  -0.845  1.00 86.92 109 A 1 
ATOM 848  C CD2 . LEU A 1 109 ? -33.031 1.590   -1.901  1.00 86.27 109 A 1 
ATOM 849  N N   . GLN A 1 110 ? -33.269 3.820   2.152   1.00 94.82 110 A 1 
ATOM 850  C CA  . GLN A 1 110 ? -33.552 4.082   3.556   1.00 94.15 110 A 1 
ATOM 851  C C   . GLN A 1 110 ? -32.538 3.350   4.448   1.00 94.25 110 A 1 
ATOM 852  O O   . GLN A 1 110 ? -32.134 2.228   4.164   1.00 90.89 110 A 1 
ATOM 853  C CB  . GLN A 1 110 ? -34.999 3.666   3.862   1.00 91.94 110 A 1 
ATOM 854  C CG  . GLN A 1 110 ? -35.431 4.034   5.287   1.00 82.48 110 A 1 
ATOM 855  C CD  . GLN A 1 110 ? -36.902 3.721   5.553   1.00 81.65 110 A 1 
ATOM 856  O OE1 . GLN A 1 110 ? -37.672 3.373   4.685   1.00 75.13 110 A 1 
ATOM 857  N NE2 . GLN A 1 110 ? -37.361 3.842   6.775   1.00 70.37 110 A 1 
ATOM 858  N N   . GLY A 1 111 ? -32.091 4.015   5.509   1.00 92.73 111 A 1 
ATOM 859  C CA  . GLY A 1 111 ? -31.134 3.426   6.452   1.00 92.46 111 A 1 
ATOM 860  C C   . GLY A 1 111 ? -29.678 3.364   5.971   1.00 93.31 111 A 1 
ATOM 861  O O   . GLY A 1 111 ? -28.803 3.061   6.782   1.00 91.84 111 A 1 
ATOM 862  N N   . ALA A 1 112 ? -29.384 3.733   4.713   1.00 93.48 112 A 1 
ATOM 863  C CA  . ALA A 1 112 ? -28.014 3.750   4.181   1.00 93.67 112 A 1 
ATOM 864  C C   . ALA A 1 112 ? -27.076 4.769   4.867   1.00 93.87 112 A 1 
ATOM 865  O O   . ALA A 1 112 ? -25.858 4.691   4.716   1.00 92.37 112 A 1 
ATOM 866  C CB  . ALA A 1 112 ? -28.089 4.006   2.674   1.00 93.57 112 A 1 
ATOM 867  N N   . GLY A 1 113 ? -27.629 5.731   5.620   1.00 93.86 113 A 1 
ATOM 868  C CA  . GLY A 1 113 ? -26.847 6.742   6.339   1.00 93.99 113 A 1 
ATOM 869  C C   . GLY A 1 113 ? -26.689 8.077   5.601   1.00 94.87 113 A 1 
ATOM 870  O O   . GLY A 1 113 ? -25.737 8.804   5.880   1.00 94.31 113 A 1 
ATOM 871  N N   . LYS A 1 114 ? -27.612 8.428   4.685   1.00 95.80 114 A 1 
ATOM 872  C CA  . LYS A 1 114 ? -27.597 9.693   3.914   1.00 96.27 114 A 1 
ATOM 873  C C   . LYS A 1 114 ? -27.482 10.925  4.809   1.00 96.36 114 A 1 
ATOM 874  O O   . LYS A 1 114 ? -26.478 11.624  4.733   1.00 95.78 114 A 1 
ATOM 875  C CB  . LYS A 1 114 ? -28.844 9.821   3.033   1.00 96.17 114 A 1 
ATOM 876  C CG  . LYS A 1 114 ? -28.902 8.781   1.915   1.00 95.55 114 A 1 
ATOM 877  C CD  . LYS A 1 114 ? -30.061 9.067   0.948   1.00 94.54 114 A 1 
ATOM 878  C CE  . LYS A 1 114 ? -31.443 9.049   1.612   1.00 91.40 114 A 1 
ATOM 879  N NZ  . LYS A 1 114 ? -31.854 7.671   1.947   1.00 90.10 114 A 1 
ATOM 880  N N   . THR A 1 115 ? -28.432 11.121  5.715   1.00 95.55 115 A 1 
ATOM 881  C CA  . THR A 1 115 ? -28.474 12.262  6.645   1.00 95.45 115 A 1 
ATOM 882  C C   . THR A 1 115 ? -27.193 12.394  7.475   1.00 95.48 115 A 1 
ATOM 883  O O   . THR A 1 115 ? -26.618 13.475  7.595   1.00 94.59 115 A 1 
ATOM 884  C CB  . THR A 1 115 ? -29.686 12.106  7.579   1.00 94.98 115 A 1 
ATOM 885  O OG1 . THR A 1 115 ? -30.846 11.844  6.825   1.00 92.24 115 A 1 
ATOM 886  C CG2 . THR A 1 115 ? -29.947 13.313  8.461   1.00 92.81 115 A 1 
ATOM 887  N N   . THR A 1 116 ? -26.691 11.276  8.013   1.00 95.45 116 A 1 
ATOM 888  C CA  . THR A 1 116 ? -25.441 11.262  8.790   1.00 95.03 116 A 1 
ATOM 889  C C   . THR A 1 116 ? -24.238 11.598  7.910   1.00 95.52 116 A 1 
ATOM 890  O O   . THR A 1 116 ? -23.396 12.405  8.299   1.00 94.99 116 A 1 
ATOM 891  C CB  . THR A 1 116 ? -25.238 9.891   9.455   1.00 93.69 116 A 1 
ATOM 892  O OG1 . THR A 1 116 ? -26.392 9.527   10.171  1.00 88.77 116 A 1 
ATOM 893  C CG2 . THR A 1 116 ? -24.075 9.884   10.447  1.00 88.73 116 A 1 
ATOM 894  N N   . SER A 1 117 ? -24.167 11.023  6.701   1.00 95.59 117 A 1 
ATOM 895  C CA  . SER A 1 117 ? -23.081 11.281  5.750   1.00 95.89 117 A 1 
ATOM 896  C C   . SER A 1 117 ? -23.094 12.724  5.249   1.00 96.20 117 A 1 
ATOM 897  O O   . SER A 1 117 ? -22.032 13.331  5.160   1.00 95.83 117 A 1 
ATOM 898  C CB  . SER A 1 117 ? -23.154 10.317  4.564   1.00 95.56 117 A 1 
ATOM 899  O OG  . SER A 1 117 ? -23.107 8.979   5.024   1.00 92.31 117 A 1 
ATOM 900  N N   . SER A 1 118 ? -24.280 13.305  4.998   1.00 96.23 118 A 1 
ATOM 901  C CA  . SER A 1 118 ? -24.453 14.718  4.644   1.00 96.36 118 A 1 
ATOM 902  C C   . SER A 1 118 ? -23.864 15.633  5.714   1.00 96.37 118 A 1 
ATOM 903  O O   . SER A 1 118 ? -23.045 16.497  5.411   1.00 95.75 118 A 1 
ATOM 904  C CB  . SER A 1 118 ? -25.941 15.060  4.464   1.00 96.26 118 A 1 
ATOM 905  O OG  . SER A 1 118 ? -26.522 14.278  3.447   1.00 93.08 118 A 1 
ATOM 906  N N   . GLY A 1 119 ? -24.222 15.400  6.982   1.00 95.64 119 A 1 
ATOM 907  C CA  . GLY A 1 119 ? -23.703 16.189  8.098   1.00 95.18 119 A 1 
ATOM 908  C C   . GLY A 1 119 ? -22.198 16.045  8.296   1.00 95.41 119 A 1 
ATOM 909  O O   . GLY A 1 119 ? -21.494 17.050  8.422   1.00 94.58 119 A 1 
ATOM 910  N N   . LYS A 1 120 ? -21.677 14.816  8.259   1.00 95.46 120 A 1 
ATOM 911  C CA  . LYS A 1 120 ? -20.234 14.563  8.382   1.00 95.06 120 A 1 
ATOM 912  C C   . LYS A 1 120 ? -19.440 15.182  7.236   1.00 95.51 120 A 1 
ATOM 913  O O   . LYS A 1 120 ? -18.428 15.836  7.483   1.00 95.00 120 A 1 
ATOM 914  C CB  . LYS A 1 120 ? -19.963 13.058  8.423   1.00 93.97 120 A 1 
ATOM 915  C CG  . LYS A 1 120 ? -20.377 12.417  9.751   1.00 91.74 120 A 1 
ATOM 916  C CD  . LYS A 1 120 ? -19.984 10.937  9.694   1.00 88.75 120 A 1 
ATOM 917  C CE  . LYS A 1 120 ? -20.251 10.243  11.013  1.00 84.33 120 A 1 
ATOM 918  N NZ  . LYS A 1 120 ? -19.645 8.901   10.989  1.00 78.83 120 A 1 
ATOM 919  N N   . LEU A 1 121 ? -19.909 15.021  5.997   1.00 94.94 121 A 1 
ATOM 920  C CA  . LEU A 1 121 ? -19.254 15.596  4.830   1.00 95.47 121 A 1 
ATOM 921  C C   . LEU A 1 121 ? -19.249 17.124  4.901   1.00 95.80 121 A 1 
ATOM 922  O O   . LEU A 1 121 ? -18.211 17.744  4.671   1.00 95.18 121 A 1 
ATOM 923  C CB  . LEU A 1 121 ? -19.940 15.068  3.561   1.00 95.45 121 A 1 
ATOM 924  C CG  . LEU A 1 121 ? -19.263 15.526  2.261   1.00 93.94 121 A 1 
ATOM 925  C CD1 . LEU A 1 121 ? -17.800 15.081  2.195   1.00 90.42 121 A 1 
ATOM 926  C CD2 . LEU A 1 121 ? -20.002 14.938  1.063   1.00 90.33 121 A 1 
ATOM 927  N N   . ALA A 1 122 ? -20.368 17.732  5.310   1.00 96.10 122 A 1 
ATOM 928  C CA  . ALA A 1 122 ? -20.434 19.169  5.550   1.00 95.93 122 A 1 
ATOM 929  C C   . ALA A 1 122 ? -19.455 19.612  6.653   1.00 95.69 122 A 1 
ATOM 930  O O   . ALA A 1 122 ? -18.753 20.611  6.497   1.00 94.69 122 A 1 
ATOM 931  C CB  . ALA A 1 122 ? -21.887 19.530  5.877   1.00 95.78 122 A 1 
ATOM 932  N N   . GLY A 1 123 ? -19.332 18.840  7.739   1.00 94.76 123 A 1 
ATOM 933  C CA  . GLY A 1 123 ? -18.349 19.084  8.798   1.00 93.76 123 A 1 
ATOM 934  C C   . GLY A 1 123 ? -16.897 19.018  8.312   1.00 93.61 123 A 1 
ATOM 935  O O   . GLY A 1 123 ? -16.092 19.886  8.656   1.00 92.30 123 A 1 
ATOM 936  N N   . LEU A 1 124 ? -16.563 18.044  7.455   1.00 93.42 124 A 1 
ATOM 937  C CA  . LEU A 1 124 ? -15.241 17.942  6.822   1.00 92.41 124 A 1 
ATOM 938  C C   . LEU A 1 124 ? -14.955 19.135  5.902   1.00 92.40 124 A 1 
ATOM 939  O O   . LEU A 1 124 ? -13.884 19.735  5.993   1.00 90.97 124 A 1 
ATOM 940  C CB  . LEU A 1 124 ? -15.135 16.627  6.029   1.00 91.59 124 A 1 
ATOM 941  C CG  . LEU A 1 124 ? -15.031 15.347  6.880   1.00 85.07 124 A 1 
ATOM 942  C CD1 . LEU A 1 124 ? -15.020 14.133  5.953   1.00 78.85 124 A 1 
ATOM 943  C CD2 . LEU A 1 124 ? -13.758 15.309  7.727   1.00 79.29 124 A 1 
ATOM 944  N N   . LEU A 1 125 ? -15.924 19.520  5.064   1.00 94.10 125 A 1 
ATOM 945  C CA  . LEU A 1 125 ? -15.800 20.676  4.173   1.00 94.00 125 A 1 
ATOM 946  C C   . LEU A 1 125 ? -15.616 21.978  4.961   1.00 93.78 125 A 1 
ATOM 947  O O   . LEU A 1 125 ? -14.778 22.806  4.608   1.00 92.66 125 A 1 
ATOM 948  C CB  . LEU A 1 125 ? -17.042 20.734  3.268   1.00 94.41 125 A 1 
ATOM 949  C CG  . LEU A 1 125 ? -17.090 19.614  2.211   1.00 93.78 125 A 1 
ATOM 950  C CD1 . LEU A 1 125 ? -18.456 19.606  1.538   1.00 91.00 125 A 1 
ATOM 951  C CD2 . LEU A 1 125 ? -16.021 19.797  1.134   1.00 91.08 125 A 1 
ATOM 952  N N   . ARG A 1 126 ? -16.312 22.126  6.092   1.00 94.95 126 A 1 
ATOM 953  C CA  . ARG A 1 126 ? -16.129 23.266  6.991   1.00 94.60 126 A 1 
ATOM 954  C C   . ARG A 1 126 ? -14.733 23.301  7.612   1.00 94.14 126 A 1 
ATOM 955  O O   . ARG A 1 126 ? -14.123 24.373  7.644   1.00 91.82 126 A 1 
ATOM 956  C CB  . ARG A 1 126 ? -17.227 23.252  8.052   1.00 93.83 126 A 1 
ATOM 957  C CG  . ARG A 1 126 ? -17.172 24.544  8.875   1.00 89.40 126 A 1 
ATOM 958  C CD  . ARG A 1 126 ? -18.345 24.576  9.837   1.00 84.33 126 A 1 
ATOM 959  N NE  . ARG A 1 126 ? -18.349 25.832  10.603  1.00 75.58 126 A 1 
ATOM 960  C CZ  . ARG A 1 126 ? -18.771 25.952  11.840  1.00 68.77 126 A 1 
ATOM 961  N NH1 . ARG A 1 126 ? -19.200 24.937  12.514  1.00 60.90 126 A 1 
ATOM 962  N NH2 . ARG A 1 126 ? -18.774 27.102  12.431  1.00 60.72 126 A 1 
ATOM 963  N N   . LYS A 1 127 ? -14.186 22.163  8.050   1.00 90.25 127 A 1 
ATOM 964  C CA  . LYS A 1 127 ? -12.787 22.066  8.520   1.00 87.94 127 A 1 
ATOM 965  C C   . LYS A 1 127 ? -11.782 22.464  7.425   1.00 88.80 127 A 1 
ATOM 966  O O   . LYS A 1 127 ? -10.702 22.948  7.746   1.00 86.05 127 A 1 
ATOM 967  C CB  . LYS A 1 127 ? -12.480 20.650  9.059   1.00 85.52 127 A 1 
ATOM 968  C CG  . LYS A 1 127 ? -13.097 20.333  10.436  1.00 79.07 127 A 1 
ATOM 969  C CD  . LYS A 1 127 ? -12.730 18.908  10.921  1.00 73.82 127 A 1 
ATOM 970  C CE  . LYS A 1 127 ? -13.328 18.575  12.306  1.00 66.07 127 A 1 
ATOM 971  N NZ  . LYS A 1 127 ? -13.005 17.199  12.801  1.00 59.41 127 A 1 
ATOM 972  N N   . GLN A 1 128 ? -12.149 22.319  6.145   1.00 89.47 128 A 1 
ATOM 973  C CA  . GLN A 1 128 ? -11.361 22.762  4.984   1.00 88.94 128 A 1 
ATOM 974  C C   . GLN A 1 128 ? -11.587 24.241  4.605   1.00 90.94 128 A 1 
ATOM 975  O O   . GLN A 1 128 ? -11.118 24.688  3.560   1.00 89.63 128 A 1 
ATOM 976  C CB  . GLN A 1 128 ? -11.649 21.838  3.787   1.00 87.70 128 A 1 
ATOM 977  C CG  . GLN A 1 128 ? -11.216 20.381  4.023   1.00 82.83 128 A 1 
ATOM 978  C CD  . GLN A 1 128 ? -11.689 19.449  2.909   1.00 82.66 128 A 1 
ATOM 979  O OE1 . GLN A 1 128 ? -12.238 19.850  1.891   1.00 77.92 128 A 1 
ATOM 980  N NE2 . GLN A 1 128 ? -11.499 18.158  3.054   1.00 74.85 128 A 1 
ATOM 981  N N   . GLY A 1 129 ? -12.310 25.005  5.430   1.00 90.57 129 A 1 
ATOM 982  C CA  . GLY A 1 129 ? -12.568 26.429  5.213   1.00 90.98 129 A 1 
ATOM 983  C C   . GLY A 1 129 ? -13.735 26.738  4.273   1.00 92.51 129 A 1 
ATOM 984  O O   . GLY A 1 129 ? -13.906 27.892  3.889   1.00 90.45 129 A 1 
ATOM 985  N N   . LYS A 1 130 ? -14.550 25.738  3.899   1.00 94.65 130 A 1 
ATOM 986  C CA  . LYS A 1 130 ? -15.777 25.940  3.122   1.00 95.51 130 A 1 
ATOM 987  C C   . LYS A 1 130 ? -16.920 26.439  4.008   1.00 96.37 130 A 1 
ATOM 988  O O   . LYS A 1 130 ? -16.874 26.338  5.236   1.00 95.53 130 A 1 
ATOM 989  C CB  . LYS A 1 130 ? -16.156 24.647  2.378   1.00 95.12 130 A 1 
ATOM 990  C CG  . LYS A 1 130 ? -15.085 24.139  1.400   1.00 93.57 130 A 1 
ATOM 991  C CD  . LYS A 1 130 ? -14.829 25.143  0.275   1.00 90.17 130 A 1 
ATOM 992  C CE  . LYS A 1 130 ? -13.843 24.583  -0.739  1.00 84.92 130 A 1 
ATOM 993  N NZ  . LYS A 1 130 ? -13.640 25.553  -1.847  1.00 77.83 130 A 1 
ATOM 994  N N   . ARG A 1 131 ? -17.973 26.961  3.378   1.00 96.15 131 A 1 
ATOM 995  C CA  . ARG A 1 131 ? -19.202 27.445  4.016   1.00 96.86 131 A 1 
ATOM 996  C C   . ARG A 1 131 ? -20.407 26.600  3.581   1.00 97.40 131 A 1 
ATOM 997  O O   . ARG A 1 131 ? -21.198 27.050  2.748   1.00 96.43 131 A 1 
ATOM 998  C CB  . ARG A 1 131 ? -19.384 28.939  3.717   1.00 96.26 131 A 1 
ATOM 999  C CG  . ARG A 1 131 ? -18.268 29.794  4.339   1.00 91.35 131 A 1 
ATOM 1000 C CD  . ARG A 1 131 ? -18.479 31.282  4.052   1.00 88.88 131 A 1 
ATOM 1001 N NE  . ARG A 1 131 ? -19.712 31.796  4.676   1.00 78.04 131 A 1 
ATOM 1002 C CZ  . ARG A 1 131 ? -20.290 32.958  4.428   1.00 69.45 131 A 1 
ATOM 1003 N NH1 . ARG A 1 131 ? -19.758 33.826  3.626   1.00 62.39 131 A 1 
ATOM 1004 N NH2 . ARG A 1 131 ? -21.433 33.262  4.976   1.00 57.33 131 A 1 
ATOM 1005 N N   . PRO A 1 132 ? -20.526 25.355  4.091   1.00 96.86 132 A 1 
ATOM 1006 C CA  . PRO A 1 132 ? -21.572 24.433  3.672   1.00 96.95 132 A 1 
ATOM 1007 C C   . PRO A 1 132 ? -22.950 24.840  4.208   1.00 97.34 132 A 1 
ATOM 1008 O O   . PRO A 1 132 ? -23.078 25.357  5.319   1.00 96.42 132 A 1 
ATOM 1009 C CB  . PRO A 1 132 ? -21.130 23.060  4.177   1.00 95.60 132 A 1 
ATOM 1010 C CG  . PRO A 1 132 ? -20.338 23.400  5.439   1.00 92.87 132 A 1 
ATOM 1011 C CD  . PRO A 1 132 ? -19.654 24.708  5.068   1.00 94.90 132 A 1 
ATOM 1012 N N   . LEU A 1 133 ? -23.979 24.539  3.420   1.00 96.63 133 A 1 
ATOM 1013 C CA  . LEU A 1 133 ? -25.393 24.584  3.771   1.00 97.03 133 A 1 
ATOM 1014 C C   . LEU A 1 133 ? -25.986 23.185  3.597   1.00 97.46 133 A 1 
ATOM 1015 O O   . LEU A 1 133 ? -25.862 22.594  2.526   1.00 96.70 133 A 1 
ATOM 1016 C CB  . LEU A 1 133 ? -26.095 25.612  2.864   1.00 96.85 133 A 1 
ATOM 1017 C CG  . LEU A 1 133 ? -27.607 25.764  3.108   1.00 96.40 133 A 1 
ATOM 1018 C CD1 . LEU A 1 133 ? -27.904 26.409  4.457   1.00 93.12 133 A 1 
ATOM 1019 C CD2 . LEU A 1 133 ? -28.221 26.637  2.015   1.00 93.39 133 A 1 
ATOM 1020 N N   . LEU A 1 134 ? -26.641 22.662  4.633   1.00 97.29 134 A 1 
ATOM 1021 C CA  . LEU A 1 134 ? -27.430 21.433  4.547   1.00 97.24 134 A 1 
ATOM 1022 C C   . LEU A 1 134 ? -28.852 21.763  4.087   1.00 97.55 134 A 1 
ATOM 1023 O O   . LEU A 1 134 ? -29.412 22.772  4.507   1.00 96.83 134 A 1 
ATOM 1024 C CB  . LEU A 1 134 ? -27.431 20.718  5.905   1.00 96.73 134 A 1 
ATOM 1025 C CG  . LEU A 1 134 ? -26.079 20.096  6.292   1.00 95.82 134 A 1 
ATOM 1026 C CD1 . LEU A 1 134 ? -26.090 19.697  7.768   1.00 92.95 134 A 1 
ATOM 1027 C CD2 . LEU A 1 134 ? -25.785 18.839  5.468   1.00 93.12 134 A 1 
ATOM 1028 N N   . VAL A 1 135 ? -29.456 20.913  3.256   1.00 97.17 135 A 1 
ATOM 1029 C CA  . VAL A 1 135 ? -30.816 21.100  2.734   1.00 97.44 135 A 1 
ATOM 1030 C C   . VAL A 1 135 ? -31.659 19.869  3.031   1.00 97.46 135 A 1 
ATOM 1031 O O   . VAL A 1 135 ? -31.316 18.766  2.607   1.00 96.49 135 A 1 
ATOM 1032 C CB  . VAL A 1 135 ? -30.803 21.411  1.227   1.00 97.02 135 A 1 
ATOM 1033 C CG1 . VAL A 1 135 ? -32.216 21.728  0.729   1.00 94.23 135 A 1 
ATOM 1034 C CG2 . VAL A 1 135 ? -29.895 22.601  0.901   1.00 93.98 135 A 1 
ATOM 1035 N N   . ALA A 1 136 ? -32.765 20.065  3.752   1.00 97.32 136 A 1 
ATOM 1036 C CA  . ALA A 1 136 ? -33.657 18.996  4.174   1.00 97.09 136 A 1 
ATOM 1037 C C   . ALA A 1 136 ? -34.706 18.690  3.093   1.00 97.04 136 A 1 
ATOM 1038 O O   . ALA A 1 136 ? -35.779 19.290  3.078   1.00 95.57 136 A 1 
ATOM 1039 C CB  . ALA A 1 136 ? -34.275 19.393  5.520   1.00 96.12 136 A 1 
ATOM 1040 N N   . CYS A 1 137 ? -34.421 17.741  2.200   1.00 97.00 137 A 1 
ATOM 1041 C CA  . CYS A 1 137 ? -35.362 17.254  1.183   1.00 96.75 137 A 1 
ATOM 1042 C C   . CYS A 1 137 ? -36.015 15.902  1.540   1.00 96.37 137 A 1 
ATOM 1043 O O   . CYS A 1 137 ? -36.897 15.445  0.813   1.00 94.34 137 A 1 
ATOM 1044 C CB  . CYS A 1 137 ? -34.676 17.228  -0.189  1.00 96.46 137 A 1 
ATOM 1045 S SG  . CYS A 1 137 ? -34.302 18.916  -0.752  1.00 95.58 137 A 1 
ATOM 1046 N N   . ASP A 1 138 ? -35.635 15.257  2.659   1.00 96.60 138 A 1 
ATOM 1047 C CA  . ASP A 1 138 ? -36.331 14.066  3.180   1.00 96.24 138 A 1 
ATOM 1048 C C   . ASP A 1 138 ? -37.564 14.485  4.003   1.00 96.08 138 A 1 
ATOM 1049 O O   . ASP A 1 138 ? -37.543 14.479  5.235   1.00 93.53 138 A 1 
ATOM 1050 C CB  . ASP A 1 138 ? -35.359 13.158  3.959   1.00 95.26 138 A 1 
ATOM 1051 C CG  . ASP A 1 138 ? -35.961 11.802  4.385   1.00 93.73 138 A 1 
ATOM 1052 O OD1 . ASP A 1 138 ? -37.124 11.495  4.039   1.00 90.27 138 A 1 
ATOM 1053 O OD2 . ASP A 1 138 ? -35.238 11.018  5.059   1.00 89.44 138 A 1 
ATOM 1054 N N   . ILE A 1 139 ? -38.635 14.892  3.313   1.00 95.69 139 A 1 
ATOM 1055 C CA  . ILE A 1 139 ? -39.872 15.390  3.941   1.00 94.92 139 A 1 
ATOM 1056 C C   . ILE A 1 139 ? -40.842 14.276  4.358   1.00 94.59 139 A 1 
ATOM 1057 O O   . ILE A 1 139 ? -41.754 14.512  5.137   1.00 91.61 139 A 1 
ATOM 1058 C CB  . ILE A 1 139 ? -40.579 16.410  3.021   1.00 93.66 139 A 1 
ATOM 1059 C CG1 . ILE A 1 139 ? -41.052 15.757  1.704   1.00 90.24 139 A 1 
ATOM 1060 C CG2 . ILE A 1 139 ? -39.647 17.616  2.768   1.00 89.25 139 A 1 
ATOM 1061 C CD1 . ILE A 1 139 ? -41.949 16.666  0.862   1.00 87.68 139 A 1 
ATOM 1062 N N   . TYR A 1 140 ? -40.648 13.063  3.849   1.00 94.24 140 A 1 
ATOM 1063 C CA  . TYR A 1 140 ? -41.595 11.961  4.052   1.00 93.25 140 A 1 
ATOM 1064 C C   . TYR A 1 140 ? -41.308 11.158  5.315   1.00 93.26 140 A 1 
ATOM 1065 O O   . TYR A 1 140 ? -42.195 10.490  5.852   1.00 90.31 140 A 1 
ATOM 1066 C CB  . TYR A 1 140 ? -41.550 11.039  2.836   1.00 92.33 140 A 1 
ATOM 1067 C CG  . TYR A 1 140 ? -41.765 11.731  1.506   1.00 92.40 140 A 1 
ATOM 1068 C CD1 . TYR A 1 140 ? -43.043 12.213  1.158   1.00 88.88 140 A 1 
ATOM 1069 C CD2 . TYR A 1 140 ? -40.684 11.892  0.619   1.00 89.70 140 A 1 
ATOM 1070 C CE1 . TYR A 1 140 ? -43.242 12.844  -0.084  1.00 88.50 140 A 1 
ATOM 1071 C CE2 . TYR A 1 140 ? -40.880 12.522  -0.623  1.00 88.35 140 A 1 
ATOM 1072 C CZ  . TYR A 1 140 ? -42.162 12.993  -0.983  1.00 90.09 140 A 1 
ATOM 1073 O OH  . TYR A 1 140 ? -42.354 13.587  -2.186  1.00 87.62 140 A 1 
ATOM 1074 N N   . ARG A 1 141 ? -40.073 11.182  5.793   1.00 91.25 141 A 1 
ATOM 1075 C CA  . ARG A 1 141 ? -39.688 10.467  7.010   1.00 91.13 141 A 1 
ATOM 1076 C C   . ARG A 1 141 ? -40.021 11.295  8.254   1.00 92.17 141 A 1 
ATOM 1077 O O   . ARG A 1 141 ? -39.539 12.423  8.372   1.00 90.77 141 A 1 
ATOM 1078 C CB  . ARG A 1 141 ? -38.204 10.080  6.944   1.00 89.99 141 A 1 
ATOM 1079 C CG  . ARG A 1 141 ? -37.860 9.058   8.038   1.00 86.45 141 A 1 
ATOM 1080 C CD  . ARG A 1 141 ? -36.393 8.610   7.958   1.00 86.33 141 A 1 
ATOM 1081 N NE  . ARG A 1 141 ? -35.462 9.595   8.551   1.00 82.30 141 A 1 
ATOM 1082 C CZ  . ARG A 1 141 ? -34.230 9.866   8.160   1.00 81.77 141 A 1 
ATOM 1083 N NH1 . ARG A 1 141 ? -33.691 9.294   7.135   1.00 73.41 141 A 1 
ATOM 1084 N NH2 . ARG A 1 141 ? -33.504 10.726  8.806   1.00 74.29 141 A 1 
ATOM 1085 N N   . PRO A 1 142 ? -40.766 10.740  9.227   1.00 89.04 142 A 1 
ATOM 1086 C CA  . PRO A 1 142 ? -41.042 11.438  10.477  1.00 87.73 142 A 1 
ATOM 1087 C C   . PRO A 1 142 ? -39.756 11.933  11.147  1.00 88.32 142 A 1 
ATOM 1088 O O   . PRO A 1 142 ? -38.788 11.181  11.295  1.00 84.53 142 A 1 
ATOM 1089 C CB  . PRO A 1 142 ? -41.793 10.433  11.361  1.00 86.09 142 A 1 
ATOM 1090 C CG  . PRO A 1 142 ? -42.456 9.504   10.346  1.00 83.36 142 A 1 
ATOM 1091 C CD  . PRO A 1 142 ? -41.441 9.455   9.205   1.00 86.09 142 A 1 
ATOM 1092 N N   . ALA A 1 143 ? -39.755 13.202  11.555  1.00 91.97 143 A 1 
ATOM 1093 C CA  . ALA A 1 143 ? -38.629 13.862  12.222  1.00 92.03 143 A 1 
ATOM 1094 C C   . ALA A 1 143 ? -37.294 13.904  11.437  1.00 93.03 143 A 1 
ATOM 1095 O O   . ALA A 1 143 ? -36.270 14.262  12.024  1.00 89.82 143 A 1 
ATOM 1096 C CB  . ALA A 1 143 ? -38.488 13.307  13.649  1.00 89.34 143 A 1 
ATOM 1097 N N   . ALA A 1 144 ? -37.278 13.614  10.123  1.00 93.86 144 A 1 
ATOM 1098 C CA  . ALA A 1 144 ? -36.054 13.667  9.314   1.00 93.85 144 A 1 
ATOM 1099 C C   . ALA A 1 144 ? -35.425 15.068  9.274   1.00 94.68 144 A 1 
ATOM 1100 O O   . ALA A 1 144 ? -34.221 15.207  9.494   1.00 93.41 144 A 1 
ATOM 1101 C CB  . ALA A 1 144 ? -36.374 13.183  7.900   1.00 92.66 144 A 1 
ATOM 1102 N N   . ILE A 1 145 ? -36.248 16.098  9.091   1.00 95.29 145 A 1 
ATOM 1103 C CA  . ILE A 1 145 ? -35.819 17.507  9.129   1.00 95.31 145 A 1 
ATOM 1104 C C   . ILE A 1 145 ? -35.150 17.814  10.474  1.00 95.53 145 A 1 
ATOM 1105 O O   . ILE A 1 145 ? -34.021 18.306  10.519  1.00 94.50 145 A 1 
ATOM 1106 C CB  . ILE A 1 145 ? -37.023 18.450  8.874   1.00 94.75 145 A 1 
ATOM 1107 C CG1 . ILE A 1 145 ? -37.679 18.154  7.500   1.00 92.46 145 A 1 
ATOM 1108 C CG2 . ILE A 1 145 ? -36.574 19.920  8.979   1.00 92.26 145 A 1 
ATOM 1109 C CD1 . ILE A 1 145 ? -38.945 18.968  7.217   1.00 88.59 145 A 1 
ATOM 1110 N N   . LYS A 1 146 ? -35.798 17.437  11.584  1.00 95.97 146 A 1 
ATOM 1111 C CA  . LYS A 1 146 ? -35.264 17.647  12.935  1.00 95.47 146 A 1 
ATOM 1112 C C   . LYS A 1 146 ? -33.978 16.853  13.171  1.00 95.29 146 A 1 
ATOM 1113 O O   . LYS A 1 146 ? -33.063 17.351  13.819  1.00 94.04 146 A 1 
ATOM 1114 C CB  . LYS A 1 146 ? -36.357 17.312  13.960  1.00 94.98 146 A 1 
ATOM 1115 C CG  . LYS A 1 146 ? -35.963 17.768  15.370  1.00 84.29 146 A 1 
ATOM 1116 C CD  . LYS A 1 146 ? -37.141 17.618  16.338  1.00 79.40 146 A 1 
ATOM 1117 C CE  . LYS A 1 146 ? -36.759 18.174  17.712  1.00 70.91 146 A 1 
ATOM 1118 N NZ  . LYS A 1 146 ? -37.912 18.157  18.648  1.00 61.26 146 A 1 
ATOM 1119 N N   . GLN A 1 147 ? -33.877 15.641  12.631  1.00 94.89 147 A 1 
ATOM 1120 C CA  . GLN A 1 147 ? -32.648 14.846  12.678  1.00 94.15 147 A 1 
ATOM 1121 C C   . GLN A 1 147 ? -31.504 15.569  11.959  1.00 94.77 147 A 1 
ATOM 1122 O O   . GLN A 1 147 ? -30.417 15.687  12.525  1.00 93.40 147 A 1 
ATOM 1123 C CB  . GLN A 1 147 ? -32.905 13.449  12.089  1.00 92.24 147 A 1 
ATOM 1124 C CG  . GLN A 1 147 ? -31.657 12.549  12.208  1.00 83.93 147 A 1 
ATOM 1125 C CD  . GLN A 1 147 ? -31.855 11.150  11.628  1.00 82.14 147 A 1 
ATOM 1126 O OE1 . GLN A 1 147 ? -32.880 10.785  11.080  1.00 76.66 147 A 1 
ATOM 1127 N NE2 . GLN A 1 147 ? -30.852 10.303  11.722  1.00 73.27 147 A 1 
ATOM 1128 N N   . LEU A 1 148 ? -31.741 16.082  10.749  1.00 93.92 148 A 1 
ATOM 1129 C CA  . LEU A 1 148 ? -30.731 16.834  10.003  1.00 94.57 148 A 1 
ATOM 1130 C C   . LEU A 1 148 ? -30.323 18.117  10.743  1.00 95.09 148 A 1 
ATOM 1131 O O   . LEU A 1 148 ? -29.134 18.422  10.806  1.00 94.53 148 A 1 
ATOM 1132 C CB  . LEU A 1 148 ? -31.252 17.119  8.585   1.00 94.88 148 A 1 
ATOM 1133 C CG  . LEU A 1 148 ? -30.184 17.716  7.646   1.00 94.15 148 A 1 
ATOM 1134 C CD1 . LEU A 1 148 ? -29.054 16.729  7.349   1.00 90.67 148 A 1 
ATOM 1135 C CD2 . LEU A 1 148 ? -30.820 18.117  6.317   1.00 90.92 148 A 1 
ATOM 1136 N N   . GLN A 1 149 ? -31.269 18.809  11.378  1.00 95.79 149 A 1 
ATOM 1137 C CA  . GLN A 1 149 ? -30.988 19.980  12.220  1.00 95.27 149 A 1 
ATOM 1138 C C   . GLN A 1 149 ? -30.103 19.628  13.424  1.00 94.94 149 A 1 
ATOM 1139 O O   . GLN A 1 149 ? -29.158 20.357  13.716  1.00 93.43 149 A 1 
ATOM 1140 C CB  . GLN A 1 149 ? -32.303 20.601  12.716  1.00 94.86 149 A 1 
ATOM 1141 C CG  . GLN A 1 149 ? -33.081 21.360  11.627  1.00 92.20 149 A 1 
ATOM 1142 C CD  . GLN A 1 149 ? -34.457 21.823  12.104  1.00 92.03 149 A 1 
ATOM 1143 O OE1 . GLN A 1 149 ? -34.975 21.383  13.122  1.00 85.96 149 A 1 
ATOM 1144 N NE2 . GLN A 1 149 ? -35.102 22.717  11.386  1.00 83.64 149 A 1 
ATOM 1145 N N   . ILE A 1 150 ? -30.354 18.511  14.107  1.00 94.76 150 A 1 
ATOM 1146 C CA  . ILE A 1 150 ? -29.505 18.046  15.220  1.00 93.99 150 A 1 
ATOM 1147 C C   . ILE A 1 150 ? -28.086 17.753  14.719  1.00 93.67 150 A 1 
ATOM 1148 O O   . ILE A 1 150 ? -27.112 18.186  15.333  1.00 92.15 150 A 1 
ATOM 1149 C CB  . ILE A 1 150 ? -30.141 16.819  15.916  1.00 93.57 150 A 1 
ATOM 1150 C CG1 . ILE A 1 150 ? -31.421 17.241  16.679  1.00 90.42 150 A 1 
ATOM 1151 C CG2 . ILE A 1 150 ? -29.150 16.153  16.896  1.00 90.41 150 A 1 
ATOM 1152 C CD1 . ILE A 1 150 ? -32.325 16.062  17.061  1.00 82.69 150 A 1 
ATOM 1153 N N   . VAL A 1 151 ? -27.966 17.058  13.583  1.00 93.99 151 A 1 
ATOM 1154 C CA  . VAL A 1 151 ? -26.669 16.753  12.962  1.00 93.14 151 A 1 
ATOM 1155 C C   . VAL A 1 151 ? -25.952 18.041  12.534  1.00 93.78 151 A 1 
ATOM 1156 O O   . VAL A 1 151 ? -24.775 18.214  12.842  1.00 92.90 151 A 1 
ATOM 1157 C CB  . VAL A 1 151 ? -26.864 15.780  11.782  1.00 92.00 151 A 1 
ATOM 1158 C CG1 . VAL A 1 151 ? -25.567 15.549  11.008  1.00 86.99 151 A 1 
ATOM 1159 C CG2 . VAL A 1 151 ? -27.325 14.396  12.265  1.00 86.87 151 A 1 
ATOM 1160 N N   . GLY A 1 152 ? -26.658 18.971  11.890  1.00 93.62 152 A 1 
ATOM 1161 C CA  . GLY A 1 152 ? -26.122 20.279  11.510  1.00 93.30 152 A 1 
ATOM 1162 C C   . GLY A 1 152 ? -25.631 21.086  12.715  1.00 93.49 152 A 1 
ATOM 1163 O O   . GLY A 1 152 ? -24.493 21.551  12.722  1.00 92.11 152 A 1 
ATOM 1164 N N   . ASN A 1 153 ? -26.432 21.154  13.780  1.00 94.69 153 A 1 
ATOM 1165 C CA  . ASN A 1 153 ? -26.083 21.849  15.021  1.00 93.75 153 A 1 
ATOM 1166 C C   . ASN A 1 153 ? -24.839 21.252  15.694  1.00 92.81 153 A 1 
ATOM 1167 O O   . ASN A 1 153 ? -24.004 22.006  16.187  1.00 89.88 153 A 1 
ATOM 1168 C CB  . ASN A 1 153 ? -27.287 21.805  15.977  1.00 92.92 153 A 1 
ATOM 1169 C CG  . ASN A 1 153 ? -28.390 22.779  15.591  1.00 82.76 153 A 1 
ATOM 1170 O OD1 . ASN A 1 153 ? -28.186 23.768  14.915  1.00 72.73 153 A 1 
ATOM 1171 N ND2 . ASN A 1 153 ? -29.598 22.556  16.058  1.00 72.03 153 A 1 
ATOM 1172 N N   . THR A 1 154 ? -24.679 19.928  15.659  1.00 92.54 154 A 1 
ATOM 1173 C CA  . THR A 1 154 ? -23.488 19.245  16.206  1.00 90.82 154 A 1 
ATOM 1174 C C   . THR A 1 154 ? -22.200 19.745  15.545  1.00 90.71 154 A 1 
ATOM 1175 O O   . THR A 1 154 ? -21.165 19.864  16.200  1.00 87.48 154 A 1 
ATOM 1176 C CB  . THR A 1 154 ? -23.607 17.725  16.021  1.00 89.07 154 A 1 
ATOM 1177 O OG1 . THR A 1 154 ? -24.780 17.249  16.636  1.00 82.74 154 A 1 
ATOM 1178 C CG2 . THR A 1 154 ? -22.446 16.949  16.647  1.00 80.37 154 A 1 
ATOM 1179 N N   . TYR A 1 155 ? -22.265 20.099  14.258  1.00 90.19 155 A 1 
ATOM 1180 C CA  . TYR A 1 155 ? -21.128 20.616  13.491  1.00 89.18 155 A 1 
ATOM 1181 C C   . TYR A 1 155 ? -21.186 22.136  13.269  1.00 90.89 155 A 1 
ATOM 1182 O O   . TYR A 1 155 ? -20.329 22.691  12.572  1.00 88.51 155 A 1 
ATOM 1183 C CB  . TYR A 1 155 ? -21.013 19.817  12.188  1.00 87.61 155 A 1 
ATOM 1184 C CG  . TYR A 1 155 ? -20.978 18.309  12.402  1.00 85.35 155 A 1 
ATOM 1185 C CD1 . TYR A 1 155 ? -20.077 17.741  13.327  1.00 80.52 155 A 1 
ATOM 1186 C CD2 . TYR A 1 155 ? -21.881 17.478  11.714  1.00 81.15 155 A 1 
ATOM 1187 C CE1 . TYR A 1 155 ? -20.086 16.352  13.568  1.00 78.53 155 A 1 
ATOM 1188 C CE2 . TYR A 1 155 ? -21.889 16.087  11.950  1.00 78.39 155 A 1 
ATOM 1189 C CZ  . TYR A 1 155 ? -20.996 15.525  12.881  1.00 79.41 155 A 1 
ATOM 1190 O OH  . TYR A 1 155 ? -21.013 14.189  13.122  1.00 76.64 155 A 1 
ATOM 1191 N N   . ASN A 1 156 ? -22.170 22.802  13.880  1.00 92.77 156 A 1 
ATOM 1192 C CA  . ASN A 1 156 ? -22.472 24.220  13.722  1.00 92.84 156 A 1 
ATOM 1193 C C   . ASN A 1 156 ? -22.627 24.605  12.230  1.00 93.81 156 A 1 
ATOM 1194 O O   . ASN A 1 156 ? -21.998 25.552  11.743  1.00 91.98 156 A 1 
ATOM 1195 C CB  . ASN A 1 156 ? -21.443 25.004  14.560  1.00 90.89 156 A 1 
ATOM 1196 C CG  . ASN A 1 156 ? -21.696 26.504  14.627  1.00 82.51 156 A 1 
ATOM 1197 O OD1 . ASN A 1 156 ? -22.776 27.005  14.412  1.00 75.19 156 A 1 
ATOM 1198 N ND2 . ASN A 1 156 ? -20.678 27.287  14.919  1.00 73.00 156 A 1 
ATOM 1199 N N   . ILE A 1 157 ? -23.410 23.822  11.493  1.00 94.55 157 A 1 
ATOM 1200 C CA  . ILE A 1 157 ? -23.712 24.004  10.065  1.00 95.32 157 A 1 
ATOM 1201 C C   . ILE A 1 157 ? -25.198 24.352  9.933   1.00 96.31 157 A 1 
ATOM 1202 O O   . ILE A 1 157 ? -26.032 23.645  10.494  1.00 95.12 157 A 1 
ATOM 1203 C CB  . ILE A 1 157 ? -23.339 22.745  9.256   1.00 93.73 157 A 1 
ATOM 1204 C CG1 . ILE A 1 157 ? -21.821 22.496  9.336   1.00 89.26 157 A 1 
ATOM 1205 C CG2 . ILE A 1 157 ? -23.764 22.887  7.781   1.00 89.55 157 A 1 
ATOM 1206 C CD1 . ILE A 1 157 ? -21.428 21.096  8.892   1.00 80.86 157 A 1 
ATOM 1207 N N   . PRO A 1 158 ? -25.554 25.422  9.211   1.00 96.86 158 A 1 
ATOM 1208 C CA  . PRO A 1 158 ? -26.946 25.793  9.016   1.00 96.87 158 A 1 
ATOM 1209 C C   . PRO A 1 158 ? -27.685 24.755  8.161   1.00 97.18 158 A 1 
ATOM 1210 O O   . PRO A 1 158 ? -27.117 24.159  7.236   1.00 96.42 158 A 1 
ATOM 1211 C CB  . PRO A 1 158 ? -26.911 27.175  8.360   1.00 96.13 158 A 1 
ATOM 1212 C CG  . PRO A 1 158 ? -25.585 27.160  7.608   1.00 94.15 158 A 1 
ATOM 1213 C CD  . PRO A 1 158 ? -24.673 26.349  8.514   1.00 96.39 158 A 1 
ATOM 1214 N N   . VAL A 1 159 ? -28.969 24.577  8.474   1.00 96.41 159 A 1 
ATOM 1215 C CA  . VAL A 1 159 ? -29.890 23.706  7.737   1.00 96.68 159 A 1 
ATOM 1216 C C   . VAL A 1 159 ? -31.001 24.561  7.141   1.00 96.95 159 A 1 
ATOM 1217 O O   . VAL A 1 159 ? -31.680 25.282  7.872   1.00 95.76 159 A 1 
ATOM 1218 C CB  . VAL A 1 159 ? -30.468 22.598  8.638   1.00 95.67 159 A 1 
ATOM 1219 C CG1 . VAL A 1 159 ? -31.405 21.673  7.850   1.00 92.24 159 A 1 
ATOM 1220 C CG2 . VAL A 1 159 ? -29.356 21.736  9.248   1.00 92.36 159 A 1 
ATOM 1221 N N   . PHE A 1 160 ? -31.173 24.471  5.824   1.00 96.47 160 A 1 
ATOM 1222 C CA  . PHE A 1 160 ? -32.310 25.049  5.123   1.00 96.54 160 A 1 
ATOM 1223 C C   . PHE A 1 160 ? -33.457 24.036  5.064   1.00 96.74 160 A 1 
ATOM 1224 O O   . PHE A 1 160 ? -33.260 22.888  4.654   1.00 95.87 160 A 1 
ATOM 1225 C CB  . PHE A 1 160 ? -31.879 25.503  3.726   1.00 96.48 160 A 1 
ATOM 1226 C CG  . PHE A 1 160 ? -32.989 26.196  2.965   1.00 96.72 160 A 1 
ATOM 1227 C CD1 . PHE A 1 160 ? -33.843 25.457  2.125   1.00 94.19 160 A 1 
ATOM 1228 C CD2 . PHE A 1 160 ? -33.196 27.577  3.125   1.00 94.81 160 A 1 
ATOM 1229 C CE1 . PHE A 1 160 ? -34.896 26.098  1.448   1.00 94.39 160 A 1 
ATOM 1230 C CE2 . PHE A 1 160 ? -34.245 28.218  2.450   1.00 94.25 160 A 1 
ATOM 1231 C CZ  . PHE A 1 160 ? -35.096 27.482  1.610   1.00 95.86 160 A 1 
ATOM 1232 N N   . GLU A 1 161 ? -34.652 24.472  5.463   1.00 96.33 161 A 1 
ATOM 1233 C CA  . GLU A 1 161 ? -35.881 23.677  5.440   1.00 95.82 161 A 1 
ATOM 1234 C C   . GLU A 1 161 ? -37.091 24.574  5.183   1.00 96.15 161 A 1 
ATOM 1235 O O   . GLU A 1 161 ? -37.028 25.782  5.403   1.00 94.03 161 A 1 
ATOM 1236 C CB  . GLU A 1 161 ? -35.996 22.865  6.740   1.00 92.79 161 A 1 
ATOM 1237 C CG  . GLU A 1 161 ? -36.109 23.685  8.043   1.00 87.84 161 A 1 
ATOM 1238 C CD  . GLU A 1 161 ? -37.546 24.035  8.464   1.00 88.58 161 A 1 
ATOM 1239 O OE1 . GLU A 1 161 ? -37.679 24.822  9.432   1.00 80.20 161 A 1 
ATOM 1240 O OE2 . GLU A 1 161 ? -38.506 23.471  7.888   1.00 81.11 161 A 1 
ATOM 1241 N N   . MET A 1 162 ? -38.188 23.998  4.677   1.00 95.37 162 A 1 
ATOM 1242 C CA  . MET A 1 162 ? -39.467 24.684  4.421   1.00 94.99 162 A 1 
ATOM 1243 C C   . MET A 1 162 ? -40.661 23.912  5.006   1.00 94.39 162 A 1 
ATOM 1244 O O   . MET A 1 162 ? -41.809 24.122  4.608   1.00 89.25 162 A 1 
ATOM 1245 C CB  . MET A 1 162 ? -39.643 24.954  2.914   1.00 94.09 162 A 1 
ATOM 1246 C CG  . MET A 1 162 ? -38.576 25.895  2.347   1.00 91.88 162 A 1 
ATOM 1247 S SD  . MET A 1 162 ? -38.725 26.276  0.580   1.00 91.79 162 A 1 
ATOM 1248 C CE  . MET A 1 162 ? -40.307 27.155  0.550   1.00 82.06 162 A 1 
ATOM 1249 N N   . GLY A 1 163 ? -40.390 23.020  5.964   1.00 92.87 163 A 1 
ATOM 1250 C CA  . GLY A 1 163 ? -41.380 22.094  6.501   1.00 92.29 163 A 1 
ATOM 1251 C C   . GLY A 1 163 ? -41.609 20.881  5.593   1.00 93.36 163 A 1 
ATOM 1252 O O   . GLY A 1 163 ? -40.811 20.572  4.712   1.00 90.52 163 A 1 
ATOM 1253 N N   . ASP A 1 164 ? -42.703 20.170  5.836   1.00 93.12 164 A 1 
ATOM 1254 C CA  . ASP A 1 164 ? -43.070 18.905  5.186   1.00 92.64 164 A 1 
ATOM 1255 C C   . ASP A 1 164 ? -44.174 19.045  4.122   1.00 93.21 164 A 1 
ATOM 1256 O O   . ASP A 1 164 ? -44.589 18.053  3.526   1.00 89.14 164 A 1 
ATOM 1257 C CB  . ASP A 1 164 ? -43.467 17.892  6.281   1.00 89.07 164 A 1 
ATOM 1258 C CG  . ASP A 1 164 ? -44.660 18.320  7.156   1.00 86.87 164 A 1 
ATOM 1259 O OD1 . ASP A 1 164 ? -45.090 19.501  7.082   1.00 79.65 164 A 1 
ATOM 1260 O OD2 . ASP A 1 164 ? -45.120 17.477  7.959   1.00 81.60 164 A 1 
ATOM 1261 N N   . LYS A 1 165 ? -44.649 20.271  3.869   1.00 94.08 165 A 1 
ATOM 1262 C CA  . LYS A 1 165 ? -45.753 20.549  2.932   1.00 93.99 165 A 1 
ATOM 1263 C C   . LYS A 1 165 ? -45.286 20.943  1.535   1.00 94.56 165 A 1 
ATOM 1264 O O   . LYS A 1 165 ? -46.047 20.803  0.579   1.00 91.75 165 A 1 
ATOM 1265 C CB  . LYS A 1 165 ? -46.652 21.648  3.510   1.00 92.72 165 A 1 
ATOM 1266 C CG  . LYS A 1 165 ? -47.329 21.202  4.807   1.00 89.52 165 A 1 
ATOM 1267 C CD  . LYS A 1 165 ? -48.257 22.301  5.322   1.00 81.15 165 A 1 
ATOM 1268 C CE  . LYS A 1 165 ? -48.877 21.840  6.639   1.00 76.42 165 A 1 
ATOM 1269 N NZ  . LYS A 1 165 ? -49.758 22.885  7.207   1.00 62.89 165 A 1 
ATOM 1270 N N   . GLU A 1 166 ? -44.070 21.461  1.422   1.00 94.14 166 A 1 
ATOM 1271 C CA  . GLU A 1 166 ? -43.491 21.888  0.151   1.00 94.63 166 A 1 
ATOM 1272 C C   . GLU A 1 166 ? -42.797 20.726  -0.560  1.00 95.30 166 A 1 
ATOM 1273 O O   . GLU A 1 166 ? -42.234 19.843  0.084   1.00 92.80 166 A 1 
ATOM 1274 C CB  . GLU A 1 166 ? -42.513 23.043  0.385   1.00 92.86 166 A 1 
ATOM 1275 C CG  . GLU A 1 166 ? -43.217 24.339  0.807   1.00 84.17 166 A 1 
ATOM 1276 C CD  . GLU A 1 166 ? -44.180 24.883  -0.259  1.00 86.62 166 A 1 
ATOM 1277 O OE1 . GLU A 1 166 ? -45.097 25.642  0.128   1.00 77.68 166 A 1 
ATOM 1278 O OE2 . GLU A 1 166 ? -43.991 24.557  -1.459  1.00 77.94 166 A 1 
ATOM 1279 N N   . SER A 1 167 ? -42.803 20.732  -1.888  1.00 96.03 167 A 1 
ATOM 1280 C CA  . SER A 1 167 ? -42.149 19.653  -2.637  1.00 96.30 167 A 1 
ATOM 1281 C C   . SER A 1 167 ? -40.619 19.692  -2.471  1.00 96.92 167 A 1 
ATOM 1282 O O   . SER A 1 167 ? -40.035 20.784  -2.467  1.00 96.12 167 A 1 
ATOM 1283 C CB  . SER A 1 167 ? -42.554 19.673  -4.114  1.00 94.67 167 A 1 
ATOM 1284 O OG  . SER A 1 167 ? -41.852 20.661  -4.852  1.00 90.28 167 A 1 
ATOM 1285 N N   . PRO A 1 168 ? -39.932 18.534  -2.424  1.00 96.52 168 A 1 
ATOM 1286 C CA  . PRO A 1 168 ? -38.468 18.479  -2.352  1.00 96.70 168 A 1 
ATOM 1287 C C   . PRO A 1 168 ? -37.764 19.255  -3.468  1.00 97.24 168 A 1 
ATOM 1288 O O   . PRO A 1 168 ? -36.708 19.849  -3.247  1.00 96.69 168 A 1 
ATOM 1289 C CB  . PRO A 1 168 ? -38.122 16.988  -2.428  1.00 95.71 168 A 1 
ATOM 1290 C CG  . PRO A 1 168 ? -39.346 16.309  -1.831  1.00 93.68 168 A 1 
ATOM 1291 C CD  . PRO A 1 168 ? -40.491 17.192  -2.313  1.00 95.57 168 A 1 
ATOM 1292 N N   . VAL A 1 169 ? -38.367 19.307  -4.656  1.00 97.10 169 A 1 
ATOM 1293 C CA  . VAL A 1 169 ? -37.868 20.068  -5.810  1.00 97.20 169 A 1 
ATOM 1294 C C   . VAL A 1 169 ? -37.864 21.574  -5.516  1.00 97.43 169 A 1 
ATOM 1295 O O   . VAL A 1 169 ? -36.861 22.247  -5.758  1.00 96.62 169 A 1 
ATOM 1296 C CB  . VAL A 1 169 ? -38.710 19.767  -7.067  1.00 96.37 169 A 1 
ATOM 1297 C CG1 . VAL A 1 169 ? -38.138 20.468  -8.307  1.00 92.90 169 A 1 
ATOM 1298 C CG2 . VAL A 1 169 ? -38.774 18.265  -7.370  1.00 92.79 169 A 1 
ATOM 1299 N N   . THR A 1 170 ? -38.966 22.089  -4.949  1.00 97.04 170 A 1 
ATOM 1300 C CA  . THR A 1 170 ? -39.094 23.501  -4.553  1.00 97.09 170 A 1 
ATOM 1301 C C   . THR A 1 170 ? -38.124 23.844  -3.425  1.00 97.28 170 A 1 
ATOM 1302 O O   . THR A 1 170 ? -37.450 24.872  -3.483  1.00 96.33 170 A 1 
ATOM 1303 C CB  . THR A 1 170 ? -40.533 23.820  -4.116  1.00 96.45 170 A 1 
ATOM 1304 O OG1 . THR A 1 170 ? -41.439 23.492  -5.142  1.00 90.76 170 A 1 
ATOM 1305 C CG2 . THR A 1 170 ? -40.743 25.302  -3.807  1.00 89.98 170 A 1 
ATOM 1306 N N   . ILE A 1 171 ? -38.005 22.970  -2.417  1.00 96.93 171 A 1 
ATOM 1307 C CA  . ILE A 1 171 ? -37.068 23.150  -1.298  1.00 96.89 171 A 1 
ATOM 1308 C C   . ILE A 1 171 ? -35.633 23.249  -1.825  1.00 97.24 171 A 1 
ATOM 1309 O O   . ILE A 1 171 ? -34.906 24.175  -1.466  1.00 96.62 171 A 1 
ATOM 1310 C CB  . ILE A 1 171 ? -37.217 22.006  -0.266  1.00 96.43 171 A 1 
ATOM 1311 C CG1 . ILE A 1 171 ? -38.635 21.996  0.349   1.00 94.66 171 A 1 
ATOM 1312 C CG2 . ILE A 1 171 ? -36.164 22.142  0.849   1.00 94.64 171 A 1 
ATOM 1313 C CD1 . ILE A 1 171 ? -38.946 20.747  1.180   1.00 90.87 171 A 1 
ATOM 1314 N N   . ALA A 1 172 ? -35.228 22.331  -2.709  1.00 97.10 172 A 1 
ATOM 1315 C CA  . ALA A 1 172 ? -33.893 22.324  -3.294  1.00 97.04 172 A 1 
ATOM 1316 C C   . ALA A 1 172 ? -33.608 23.592  -4.123  1.00 97.16 172 A 1 
ATOM 1317 O O   . ALA A 1 172 ? -32.531 24.174  -4.007  1.00 96.42 172 A 1 
ATOM 1318 C CB  . ALA A 1 172 ? -33.744 21.044  -4.126  1.00 96.69 172 A 1 
ATOM 1319 N N   . GLU A 1 173 ? -34.572 24.060  -4.918  1.00 97.18 173 A 1 
ATOM 1320 C CA  . GLU A 1 173 ? -34.446 25.311  -5.683  1.00 96.89 173 A 1 
ATOM 1321 C C   . GLU A 1 173 ? -34.275 26.529  -4.761  1.00 96.95 173 A 1 
ATOM 1322 O O   . GLU A 1 173 ? -33.325 27.306  -4.915  1.00 95.76 173 A 1 
ATOM 1323 C CB  . GLU A 1 173 ? -35.679 25.471  -6.596  1.00 95.54 173 A 1 
ATOM 1324 C CG  . GLU A 1 173 ? -35.634 26.778  -7.424  1.00 89.67 173 A 1 
ATOM 1325 C CD  . GLU A 1 173 ? -36.772 26.866  -8.460  1.00 89.66 173 A 1 
ATOM 1326 O OE1 . GLU A 1 173 ? -36.595 27.574  -9.483  1.00 79.78 173 A 1 
ATOM 1327 O OE2 . GLU A 1 173 ? -37.779 26.129  -8.384  1.00 82.55 173 A 1 
ATOM 1328 N N   . LYS A 1 174 ? -35.148 26.663  -3.758  1.00 96.99 174 A 1 
ATOM 1329 C CA  . LYS A 1 174 ? -35.112 27.784  -2.809  1.00 97.01 174 A 1 
ATOM 1330 C C   . LYS A 1 174 ? -33.868 27.769  -1.925  1.00 97.36 174 A 1 
ATOM 1331 O O   . LYS A 1 174 ? -33.346 28.833  -1.582  1.00 96.38 174 A 1 
ATOM 1332 C CB  . LYS A 1 174 ? -36.413 27.791  -1.979  1.00 96.74 174 A 1 
ATOM 1333 C CG  . LYS A 1 174 ? -37.667 28.169  -2.795  1.00 94.06 174 A 1 
ATOM 1334 C CD  . LYS A 1 174 ? -37.571 29.622  -3.292  1.00 89.76 174 A 1 
ATOM 1335 C CE  . LYS A 1 174 ? -38.653 30.014  -4.282  1.00 84.77 174 A 1 
ATOM 1336 N NZ  . LYS A 1 174 ? -38.192 31.214  -5.036  1.00 74.81 174 A 1 
ATOM 1337 N N   . ALA A 1 175 ? -33.346 26.598  -1.623  1.00 97.05 175 A 1 
ATOM 1338 C CA  . ALA A 1 175 ? -32.075 26.471  -0.919  1.00 97.02 175 A 1 
ATOM 1339 C C   . ALA A 1 175 ? -30.904 27.067  -1.713  1.00 97.23 175 A 1 
ATOM 1340 O O   . ALA A 1 175 ? -30.019 27.675  -1.112  1.00 96.30 175 A 1 
ATOM 1341 C CB  . ALA A 1 175 ? -31.832 24.994  -0.612  1.00 96.44 175 A 1 
ATOM 1342 N N   . LEU A 1 176 ? -30.891 26.952  -3.049  1.00 97.20 176 A 1 
ATOM 1343 C CA  . LEU A 1 176 ? -29.853 27.582  -3.874  1.00 96.95 176 A 1 
ATOM 1344 C C   . LEU A 1 176 ? -29.961 29.111  -3.865  1.00 97.05 176 A 1 
ATOM 1345 O O   . LEU A 1 176 ? -28.937 29.793  -3.779  1.00 95.43 176 A 1 
ATOM 1346 C CB  . LEU A 1 176 ? -29.907 27.064  -5.322  1.00 95.81 176 A 1 
ATOM 1347 C CG  . LEU A 1 176 ? -29.621 25.566  -5.506  1.00 92.46 176 A 1 
ATOM 1348 C CD1 . LEU A 1 176 ? -29.547 25.266  -7.005  1.00 85.21 176 A 1 
ATOM 1349 C CD2 . LEU A 1 176 ? -28.302 25.130  -4.867  1.00 85.59 176 A 1 
ATOM 1350 N N   . GLU A 1 177 ? -31.173 29.652  -3.911  1.00 96.90 177 A 1 
ATOM 1351 C CA  . GLU A 1 177 ? -31.401 31.098  -3.768  1.00 96.53 177 A 1 
ATOM 1352 C C   . GLU A 1 177 ? -30.905 31.602  -2.403  1.00 96.67 177 A 1 
ATOM 1353 O O   . GLU A 1 177 ? -30.164 32.589  -2.322  1.00 95.33 177 A 1 
ATOM 1354 C CB  . GLU A 1 177 ? -32.901 31.433  -3.925  1.00 95.73 177 A 1 
ATOM 1355 C CG  . GLU A 1 177 ? -33.482 31.165  -5.332  1.00 90.02 177 A 1 
ATOM 1356 C CD  . GLU A 1 177 ? -35.005 31.437  -5.412  1.00 88.86 177 A 1 
ATOM 1357 O OE1 . GLU A 1 177 ? -35.666 31.016  -6.384  1.00 79.99 177 A 1 
ATOM 1358 O OE2 . GLU A 1 177 ? -35.598 32.029  -4.476  1.00 81.46 177 A 1 
ATOM 1359 N N   . PHE A 1 178 ? -31.232 30.872  -1.339  1.00 96.74 178 A 1 
ATOM 1360 C CA  . PHE A 1 178 ? -30.769 31.161  0.018   1.00 96.72 178 A 1 
ATOM 1361 C C   . PHE A 1 178 ? -29.242 31.070  0.133   1.00 96.93 178 A 1 
ATOM 1362 O O   . PHE A 1 178 ? -28.614 31.961  0.709   1.00 95.88 178 A 1 
ATOM 1363 C CB  . PHE A 1 178 ? -31.455 30.201  0.997   1.00 96.38 178 A 1 
ATOM 1364 C CG  . PHE A 1 178 ? -31.072 30.446  2.445   1.00 96.39 178 A 1 
ATOM 1365 C CD1 . PHE A 1 178 ? -29.978 29.774  3.016   1.00 93.99 178 A 1 
ATOM 1366 C CD2 . PHE A 1 178 ? -31.805 31.365  3.218   1.00 94.72 178 A 1 
ATOM 1367 C CE1 . PHE A 1 178 ? -29.616 30.017  4.354   1.00 93.92 178 A 1 
ATOM 1368 C CE2 . PHE A 1 178 ? -31.446 31.607  4.556   1.00 93.69 178 A 1 
ATOM 1369 C CZ  . PHE A 1 178 ? -30.350 30.933  5.124   1.00 94.39 178 A 1 
ATOM 1370 N N   . ALA A 1 179 ? -28.627 30.030  -0.432  1.00 96.64 179 A 1 
ATOM 1371 C CA  . ALA A 1 179 ? -27.181 29.833  -0.409  1.00 96.25 179 A 1 
ATOM 1372 C C   . ALA A 1 179 ? -26.433 30.990  -1.087  1.00 96.28 179 A 1 
ATOM 1373 O O   . ALA A 1 179 ? -25.480 31.519  -0.514  1.00 95.38 179 A 1 
ATOM 1374 C CB  . ALA A 1 179 ? -26.855 28.490  -1.072  1.00 95.94 179 A 1 
ATOM 1375 N N   . ASN A 1 180 ? -26.911 31.430  -2.252  1.00 96.69 180 A 1 
ATOM 1376 C CA  . ASN A 1 180 ? -26.346 32.576  -2.965  1.00 96.15 180 A 1 
ATOM 1377 C C   . ASN A 1 180 ? -26.460 33.872  -2.146  1.00 96.36 180 A 1 
ATOM 1378 O O   . ASN A 1 180 ? -25.478 34.596  -1.994  1.00 94.65 180 A 1 
ATOM 1379 C CB  . ASN A 1 180 ? -27.056 32.715  -4.321  1.00 94.82 180 A 1 
ATOM 1380 C CG  . ASN A 1 180 ? -26.568 31.697  -5.339  1.00 89.79 180 A 1 
ATOM 1381 O OD1 . ASN A 1 180 ? -25.389 31.558  -5.601  1.00 78.87 180 A 1 
ATOM 1382 N ND2 . ASN A 1 180 ? -27.455 30.969  -5.965  1.00 78.64 180 A 1 
ATOM 1383 N N   . THR A 1 181 ? -27.631 34.125  -1.559  1.00 96.24 181 A 1 
ATOM 1384 C CA  . THR A 1 181 ? -27.883 35.346  -0.769  1.00 96.25 181 A 1 
ATOM 1385 C C   . THR A 1 181 ? -27.032 35.399  0.505   1.00 96.33 181 A 1 
ATOM 1386 O O   . THR A 1 181 ? -26.538 36.458  0.881   1.00 94.07 181 A 1 
ATOM 1387 C CB  . THR A 1 181 ? -29.372 35.444  -0.405  1.00 95.58 181 A 1 
ATOM 1388 O OG1 . THR A 1 181 ? -30.158 35.367  -1.570  1.00 87.42 181 A 1 
ATOM 1389 C CG2 . THR A 1 181 ? -29.728 36.765  0.279   1.00 84.75 181 A 1 
ATOM 1390 N N   . ASN A 1 182 ? -26.795 34.248  1.144   1.00 96.25 182 A 1 
ATOM 1391 C CA  . ASN A 1 182 ? -26.054 34.146  2.408   1.00 96.00 182 A 1 
ATOM 1392 C C   . ASN A 1 182 ? -24.577 33.757  2.218   1.00 96.26 182 A 1 
ATOM 1393 O O   . ASN A 1 182 ? -23.875 33.452  3.187   1.00 94.32 182 A 1 
ATOM 1394 C CB  . ASN A 1 182 ? -26.819 33.214  3.358   1.00 95.73 182 A 1 
ATOM 1395 C CG  . ASN A 1 182 ? -28.157 33.807  3.754   1.00 94.43 182 A 1 
ATOM 1396 O OD1 . ASN A 1 182 ? -28.249 34.643  4.631   1.00 82.49 182 A 1 
ATOM 1397 N ND2 . ASN A 1 182 ? -29.226 33.418  3.103   1.00 84.56 182 A 1 
ATOM 1398 N N   . SER A 1 183 ? -24.076 33.800  0.974   1.00 95.72 183 A 1 
ATOM 1399 C CA  . SER A 1 183 ? -22.681 33.500  0.626   1.00 95.59 183 A 1 
ATOM 1400 C C   . SER A 1 183 ? -22.220 32.106  1.080   1.00 95.93 183 A 1 
ATOM 1401 O O   . SER A 1 183 ? -21.089 31.943  1.555   1.00 93.42 183 A 1 
ATOM 1402 C CB  . SER A 1 183 ? -21.740 34.598  1.132   1.00 93.98 183 A 1 
ATOM 1403 O OG  . SER A 1 183 ? -22.172 35.884  0.737   1.00 85.57 183 A 1 
ATOM 1404 N N   . HIS A 1 184 ? -23.083 31.105  0.976   1.00 96.53 184 A 1 
ATOM 1405 C CA  . HIS A 1 184 ? -22.693 29.704  1.092   1.00 96.74 184 A 1 
ATOM 1406 C C   . HIS A 1 184 ? -22.009 29.250  -0.201  1.00 96.75 184 A 1 
ATOM 1407 O O   . HIS A 1 184 ? -22.507 29.503  -1.295  1.00 95.32 184 A 1 
ATOM 1408 C CB  . HIS A 1 184 ? -23.909 28.837  1.432   1.00 96.67 184 A 1 
ATOM 1409 C CG  . HIS A 1 184 ? -24.402 29.075  2.839   1.00 96.74 184 A 1 
ATOM 1410 N ND1 . HIS A 1 184 ? -23.750 28.685  3.986   1.00 87.03 184 A 1 
ATOM 1411 C CD2 . HIS A 1 184 ? -25.530 29.748  3.218   1.00 88.19 184 A 1 
ATOM 1412 C CE1 . HIS A 1 184 ? -24.472 29.118  5.030   1.00 89.45 184 A 1 
ATOM 1413 N NE2 . HIS A 1 184 ? -25.565 29.770  4.612   1.00 91.08 184 A 1 
ATOM 1414 N N   . ASP A 1 185 ? -20.862 28.604  -0.081  1.00 96.36 185 A 1 
ATOM 1415 C CA  . ASP A 1 185 ? -20.086 28.152  -1.243  1.00 96.24 185 A 1 
ATOM 1416 C C   . ASP A 1 185 ? -20.345 26.684  -1.609  1.00 96.68 185 A 1 
ATOM 1417 O O   . ASP A 1 185 ? -19.963 26.236  -2.690  1.00 94.65 185 A 1 
ATOM 1418 C CB  . ASP A 1 185 ? -18.594 28.441  -1.012  1.00 94.59 185 A 1 
ATOM 1419 C CG  . ASP A 1 185 ? -17.929 27.632  0.112   1.00 94.10 185 A 1 
ATOM 1420 O OD1 . ASP A 1 185 ? -18.574 26.741  0.704   1.00 90.04 185 A 1 
ATOM 1421 O OD2 . ASP A 1 185 ? -16.732 27.878  0.368   1.00 89.86 185 A 1 
ATOM 1422 N N   . THR A 1 186 ? -20.988 25.938  -0.713  1.00 96.91 186 A 1 
ATOM 1423 C CA  . THR A 1 186 ? -21.281 24.512  -0.887  1.00 97.17 186 A 1 
ATOM 1424 C C   . THR A 1 186 ? -22.669 24.189  -0.341  1.00 97.52 186 A 1 
ATOM 1425 O O   . THR A 1 186 ? -23.028 24.632  0.742   1.00 96.14 186 A 1 
ATOM 1426 C CB  . THR A 1 186 ? -20.218 23.648  -0.194  1.00 95.35 186 A 1 
ATOM 1427 O OG1 . THR A 1 186 ? -18.910 24.049  -0.544  1.00 82.48 186 A 1 
ATOM 1428 C CG2 . THR A 1 186 ? -20.333 22.184  -0.595  1.00 81.63 186 A 1 
ATOM 1429 N N   . VAL A 1 187 ? -23.438 23.394  -1.076  1.00 97.38 187 A 1 
ATOM 1430 C CA  . VAL A 1 187 ? -24.782 22.948  -0.694  1.00 97.61 187 A 1 
ATOM 1431 C C   . VAL A 1 187 ? -24.827 21.425  -0.718  1.00 97.80 187 A 1 
ATOM 1432 O O   . VAL A 1 187 ? -24.418 20.815  -1.704  1.00 97.05 187 A 1 
ATOM 1433 C CB  . VAL A 1 187 ? -25.848 23.568  -1.622  1.00 96.96 187 A 1 
ATOM 1434 C CG1 . VAL A 1 187 ? -27.255 23.062  -1.303  1.00 94.19 187 A 1 
ATOM 1435 C CG2 . VAL A 1 187 ? -25.869 25.095  -1.498  1.00 94.40 187 A 1 
ATOM 1436 N N   . LEU A 1 188 ? -25.313 20.810  0.357   1.00 97.76 188 A 1 
ATOM 1437 C CA  . LEU A 1 188 ? -25.518 19.367  0.459   1.00 97.81 188 A 1 
ATOM 1438 C C   . LEU A 1 188 ? -27.009 19.077  0.615   1.00 97.95 188 A 1 
ATOM 1439 O O   . LEU A 1 188 ? -27.609 19.432  1.630   1.00 97.03 188 A 1 
ATOM 1440 C CB  . LEU A 1 188 ? -24.713 18.760  1.617   1.00 97.18 188 A 1 
ATOM 1441 C CG  . LEU A 1 188 ? -23.186 18.873  1.460   1.00 95.19 188 A 1 
ATOM 1442 C CD1 . LEU A 1 188 ? -22.632 20.118  2.161   1.00 86.96 188 A 1 
ATOM 1443 C CD2 . LEU A 1 188 ? -22.508 17.654  2.082   1.00 87.90 188 A 1 
ATOM 1444 N N   . ILE A 1 189 ? -27.590 18.420  -0.382  1.00 97.78 189 A 1 
ATOM 1445 C CA  . ILE A 1 189 ? -29.012 18.077  -0.424  1.00 97.81 189 A 1 
ATOM 1446 C C   . ILE A 1 189 ? -29.192 16.660  0.128   1.00 97.66 189 A 1 
ATOM 1447 O O   . ILE A 1 189 ? -28.746 15.690  -0.493  1.00 96.69 189 A 1 
ATOM 1448 C CB  . ILE A 1 189 ? -29.569 18.236  -1.858  1.00 97.41 189 A 1 
ATOM 1449 C CG1 . ILE A 1 189 ? -29.317 19.671  -2.389  1.00 95.51 189 A 1 
ATOM 1450 C CG2 . ILE A 1 189 ? -31.070 17.900  -1.874  1.00 95.90 189 A 1 
ATOM 1451 C CD1 . ILE A 1 189 ? -29.771 19.893  -3.834  1.00 90.12 189 A 1 
ATOM 1452 N N   . ASP A 1 190 ? -29.841 16.543  1.287   1.00 97.59 190 A 1 
ATOM 1453 C CA  . ASP A 1 190 ? -30.211 15.265  1.907   1.00 97.35 190 A 1 
ATOM 1454 C C   . ASP A 1 190 ? -31.592 14.831  1.406   1.00 97.33 190 A 1 
ATOM 1455 O O   . ASP A 1 190 ? -32.611 15.411  1.785   1.00 95.62 190 A 1 
ATOM 1456 C CB  . ASP A 1 190 ? -30.167 15.379  3.441   1.00 96.52 190 A 1 
ATOM 1457 C CG  . ASP A 1 190 ? -30.351 14.028  4.154   1.00 95.51 190 A 1 
ATOM 1458 O OD1 . ASP A 1 190 ? -29.819 13.007  3.661   1.00 91.53 190 A 1 
ATOM 1459 O OD2 . ASP A 1 190 ? -30.924 13.998  5.265   1.00 91.05 190 A 1 
ATOM 1460 N N   . THR A 1 191 ? -31.632 13.831  0.518   1.00 97.03 191 A 1 
ATOM 1461 C CA  . THR A 1 191 ? -32.883 13.381  -0.110  1.00 96.93 191 A 1 
ATOM 1462 C C   . THR A 1 191 ? -33.548 12.240  0.652   1.00 96.52 191 A 1 
ATOM 1463 O O   . THR A 1 191 ? -32.913 11.516  1.428   1.00 94.84 191 A 1 
ATOM 1464 C CB  . THR A 1 191 ? -32.711 12.997  -1.590  1.00 96.39 191 A 1 
ATOM 1465 O OG1 . THR A 1 191 ? -32.073 11.746  -1.720  1.00 93.26 191 A 1 
ATOM 1466 C CG2 . THR A 1 191 ? -31.955 14.046  -2.394  1.00 93.50 191 A 1 
ATOM 1467 N N   . ALA A 1 192 ? -34.825 12.007  0.356   1.00 95.62 192 A 1 
ATOM 1468 C CA  . ALA A 1 192 ? -35.544 10.850  0.866   1.00 95.01 192 A 1 
ATOM 1469 C C   . ALA A 1 192 ? -34.904 9.523   0.417   1.00 94.91 192 A 1 
ATOM 1470 O O   . ALA A 1 192 ? -34.257 9.403   -0.623  1.00 92.01 192 A 1 
ATOM 1471 C CB  . ALA A 1 192 ? -37.013 10.950  0.456   1.00 93.34 192 A 1 
ATOM 1472 N N   . GLY A 1 193 ? -35.106 8.488   1.231   1.00 93.20 193 A 1 
ATOM 1473 C CA  . GLY A 1 193 ? -34.808 7.107   0.867   1.00 91.56 193 A 1 
ATOM 1474 C C   . GLY A 1 193 ? -36.037 6.230   1.026   1.00 91.16 193 A 1 
ATOM 1475 O O   . GLY A 1 193 ? -36.872 6.475   1.896   1.00 85.76 193 A 1 
ATOM 1476 N N   . ARG A 1 194 ? -36.128 5.189   0.220   1.00 88.06 194 A 1 
ATOM 1477 C CA  . ARG A 1 194 ? -37.150 4.140   0.327   1.00 85.54 194 A 1 
ATOM 1478 C C   . ARG A 1 194 ? -36.479 2.792   0.553   1.00 85.96 194 A 1 
ATOM 1479 O O   . ARG A 1 194 ? -35.281 2.643   0.300   1.00 79.84 194 A 1 
ATOM 1480 C CB  . ARG A 1 194 ? -38.041 4.151   -0.925  1.00 82.09 194 A 1 
ATOM 1481 C CG  . ARG A 1 194 ? -38.884 5.427   -1.092  1.00 78.18 194 A 1 
ATOM 1482 C CD  . ARG A 1 194 ? -40.011 5.534   -0.053  1.00 75.67 194 A 1 
ATOM 1483 N NE  . ARG A 1 194 ? -40.864 6.706   -0.327  1.00 70.28 194 A 1 
ATOM 1484 C CZ  . ARG A 1 194 ? -40.748 7.917   0.197   1.00 63.20 194 A 1 
ATOM 1485 N NH1 . ARG A 1 194 ? -39.850 8.199   1.101   1.00 56.47 194 A 1 
ATOM 1486 N NH2 . ARG A 1 194 ? -41.540 8.873   -0.198  1.00 57.26 194 A 1 
ATOM 1487 N N   . LEU A 1 195 ? -37.252 1.819   1.059   1.00 84.72 195 A 1 
ATOM 1488 C CA  . LEU A 1 195 ? -36.775 0.436   1.231   1.00 83.91 195 A 1 
ATOM 1489 C C   . LEU A 1 195 ? -36.504 -0.241  -0.116  1.00 85.44 195 A 1 
ATOM 1490 O O   . LEU A 1 195 ? -35.568 -1.022  -0.239  1.00 80.59 195 A 1 
ATOM 1491 C CB  . LEU A 1 195 ? -37.818 -0.374  2.021   1.00 81.68 195 A 1 
ATOM 1492 C CG  . LEU A 1 195 ? -37.893 -0.028  3.517   1.00 74.51 195 A 1 
ATOM 1493 C CD1 . LEU A 1 195 ? -39.108 -0.718  4.140   1.00 68.74 195 A 1 
ATOM 1494 C CD2 . LEU A 1 195 ? -36.647 -0.486  4.277   1.00 69.25 195 A 1 
ATOM 1495 N N   . HIS A 1 196 ? -37.323 0.101   -1.114  1.00 87.17 196 A 1 
ATOM 1496 C CA  . HIS A 1 196 ? -37.195 -0.365  -2.489  1.00 86.86 196 A 1 
ATOM 1497 C C   . HIS A 1 196 ? -37.163 0.836   -3.430  1.00 87.50 196 A 1 
ATOM 1498 O O   . HIS A 1 196 ? -37.646 1.919   -3.094  1.00 82.23 196 A 1 
ATOM 1499 C CB  . HIS A 1 196 ? -38.346 -1.324  -2.818  1.00 84.02 196 A 1 
ATOM 1500 C CG  . HIS A 1 196 ? -38.389 -2.517  -1.893  1.00 79.68 196 A 1 
ATOM 1501 N ND1 . HIS A 1 196 ? -37.392 -3.445  -1.711  1.00 68.82 196 A 1 
ATOM 1502 C CD2 . HIS A 1 196 ? -39.396 -2.841  -1.022  1.00 69.48 196 A 1 
ATOM 1503 C CE1 . HIS A 1 196 ? -37.783 -4.301  -0.758  1.00 67.57 196 A 1 
ATOM 1504 N NE2 . HIS A 1 196 ? -38.998 -3.974  -0.305  1.00 70.40 196 A 1 
ATOM 1505 N N   . ILE A 1 197 ? -36.572 0.632   -4.601  1.00 86.16 197 A 1 
ATOM 1506 C CA  . ILE A 1 197 ? -36.535 1.647   -5.651  1.00 86.24 197 A 1 
ATOM 1507 C C   . ILE A 1 197 ? -37.877 1.591   -6.385  1.00 86.85 197 A 1 
ATOM 1508 O O   . ILE A 1 197 ? -38.144 0.615   -7.085  1.00 81.75 197 A 1 
ATOM 1509 C CB  . ILE A 1 197 ? -35.333 1.421   -6.596  1.00 83.42 197 A 1 
ATOM 1510 C CG1 . ILE A 1 197 ? -34.002 1.378   -5.804  1.00 79.21 197 A 1 
ATOM 1511 C CG2 . ILE A 1 197 ? -35.308 2.542   -7.647  1.00 77.59 197 A 1 
ATOM 1512 C CD1 . ILE A 1 197 ? -32.791 1.001   -6.658  1.00 71.72 197 A 1 
ATOM 1513 N N   . ASP A 1 198 ? -38.711 2.620   -6.219  1.00 88.40 198 A 1 
ATOM 1514 C CA  . ASP A 1 198 ? -39.926 2.837   -7.002  1.00 88.25 198 A 1 
ATOM 1515 C C   . ASP A 1 198 ? -39.714 3.933   -8.058  1.00 90.40 198 A 1 
ATOM 1516 O O   . ASP A 1 198 ? -38.730 4.682   -8.021  1.00 88.73 198 A 1 
ATOM 1517 C CB  . ASP A 1 198 ? -41.136 3.080   -6.070  1.00 83.58 198 A 1 
ATOM 1518 C CG  . ASP A 1 198 ? -40.960 4.263   -5.116  1.00 79.98 198 A 1 
ATOM 1519 O OD1 . ASP A 1 198 ? -40.564 5.341   -5.585  1.00 69.92 198 A 1 
ATOM 1520 O OD2 . ASP A 1 198 ? -41.172 4.069   -3.896  1.00 73.30 198 A 1 
ATOM 1521 N N   . GLU A 1 199 ? -40.593 3.987   -9.060  1.00 91.77 199 A 1 
ATOM 1522 C CA  . GLU A 1 199 ? -40.490 4.963   -10.146 1.00 92.46 199 A 1 
ATOM 1523 C C   . GLU A 1 199 ? -40.749 6.389   -9.662  1.00 93.45 199 A 1 
ATOM 1524 O O   . GLU A 1 199 ? -40.017 7.292   -10.064 1.00 91.96 199 A 1 
ATOM 1525 C CB  . GLU A 1 199 ? -41.416 4.595   -11.315 1.00 90.46 199 A 1 
ATOM 1526 C CG  . GLU A 1 199 ? -40.935 3.299   -11.989 1.00 81.16 199 A 1 
ATOM 1527 C CD  . GLU A 1 199 ? -41.654 2.976   -13.307 1.00 75.39 199 A 1 
ATOM 1528 O OE1 . GLU A 1 199 ? -41.009 2.260   -14.110 1.00 67.32 199 A 1 
ATOM 1529 O OE2 . GLU A 1 199 ? -42.804 3.418   -13.505 1.00 66.29 199 A 1 
ATOM 1530 N N   . GLU A 1 200 ? -41.692 6.574   -8.742  1.00 92.01 200 A 1 
ATOM 1531 C CA  . GLU A 1 200 ? -42.071 7.882   -8.197  1.00 91.90 200 A 1 
ATOM 1532 C C   . GLU A 1 200 ? -40.888 8.567   -7.497  1.00 92.93 200 A 1 
ATOM 1533 O O   . GLU A 1 200 ? -40.562 9.719   -7.798  1.00 91.36 200 A 1 
ATOM 1534 C CB  . GLU A 1 200 ? -43.259 7.677   -7.237  1.00 90.09 200 A 1 
ATOM 1535 C CG  . GLU A 1 200 ? -43.877 8.997   -6.742  1.00 78.56 200 A 1 
ATOM 1536 C CD  . GLU A 1 200 ? -45.076 8.798   -5.793  1.00 74.94 200 A 1 
ATOM 1537 O OE1 . GLU A 1 200 ? -45.643 9.824   -5.358  1.00 67.49 200 A 1 
ATOM 1538 O OE2 . GLU A 1 200 ? -45.424 7.634   -5.483  1.00 67.52 200 A 1 
ATOM 1539 N N   . LEU A 1 201 ? -40.166 7.833   -6.629  1.00 92.40 201 A 1 
ATOM 1540 C CA  . LEU A 1 201 ? -38.947 8.334   -5.992  1.00 92.16 201 A 1 
ATOM 1541 C C   . LEU A 1 201 ? -37.884 8.697   -7.032  1.00 94.36 201 A 1 
ATOM 1542 O O   . LEU A 1 201 ? -37.219 9.727   -6.910  1.00 94.13 201 A 1 
ATOM 1543 C CB  . LEU A 1 201 ? -38.405 7.263   -5.028  1.00 89.98 201 A 1 
ATOM 1544 C CG  . LEU A 1 201 ? -37.064 7.641   -4.362  1.00 82.21 201 A 1 
ATOM 1545 C CD1 . LEU A 1 201 ? -37.218 8.807   -3.379  1.00 75.61 201 A 1 
ATOM 1546 C CD2 . LEU A 1 201 ? -36.492 6.446   -3.603  1.00 75.95 201 A 1 
ATOM 1547 N N   . MET A 1 202 ? -37.675 7.848   -8.036  1.00 94.12 202 A 1 
ATOM 1548 C CA  . MET A 1 202 ? -36.631 8.082   -9.037  1.00 94.36 202 A 1 
ATOM 1549 C C   . MET A 1 202 ? -36.951 9.293   -9.919  1.00 95.24 202 A 1 
ATOM 1550 O O   . MET A 1 202 ? -36.040 10.051  -10.245 1.00 95.25 202 A 1 
ATOM 1551 C CB  . MET A 1 202 ? -36.403 6.822   -9.875  1.00 93.15 202 A 1 
ATOM 1552 C CG  . MET A 1 202 ? -35.793 5.673   -9.053  1.00 90.27 202 A 1 
ATOM 1553 S SD  . MET A 1 202 ? -34.215 5.985   -8.199  1.00 90.67 202 A 1 
ATOM 1554 C CE  . MET A 1 202 ? -33.126 6.256   -9.611  1.00 81.15 202 A 1 
ATOM 1555 N N   . ASP A 1 203 ? -38.225 9.510   -10.240 1.00 94.79 203 A 1 
ATOM 1556 C CA  . ASP A 1 203 ? -38.695 10.670  -10.998 1.00 94.73 203 A 1 
ATOM 1557 C C   . ASP A 1 203 ? -38.588 11.965  -10.181 1.00 95.23 203 A 1 
ATOM 1558 O O   . ASP A 1 203 ? -38.174 13.004  -10.712 1.00 94.82 203 A 1 
ATOM 1559 C CB  . ASP A 1 203 ? -40.136 10.418  -11.473 1.00 93.96 203 A 1 
ATOM 1560 C CG  . ASP A 1 203 ? -40.254 9.367   -12.591 1.00 90.93 203 A 1 
ATOM 1561 O OD1 . ASP A 1 203 ? -39.211 8.986   -13.176 1.00 86.00 203 A 1 
ATOM 1562 O OD2 . ASP A 1 203 ? -41.408 8.993   -12.897 1.00 86.74 203 A 1 
ATOM 1563 N N   . GLU A 1 204 ? -38.860 11.917  -8.872  1.00 95.68 204 A 1 
ATOM 1564 C CA  . GLU A 1 204 ? -38.617 13.038  -7.955  1.00 95.47 204 A 1 
ATOM 1565 C C   . GLU A 1 204 ? -37.123 13.390  -7.901  1.00 96.28 204 A 1 
ATOM 1566 O O   . GLU A 1 204 ? -36.750 14.552  -8.100  1.00 95.94 204 A 1 
ATOM 1567 C CB  . GLU A 1 204 ? -39.163 12.703  -6.552  1.00 94.48 204 A 1 
ATOM 1568 C CG  . GLU A 1 204 ? -39.061 13.900  -5.601  1.00 92.33 204 A 1 
ATOM 1569 C CD  . GLU A 1 204 ? -39.482 13.536  -4.175  1.00 93.22 204 A 1 
ATOM 1570 O OE1 . GLU A 1 204 ? -38.647 12.961  -3.444  1.00 86.76 204 A 1 
ATOM 1571 O OE2 . GLU A 1 204 ? -40.625 13.859  -3.790  1.00 88.14 204 A 1 
ATOM 1572 N N   . LEU A 1 205 ? -36.243 12.403  -7.707  1.00 95.95 205 A 1 
ATOM 1573 C CA  . LEU A 1 205 ? -34.793 12.619  -7.683  1.00 96.31 205 A 1 
ATOM 1574 C C   . LEU A 1 205 ? -34.267 13.158  -9.025  1.00 96.87 205 A 1 
ATOM 1575 O O   . LEU A 1 205 ? -33.417 14.052  -9.045  1.00 96.76 205 A 1 
ATOM 1576 C CB  . LEU A 1 205 ? -34.082 11.305  -7.309  1.00 96.19 205 A 1 
ATOM 1577 C CG  . LEU A 1 205 ? -34.321 10.801  -5.873  1.00 95.39 205 A 1 
ATOM 1578 C CD1 . LEU A 1 205 ? -33.650 9.438   -5.704  1.00 93.64 205 A 1 
ATOM 1579 C CD2 . LEU A 1 205 ? -33.756 11.742  -4.811  1.00 93.33 205 A 1 
ATOM 1580 N N   . ALA A 1 206 ? -34.798 12.658  -10.151 1.00 96.48 206 A 1 
ATOM 1581 C CA  . ALA A 1 206 ? -34.477 13.171  -11.481 1.00 96.22 206 A 1 
ATOM 1582 C C   . ALA A 1 206 ? -34.935 14.628  -11.654 1.00 96.51 206 A 1 
ATOM 1583 O O   . ALA A 1 206 ? -34.201 15.446  -12.219 1.00 95.75 206 A 1 
ATOM 1584 C CB  . ALA A 1 206 ? -35.113 12.248  -12.527 1.00 95.38 206 A 1 
ATOM 1585 N N   . SER A 1 207 ? -36.104 14.979  -11.111 1.00 97.10 207 A 1 
ATOM 1586 C CA  . SER A 1 207 ? -36.635 16.347  -11.119 1.00 97.07 207 A 1 
ATOM 1587 C C   . SER A 1 207 ? -35.771 17.297  -10.283 1.00 97.19 207 A 1 
ATOM 1588 O O   . SER A 1 207 ? -35.416 18.380  -10.758 1.00 96.18 207 A 1 
ATOM 1589 C CB  . SER A 1 207 ? -38.082 16.358  -10.628 1.00 96.45 207 A 1 
ATOM 1590 O OG  . SER A 1 207 ? -38.890 15.588  -11.491 1.00 89.96 207 A 1 
ATOM 1591 N N   . ILE A 1 208 ? -35.359 16.878  -9.081  1.00 97.00 208 A 1 
ATOM 1592 C CA  . ILE A 1 208 ? -34.398 17.632  -8.258  1.00 97.00 208 A 1 
ATOM 1593 C C   . ILE A 1 208 ? -33.101 17.841  -9.043  1.00 97.18 208 A 1 
ATOM 1594 O O   . ILE A 1 208 ? -32.664 18.982  -9.215  1.00 96.52 208 A 1 
ATOM 1595 C CB  . ILE A 1 208 ? -34.133 16.939  -6.897  1.00 96.71 208 A 1 
ATOM 1596 C CG1 . ILE A 1 208 ? -35.407 16.918  -6.025  1.00 95.27 208 A 1 
ATOM 1597 C CG2 . ILE A 1 208 ? -33.008 17.667  -6.129  1.00 95.09 208 A 1 
ATOM 1598 C CD1 . ILE A 1 208 ? -35.305 16.017  -4.788  1.00 91.75 208 A 1 
ATOM 1599 N N   . ARG A 1 209 ? -32.522 16.772  -9.612  1.00 97.49 209 A 1 
ATOM 1600 C CA  . ARG A 1 209 ? -31.298 16.836  -10.423 1.00 97.27 209 A 1 
ATOM 1601 C C   . ARG A 1 209 ? -31.420 17.825  -11.583 1.00 97.13 209 A 1 
ATOM 1602 O O   . ARG A 1 209 ? -30.527 18.645  -11.789 1.00 96.18 209 A 1 
ATOM 1603 C CB  . ARG A 1 209 ? -30.963 15.429  -10.941 1.00 96.36 209 A 1 
ATOM 1604 C CG  . ARG A 1 209 ? -29.738 15.414  -11.868 1.00 94.60 209 A 1 
ATOM 1605 C CD  . ARG A 1 209 ? -29.612 14.060  -12.561 1.00 91.33 209 A 1 
ATOM 1606 N NE  . ARG A 1 209 ? -28.483 14.050  -13.511 1.00 81.29 209 A 1 
ATOM 1607 C CZ  . ARG A 1 209 ? -28.337 13.211  -14.522 1.00 76.40 209 A 1 
ATOM 1608 N NH1 . ARG A 1 209 ? -29.234 12.313  -14.820 1.00 68.04 209 A 1 
ATOM 1609 N NH2 . ARG A 1 209 ? -27.270 13.248  -15.255 1.00 67.25 209 A 1 
ATOM 1610 N N   . ALA A 1 210 ? -32.514 17.757  -12.344 1.00 97.12 210 A 1 
ATOM 1611 C CA  . ALA A 1 210 ? -32.737 18.637  -13.490 1.00 96.94 210 A 1 
ATOM 1612 C C   . ALA A 1 210 ? -32.808 20.114  -13.076 1.00 96.76 210 A 1 
ATOM 1613 O O   . ALA A 1 210 ? -32.301 20.988  -13.787 1.00 94.98 210 A 1 
ATOM 1614 C CB  . ALA A 1 210 ? -34.020 18.188  -14.197 1.00 96.43 210 A 1 
ATOM 1615 N N   . LYS A 1 211 ? -33.391 20.381  -11.904 1.00 96.21 211 A 1 
ATOM 1616 C CA  . LYS A 1 211 ? -33.603 21.732  -11.386 1.00 95.72 211 A 1 
ATOM 1617 C C   . LYS A 1 211 ? -32.335 22.344  -10.789 1.00 96.32 211 A 1 
ATOM 1618 O O   . LYS A 1 211 ? -31.974 23.460  -11.157 1.00 94.40 211 A 1 
ATOM 1619 C CB  . LYS A 1 211 ? -34.754 21.664  -10.376 1.00 94.00 211 A 1 
ATOM 1620 C CG  . LYS A 1 211 ? -35.334 23.045  -10.059 1.00 86.27 211 A 1 
ATOM 1621 C CD  . LYS A 1 211 ? -36.199 23.610  -11.214 1.00 85.73 211 A 1 
ATOM 1622 C CE  . LYS A 1 211 ? -36.696 24.940  -10.679 1.00 80.88 211 A 1 
ATOM 1623 N NZ  . LYS A 1 211 ? -37.747 25.613  -11.447 1.00 72.65 211 A 1 
ATOM 1624 N N   . VAL A 1 212 ? -31.641 21.620  -9.905  1.00 97.01 212 A 1 
ATOM 1625 C CA  . VAL A 1 212 ? -30.485 22.148  -9.155  1.00 96.62 212 A 1 
ATOM 1626 C C   . VAL A 1 212 ? -29.141 21.888  -9.828  1.00 96.40 212 A 1 
ATOM 1627 O O   . VAL A 1 212 ? -28.157 22.532  -9.468  1.00 93.99 212 A 1 
ATOM 1628 C CB  . VAL A 1 212 ? -30.466 21.661  -7.695  1.00 95.43 212 A 1 
ATOM 1629 C CG1 . VAL A 1 212 ? -31.795 21.956  -7.001  1.00 90.87 212 A 1 
ATOM 1630 C CG2 . VAL A 1 212 ? -30.123 20.173  -7.545  1.00 90.46 212 A 1 
ATOM 1631 N N   . ARG A 1 213 ? -29.088 20.979  -10.817 1.00 96.89 213 A 1 
ATOM 1632 C CA  . ARG A 1 213 ? -27.877 20.604  -11.566 1.00 96.91 213 A 1 
ATOM 1633 C C   . ARG A 1 213 ? -26.670 20.374  -10.641 1.00 97.33 213 A 1 
ATOM 1634 O O   . ARG A 1 213 ? -25.727 21.172  -10.660 1.00 95.69 213 A 1 
ATOM 1635 C CB  . ARG A 1 213 ? -27.582 21.642  -12.657 1.00 95.95 213 A 1 
ATOM 1636 C CG  . ARG A 1 213 ? -28.726 21.775  -13.663 1.00 91.63 213 A 1 
ATOM 1637 C CD  . ARG A 1 213 ? -28.334 22.796  -14.727 1.00 86.86 213 A 1 
ATOM 1638 N NE  . ARG A 1 213 ? -29.408 22.966  -15.716 1.00 77.39 213 A 1 
ATOM 1639 C CZ  . ARG A 1 213 ? -29.390 23.781  -16.752 1.00 66.43 213 A 1 
ATOM 1640 N NH1 . ARG A 1 213 ? -28.366 24.546  -17.008 1.00 59.23 213 A 1 
ATOM 1641 N NH2 . ARG A 1 213 ? -30.415 23.840  -17.555 1.00 58.52 213 A 1 
ATOM 1642 N N   . PRO A 1 214 ? -26.702 19.325  -9.798  1.00 97.22 214 A 1 
ATOM 1643 C CA  . PRO A 1 214 ? -25.641 19.061  -8.840  1.00 97.25 214 A 1 
ATOM 1644 C C   . PRO A 1 214 ? -24.297 18.870  -9.551  1.00 97.23 214 A 1 
ATOM 1645 O O   . PRO A 1 214 ? -24.236 18.315  -10.648 1.00 95.87 214 A 1 
ATOM 1646 C CB  . PRO A 1 214 ? -26.079 17.819  -8.061  1.00 96.36 214 A 1 
ATOM 1647 C CG  . PRO A 1 214 ? -26.988 17.090  -9.049  1.00 94.07 214 A 1 
ATOM 1648 C CD  . PRO A 1 214 ? -27.671 18.230  -9.796  1.00 96.27 214 A 1 
ATOM 1649 N N   . GLN A 1 215 ? -23.229 19.336  -8.910  1.00 97.08 215 A 1 
ATOM 1650 C CA  . GLN A 1 215 ? -21.855 19.089  -9.345  1.00 96.85 215 A 1 
ATOM 1651 C C   . GLN A 1 215 ? -21.527 17.598  -9.253  1.00 96.97 215 A 1 
ATOM 1652 O O   . GLN A 1 215 ? -20.829 17.074  -10.115 1.00 95.14 215 A 1 
ATOM 1653 C CB  . GLN A 1 215 ? -20.913 19.917  -8.466  1.00 95.65 215 A 1 
ATOM 1654 C CG  . GLN A 1 215 ? -19.421 19.691  -8.773  1.00 92.07 215 A 1 
ATOM 1655 C CD  . GLN A 1 215 ? -19.010 20.128  -10.176 1.00 93.27 215 A 1 
ATOM 1656 O OE1 . GLN A 1 215 ? -19.492 21.103  -10.737 1.00 85.48 215 A 1 
ATOM 1657 N NE2 . GLN A 1 215 ? -18.085 19.431  -10.790 1.00 83.17 215 A 1 
ATOM 1658 N N   . GLU A 1 216 ? -22.033 16.939  -8.203  1.00 96.44 216 A 1 
ATOM 1659 C CA  . GLU A 1 216 ? -21.920 15.493  -8.033  1.00 96.50 216 A 1 
ATOM 1660 C C   . GLU A 1 216 ? -23.164 14.910  -7.367  1.00 97.31 216 A 1 
ATOM 1661 O O   . GLU A 1 216 ? -23.692 15.467  -6.401  1.00 96.59 216 A 1 
ATOM 1662 C CB  . GLU A 1 216 ? -20.692 15.115  -7.194  1.00 95.08 216 A 1 
ATOM 1663 C CG  . GLU A 1 216 ? -19.370 15.561  -7.838  1.00 91.74 216 A 1 
ATOM 1664 C CD  . GLU A 1 216 ? -18.144 15.004  -7.116  1.00 93.49 216 A 1 
ATOM 1665 O OE1 . GLU A 1 216 ? -17.010 15.238  -7.579  1.00 86.81 216 A 1 
ATOM 1666 O OE2 . GLU A 1 216 ? -18.268 14.260  -6.116  1.00 88.12 216 A 1 
ATOM 1667 N N   . ILE A 1 217 ? -23.563 13.741  -7.856  1.00 97.14 217 A 1 
ATOM 1668 C CA  . ILE A 1 217 ? -24.569 12.880  -7.249  1.00 97.35 217 A 1 
ATOM 1669 C C   . ILE A 1 217 ? -23.838 11.748  -6.530  1.00 97.25 217 A 1 
ATOM 1670 O O   . ILE A 1 217 ? -23.188 10.902  -7.158  1.00 96.13 217 A 1 
ATOM 1671 C CB  . ILE A 1 217 ? -25.579 12.370  -8.294  1.00 97.06 217 A 1 
ATOM 1672 C CG1 . ILE A 1 217 ? -26.247 13.566  -9.018  1.00 95.36 217 A 1 
ATOM 1673 C CG2 . ILE A 1 217 ? -26.633 11.497  -7.591  1.00 95.59 217 A 1 
ATOM 1674 C CD1 . ILE A 1 217 ? -27.224 13.159  -10.116 1.00 88.80 217 A 1 
ATOM 1675 N N   . LEU A 1 218 ? -23.935 11.740  -5.200  1.00 97.46 218 A 1 
ATOM 1676 C CA  . LEU A 1 218 ? -23.245 10.797  -4.331  1.00 97.33 218 A 1 
ATOM 1677 C C   . LEU A 1 218 ? -24.227 9.743   -3.821  1.00 97.36 218 A 1 
ATOM 1678 O O   . LEU A 1 218 ? -25.137 10.043  -3.042  1.00 96.54 218 A 1 
ATOM 1679 C CB  . LEU A 1 218 ? -22.553 11.555  -3.184  1.00 96.94 218 A 1 
ATOM 1680 C CG  . LEU A 1 218 ? -21.516 12.605  -3.631  1.00 96.08 218 A 1 
ATOM 1681 C CD1 . LEU A 1 218 ? -20.945 13.311  -2.407  1.00 93.53 218 A 1 
ATOM 1682 C CD2 . LEU A 1 218 ? -20.353 11.979  -4.405  1.00 93.07 218 A 1 
ATOM 1683 N N   . LEU A 1 219 ? -24.021 8.501   -4.237  1.00 96.85 219 A 1 
ATOM 1684 C CA  . LEU A 1 219 ? -24.777 7.368   -3.717  1.00 96.44 219 A 1 
ATOM 1685 C C   . LEU A 1 219 ? -24.217 6.948   -2.358  1.00 96.40 219 A 1 
ATOM 1686 O O   . LEU A 1 219 ? -23.054 6.566   -2.255  1.00 95.42 219 A 1 
ATOM 1687 C CB  . LEU A 1 219 ? -24.736 6.218   -4.724  1.00 95.80 219 A 1 
ATOM 1688 C CG  . LEU A 1 219 ? -25.480 4.960   -4.243  1.00 94.82 219 A 1 
ATOM 1689 C CD1 . LEU A 1 219 ? -26.988 5.153   -4.208  1.00 91.83 219 A 1 
ATOM 1690 C CD2 . LEU A 1 219 ? -25.173 3.790   -5.169  1.00 91.58 219 A 1 
ATOM 1691 N N   . VAL A 1 220 ? -25.073 6.955   -1.338  1.00 96.27 220 A 1 
ATOM 1692 C CA  . VAL A 1 220 ? -24.757 6.408   -0.017  1.00 95.98 220 A 1 
ATOM 1693 C C   . VAL A 1 220 ? -25.232 4.961   0.051   1.00 95.47 220 A 1 
ATOM 1694 O O   . VAL A 1 220 ? -26.413 4.681   -0.164  1.00 94.32 220 A 1 
ATOM 1695 C CB  . VAL A 1 220 ? -25.354 7.254   1.115   1.00 95.69 220 A 1 
ATOM 1696 C CG1 . VAL A 1 220 ? -24.807 6.791   2.467   1.00 94.28 220 A 1 
ATOM 1697 C CG2 . VAL A 1 220 ? -25.009 8.739   0.957   1.00 93.75 220 A 1 
ATOM 1698 N N   . VAL A 1 221 ? -24.310 4.057   0.355   1.00 94.47 221 A 1 
ATOM 1699 C CA  . VAL A 1 221 ? -24.544 2.613   0.426   1.00 93.87 221 A 1 
ATOM 1700 C C   . VAL A 1 221 ? -24.111 2.091   1.789   1.00 93.82 221 A 1 
ATOM 1701 O O   . VAL A 1 221 ? -23.049 2.448   2.288   1.00 92.46 221 A 1 
ATOM 1702 C CB  . VAL A 1 221 ? -23.807 1.873   -0.700  1.00 92.30 221 A 1 
ATOM 1703 C CG1 . VAL A 1 221 ? -24.114 0.377   -0.667  1.00 83.53 221 A 1 
ATOM 1704 C CG2 . VAL A 1 221 ? -24.219 2.386   -2.082  1.00 83.93 221 A 1 
ATOM 1705 N N   . ASP A 1 222 ? -24.931 1.230   2.372   1.00 93.82 222 A 1 
ATOM 1706 C CA  . ASP A 1 222 ? -24.600 0.510   3.599   1.00 93.40 222 A 1 
ATOM 1707 C C   . ASP A 1 222 ? -23.741 -0.724  3.271   1.00 93.07 222 A 1 
ATOM 1708 O O   . ASP A 1 222 ? -24.163 -1.574  2.480   1.00 91.13 222 A 1 
ATOM 1709 C CB  . ASP A 1 222 ? -25.914 0.143   4.295   1.00 92.23 222 A 1 
ATOM 1710 C CG  . ASP A 1 222 ? -25.750 -0.514  5.667   1.00 90.58 222 A 1 
ATOM 1711 O OD1 . ASP A 1 222 ? -24.656 -1.010  5.989   1.00 86.19 222 A 1 
ATOM 1712 O OD2 . ASP A 1 222 ? -26.743 -0.472  6.430   1.00 85.74 222 A 1 
ATOM 1713 N N   . ALA A 1 223 ? -22.563 -0.837  3.876   1.00 91.66 223 A 1 
ATOM 1714 C CA  . ALA A 1 223 ? -21.663 -1.973  3.684   1.00 90.58 223 A 1 
ATOM 1715 C C   . ALA A 1 223 ? -22.309 -3.320  4.043   1.00 89.45 223 A 1 
ATOM 1716 O O   . ALA A 1 223 ? -21.993 -4.339  3.428   1.00 85.55 223 A 1 
ATOM 1717 C CB  . ALA A 1 223 ? -20.404 -1.734  4.520   1.00 89.64 223 A 1 
ATOM 1718 N N   . MET A 1 224 ? -23.249 -3.326  4.978   1.00 89.69 224 A 1 
ATOM 1719 C CA  . MET A 1 224 ? -23.937 -4.536  5.439   1.00 88.77 224 A 1 
ATOM 1720 C C   . MET A 1 224 ? -24.941 -5.101  4.422   1.00 87.73 224 A 1 
ATOM 1721 O O   . MET A 1 224 ? -25.400 -6.233  4.580   1.00 82.86 224 A 1 
ATOM 1722 C CB  . MET A 1 224 ? -24.657 -4.246  6.763   1.00 87.50 224 A 1 
ATOM 1723 C CG  . MET A 1 224 ? -23.702 -3.825  7.889   1.00 84.79 224 A 1 
ATOM 1724 S SD  . MET A 1 224 ? -24.517 -3.585  9.492   1.00 77.81 224 A 1 
ATOM 1725 C CE  . MET A 1 224 ? -24.865 -5.310  9.941   1.00 70.11 224 A 1 
ATOM 1726 N N   . THR A 1 225 ? -25.300 -4.335  3.383   1.00 89.70 225 A 1 
ATOM 1727 C CA  . THR A 1 225 ? -26.290 -4.769  2.374   1.00 87.58 225 A 1 
ATOM 1728 C C   . THR A 1 225 ? -25.724 -5.733  1.323   1.00 84.77 225 A 1 
ATOM 1729 O O   . THR A 1 225 ? -26.479 -6.243  0.496   1.00 74.58 225 A 1 
ATOM 1730 C CB  . THR A 1 225 ? -26.993 -3.578  1.709   1.00 85.48 225 A 1 
ATOM 1731 O OG1 . THR A 1 225 ? -26.084 -2.709  1.083   1.00 78.25 225 A 1 
ATOM 1732 C CG2 . THR A 1 225 ? -27.801 -2.754  2.710   1.00 77.55 225 A 1 
ATOM 1733 N N   . GLY A 1 226 ? -24.422 -6.016  1.338   1.00 84.33 226 A 1 
ATOM 1734 C CA  . GLY A 1 226 ? -23.800 -7.051  0.513   1.00 82.31 226 A 1 
ATOM 1735 C C   . GLY A 1 226 ? -24.118 -6.920  -0.984  1.00 83.68 226 A 1 
ATOM 1736 O O   . GLY A 1 226 ? -23.783 -5.920  -1.618  1.00 79.18 226 A 1 
ATOM 1737 N N   . GLN A 1 227 ? -24.773 -7.934  -1.564  1.00 83.16 227 A 1 
ATOM 1738 C CA  . GLN A 1 227 ? -25.148 -7.953  -2.987  1.00 84.44 227 A 1 
ATOM 1739 C C   . GLN A 1 227 ? -26.228 -6.931  -3.362  1.00 86.76 227 A 1 
ATOM 1740 O O   . GLN A 1 227 ? -26.230 -6.445  -4.496  1.00 83.73 227 A 1 
ATOM 1741 C CB  . GLN A 1 227 ? -25.658 -9.348  -3.398  1.00 80.80 227 A 1 
ATOM 1742 C CG  . GLN A 1 227 ? -24.584 -10.438 -3.395  1.00 71.87 227 A 1 
ATOM 1743 C CD  . GLN A 1 227 ? -23.372 -10.031 -4.216  1.00 68.20 227 A 1 
ATOM 1744 O OE1 . GLN A 1 227 ? -23.394 -9.866  -5.427  1.00 61.43 227 A 1 
ATOM 1745 N NE2 . GLN A 1 227 ? -22.271 -9.814  -3.553  1.00 57.19 227 A 1 
ATOM 1746 N N   . ASP A 1 228 ? -27.129 -6.589  -2.440  1.00 87.10 228 A 1 
ATOM 1747 C CA  . ASP A 1 228 ? -28.208 -5.643  -2.732  1.00 87.96 228 A 1 
ATOM 1748 C C   . ASP A 1 228 ? -27.651 -4.245  -2.994  1.00 89.54 228 A 1 
ATOM 1749 O O   . ASP A 1 228 ? -28.140 -3.541  -3.878  1.00 87.73 228 A 1 
ATOM 1750 C CB  . ASP A 1 228 ? -29.242 -5.644  -1.601  1.00 85.87 228 A 1 
ATOM 1751 C CG  . ASP A 1 228 ? -30.042 -6.951  -1.524  1.00 79.96 228 A 1 
ATOM 1752 O OD1 . ASP A 1 228 ? -30.160 -7.626  -2.576  1.00 74.59 228 A 1 
ATOM 1753 O OD2 . ASP A 1 228 ? -30.538 -7.247  -0.420  1.00 73.14 228 A 1 
ATOM 1754 N N   . ALA A 1 229 ? -26.543 -3.884  -2.346  1.00 87.63 229 A 1 
ATOM 1755 C CA  . ALA A 1 229 ? -25.798 -2.661  -2.631  1.00 87.10 229 A 1 
ATOM 1756 C C   . ALA A 1 229 ? -25.445 -2.512  -4.116  1.00 88.75 229 A 1 
ATOM 1757 O O   . ALA A 1 229 ? -25.482 -1.411  -4.667  1.00 87.24 229 A 1 
ATOM 1758 C CB  . ALA A 1 229 ? -24.511 -2.684  -1.794  1.00 84.98 229 A 1 
ATOM 1759 N N   . VAL A 1 230 ? -25.119 -3.615  -4.781  1.00 89.24 230 A 1 
ATOM 1760 C CA  . VAL A 1 230 ? -24.717 -3.641  -6.192  1.00 89.45 230 A 1 
ATOM 1761 C C   . VAL A 1 230 ? -25.899 -3.358  -7.115  1.00 90.91 230 A 1 
ATOM 1762 O O   . VAL A 1 230 ? -25.787 -2.546  -8.035  1.00 89.96 230 A 1 
ATOM 1763 C CB  . VAL A 1 230 ? -24.095 -5.004  -6.535  1.00 87.43 230 A 1 
ATOM 1764 C CG1 . VAL A 1 230 ? -23.684 -5.101  -7.996  1.00 80.94 230 A 1 
ATOM 1765 C CG2 . VAL A 1 230 ? -22.861 -5.280  -5.674  1.00 81.33 230 A 1 
ATOM 1766 N N   . ASN A 1 231 ? -27.033 -4.011  -6.868  1.00 90.12 231 A 1 
ATOM 1767 C CA  . ASN A 1 231 ? -28.244 -3.836  -7.668  1.00 90.31 231 A 1 
ATOM 1768 C C   . ASN A 1 231 ? -28.786 -2.412  -7.529  1.00 91.80 231 A 1 
ATOM 1769 O O   . ASN A 1 231 ? -29.089 -1.761  -8.528  1.00 91.05 231 A 1 
ATOM 1770 C CB  . ASN A 1 231 ? -29.281 -4.882  -7.231  1.00 88.70 231 A 1 
ATOM 1771 C CG  . ASN A 1 231 ? -28.878 -6.303  -7.584  1.00 82.94 231 A 1 
ATOM 1772 O OD1 . ASN A 1 231 ? -28.225 -6.573  -8.584  1.00 75.75 231 A 1 
ATOM 1773 N ND2 . ASN A 1 231 ? -29.276 -7.261  -6.782  1.00 74.90 231 A 1 
ATOM 1774 N N   . VAL A 1 232 ? -28.820 -1.907  -6.301  1.00 90.67 232 A 1 
ATOM 1775 C CA  . VAL A 1 232 ? -29.193 -0.530  -5.987  1.00 91.20 232 A 1 
ATOM 1776 C C   . VAL A 1 232 ? -28.287 0.445   -6.727  1.00 92.85 232 A 1 
ATOM 1777 O O   . VAL A 1 232 ? -28.778 1.286   -7.473  1.00 92.50 232 A 1 
ATOM 1778 C CB  . VAL A 1 232 ? -29.142 -0.312  -4.464  1.00 90.11 232 A 1 
ATOM 1779 C CG1 . VAL A 1 232 ? -29.327 1.158   -4.064  1.00 85.52 232 A 1 
ATOM 1780 C CG2 . VAL A 1 232 ? -30.227 -1.142  -3.774  1.00 86.06 232 A 1 
ATOM 1781 N N   . ALA A 1 233 ? -26.973 0.302   -6.590  1.00 92.43 233 A 1 
ATOM 1782 C CA  . ALA A 1 233 ? -26.026 1.213   -7.215  1.00 92.25 233 A 1 
ATOM 1783 C C   . ALA A 1 233 ? -26.156 1.236   -8.743  1.00 92.98 233 A 1 
ATOM 1784 O O   . ALA A 1 233 ? -26.097 2.307   -9.344  1.00 92.41 233 A 1 
ATOM 1785 C CB  . ALA A 1 233 ? -24.621 0.827   -6.763  1.00 91.59 233 A 1 
ATOM 1786 N N   . LYS A 1 234 ? -26.399 0.083   -9.364  1.00 92.68 234 A 1 
ATOM 1787 C CA  . LYS A 1 234 ? -26.637 -0.012  -10.805 1.00 92.08 234 A 1 
ATOM 1788 C C   . LYS A 1 234 ? -27.897 0.744   -11.231 1.00 92.81 234 A 1 
ATOM 1789 O O   . LYS A 1 234 ? -27.826 1.558   -12.145 1.00 92.20 234 A 1 
ATOM 1790 C CB  . LYS A 1 234 ? -26.679 -1.494  -11.201 1.00 90.79 234 A 1 
ATOM 1791 C CG  . LYS A 1 234 ? -26.776 -1.629  -12.715 1.00 84.14 234 A 1 
ATOM 1792 C CD  . LYS A 1 234 ? -26.815 -3.097  -13.150 1.00 79.35 234 A 1 
ATOM 1793 C CE  . LYS A 1 234 ? -27.083 -3.057  -14.649 1.00 71.32 234 A 1 
ATOM 1794 N NZ  . LYS A 1 234 ? -27.324 -4.385  -15.232 1.00 62.95 234 A 1 
ATOM 1795 N N   . THR A 1 235 ? -29.018 0.534   -10.549 1.00 92.65 235 A 1 
ATOM 1796 C CA  . THR A 1 235 ? -30.288 1.203   -10.889 1.00 92.64 235 A 1 
ATOM 1797 C C   . THR A 1 235 ? -30.201 2.720   -10.705 1.00 93.59 235 A 1 
ATOM 1798 O O   . THR A 1 235 ? -30.677 3.475   -11.551 1.00 92.86 235 A 1 
ATOM 1799 C CB  . THR A 1 235 ? -31.436 0.643   -10.040 1.00 91.73 235 A 1 
ATOM 1800 O OG1 . THR A 1 235 ? -31.512 -0.755  -10.177 1.00 86.37 235 A 1 
ATOM 1801 C CG2 . THR A 1 235 ? -32.797 1.200   -10.462 1.00 85.83 235 A 1 
ATOM 1802 N N   . PHE A 1 236 ? -29.568 3.183   -9.616  1.00 94.41 236 A 1 
ATOM 1803 C CA  . PHE A 1 236 ? -29.352 4.617   -9.403  1.00 94.68 236 A 1 
ATOM 1804 C C   . PHE A 1 236 ? -28.426 5.218   -10.471 1.00 94.81 236 A 1 
ATOM 1805 O O   . PHE A 1 236 ? -28.698 6.321   -10.938 1.00 93.93 236 A 1 
ATOM 1806 C CB  . PHE A 1 236 ? -28.802 4.865   -7.992  1.00 94.83 236 A 1 
ATOM 1807 C CG  . PHE A 1 236 ? -29.860 5.023   -6.909  1.00 95.06 236 A 1 
ATOM 1808 C CD1 . PHE A 1 236 ? -30.256 6.310   -6.504  1.00 92.47 236 A 1 
ATOM 1809 C CD2 . PHE A 1 236 ? -30.434 3.907   -6.286  1.00 93.07 236 A 1 
ATOM 1810 C CE1 . PHE A 1 236 ? -31.212 6.473   -5.481  1.00 92.07 236 A 1 
ATOM 1811 C CE2 . PHE A 1 236 ? -31.392 4.064   -5.267  1.00 92.76 236 A 1 
ATOM 1812 C CZ  . PHE A 1 236 ? -31.778 5.347   -4.860  1.00 94.02 236 A 1 
ATOM 1813 N N   . ASP A 1 237 ? -27.375 4.516   -10.892 1.00 94.48 237 A 1 
ATOM 1814 C CA  . ASP A 1 237 ? -26.479 5.013   -11.941 1.00 94.13 237 A 1 
ATOM 1815 C C   . ASP A 1 237 ? -27.174 5.096   -13.305 1.00 94.00 237 A 1 
ATOM 1816 O O   . ASP A 1 237 ? -27.045 6.104   -13.998 1.00 93.10 237 A 1 
ATOM 1817 C CB  . ASP A 1 237 ? -25.209 4.154   -12.033 1.00 93.62 237 A 1 
ATOM 1818 C CG  . ASP A 1 237 ? -24.130 4.848   -12.879 1.00 92.49 237 A 1 
ATOM 1819 O OD1 . ASP A 1 237 ? -23.835 6.039   -12.616 1.00 87.36 237 A 1 
ATOM 1820 O OD2 . ASP A 1 237 ? -23.518 4.220   -13.762 1.00 87.41 237 A 1 
ATOM 1821 N N   . GLU A 1 238 ? -27.962 4.089   -13.672 1.00 93.82 238 A 1 
ATOM 1822 C CA  . GLU A 1 238 ? -28.705 4.060   -14.937 1.00 93.37 238 A 1 
ATOM 1823 C C   . GLU A 1 238 ? -29.743 5.189   -15.035 1.00 93.50 238 A 1 
ATOM 1824 O O   . GLU A 1 238 ? -29.891 5.790   -16.100 1.00 91.78 238 A 1 
ATOM 1825 C CB  . GLU A 1 238 ? -29.388 2.687   -15.103 1.00 92.36 238 A 1 
ATOM 1826 C CG  . GLU A 1 238 ? -28.398 1.571   -15.488 1.00 88.12 238 A 1 
ATOM 1827 C CD  . GLU A 1 238 ? -29.015 0.156   -15.519 1.00 86.14 238 A 1 
ATOM 1828 O OE1 . GLU A 1 238 ? -28.287 -0.786  -15.927 1.00 79.63 238 A 1 
ATOM 1829 O OE2 . GLU A 1 238 ? -30.180 -0.035  -15.117 1.00 79.99 238 A 1 
ATOM 1830 N N   . LYS A 1 239 ? -30.445 5.504   -13.939 1.00 94.01 239 A 1 
ATOM 1831 C CA  . LYS A 1 239 ? -31.502 6.532   -13.944 1.00 93.40 239 A 1 
ATOM 1832 C C   . LYS A 1 239 ? -30.996 7.949   -13.655 1.00 94.45 239 A 1 
ATOM 1833 O O   . LYS A 1 239 ? -31.476 8.906   -14.263 1.00 93.25 239 A 1 
ATOM 1834 C CB  . LYS A 1 239 ? -32.627 6.143   -12.971 1.00 92.05 239 A 1 
ATOM 1835 C CG  . LYS A 1 239 ? -33.487 4.952   -13.453 1.00 87.49 239 A 1 
ATOM 1836 C CD  . LYS A 1 239 ? -34.818 4.898   -12.687 1.00 81.09 239 A 1 
ATOM 1837 C CE  . LYS A 1 239 ? -35.815 3.865   -13.232 1.00 76.12 239 A 1 
ATOM 1838 N NZ  . LYS A 1 239 ? -37.229 4.163   -12.820 1.00 66.88 239 A 1 
ATOM 1839 N N   . LEU A 1 240 ? -30.051 8.106   -12.738 1.00 94.09 240 A 1 
ATOM 1840 C CA  . LEU A 1 240 ? -29.593 9.421   -12.274 1.00 94.63 240 A 1 
ATOM 1841 C C   . LEU A 1 240 ? -28.190 9.790   -12.761 1.00 95.60 240 A 1 
ATOM 1842 O O   . LEU A 1 240 ? -27.871 10.974  -12.775 1.00 94.23 240 A 1 
ATOM 1843 C CB  . LEU A 1 240 ? -29.673 9.506   -10.739 1.00 93.89 240 A 1 
ATOM 1844 C CG  . LEU A 1 240 ? -31.089 9.357   -10.155 1.00 92.58 240 A 1 
ATOM 1845 C CD1 . LEU A 1 240 ? -30.998 9.389   -8.633  1.00 89.13 240 A 1 
ATOM 1846 C CD2 . LEU A 1 240 ? -32.026 10.488  -10.594 1.00 89.36 240 A 1 
ATOM 1847 N N   . GLY A 1 241 ? -27.364 8.831   -13.170 1.00 94.60 241 A 1 
ATOM 1848 C CA  . GLY A 1 241 ? -25.955 9.072   -13.480 1.00 94.66 241 A 1 
ATOM 1849 C C   . GLY A 1 241 ? -25.174 9.487   -12.230 1.00 95.65 241 A 1 
ATOM 1850 O O   . GLY A 1 241 ? -25.163 10.665  -11.875 1.00 93.06 241 A 1 
ATOM 1851 N N   . LEU A 1 242 ? -24.552 8.539   -11.555 1.00 95.44 242 A 1 
ATOM 1852 C CA  . LEU A 1 242 ? -23.785 8.802   -10.334 1.00 95.73 242 A 1 
ATOM 1853 C C   . LEU A 1 242 ? -22.383 9.344   -10.651 1.00 95.99 242 A 1 
ATOM 1854 O O   . LEU A 1 242 ? -21.780 8.969   -11.657 1.00 94.81 242 A 1 
ATOM 1855 C CB  . LEU A 1 242 ? -23.692 7.518   -9.501  1.00 94.87 242 A 1 
ATOM 1856 C CG  . LEU A 1 242 ? -25.041 6.920   -9.066  1.00 94.12 242 A 1 
ATOM 1857 C CD1 . LEU A 1 242 ? -24.782 5.597   -8.354  1.00 91.45 242 A 1 
ATOM 1858 C CD2 . LEU A 1 242 ? -25.803 7.853   -8.119  1.00 91.69 242 A 1 
ATOM 1859 N N   . ASP A 1 243 ? -21.827 10.148  -9.753  1.00 95.90 243 A 1 
ATOM 1860 C CA  . ASP A 1 243 ? -20.456 10.676  -9.849  1.00 95.58 243 A 1 
ATOM 1861 C C   . ASP A 1 243 ? -19.520 10.064  -8.801  1.00 95.36 243 A 1 
ATOM 1862 O O   . ASP A 1 243 ? -18.302 9.977   -8.992  1.00 93.53 243 A 1 
ATOM 1863 C CB  . ASP A 1 243 ? -20.502 12.194  -9.705  1.00 95.37 243 A 1 
ATOM 1864 C CG  . ASP A 1 243 ? -21.364 12.817  -10.799 1.00 94.50 243 A 1 
ATOM 1865 O OD1 . ASP A 1 243 ? -20.911 12.787  -11.965 1.00 88.46 243 A 1 
ATOM 1866 O OD2 . ASP A 1 243 ? -22.473 13.275  -10.447 1.00 89.52 243 A 1 
ATOM 1867 N N   . GLY A 1 244 ? -20.083 9.596   -7.692  1.00 95.24 244 A 1 
ATOM 1868 C CA  . GLY A 1 244 ? -19.313 8.976   -6.628  1.00 95.02 244 A 1 
ATOM 1869 C C   . GLY A 1 244 ? -20.161 8.176   -5.649  1.00 95.52 244 A 1 
ATOM 1870 O O   . GLY A 1 244 ? -21.390 8.229   -5.656  1.00 94.60 244 A 1 
ATOM 1871 N N   . ILE A 1 245 ? -19.475 7.432   -4.801  1.00 95.49 245 A 1 
ATOM 1872 C CA  . ILE A 1 245 ? -20.086 6.536   -3.823  1.00 95.19 245 A 1 
ATOM 1873 C C   . ILE A 1 245 ? -19.507 6.826   -2.438  1.00 95.40 245 A 1 
ATOM 1874 O O   . ILE A 1 245 ? -18.306 7.052   -2.287  1.00 94.59 245 A 1 
ATOM 1875 C CB  . ILE A 1 245 ? -19.901 5.061   -4.253  1.00 94.13 245 A 1 
ATOM 1876 C CG1 . ILE A 1 245 ? -20.506 4.819   -5.659  1.00 91.47 245 A 1 
ATOM 1877 C CG2 . ILE A 1 245 ? -20.546 4.113   -3.224  1.00 91.49 245 A 1 
ATOM 1878 C CD1 . ILE A 1 245 ? -20.096 3.496   -6.293  1.00 83.15 245 A 1 
ATOM 1879 N N   . ILE A 1 246 ? -20.374 6.792   -1.426  1.00 95.49 246 A 1 
ATOM 1880 C CA  . ILE A 1 246 ? -20.011 6.810   -0.010  1.00 95.48 246 A 1 
ATOM 1881 C C   . ILE A 1 246 ? -20.465 5.485   0.591   1.00 95.12 246 A 1 
ATOM 1882 O O   . ILE A 1 246 ? -21.648 5.163   0.550   1.00 94.06 246 A 1 
ATOM 1883 C CB  . ILE A 1 246 ? -20.630 8.022   0.720   1.00 95.51 246 A 1 
ATOM 1884 C CG1 . ILE A 1 246 ? -20.200 9.336   0.029   1.00 94.65 246 A 1 
ATOM 1885 C CG2 . ILE A 1 246 ? -20.235 7.996   2.209   1.00 94.63 246 A 1 
ATOM 1886 C CD1 . ILE A 1 246 ? -20.672 10.611  0.722   1.00 91.55 246 A 1 
ATOM 1887 N N   . VAL A 1 247 ? -19.537 4.716   1.155   1.00 94.03 247 A 1 
ATOM 1888 C CA  . VAL A 1 247 ? -19.864 3.451   1.825   1.00 93.72 247 A 1 
ATOM 1889 C C   . VAL A 1 247 ? -19.890 3.683   3.329   1.00 93.74 247 A 1 
ATOM 1890 O O   . VAL A 1 247 ? -18.923 4.193   3.888   1.00 92.71 247 A 1 
ATOM 1891 C CB  . VAL A 1 247 ? -18.895 2.326   1.432   1.00 92.85 247 A 1 
ATOM 1892 C CG1 . VAL A 1 247 ? -19.363 0.990   2.025   1.00 90.67 247 A 1 
ATOM 1893 C CG2 . VAL A 1 247 ? -18.812 2.151   -0.090  1.00 90.64 247 A 1 
ATOM 1894 N N   . THR A 1 248 ? -20.985 3.324   3.991   1.00 93.91 248 A 1 
ATOM 1895 C CA  . THR A 1 248 ? -21.176 3.541   5.435   1.00 93.58 248 A 1 
ATOM 1896 C C   . THR A 1 248 ? -21.144 2.235   6.218   1.00 92.68 248 A 1 
ATOM 1897 O O   . THR A 1 248 ? -21.248 1.161   5.632   1.00 90.96 248 A 1 
ATOM 1898 C CB  . THR A 1 248 ? -22.468 4.317   5.722   1.00 93.39 248 A 1 
ATOM 1899 O OG1 . THR A 1 248 ? -23.597 3.567   5.373   1.00 90.56 248 A 1 
ATOM 1900 C CG2 . THR A 1 248 ? -22.527 5.643   4.978   1.00 90.03 248 A 1 
ATOM 1901 N N   . LYS A 1 249 ? -21.000 2.327   7.547   1.00 92.44 249 A 1 
ATOM 1902 C CA  . LYS A 1 249 ? -21.036 1.199   8.497   1.00 91.95 249 A 1 
ATOM 1903 C C   . LYS A 1 249 ? -19.962 0.134   8.248   1.00 91.19 249 A 1 
ATOM 1904 O O   . LYS A 1 249 ? -20.149 -1.038  8.560   1.00 87.31 249 A 1 
ATOM 1905 C CB  . LYS A 1 249 ? -22.445 0.580   8.580   1.00 91.43 249 A 1 
ATOM 1906 C CG  . LYS A 1 249 ? -23.570 1.601   8.787   1.00 91.08 249 A 1 
ATOM 1907 C CD  . LYS A 1 249 ? -24.891 0.852   8.984   1.00 88.79 249 A 1 
ATOM 1908 C CE  . LYS A 1 249 ? -26.091 1.775   8.794   1.00 86.04 249 A 1 
ATOM 1909 N NZ  . LYS A 1 249 ? -27.321 0.982   8.608   1.00 80.32 249 A 1 
ATOM 1910 N N   . LEU A 1 250 ? -18.819 0.543   7.704   1.00 89.58 250 A 1 
ATOM 1911 C CA  . LEU A 1 250 ? -17.690 -0.362  7.461   1.00 88.38 250 A 1 
ATOM 1912 C C   . LEU A 1 250 ? -17.093 -0.931  8.757   1.00 86.45 250 A 1 
ATOM 1913 O O   . LEU A 1 250 ? -16.519 -2.010  8.733   1.00 80.30 250 A 1 
ATOM 1914 C CB  . LEU A 1 250 ? -16.613 0.369   6.653   1.00 87.43 250 A 1 
ATOM 1915 C CG  . LEU A 1 250 ? -16.825 0.277   5.135   1.00 84.53 250 A 1 
ATOM 1916 C CD1 . LEU A 1 250 ? -15.843 1.208   4.437   1.00 80.23 250 A 1 
ATOM 1917 C CD2 . LEU A 1 250 ? -16.564 -1.124  4.593   1.00 80.04 250 A 1 
ATOM 1918 N N   . ASP A 1 251 ? -17.254 -0.239  9.879   1.00 88.28 251 A 1 
ATOM 1919 C CA  . ASP A 1 251 ? -16.879 -0.713  11.217  1.00 86.34 251 A 1 
ATOM 1920 C C   . ASP A 1 251 ? -17.643 -1.973  11.645  1.00 84.66 251 A 1 
ATOM 1921 O O   . ASP A 1 251 ? -17.098 -2.803  12.374  1.00 80.26 251 A 1 
ATOM 1922 C CB  . ASP A 1 251 ? -17.121 0.422   12.224  1.00 84.99 251 A 1 
ATOM 1923 C CG  . ASP A 1 251 ? -18.556 0.963   12.196  1.00 83.52 251 A 1 
ATOM 1924 O OD1 . ASP A 1 251 ? -18.949 1.515   11.137  1.00 81.00 251 A 1 
ATOM 1925 O OD2 . ASP A 1 251 ? -19.255 0.852   13.223  1.00 81.29 251 A 1 
ATOM 1926 N N   . SER A 1 252 ? -18.866 -2.126  11.149  1.00 82.81 252 A 1 
ATOM 1927 C CA  . SER A 1 252 ? -19.741 -3.271  11.413  1.00 80.82 252 A 1 
ATOM 1928 C C   . SER A 1 252 ? -19.689 -4.333  10.311  1.00 78.71 252 A 1 
ATOM 1929 O O   . SER A 1 252 ? -20.228 -5.428  10.487  1.00 71.46 252 A 1 
ATOM 1930 C CB  . SER A 1 252 ? -21.168 -2.770  11.605  1.00 78.66 252 A 1 
ATOM 1931 O OG  . SER A 1 252 ? -21.241 -1.839  12.673  1.00 70.30 252 A 1 
ATOM 1932 N N   . ASP A 1 253 ? -19.051 -4.038  9.171   1.00 74.55 253 A 1 
ATOM 1933 C CA  . ASP A 1 253 ? -18.910 -4.984  8.068   1.00 71.62 253 A 1 
ATOM 1934 C C   . ASP A 1 253 ? -17.757 -5.962  8.334   1.00 70.99 253 A 1 
ATOM 1935 O O   . ASP A 1 253 ? -16.580 -5.683  8.085   1.00 65.67 253 A 1 
ATOM 1936 C CB  . ASP A 1 253 ? -18.756 -4.260  6.726   1.00 67.20 253 A 1 
ATOM 1937 C CG  . ASP A 1 253 ? -18.729 -5.241  5.545   1.00 60.91 253 A 1 
ATOM 1938 O OD1 . ASP A 1 253 ? -19.014 -6.447  5.740   1.00 59.46 253 A 1 
ATOM 1939 O OD2 . ASP A 1 253 ? -18.403 -4.794  4.425   1.00 57.31 253 A 1 
ATOM 1940 N N   . THR A 1 254 ? -18.105 -7.154  8.822   1.00 68.00 254 A 1 
ATOM 1941 C CA  . THR A 1 254 ? -17.151 -8.257  9.007   1.00 61.85 254 A 1 
ATOM 1942 C C   . THR A 1 254 ? -16.847 -9.007  7.709   1.00 61.41 254 A 1 
ATOM 1943 O O   . THR A 1 254 ? -15.881 -9.774  7.660   1.00 56.21 254 A 1 
ATOM 1944 C CB  . THR A 1 254 ? -17.667 -9.248  10.063  1.00 54.43 254 A 1 
ATOM 1945 O OG1 . THR A 1 254 ? -18.941 -9.742  9.712   1.00 50.66 254 A 1 
ATOM 1946 C CG2 . THR A 1 254 ? -17.799 -8.601  11.438  1.00 50.19 254 A 1 
ATOM 1947 N N   . ARG A 1 255 ? -17.658 -8.807  6.654   1.00 68.21 255 A 1 
ATOM 1948 C CA  . ARG A 1 255 ? -17.590 -9.560  5.395   1.00 64.94 255 A 1 
ATOM 1949 C C   . ARG A 1 255 ? -16.837 -8.805  4.299   1.00 65.34 255 A 1 
ATOM 1950 O O   . ARG A 1 255 ? -16.030 -9.407  3.598   1.00 58.14 255 A 1 
ATOM 1951 C CB  . ARG A 1 255 ? -19.011 -9.953  4.957   1.00 61.34 255 A 1 
ATOM 1952 C CG  . ARG A 1 255 ? -19.699 -10.895 5.961   1.00 61.02 255 A 1 
ATOM 1953 C CD  . ARG A 1 255 ? -21.099 -11.266 5.457   1.00 60.54 255 A 1 
ATOM 1954 N NE  . ARG A 1 255 ? -21.815 -12.137 6.409   1.00 53.15 255 A 1 
ATOM 1955 C CZ  . ARG A 1 255 ? -22.987 -12.702 6.185   1.00 49.12 255 A 1 
ATOM 1956 N NH1 . ARG A 1 255 ? -23.629 -12.548 5.060   1.00 44.83 255 A 1 
ATOM 1957 N NH2 . ARG A 1 255 ? -23.556 -13.436 7.095   1.00 43.14 255 A 1 
ATOM 1958 N N   . GLY A 1 256 ? -17.043 -7.508  4.163   1.00 73.57 256 A 1 
ATOM 1959 C CA  . GLY A 1 256 ? -16.210 -6.638  3.320   1.00 71.23 256 A 1 
ATOM 1960 C C   . GLY A 1 256 ? -16.505 -6.624  1.821   1.00 75.60 256 A 1 
ATOM 1961 O O   . GLY A 1 256 ? -15.811 -5.947  1.056   1.00 70.59 256 A 1 
ATOM 1962 N N   . GLY A 1 257 ? -17.523 -7.351  1.370   1.00 81.24 257 A 1 
ATOM 1963 C CA  . GLY A 1 257 ? -17.795 -7.524  -0.062  1.00 81.26 257 A 1 
ATOM 1964 C C   . GLY A 1 257 ? -18.421 -6.323  -0.778  1.00 83.78 257 A 1 
ATOM 1965 O O   . GLY A 1 257 ? -18.292 -6.204  -2.003  1.00 79.93 257 A 1 
ATOM 1966 N N   . ALA A 1 258 ? -19.080 -5.422  -0.053  1.00 86.81 258 A 1 
ATOM 1967 C CA  . ALA A 1 258 ? -19.823 -4.306  -0.648  1.00 87.07 258 A 1 
ATOM 1968 C C   . ALA A 1 258 ? -18.918 -3.344  -1.437  1.00 88.59 258 A 1 
ATOM 1969 O O   . ALA A 1 258 ? -19.201 -3.041  -2.600  1.00 86.43 258 A 1 
ATOM 1970 C CB  . ALA A 1 258 ? -20.586 -3.584  0.468   1.00 85.00 258 A 1 
ATOM 1971 N N   . VAL A 1 259 ? -17.792 -2.926  -0.857  1.00 87.78 259 A 1 
ATOM 1972 C CA  . VAL A 1 259 ? -16.863 -1.949  -1.461  1.00 88.25 259 A 1 
ATOM 1973 C C   . VAL A 1 259 ? -16.300 -2.444  -2.799  1.00 88.92 259 A 1 
ATOM 1974 O O   . VAL A 1 259 ? -16.297 -1.712  -3.792  1.00 87.31 259 A 1 
ATOM 1975 C CB  . VAL A 1 259 ? -15.707 -1.623  -0.491  1.00 87.09 259 A 1 
ATOM 1976 C CG1 . VAL A 1 259 ? -14.731 -0.603  -1.087  1.00 78.89 259 A 1 
ATOM 1977 C CG2 . VAL A 1 259 ? -16.218 -1.044  0.829   1.00 79.33 259 A 1 
ATOM 1978 N N   . LEU A 1 260 ? -15.866 -3.708  -2.846  1.00 89.13 260 A 1 
ATOM 1979 C CA  . LEU A 1 260 ? -15.306 -4.335  -4.050  1.00 89.09 260 A 1 
ATOM 1980 C C   . LEU A 1 260 ? -16.354 -4.470  -5.163  1.00 89.49 260 A 1 
ATOM 1981 O O   . LEU A 1 260 ? -16.069 -4.246  -6.341  1.00 87.01 260 A 1 
ATOM 1982 C CB  . LEU A 1 260 ? -14.748 -5.722  -3.669  1.00 87.75 260 A 1 
ATOM 1983 C CG  . LEU A 1 260 ? -13.495 -5.691  -2.775  1.00 85.68 260 A 1 
ATOM 1984 C CD1 . LEU A 1 260 ? -13.170 -7.101  -2.281  1.00 81.20 260 A 1 
ATOM 1985 C CD2 . LEU A 1 260 ? -12.277 -5.172  -3.536  1.00 81.11 260 A 1 
ATOM 1986 N N   . SER A 1 261 ? -17.582 -4.814  -4.784  1.00 89.07 261 A 1 
ATOM 1987 C CA  . SER A 1 261 ? -18.651 -5.108  -5.737  1.00 88.85 261 A 1 
ATOM 1988 C C   . SER A 1 261 ? -19.247 -3.848  -6.365  1.00 89.36 261 A 1 
ATOM 1989 O O   . SER A 1 261 ? -19.428 -3.793  -7.583  1.00 86.76 261 A 1 
ATOM 1990 C CB  . SER A 1 261 ? -19.735 -5.928  -5.039  1.00 86.48 261 A 1 
ATOM 1991 O OG  . SER A 1 261 ? -19.206 -7.152  -4.561  1.00 79.75 261 A 1 
ATOM 1992 N N   . VAL A 1 262 ? -19.517 -2.817  -5.569  1.00 88.83 262 A 1 
ATOM 1993 C CA  . VAL A 1 262 ? -20.199 -1.595  -6.029  1.00 88.67 262 A 1 
ATOM 1994 C C   . VAL A 1 262 ? -19.351 -0.839  -7.051  1.00 88.87 262 A 1 
ATOM 1995 O O   . VAL A 1 262 ? -19.850 -0.481  -8.124  1.00 87.29 262 A 1 
ATOM 1996 C CB  . VAL A 1 262 ? -20.582 -0.708  -4.829  1.00 87.82 262 A 1 
ATOM 1997 C CG1 . VAL A 1 262 ? -21.218 0.603   -5.284  1.00 77.41 262 A 1 
ATOM 1998 C CG2 . VAL A 1 262 ? -21.627 -1.388  -3.936  1.00 78.34 262 A 1 
ATOM 1999 N N   . LYS A 1 263 ? -18.056 -0.656  -6.782  1.00 89.75 263 A 1 
ATOM 2000 C CA  . LYS A 1 263 ? -17.141 0.014   -7.722  1.00 89.04 263 A 1 
ATOM 2001 C C   . LYS A 1 263 ? -17.053 -0.716  -9.059  1.00 89.28 263 A 1 
ATOM 2002 O O   . LYS A 1 263 ? -17.106 -0.079  -10.110 1.00 86.30 263 A 1 
ATOM 2003 C CB  . LYS A 1 263 ? -15.752 0.163   -7.072  1.00 87.73 263 A 1 
ATOM 2004 C CG  . LYS A 1 263 ? -14.654 0.697   -8.015  1.00 83.99 263 A 1 
ATOM 2005 C CD  . LYS A 1 263 ? -14.978 2.060   -8.633  1.00 79.53 263 A 1 
ATOM 2006 C CE  . LYS A 1 263 ? -13.847 2.487   -9.573  1.00 74.28 263 A 1 
ATOM 2007 N NZ  . LYS A 1 263 ? -14.213 3.694   -10.340 1.00 66.51 263 A 1 
ATOM 2008 N N   . LYS A 1 264 ? -16.910 -2.037  -9.035  1.00 88.56 264 A 1 
ATOM 2009 C CA  . LYS A 1 264 ? -16.738 -2.819  -10.268 1.00 88.24 264 A 1 
ATOM 2010 C C   . LYS A 1 264 ? -17.981 -2.785  -11.159 1.00 88.82 264 A 1 
ATOM 2011 O O   . LYS A 1 264 ? -17.845 -2.734  -12.378 1.00 85.57 264 A 1 
ATOM 2012 C CB  . LYS A 1 264 ? -16.339 -4.254  -9.899  1.00 86.69 264 A 1 
ATOM 2013 C CG  . LYS A 1 264 ? -16.074 -5.162  -11.112 1.00 81.01 264 A 1 
ATOM 2014 C CD  . LYS A 1 264 ? -14.850 -4.776  -11.958 1.00 78.89 264 A 1 
ATOM 2015 C CE  . LYS A 1 264 ? -14.714 -5.836  -13.056 1.00 72.29 264 A 1 
ATOM 2016 N NZ  . LYS A 1 264 ? -13.445 -5.770  -13.816 1.00 64.14 264 A 1 
ATOM 2017 N N   . VAL A 1 265 ? -19.180 -2.808  -10.567 1.00 88.98 265 A 1 
ATOM 2018 C CA  . VAL A 1 265 ? -20.441 -2.859  -11.326 1.00 88.57 265 A 1 
ATOM 2019 C C   . VAL A 1 265 ? -20.850 -1.491  -11.859 1.00 89.06 265 A 1 
ATOM 2020 O O   . VAL A 1 265 ? -21.296 -1.401  -12.998 1.00 86.89 265 A 1 
ATOM 2021 C CB  . VAL A 1 265 ? -21.551 -3.512  -10.484 1.00 87.26 265 A 1 
ATOM 2022 C CG1 . VAL A 1 265 ? -22.926 -3.446  -11.166 1.00 79.63 265 A 1 
ATOM 2023 C CG2 . VAL A 1 265 ? -21.211 -4.999  -10.278 1.00 80.15 265 A 1 
ATOM 2024 N N   . THR A 1 266 ? -20.685 -0.432  -11.077 1.00 89.18 266 A 1 
ATOM 2025 C CA  . THR A 1 266 ? -21.077 0.932   -11.493 1.00 88.56 266 A 1 
ATOM 2026 C C   . THR A 1 266 ? -19.994 1.661   -12.283 1.00 89.01 266 A 1 
ATOM 2027 O O   . THR A 1 266 ? -20.266 2.650   -12.955 1.00 87.30 266 A 1 
ATOM 2028 C CB  . THR A 1 266 ? -21.438 1.795   -10.279 1.00 87.79 266 A 1 
ATOM 2029 O OG1 . THR A 1 266 ? -20.322 1.909   -9.420  1.00 84.05 266 A 1 
ATOM 2030 C CG2 . THR A 1 266 ? -22.594 1.217   -9.474  1.00 83.35 266 A 1 
ATOM 2031 N N   . GLY A 1 267 ? -18.731 1.247   -12.152 1.00 89.50 267 A 1 
ATOM 2032 C CA  . GLY A 1 267 ? -17.586 2.010   -12.643 1.00 89.94 267 A 1 
ATOM 2033 C C   . GLY A 1 267 ? -17.308 3.305   -11.863 1.00 91.77 267 A 1 
ATOM 2034 O O   . GLY A 1 267 ? -16.291 3.958   -12.119 1.00 89.54 267 A 1 
ATOM 2035 N N   . LYS A 1 268 ? -18.162 3.682   -10.897 1.00 92.93 268 A 1 
ATOM 2036 C CA  . LYS A 1 268 ? -18.074 4.957   -10.165 1.00 93.80 268 A 1 
ATOM 2037 C C   . LYS A 1 268 ? -17.114 4.865   -8.975  1.00 94.51 268 A 1 
ATOM 2038 O O   . LYS A 1 268 ? -17.107 3.855   -8.274  1.00 93.17 268 A 1 
ATOM 2039 C CB  . LYS A 1 268 ? -19.469 5.417   -9.719  1.00 93.52 268 A 1 
ATOM 2040 C CG  . LYS A 1 268 ? -20.479 5.502   -10.875 1.00 92.47 268 A 1 
ATOM 2041 C CD  . LYS A 1 268 ? -20.089 6.470   -11.999 1.00 90.41 268 A 1 
ATOM 2042 C CE  . LYS A 1 268 ? -21.118 6.305   -13.108 1.00 87.45 268 A 1 
ATOM 2043 N NZ  . LYS A 1 268 ? -21.459 7.568   -13.793 1.00 81.80 268 A 1 
ATOM 2044 N N   . PRO A 1 269 ? -16.296 5.894   -8.727  1.00 93.95 269 A 1 
ATOM 2045 C CA  . PRO A 1 269 ? -15.321 5.861   -7.645  1.00 94.08 269 A 1 
ATOM 2046 C C   . PRO A 1 269 ? -15.990 5.904   -6.265  1.00 94.52 269 A 1 
ATOM 2047 O O   . PRO A 1 269 ? -16.911 6.687   -6.031  1.00 93.53 269 A 1 
ATOM 2048 C CB  . PRO A 1 269 ? -14.423 7.071   -7.879  1.00 93.04 269 A 1 
ATOM 2049 C CG  . PRO A 1 269 ? -15.336 8.063   -8.601  1.00 91.74 269 A 1 
ATOM 2050 C CD  . PRO A 1 269 ? -16.232 7.165   -9.441  1.00 93.67 269 A 1 
ATOM 2051 N N   . VAL A 1 270 ? -15.456 5.123   -5.327  1.00 93.80 270 A 1 
ATOM 2052 C CA  . VAL A 1 270 ? -15.730 5.327   -3.900  1.00 93.91 270 A 1 
ATOM 2053 C C   . VAL A 1 270 ? -14.901 6.524   -3.435  1.00 94.31 270 A 1 
ATOM 2054 O O   . VAL A 1 270 ? -13.691 6.554   -3.643  1.00 93.26 270 A 1 
ATOM 2055 C CB  . VAL A 1 270 ? -15.434 4.072   -3.063  1.00 92.96 270 A 1 
ATOM 2056 C CG1 . VAL A 1 270 ? -15.843 4.287   -1.601  1.00 90.76 270 A 1 
ATOM 2057 C CG2 . VAL A 1 270 ? -16.192 2.845   -3.591  1.00 90.58 270 A 1 
ATOM 2058 N N   . LYS A 1 271 ? -15.564 7.531   -2.852  1.00 94.83 271 A 1 
ATOM 2059 C CA  . LYS A 1 271 ? -14.910 8.777   -2.414  1.00 94.77 271 A 1 
ATOM 2060 C C   . LYS A 1 271 ? -14.668 8.807   -0.911  1.00 94.72 271 A 1 
ATOM 2061 O O   . LYS A 1 271 ? -13.607 9.246   -0.471  1.00 93.20 271 A 1 
ATOM 2062 C CB  . LYS A 1 271 ? -15.726 10.001  -2.859  1.00 94.25 271 A 1 
ATOM 2063 C CG  . LYS A 1 271 ? -15.860 10.074  -4.384  1.00 92.92 271 A 1 
ATOM 2064 C CD  . LYS A 1 271 ? -16.284 11.463  -4.856  1.00 91.05 271 A 1 
ATOM 2065 C CE  . LYS A 1 271 ? -16.391 11.453  -6.377  1.00 88.52 271 A 1 
ATOM 2066 N NZ  . LYS A 1 271 ? -16.092 12.770  -6.965  1.00 84.61 271 A 1 
ATOM 2067 N N   . TYR A 1 272 ? -15.629 8.311   -0.143  1.00 94.45 272 A 1 
ATOM 2068 C CA  . TYR A 1 272 ? -15.561 8.285   1.317   1.00 94.53 272 A 1 
ATOM 2069 C C   . TYR A 1 272 ? -16.063 6.960   1.878   1.00 94.42 272 A 1 
ATOM 2070 O O   . TYR A 1 272 ? -16.891 6.270   1.270   1.00 93.44 272 A 1 
ATOM 2071 C CB  . TYR A 1 272 ? -16.360 9.448   1.918   1.00 94.55 272 A 1 
ATOM 2072 C CG  . TYR A 1 272 ? -15.794 10.816  1.599   1.00 94.47 272 A 1 
ATOM 2073 C CD1 . TYR A 1 272 ? -14.808 11.383  2.427   1.00 92.07 272 A 1 
ATOM 2074 C CD2 . TYR A 1 272 ? -16.231 11.506  0.456   1.00 92.25 272 A 1 
ATOM 2075 C CE1 . TYR A 1 272 ? -14.250 12.635  2.110   1.00 91.53 272 A 1 
ATOM 2076 C CE2 . TYR A 1 272 ? -15.670 12.754  0.132   1.00 91.79 272 A 1 
ATOM 2077 C CZ  . TYR A 1 272 ? -14.677 13.318  0.956   1.00 92.81 272 A 1 
ATOM 2078 O OH  . TYR A 1 272 ? -14.124 14.517  0.633   1.00 91.44 272 A 1 
ATOM 2079 N N   . VAL A 1 273 ? -15.575 6.646   3.070   1.00 92.98 273 A 1 
ATOM 2080 C CA  . VAL A 1 273 ? -15.996 5.487   3.860   1.00 92.55 273 A 1 
ATOM 2081 C C   . VAL A 1 273 ? -16.300 5.912   5.293   1.00 92.35 273 A 1 
ATOM 2082 O O   . VAL A 1 273 ? -15.539 6.658   5.903   1.00 91.19 273 A 1 
ATOM 2083 C CB  . VAL A 1 273 ? -14.959 4.357   3.809   1.00 91.33 273 A 1 
ATOM 2084 C CG1 . VAL A 1 273 ? -14.915 3.749   2.400   1.00 86.45 273 A 1 
ATOM 2085 C CG2 . VAL A 1 273 ? -13.541 4.773   4.204   1.00 86.86 273 A 1 
ATOM 2086 N N   . GLY A 1 274 ? -17.435 5.456   5.818   1.00 92.25 274 A 1 
ATOM 2087 C CA  . GLY A 1 274 ? -17.839 5.657   7.206   1.00 91.85 274 A 1 
ATOM 2088 C C   . GLY A 1 274 ? -17.395 4.478   8.066   1.00 91.49 274 A 1 
ATOM 2089 O O   . GLY A 1 274 ? -17.875 3.365   7.861   1.00 89.58 274 A 1 
ATOM 2090 N N   . MET A 1 275 ? -16.508 4.746   9.013   1.00 89.34 275 A 1 
ATOM 2091 C CA  . MET A 1 275 ? -15.895 3.770   9.917   1.00 87.33 275 A 1 
ATOM 2092 C C   . MET A 1 275 ? -16.464 3.833   11.343  1.00 86.37 275 A 1 
ATOM 2093 O O   . MET A 1 275 ? -15.873 3.281   12.271  1.00 77.35 275 A 1 
ATOM 2094 C CB  . MET A 1 275 ? -14.365 3.983   9.936   1.00 83.91 275 A 1 
ATOM 2095 C CG  . MET A 1 275 ? -13.684 3.786   8.577   1.00 80.71 275 A 1 
ATOM 2096 S SD  . MET A 1 275 ? -13.704 2.102   7.886   1.00 76.41 275 A 1 
ATOM 2097 C CE  . MET A 1 275 ? -12.794 1.191   9.148   1.00 68.46 275 A 1 
ATOM 2098 N N   . GLY A 1 276 ? -17.581 4.542   11.545  1.00 85.22 276 A 1 
ATOM 2099 C CA  . GLY A 1 276 ? -18.190 4.730   12.859  1.00 84.53 276 A 1 
ATOM 2100 C C   . GLY A 1 276 ? -19.182 5.886   12.899  1.00 85.92 276 A 1 
ATOM 2101 O O   . GLY A 1 276 ? -19.609 6.400   11.859  1.00 81.53 276 A 1 
ATOM 2102 N N   . GLU A 1 277 ? -19.565 6.320   14.091  1.00 84.29 277 A 1 
ATOM 2103 C CA  . GLU A 1 277 ? -20.611 7.335   14.285  1.00 83.25 277 A 1 
ATOM 2104 C C   . GLU A 1 277 ? -20.087 8.777   14.346  1.00 83.59 277 A 1 
ATOM 2105 O O   . GLU A 1 277 ? -20.810 9.704   13.977  1.00 78.73 277 A 1 
ATOM 2106 C CB  . GLU A 1 277 ? -21.433 7.019   15.544  1.00 79.34 277 A 1 
ATOM 2107 C CG  . GLU A 1 277 ? -22.189 5.684   15.424  1.00 72.02 277 A 1 
ATOM 2108 C CD  . GLU A 1 277 ? -23.199 5.470   16.561  1.00 66.93 277 A 1 
ATOM 2109 O OE1 . GLU A 1 277 ? -24.076 4.597   16.376  1.00 60.04 277 A 1 
ATOM 2110 O OE2 . GLU A 1 277 ? -23.114 6.193   17.579  1.00 59.66 277 A 1 
ATOM 2111 N N   . LYS A 1 278 ? -18.830 8.995   14.746  1.00 82.97 278 A 1 
ATOM 2112 C CA  . LYS A 1 278 ? -18.247 10.332  14.942  1.00 81.68 278 A 1 
ATOM 2113 C C   . LYS A 1 278 ? -17.914 11.015  13.613  1.00 82.37 278 A 1 
ATOM 2114 O O   . LYS A 1 278 ? -17.868 10.384  12.558  1.00 78.93 278 A 1 
ATOM 2115 C CB  . LYS A 1 278 ? -17.010 10.238  15.848  1.00 78.74 278 A 1 
ATOM 2116 C CG  . LYS A 1 278 ? -17.333 9.643   17.222  1.00 74.50 278 A 1 
ATOM 2117 C CD  . LYS A 1 278 ? -16.046 9.526   18.041  1.00 69.89 278 A 1 
ATOM 2118 C CE  . LYS A 1 278 ? -16.355 8.869   19.386  1.00 62.83 278 A 1 
ATOM 2119 N NZ  . LYS A 1 278 ? -15.101 8.586   20.125  1.00 53.59 278 A 1 
ATOM 2120 N N   . LEU A 1 279 ? -17.678 12.317  13.634  1.00 76.98 279 A 1 
ATOM 2121 C CA  . LEU A 1 279 ? -17.299 13.098  12.446  1.00 75.44 279 A 1 
ATOM 2122 C C   . LEU A 1 279 ? -15.995 12.593  11.819  1.00 77.36 279 A 1 
ATOM 2123 O O   . LEU A 1 279 ? -15.907 12.472  10.602  1.00 72.04 279 A 1 
ATOM 2124 C CB  . LEU A 1 279 ? -17.172 14.579  12.838  1.00 70.93 279 A 1 
ATOM 2125 C CG  . LEU A 1 279 ? -16.690 15.506  11.698  1.00 64.96 279 A 1 
ATOM 2126 C CD1 . LEU A 1 279 ? -17.624 15.499  10.492  1.00 61.49 279 A 1 
ATOM 2127 C CD2 . LEU A 1 279 ? -16.602 16.943  12.204  1.00 60.59 279 A 1 
ATOM 2128 N N   . GLU A 1 280 ? -15.019 12.300  12.675  1.00 79.53 280 A 1 
ATOM 2129 C CA  . GLU A 1 280 ? -13.691 11.817  12.300  1.00 77.90 280 A 1 
ATOM 2130 C C   . GLU A 1 280 ? -13.728 10.424  11.656  1.00 79.41 280 A 1 
ATOM 2131 O O   . GLU A 1 280 ? -12.792 10.060  10.954  1.00 74.87 280 A 1 
ATOM 2132 C CB  . GLU A 1 280 ? -12.778 11.799  13.539  1.00 73.67 280 A 1 
ATOM 2133 C CG  . GLU A 1 280 ? -12.508 13.187  14.163  1.00 65.33 280 A 1 
ATOM 2134 C CD  . GLU A 1 280 ? -13.719 13.853  14.838  1.00 57.93 280 A 1 
ATOM 2135 O OE1 . GLU A 1 280 ? -13.798 15.110  14.747  1.00 53.82 280 A 1 
ATOM 2136 O OE2 . GLU A 1 280 ? -14.587 13.131  15.374  1.00 50.87 280 A 1 
ATOM 2137 N N   . ASP A 1 281 ? -14.828 9.692   11.850  1.00 83.62 281 A 1 
ATOM 2138 C CA  . ASP A 1 281 ? -14.998 8.348   11.313  1.00 83.39 281 A 1 
ATOM 2139 C C   . ASP A 1 281 ? -15.458 8.346   9.840   1.00 85.31 281 A 1 
ATOM 2140 O O   . ASP A 1 281 ? -15.661 7.276   9.266   1.00 82.71 281 A 1 
ATOM 2141 C CB  . ASP A 1 281 ? -15.987 7.554   12.188  1.00 80.11 281 A 1 
ATOM 2142 C CG  . ASP A 1 281 ? -15.647 7.466   13.680  1.00 75.41 281 A 1 
ATOM 2143 O OD1 . ASP A 1 281 ? -14.464 7.551   14.058  1.00 70.58 281 A 1 
ATOM 2144 O OD2 . ASP A 1 281 ? -16.618 7.338   14.470  1.00 71.18 281 A 1 
ATOM 2145 N N   . LEU A 1 282 ? -15.645 9.515   9.201   1.00 89.34 282 A 1 
ATOM 2146 C CA  . LEU A 1 282 ? -15.812 9.612   7.750   1.00 90.24 282 A 1 
ATOM 2147 C C   . LEU A 1 282 ? -14.447 9.896   7.110   1.00 89.86 282 A 1 
ATOM 2148 O O   . LEU A 1 282 ? -13.984 11.036  7.073   1.00 87.39 282 A 1 
ATOM 2149 C CB  . LEU A 1 282 ? -16.872 10.670  7.387   1.00 90.70 282 A 1 
ATOM 2150 C CG  . LEU A 1 282 ? -17.232 10.681  5.884   1.00 91.13 282 A 1 
ATOM 2151 C CD1 . LEU A 1 282 ? -18.031 9.445   5.469   1.00 88.28 282 A 1 
ATOM 2152 C CD2 . LEU A 1 282 ? -18.082 11.905  5.548   1.00 88.15 282 A 1 
ATOM 2153 N N   . GLU A 1 283 ? -13.815 8.854   6.590   1.00 88.55 283 A 1 
ATOM 2154 C CA  . GLU A 1 283 ? -12.488 8.925   5.982   1.00 87.32 283 A 1 
ATOM 2155 C C   . GLU A 1 283 ? -12.571 9.031   4.456   1.00 88.98 283 A 1 
ATOM 2156 O O   . GLU A 1 283 ? -13.465 8.464   3.821   1.00 87.71 283 A 1 
ATOM 2157 C CB  . GLU A 1 283 ? -11.634 7.711   6.404   1.00 83.52 283 A 1 
ATOM 2158 C CG  . GLU A 1 283 ? -11.349 7.639   7.915   1.00 75.47 283 A 1 
ATOM 2159 C CD  . GLU A 1 283 ? -10.449 6.454   8.333   1.00 73.30 283 A 1 
ATOM 2160 O OE1 . GLU A 1 283 ? -10.201 6.311   9.546   1.00 65.17 283 A 1 
ATOM 2161 O OE2 . GLU A 1 283 ? -9.959  5.680   7.465   1.00 64.65 283 A 1 
ATOM 2162 N N   . ALA A 1 284 ? -11.616 9.726   3.846   1.00 87.48 284 A 1 
ATOM 2163 C CA  . ALA A 1 284 ? -11.425 9.660   2.402   1.00 87.12 284 A 1 
ATOM 2164 C C   . ALA A 1 284 ? -11.024 8.237   1.990   1.00 87.07 284 A 1 
ATOM 2165 O O   . ALA A 1 284 ? -10.214 7.587   2.660   1.00 85.22 284 A 1 
ATOM 2166 C CB  . ALA A 1 284 ? -10.385 10.700  1.970   1.00 86.03 284 A 1 
ATOM 2167 N N   . PHE A 1 285 ? -11.586 7.749   0.885   1.00 91.07 285 A 1 
ATOM 2168 C CA  . PHE A 1 285 ? -11.319 6.396   0.424   1.00 90.73 285 A 1 
ATOM 2169 C C   . PHE A 1 285 ? -9.951  6.299   -0.252  1.00 90.50 285 A 1 
ATOM 2170 O O   . PHE A 1 285 ? -9.678  6.974   -1.246  1.00 89.12 285 A 1 
ATOM 2171 C CB  . PHE A 1 285 ? -12.438 5.928   -0.502  1.00 90.53 285 A 1 
ATOM 2172 C CG  . PHE A 1 285 ? -12.277 4.483   -0.928  1.00 90.28 285 A 1 
ATOM 2173 C CD1 . PHE A 1 285 ? -11.904 4.167   -2.247  1.00 87.15 285 A 1 
ATOM 2174 C CD2 . PHE A 1 285 ? -12.487 3.452   0.003   1.00 88.16 285 A 1 
ATOM 2175 C CE1 . PHE A 1 285 ? -11.766 2.824   -2.635  1.00 87.20 285 A 1 
ATOM 2176 C CE2 . PHE A 1 285 ? -12.347 2.109   -0.386  1.00 87.34 285 A 1 
ATOM 2177 C CZ  . PHE A 1 285 ? -11.993 1.793   -1.708  1.00 89.10 285 A 1 
ATOM 2178 N N   . HIS A 1 286 ? -9.117  5.403   0.278   1.00 87.30 286 A 1 
ATOM 2179 C CA  . HIS A 1 286 ? -7.804  5.068   -0.265  1.00 85.93 286 A 1 
ATOM 2180 C C   . HIS A 1 286 ? -7.798  3.588   -0.681  1.00 86.53 286 A 1 
ATOM 2181 O O   . HIS A 1 286 ? -7.791  2.714   0.193   1.00 85.74 286 A 1 
ATOM 2182 C CB  . HIS A 1 286 ? -6.742  5.369   0.793   1.00 84.24 286 A 1 
ATOM 2183 C CG  . HIS A 1 286 ? -6.541  6.840   1.053   1.00 81.37 286 A 1 
ATOM 2184 N ND1 . HIS A 1 286 ? -5.719  7.670   0.328   1.00 72.24 286 A 1 
ATOM 2185 C CD2 . HIS A 1 286 ? -7.102  7.590   2.051   1.00 71.70 286 A 1 
ATOM 2186 C CE1 . HIS A 1 286 ? -5.771  8.891   0.883   1.00 72.32 286 A 1 
ATOM 2187 N NE2 . HIS A 1 286 ? -6.602  8.893   1.940   1.00 72.71 286 A 1 
ATOM 2188 N N   . PRO A 1 287 ? -7.820  3.281   -1.996  1.00 89.67 287 A 1 
ATOM 2189 C CA  . PRO A 1 287 ? -7.884  1.901   -2.484  1.00 89.82 287 A 1 
ATOM 2190 C C   . PRO A 1 287 ? -6.733  1.013   -1.997  1.00 89.73 287 A 1 
ATOM 2191 O O   . PRO A 1 287 ? -6.950  -0.141  -1.627  1.00 88.49 287 A 1 
ATOM 2192 C CB  . PRO A 1 287 ? -7.877  2.010   -4.013  1.00 89.36 287 A 1 
ATOM 2193 C CG  . PRO A 1 287 ? -8.451  3.399   -4.284  1.00 87.49 287 A 1 
ATOM 2194 C CD  . PRO A 1 287 ? -7.939  4.218   -3.107  1.00 89.46 287 A 1 
ATOM 2195 N N   . ASP A 1 288 ? -5.528  1.554   -1.946  1.00 88.47 288 A 1 
ATOM 2196 C CA  . ASP A 1 288 ? -4.315  0.887   -1.469  1.00 86.60 288 A 1 
ATOM 2197 C C   . ASP A 1 288 ? -4.420  0.481   0.010   1.00 85.91 288 A 1 
ATOM 2198 O O   . ASP A 1 288 ? -4.188  -0.679  0.368   1.00 83.42 288 A 1 
ATOM 2199 C CB  . ASP A 1 288 ? -3.117  1.836   -1.697  1.00 84.20 288 A 1 
ATOM 2200 C CG  . ASP A 1 288 ? -3.208  3.156   -0.908  1.00 75.34 288 A 1 
ATOM 2201 O OD1 . ASP A 1 288 ? -4.296  3.781   -0.917  1.00 66.02 288 A 1 
ATOM 2202 O OD2 . ASP A 1 288 ? -2.220  3.518   -0.238  1.00 67.74 288 A 1 
ATOM 2203 N N   . ARG A 1 289 ? -4.854  1.404   0.874   1.00 85.44 289 A 1 
ATOM 2204 C CA  . ARG A 1 289 ? -5.068  1.135   2.304   1.00 83.63 289 A 1 
ATOM 2205 C C   . ARG A 1 289 ? -6.187  0.125   2.516   1.00 84.24 289 A 1 
ATOM 2206 O O   . ARG A 1 289 ? -6.069  -0.746  3.378   1.00 82.73 289 A 1 
ATOM 2207 C CB  . ARG A 1 289 ? -5.396  2.426   3.058   1.00 81.23 289 A 1 
ATOM 2208 C CG  . ARG A 1 289 ? -4.226  3.420   3.050   1.00 74.02 289 A 1 
ATOM 2209 C CD  . ARG A 1 289 ? -4.597  4.642   3.887   1.00 71.32 289 A 1 
ATOM 2210 N NE  . ARG A 1 289 ? -3.522  5.646   3.867   1.00 64.89 289 A 1 
ATOM 2211 C CZ  . ARG A 1 289 ? -3.516  6.786   4.533   1.00 59.77 289 A 1 
ATOM 2212 N NH1 . ARG A 1 289 ? -4.505  7.137   5.314   1.00 55.13 289 A 1 
ATOM 2213 N NH2 . ARG A 1 289 ? -2.509  7.602   4.420   1.00 52.20 289 A 1 
ATOM 2214 N N   . MET A 1 290 ? -7.258  0.234   1.730   1.00 87.12 290 A 1 
ATOM 2215 C CA  . MET A 1 290 ? -8.378  -0.694  1.813   1.00 87.67 290 A 1 
ATOM 2216 C C   . MET A 1 290 ? -7.961  -2.108  1.390   1.00 88.38 290 A 1 
ATOM 2217 O O   . MET A 1 290 ? -8.244  -3.056  2.118   1.00 87.12 290 A 1 
ATOM 2218 C CB  . MET A 1 290 ? -9.549  -0.166  0.980   1.00 86.81 290 A 1 
ATOM 2219 C CG  . MET A 1 290 ? -10.825 -0.972  1.237   1.00 81.47 290 A 1 
ATOM 2220 S SD  . MET A 1 290 ? -11.385 -1.015  2.968   1.00 80.93 290 A 1 
ATOM 2221 C CE  . MET A 1 290 ? -11.842 0.715   3.226   1.00 72.28 290 A 1 
ATOM 2222 N N   . ALA A 1 291 ? -7.220  -2.254  0.290   1.00 88.02 291 A 1 
ATOM 2223 C CA  . ALA A 1 291 ? -6.664  -3.536  -0.139  1.00 88.05 291 A 1 
ATOM 2224 C C   . ALA A 1 291 ? -5.766  -4.148  0.945   1.00 87.56 291 A 1 
ATOM 2225 O O   . ALA A 1 291 ? -5.932  -5.316  1.301   1.00 86.41 291 A 1 
ATOM 2226 C CB  . ALA A 1 291 ? -5.895  -3.333  -1.449  1.00 88.74 291 A 1 
ATOM 2227 N N   . SER A 1 292 ? -4.879  -3.348  1.543   1.00 87.13 292 A 1 
ATOM 2228 C CA  . SER A 1 292 ? -4.007  -3.797  2.635   1.00 85.77 292 A 1 
ATOM 2229 C C   . SER A 1 292 ? -4.794  -4.238  3.875   1.00 85.07 292 A 1 
ATOM 2230 O O   . SER A 1 292 ? -4.450  -5.256  4.484   1.00 83.07 292 A 1 
ATOM 2231 C CB  . SER A 1 292 ? -3.025  -2.689  3.014   1.00 84.77 292 A 1 
ATOM 2232 O OG  . SER A 1 292 ? -2.214  -2.353  1.906   1.00 77.92 292 A 1 
ATOM 2233 N N   . ARG A 1 293 ? -5.871  -3.533  4.233   1.00 85.70 293 A 1 
ATOM 2234 C CA  . ARG A 1 293 ? -6.777  -3.917  5.333   1.00 84.55 293 A 1 
ATOM 2235 C C   . ARG A 1 293 ? -7.497  -5.233  5.029   1.00 84.99 293 A 1 
ATOM 2236 O O   . ARG A 1 293 ? -7.491  -6.115  5.877   1.00 82.78 293 A 1 
ATOM 2237 C CB  . ARG A 1 293 ? -7.796  -2.794  5.635   1.00 83.52 293 A 1 
ATOM 2238 C CG  . ARG A 1 293 ? -7.210  -1.587  6.395   1.00 76.28 293 A 1 
ATOM 2239 C CD  . ARG A 1 293 ? -8.267  -0.473  6.566   1.00 75.73 293 A 1 
ATOM 2240 N NE  . ARG A 1 293 ? -7.751  0.726   7.274   1.00 70.34 293 A 1 
ATOM 2241 C CZ  . ARG A 1 293 ? -8.427  1.857   7.522   1.00 66.39 293 A 1 
ATOM 2242 N NH1 . ARG A 1 293 ? -9.663  2.043   7.162   1.00 59.79 293 A 1 
ATOM 2243 N NH2 . ARG A 1 293 ? -7.870  2.855   8.150   1.00 57.46 293 A 1 
ATOM 2244 N N   . ILE A 1 294 ? -8.059  -5.384  3.827   1.00 86.66 294 A 1 
ATOM 2245 C CA  . ILE A 1 294 ? -8.767  -6.605  3.400   1.00 87.03 294 A 1 
ATOM 2246 C C   . ILE A 1 294 ? -7.827  -7.814  3.419   1.00 87.13 294 A 1 
ATOM 2247 O O   . ILE A 1 294 ? -8.199  -8.881  3.904   1.00 85.37 294 A 1 
ATOM 2248 C CB  . ILE A 1 294 ? -9.394  -6.407  2.000   1.00 87.02 294 A 1 
ATOM 2249 C CG1 . ILE A 1 294 ? -10.571 -5.411  2.069   1.00 85.52 294 A 1 
ATOM 2250 C CG2 . ILE A 1 294 ? -9.891  -7.739  1.407   1.00 84.92 294 A 1 
ATOM 2251 C CD1 . ILE A 1 294 ? -11.040 -4.909  0.697   1.00 81.17 294 A 1 
ATOM 2252 N N   . LEU A 1 295 ? -6.601  -7.653  2.926   1.00 85.76 295 A 1 
ATOM 2253 C CA  . LEU A 1 295 ? -5.601  -8.722  2.897   1.00 85.26 295 A 1 
ATOM 2254 C C   . LEU A 1 295 ? -4.948  -8.975  4.264   1.00 83.99 295 A 1 
ATOM 2255 O O   . LEU A 1 295 ? -4.195  -9.939  4.410   1.00 79.96 295 A 1 
ATOM 2256 C CB  . LEU A 1 295 ? -4.550  -8.395  1.827   1.00 85.37 295 A 1 
ATOM 2257 C CG  . LEU A 1 295 ? -5.100  -8.321  0.393   1.00 84.56 295 A 1 
ATOM 2258 C CD1 . LEU A 1 295 ? -3.982  -7.904  -0.558  1.00 81.16 295 A 1 
ATOM 2259 C CD2 . LEU A 1 295 ? -5.650  -9.653  -0.089  1.00 81.37 295 A 1 
ATOM 2260 N N   . GLY A 1 296 ? -5.192  -8.110  5.249   1.00 79.96 296 A 1 
ATOM 2261 C CA  . GLY A 1 296 ? -4.561  -8.166  6.566   1.00 76.75 296 A 1 
ATOM 2262 C C   . GLY A 1 296 ? -3.037  -7.995  6.527   1.00 75.00 296 A 1 
ATOM 2263 O O   . GLY A 1 296 ? -2.337  -8.512  7.396   1.00 70.64 296 A 1 
ATOM 2264 N N   . MET A 1 297 ? -2.504  -7.336  5.505   1.00 72.73 297 A 1 
ATOM 2265 C CA  . MET A 1 297 ? -1.062  -7.330  5.221   1.00 68.54 297 A 1 
ATOM 2266 C C   . MET A 1 297 ? -0.296  -6.147  5.814   1.00 64.82 297 A 1 
ATOM 2267 O O   . MET A 1 297 ? 0.934   -6.212  5.860   1.00 57.74 297 A 1 
ATOM 2268 C CB  . MET A 1 297 ? -0.830  -7.433  3.711   1.00 65.06 297 A 1 
ATOM 2269 C CG  . MET A 1 297 ? -1.101  -8.856  3.224   1.00 61.09 297 A 1 
ATOM 2270 S SD  . MET A 1 297 ? -0.674  -9.153  1.498   1.00 57.57 297 A 1 
ATOM 2271 C CE  . MET A 1 297 ? 1.126   -9.010  1.583   1.00 52.15 297 A 1 
ATOM 2272 N N   . GLY A 1 298 ? -0.968  -5.095  6.275   1.00 59.82 298 A 1 
ATOM 2273 C CA  . GLY A 1 298 ? -0.290  -3.918  6.850   1.00 56.13 298 A 1 
ATOM 2274 C C   . GLY A 1 298 ? 0.888   -3.426  5.985   1.00 56.86 298 A 1 
ATOM 2275 O O   . GLY A 1 298 ? 0.763   -3.305  4.769   1.00 52.18 298 A 1 
ATOM 2276 N N   . ASP A 1 299 ? 2.053   -3.214  6.606   1.00 49.17 299 A 1 
ATOM 2277 C CA  . ASP A 1 299 ? 3.279   -2.716  5.955   1.00 46.94 299 A 1 
ATOM 2278 C C   . ASP A 1 299 ? 4.082   -3.764  5.154   1.00 48.67 299 A 1 
ATOM 2279 O O   . ASP A 1 299 ? 5.120   -3.441  4.568   1.00 45.83 299 A 1 
ATOM 2280 C CB  . ASP A 1 299 ? 4.175   -2.052  7.013   1.00 40.99 299 A 1 
ATOM 2281 C CG  . ASP A 1 299 ? 3.673   -0.680  7.462   1.00 35.98 299 A 1 
ATOM 2282 O OD1 . ASP A 1 299 ? 3.077   0.023   6.614   1.00 32.47 299 A 1 
ATOM 2283 O OD2 . ASP A 1 299 ? 3.907   -0.348  8.639   1.00 31.74 299 A 1 
ATOM 2284 N N   . VAL A 1 300 ? 3.640   -5.025  5.081   1.00 49.61 300 A 1 
ATOM 2285 C CA  . VAL A 1 300 ? 4.421   -6.126  4.475   1.00 47.61 300 A 1 
ATOM 2286 C C   . VAL A 1 300 ? 4.747   -5.875  2.999   1.00 49.17 300 A 1 
ATOM 2287 O O   . VAL A 1 300 ? 5.840   -6.212  2.540   1.00 47.22 300 A 1 
ATOM 2288 C CB  . VAL A 1 300 ? 3.697   -7.479  4.656   1.00 44.21 300 A 1 
ATOM 2289 C CG1 . VAL A 1 300 ? 4.462   -8.657  4.031   1.00 40.44 300 A 1 
ATOM 2290 C CG2 . VAL A 1 300 ? 3.516   -7.810  6.142   1.00 40.94 300 A 1 
ATOM 2291 N N   . LEU A 1 301 ? 3.848   -5.234  2.240   1.00 49.60 301 A 1 
ATOM 2292 C CA  . LEU A 1 301 ? 4.086   -4.912  0.825   1.00 48.73 301 A 1 
ATOM 2293 C C   . LEU A 1 301 ? 5.174   -3.853  0.639   1.00 51.28 301 A 1 
ATOM 2294 O O   . LEU A 1 301 ? 5.997   -3.972  -0.267  1.00 49.26 301 A 1 
ATOM 2295 C CB  . LEU A 1 301 ? 2.768   -4.461  0.187   1.00 45.49 301 A 1 
ATOM 2296 C CG  . LEU A 1 301 ? 1.856   -5.665  -0.089  1.00 41.93 301 A 1 
ATOM 2297 C CD1 . LEU A 1 301 ? 0.412   -5.208  -0.113  1.00 39.30 301 A 1 
ATOM 2298 C CD2 . LEU A 1 301 ? 2.189   -6.329  -1.428  1.00 40.19 301 A 1 
ATOM 2299 N N   . SER A 1 302 ? 5.259   -2.875  1.551   1.00 45.75 302 A 1 
ATOM 2300 C CA  . SER A 1 302 ? 6.333   -1.876  1.521   1.00 45.67 302 A 1 
ATOM 2301 C C   . SER A 1 302 ? 7.716   -2.505  1.726   1.00 46.27 302 A 1 
ATOM 2302 O O   . SER A 1 302 ? 8.702   -2.046  1.148   1.00 45.59 302 A 1 
ATOM 2303 C CB  . SER A 1 302 ? 6.058   -0.777  2.555   1.00 43.22 302 A 1 
ATOM 2304 O OG  . SER A 1 302 ? 6.429   -1.160  3.870   1.00 39.93 302 A 1 
ATOM 2305 N N   . LEU A 1 303 ? 7.792   -3.600  2.497   1.00 47.91 303 A 1 
ATOM 2306 C CA  . LEU A 1 303 ? 9.022   -4.365  2.707   1.00 47.19 303 A 1 
ATOM 2307 C C   . LEU A 1 303 ? 9.402   -5.182  1.465   1.00 47.20 303 A 1 
ATOM 2308 O O   . LEU A 1 303 ? 10.584  -5.267  1.138   1.00 46.45 303 A 1 
ATOM 2309 C CB  . LEU A 1 303 ? 8.856   -5.278  3.933   1.00 44.54 303 A 1 
ATOM 2310 C CG  . LEU A 1 303 ? 8.680   -4.536  5.274   1.00 40.22 303 A 1 
ATOM 2311 C CD1 . LEU A 1 303 ? 8.363   -5.545  6.378   1.00 36.95 303 A 1 
ATOM 2312 C CD2 . LEU A 1 303 ? 9.942   -3.770  5.679   1.00 37.18 303 A 1 
ATOM 2313 N N   . ILE A 1 304 ? 8.421   -5.737  0.744   1.00 48.89 304 A 1 
ATOM 2314 C CA  . ILE A 1 304 ? 8.649   -6.470  -0.513  1.00 47.91 304 A 1 
ATOM 2315 C C   . ILE A 1 304 ? 9.190   -5.526  -1.592  1.00 49.42 304 A 1 
ATOM 2316 O O   . ILE A 1 304 ? 10.186  -5.849  -2.240  1.00 48.16 304 A 1 
ATOM 2317 C CB  . ILE A 1 304 ? 7.361   -7.190  -0.977  1.00 44.79 304 A 1 
ATOM 2318 C CG1 . ILE A 1 304 ? 6.967   -8.294  0.030   1.00 40.66 304 A 1 
ATOM 2319 C CG2 . ILE A 1 304 ? 7.548   -7.812  -2.377  1.00 40.36 304 A 1 
ATOM 2320 C CD1 . ILE A 1 304 ? 5.534   -8.817  -0.153  1.00 39.10 304 A 1 
ATOM 2321 N N   . ASP A 1 305 ? 8.588   -4.349  -1.754  1.00 44.73 305 A 1 
ATOM 2322 C CA  . ASP A 1 305 ? 9.043   -3.358  -2.734  1.00 46.16 305 A 1 
ATOM 2323 C C   . ASP A 1 305 ? 10.445  -2.832  -2.408  1.00 46.50 305 A 1 
ATOM 2324 O O   . ASP A 1 305 ? 11.294  -2.731  -3.299  1.00 46.13 305 A 1 
ATOM 2325 C CB  . ASP A 1 305 ? 8.031   -2.207  -2.822  1.00 44.90 305 A 1 
ATOM 2326 C CG  . ASP A 1 305 ? 6.746   -2.590  -3.566  1.00 40.88 305 A 1 
ATOM 2327 O OD1 . ASP A 1 305 ? 6.797   -3.501  -4.430  1.00 38.70 305 A 1 
ATOM 2328 O OD2 . ASP A 1 305 ? 5.717   -1.932  -3.321  1.00 38.55 305 A 1 
ATOM 2329 N N   . LYS A 1 306 ? 10.741  -2.569  -1.123  1.00 44.82 306 A 1 
ATOM 2330 C CA  . LYS A 1 306 ? 12.089  -2.191  -0.668  1.00 45.58 306 A 1 
ATOM 2331 C C   . LYS A 1 306 ? 13.106  -3.310  -0.905  1.00 44.96 306 A 1 
ATOM 2332 O O   . LYS A 1 306 ? 14.230  -3.024  -1.318  1.00 44.30 306 A 1 
ATOM 2333 C CB  . LYS A 1 306 ? 12.055  -1.812  0.818   1.00 43.66 306 A 1 
ATOM 2334 C CG  . LYS A 1 306 ? 11.428  -0.433  1.061   1.00 39.33 306 A 1 
ATOM 2335 C CD  . LYS A 1 306 ? 11.247  -0.210  2.567   1.00 38.57 306 A 1 
ATOM 2336 C CE  . LYS A 1 306 ? 10.556  1.126   2.847   1.00 35.90 306 A 1 
ATOM 2337 N NZ  . LYS A 1 306 ? 10.388  1.328   4.309   1.00 32.52 306 A 1 
ATOM 2338 N N   . ALA A 1 307 ? 12.731  -4.569  -0.686  1.00 50.06 307 A 1 
ATOM 2339 C CA  . ALA A 1 307 ? 13.591  -5.715  -0.959  1.00 48.77 307 A 1 
ATOM 2340 C C   . ALA A 1 307 ? 13.862  -5.880  -2.463  1.00 48.70 307 A 1 
ATOM 2341 O O   . ALA A 1 307 ? 15.013  -6.075  -2.845  1.00 48.01 307 A 1 
ATOM 2342 C CB  . ALA A 1 307 ? 12.970  -6.971  -0.344  1.00 46.78 307 A 1 
ATOM 2343 N N   . GLN A 1 308 ? 12.850  -5.740  -3.332  1.00 47.58 308 A 1 
ATOM 2344 C CA  . GLN A 1 308 ? 13.032  -5.827  -4.787  1.00 48.17 308 A 1 
ATOM 2345 C C   . GLN A 1 308 ? 13.883  -4.678  -5.344  1.00 49.27 308 A 1 
ATOM 2346 O O   . GLN A 1 308 ? 14.762  -4.920  -6.165  1.00 49.21 308 A 1 
ATOM 2347 C CB  . GLN A 1 308 ? 11.670  -5.885  -5.497  1.00 46.61 308 A 1 
ATOM 2348 C CG  . GLN A 1 308 ? 11.027  -7.273  -5.364  1.00 41.61 308 A 1 
ATOM 2349 C CD  . GLN A 1 308 ? 9.740   -7.427  -6.178  1.00 38.45 308 A 1 
ATOM 2350 O OE1 . GLN A 1 308 ? 9.042   -6.490  -6.524  1.00 37.75 308 A 1 
ATOM 2351 N NE2 . GLN A 1 308 ? 9.377   -8.645  -6.524  1.00 35.19 308 A 1 
ATOM 2352 N N   . GLN A 1 309 ? 13.701  -3.450  -4.849  1.00 46.67 309 A 1 
ATOM 2353 C CA  . GLN A 1 309 ? 14.549  -2.310  -5.226  1.00 47.60 309 A 1 
ATOM 2354 C C   . GLN A 1 309 ? 16.008  -2.470  -4.776  1.00 47.95 309 A 1 
ATOM 2355 O O   . GLN A 1 309 ? 16.904  -1.915  -5.408  1.00 47.43 309 A 1 
ATOM 2356 C CB  . GLN A 1 309 ? 13.970  -1.018  -4.629  1.00 46.62 309 A 1 
ATOM 2357 C CG  . GLN A 1 309 ? 12.715  -0.546  -5.377  1.00 42.28 309 A 1 
ATOM 2358 C CD  . GLN A 1 309 ? 12.086  0.709   -4.774  1.00 38.82 309 A 1 
ATOM 2359 O OE1 . GLN A 1 309 ? 12.538  1.296   -3.800  1.00 37.94 309 A 1 
ATOM 2360 N NE2 . GLN A 1 309 ? 11.002  1.186   -5.345  1.00 35.27 309 A 1 
ATOM 2361 N N   . ALA A 1 310 ? 16.256  -3.215  -3.698  1.00 49.51 310 A 1 
ATOM 2362 C CA  . ALA A 1 310 ? 17.611  -3.513  -3.232  1.00 49.02 310 A 1 
ATOM 2363 C C   . ALA A 1 310 ? 18.321  -4.604  -4.063  1.00 49.52 310 A 1 
ATOM 2364 O O   . ALA A 1 310 ? 19.548  -4.715  -3.995  1.00 47.92 310 A 1 
ATOM 2365 C CB  . ALA A 1 310 ? 17.534  -3.887  -1.749  1.00 46.00 310 A 1 
ATOM 2366 N N   . PHE A 1 311 ? 17.585  -5.391  -4.855  1.00 42.96 311 A 1 
ATOM 2367 C CA  . PHE A 1 311 ? 18.094  -6.474  -5.705  1.00 43.51 311 A 1 
ATOM 2368 C C   . PHE A 1 311 ? 17.987  -6.124  -7.198  1.00 43.76 311 A 1 
ATOM 2369 O O   . PHE A 1 311 ? 17.413  -6.877  -7.985  1.00 42.05 311 A 1 
ATOM 2370 C CB  . PHE A 1 311 ? 17.402  -7.802  -5.344  1.00 41.28 311 A 1 
ATOM 2371 C CG  . PHE A 1 311 ? 17.990  -8.529  -4.145  1.00 38.84 311 A 1 
ATOM 2372 C CD1 . PHE A 1 311 ? 19.129  -9.341  -4.312  1.00 36.22 311 A 1 
ATOM 2373 C CD2 . PHE A 1 311 ? 17.393  -8.420  -2.881  1.00 37.10 311 A 1 
ATOM 2374 C CE1 . PHE A 1 311 ? 19.669  -10.036 -3.215  1.00 34.20 311 A 1 
ATOM 2375 C CE2 . PHE A 1 311 ? 17.934  -9.111  -1.784  1.00 34.45 311 A 1 
ATOM 2376 C CZ  . PHE A 1 311 ? 19.071  -9.921  -1.948  1.00 34.41 311 A 1 
ATOM 2377 N N   . ASP A 1 312 ? 18.582  -5.009  -7.628  1.00 46.96 312 A 1 
ATOM 2378 C CA  . ASP A 1 312 ? 18.876  -4.824  -9.054  1.00 48.76 312 A 1 
ATOM 2379 C C   . ASP A 1 312 ? 20.084  -5.702  -9.417  1.00 49.90 312 A 1 
ATOM 2380 O O   . ASP A 1 312 ? 21.233  -5.404  -9.067  1.00 48.99 312 A 1 
ATOM 2381 C CB  . ASP A 1 312 ? 19.060  -3.341  -9.417  1.00 45.74 312 A 1 
ATOM 2382 C CG  . ASP A 1 312 ? 19.037  -3.111  -10.940 1.00 40.69 312 A 1 
ATOM 2383 O OD1 . ASP A 1 312 ? 19.440  -4.035  -11.692 1.00 37.57 312 A 1 
ATOM 2384 O OD2 . ASP A 1 312 ? 18.601  -2.022  -11.374 1.00 37.39 312 A 1 
ATOM 2385 N N   . GLU A 1 313 ? 19.831  -6.828  -10.092 1.00 46.74 313 A 1 
ATOM 2386 C CA  . GLU A 1 313 ? 20.859  -7.814  -10.458 1.00 47.75 313 A 1 
ATOM 2387 C C   . GLU A 1 313 ? 22.014  -7.201  -11.264 1.00 48.95 313 A 1 
ATOM 2388 O O   . GLU A 1 313 ? 23.158  -7.649  -11.150 1.00 47.71 313 A 1 
ATOM 2389 C CB  . GLU A 1 313 ? 20.242  -8.953  -11.284 1.00 44.96 313 A 1 
ATOM 2390 C CG  . GLU A 1 313 ? 19.325  -9.882  -10.471 1.00 38.84 313 A 1 
ATOM 2391 C CD  . GLU A 1 313 ? 18.846  -11.102 -11.283 1.00 35.74 313 A 1 
ATOM 2392 O OE1 . GLU A 1 313 ? 18.465  -12.104 -10.638 1.00 33.44 313 A 1 
ATOM 2393 O OE2 . GLU A 1 313 ? 18.885  -11.030 -12.534 1.00 32.71 313 A 1 
ATOM 2394 N N   . LYS A 1 314 ? 21.748  -6.146  -12.040 1.00 52.97 314 A 1 
ATOM 2395 C CA  . LYS A 1 314 ? 22.778  -5.453  -12.828 1.00 55.20 314 A 1 
ATOM 2396 C C   . LYS A 1 314 ? 23.690  -4.612  -11.944 1.00 56.81 314 A 1 
ATOM 2397 O O   . LYS A 1 314 ? 24.906  -4.641  -12.135 1.00 55.61 314 A 1 
ATOM 2398 C CB  . LYS A 1 314 ? 22.133  -4.589  -13.916 1.00 52.96 314 A 1 
ATOM 2399 C CG  . LYS A 1 314 ? 21.457  -5.433  -15.005 1.00 48.24 314 A 1 
ATOM 2400 C CD  . LYS A 1 314 ? 20.846  -4.513  -16.065 1.00 44.73 314 A 1 
ATOM 2401 C CE  . LYS A 1 314 ? 20.176  -5.343  -17.161 1.00 40.36 314 A 1 
ATOM 2402 N NZ  . LYS A 1 314 ? 19.466  -4.468  -18.128 1.00 33.69 314 A 1 
ATOM 2403 N N   . GLU A 1 315 ? 23.130  -3.905  -10.960 1.00 51.16 315 A 1 
ATOM 2404 C CA  . GLU A 1 315 ? 23.918  -3.147  -9.983  1.00 53.13 315 A 1 
ATOM 2405 C C   . GLU A 1 315 ? 24.707  -4.085  -9.062  1.00 53.72 315 A 1 
ATOM 2406 O O   . GLU A 1 315 ? 25.896  -3.849  -8.821  1.00 53.44 315 A 1 
ATOM 2407 C CB  . GLU A 1 315 ? 23.034  -2.214  -9.143  1.00 52.22 315 A 1 
ATOM 2408 C CG  . GLU A 1 315 ? 22.491  -1.011  -9.935  1.00 46.95 315 A 1 
ATOM 2409 C CD  . GLU A 1 315 ? 21.909  0.092   -9.027  1.00 44.07 315 A 1 
ATOM 2410 O OE1 . GLU A 1 315 ? 21.790  1.237   -9.519  1.00 42.97 315 A 1 
ATOM 2411 O OE2 . GLU A 1 315 ? 21.669  -0.163  -7.823  1.00 42.74 315 A 1 
ATOM 2412 N N   . ALA A 1 316 ? 24.102  -5.192  -8.620  1.00 53.54 316 A 1 
ATOM 2413 C CA  . ALA A 1 316 ? 24.773  -6.201  -7.802  1.00 53.41 316 A 1 
ATOM 2414 C C   . ALA A 1 316 ? 25.953  -6.859  -8.544  1.00 55.16 316 A 1 
ATOM 2415 O O   . ALA A 1 316 ? 27.040  -6.988  -7.976  1.00 55.59 316 A 1 
ATOM 2416 C CB  . ALA A 1 316 ? 23.734  -7.234  -7.355  1.00 50.73 316 A 1 
ATOM 2417 N N   . ALA A 1 317 ? 25.790  -7.203  -9.832  1.00 57.05 317 A 1 
ATOM 2418 C CA  . ALA A 1 317 ? 26.862  -7.765  -10.658 1.00 58.84 317 A 1 
ATOM 2419 C C   . ALA A 1 317 ? 27.992  -6.755  -10.931 1.00 61.46 317 A 1 
ATOM 2420 O O   . ALA A 1 317 ? 29.176  -7.107  -10.881 1.00 61.93 317 A 1 
ATOM 2421 C CB  . ALA A 1 317 ? 26.246  -8.279  -11.961 1.00 57.35 317 A 1 
ATOM 2422 N N   . ALA A 1 318 ? 27.648  -5.485  -11.173 1.00 58.89 318 A 1 
ATOM 2423 C CA  . ALA A 1 318 ? 28.633  -4.416  -11.341 1.00 61.78 318 A 1 
ATOM 2424 C C   . ALA A 1 318 ? 29.431  -4.171  -10.050 1.00 64.47 318 A 1 
ATOM 2425 O O   . ALA A 1 318 ? 30.658  -4.032  -10.092 1.00 64.81 318 A 1 
ATOM 2426 C CB  . ALA A 1 318 ? 27.909  -3.149  -11.807 1.00 60.81 318 A 1 
ATOM 2427 N N   . LEU A 1 319 ? 28.759  -4.195  -8.898  1.00 54.23 319 A 1 
ATOM 2428 C CA  . LEU A 1 319 ? 29.380  -4.073  -7.583  1.00 54.98 319 A 1 
ATOM 2429 C C   . LEU A 1 319 ? 30.272  -5.283  -7.267  1.00 56.72 319 A 1 
ATOM 2430 O O   . LEU A 1 319 ? 31.404  -5.107  -6.819  1.00 56.73 319 A 1 
ATOM 2431 C CB  . LEU A 1 319 ? 28.271  -3.890  -6.536  1.00 53.79 319 A 1 
ATOM 2432 C CG  . LEU A 1 319 ? 28.801  -3.519  -5.142  1.00 49.24 319 A 1 
ATOM 2433 C CD1 . LEU A 1 319 ? 29.331  -2.085  -5.098  1.00 46.70 319 A 1 
ATOM 2434 C CD2 . LEU A 1 319 ? 27.674  -3.658  -4.121  1.00 48.49 319 A 1 
ATOM 2435 N N   . GLU A 1 320 ? 29.825  -6.510  -7.570  1.00 55.21 320 A 1 
ATOM 2436 C CA  . GLU A 1 320 ? 30.637  -7.719  -7.393  1.00 56.01 320 A 1 
ATOM 2437 C C   . GLU A 1 320 ? 31.917  -7.655  -8.234  1.00 58.35 320 A 1 
ATOM 2438 O O   . GLU A 1 320 ? 33.003  -7.987  -7.748  1.00 58.96 320 A 1 
ATOM 2439 C CB  . GLU A 1 320 ? 29.830  -8.986  -7.734  1.00 54.74 320 A 1 
ATOM 2440 C CG  . GLU A 1 320 ? 30.581  -10.235 -7.228  1.00 47.15 320 A 1 
ATOM 2441 C CD  . GLU A 1 320 ? 30.037  -11.586 -7.702  1.00 45.77 320 A 1 
ATOM 2442 O OE1 . GLU A 1 320 ? 30.841  -12.561 -7.604  1.00 44.87 320 A 1 
ATOM 2443 O OE2 . GLU A 1 320 ? 28.904  -11.665 -8.188  1.00 42.38 320 A 1 
ATOM 2444 N N   . LYS A 1 321 ? 31.819  -7.165  -9.479  1.00 60.41 321 A 1 
ATOM 2445 C CA  . LYS A 1 321 ? 32.981  -6.963  -10.353 1.00 62.34 321 A 1 
ATOM 2446 C C   . LYS A 1 321 ? 33.961  -5.944  -9.760  1.00 63.35 321 A 1 
ATOM 2447 O O   . LYS A 1 321 ? 35.142  -6.258  -9.617  1.00 64.01 321 A 1 
ATOM 2448 C CB  . LYS A 1 321 ? 32.495  -6.579  -11.756 1.00 62.13 321 A 1 
ATOM 2449 C CG  . LYS A 1 321 ? 33.658  -6.556  -12.746 1.00 56.62 321 A 1 
ATOM 2450 C CD  . LYS A 1 321 ? 33.180  -6.192  -14.152 1.00 54.10 321 A 1 
ATOM 2451 C CE  . LYS A 1 321 ? 34.409  -6.093  -15.057 1.00 48.69 321 A 1 
ATOM 2452 N NZ  . LYS A 1 321 ? 34.059  -5.652  -16.425 1.00 40.99 321 A 1 
ATOM 2453 N N   . LYS A 1 322 ? 33.480  -4.784  -9.313  1.00 61.09 322 A 1 
ATOM 2454 C CA  . LYS A 1 322 ? 34.306  -3.769  -8.629  1.00 61.51 322 A 1 
ATOM 2455 C C   . LYS A 1 322 ? 34.922  -4.291  -7.324  1.00 61.10 322 A 1 
ATOM 2456 O O   . LYS A 1 322 ? 36.070  -3.977  -7.010  1.00 60.69 322 A 1 
ATOM 2457 C CB  . LYS A 1 322 ? 33.467  -2.521  -8.332  1.00 60.42 322 A 1 
ATOM 2458 C CG  . LYS A 1 322 ? 33.175  -1.641  -9.553  1.00 58.43 322 A 1 
ATOM 2459 C CD  . LYS A 1 322 ? 32.438  -0.393  -9.043  1.00 58.56 322 A 1 
ATOM 2460 C CE  . LYS A 1 322 ? 32.182  0.683   -10.096 1.00 54.53 322 A 1 
ATOM 2461 N NZ  . LYS A 1 322 ? 31.620  1.888   -9.422  1.00 49.15 322 A 1 
ATOM 2462 N N   . MET A 1 323 ? 34.198  -5.125  -6.573  1.00 59.58 323 A 1 
ATOM 2463 C CA  . MET A 1 323 ? 34.717  -5.787  -5.372  1.00 58.26 323 A 1 
ATOM 2464 C C   . MET A 1 323 ? 35.843  -6.774  -5.700  1.00 57.39 323 A 1 
ATOM 2465 O O   . MET A 1 323 ? 36.837  -6.816  -4.972  1.00 55.36 323 A 1 
ATOM 2466 C CB  . MET A 1 323 ? 33.591  -6.507  -4.620  1.00 57.37 323 A 1 
ATOM 2467 C CG  . MET A 1 323 ? 32.660  -5.539  -3.886  1.00 54.04 323 A 1 
ATOM 2468 S SD  . MET A 1 323 ? 31.324  -6.364  -2.974  1.00 50.60 323 A 1 
ATOM 2469 C CE  . MET A 1 323 ? 32.226  -6.953  -1.525  1.00 48.66 323 A 1 
ATOM 2470 N N   . ARG A 1 324 ? 35.726  -7.536  -6.805  1.00 58.07 324 A 1 
ATOM 2471 C CA  . ARG A 1 324 ? 36.790  -8.439  -7.287  1.00 56.72 324 A 1 
ATOM 2472 C C   . ARG A 1 324 ? 38.038  -7.674  -7.719  1.00 56.54 324 A 1 
ATOM 2473 O O   . ARG A 1 324 ? 39.149  -8.105  -7.421  1.00 55.06 324 A 1 
ATOM 2474 C CB  . ARG A 1 324 ? 36.278  -9.304  -8.447  1.00 54.57 324 A 1 
ATOM 2475 C CG  . ARG A 1 324 ? 35.359  -10.439 -7.985  1.00 50.44 324 A 1 
ATOM 2476 C CD  . ARG A 1 324 ? 34.875  -11.231 -9.203  1.00 48.48 324 A 1 
ATOM 2477 N NE  . ARG A 1 324 ? 33.873  -12.255 -8.841  1.00 44.15 324 A 1 
ATOM 2478 C CZ  . ARG A 1 324 ? 33.492  -13.278 -9.584  1.00 39.87 324 A 1 
ATOM 2479 N NH1 . ARG A 1 324 ? 34.058  -13.559 -10.730 1.00 38.66 324 A 1 
ATOM 2480 N NH2 . ARG A 1 324 ? 32.507  -14.030 -9.195  1.00 38.19 324 A 1 
ATOM 2481 N N   . GLU A 1 325 ? 37.848  -6.533  -8.373  1.00 61.80 325 A 1 
ATOM 2482 C CA  . GLU A 1 325 ? 38.923  -5.678  -8.891  1.00 61.47 325 A 1 
ATOM 2483 C C   . GLU A 1 325 ? 39.548  -4.761  -7.811  1.00 61.56 325 A 1 
ATOM 2484 O O   . GLU A 1 325 ? 40.535  -4.084  -8.071  1.00 56.96 325 A 1 
ATOM 2485 C CB  . GLU A 1 325 ? 38.381  -4.895  -10.101 1.00 59.02 325 A 1 
ATOM 2486 C CG  . GLU A 1 325 ? 38.106  -5.829  -11.302 1.00 54.45 325 A 1 
ATOM 2487 C CD  . GLU A 1 325 ? 37.396  -5.151  -12.491 1.00 51.12 325 A 1 
ATOM 2488 O OE1 . GLU A 1 325 ? 37.053  -5.879  -13.456 1.00 47.03 325 A 1 
ATOM 2489 O OE2 . GLU A 1 325 ? 37.158  -3.927  -12.434 1.00 48.04 325 A 1 
ATOM 2490 N N   . ASN A 1 326 ? 39.052  -4.785  -6.563  1.00 62.94 326 A 1 
ATOM 2491 C CA  . ASN A 1 326 ? 39.447  -3.876  -5.468  1.00 63.66 326 A 1 
ATOM 2492 C C   . ASN A 1 326 ? 39.296  -2.379  -5.806  1.00 66.47 326 A 1 
ATOM 2493 O O   . ASN A 1 326 ? 40.024  -1.552  -5.245  1.00 61.73 326 A 1 
ATOM 2494 C CB  . ASN A 1 326 ? 40.859  -4.209  -4.937  1.00 58.80 326 A 1 
ATOM 2495 C CG  . ASN A 1 326 ? 40.951  -5.525  -4.212  1.00 53.65 326 A 1 
ATOM 2496 O OD1 . ASN A 1 326 ? 40.437  -5.708  -3.126  1.00 49.47 326 A 1 
ATOM 2497 N ND2 . ASN A 1 326 ? 41.694  -6.465  -4.743  1.00 48.08 326 A 1 
ATOM 2498 N N   . SER A 1 327 ? 38.373  -2.038  -6.689  1.00 71.37 327 A 1 
ATOM 2499 C CA  . SER A 1 327 ? 38.162  -0.678  -7.198  1.00 72.31 327 A 1 
ATOM 2500 C C   . SER A 1 327 ? 37.034  0.089   -6.488  1.00 74.12 327 A 1 
ATOM 2501 O O   . SER A 1 327 ? 36.549  1.082   -7.015  1.00 68.41 327 A 1 
ATOM 2502 C CB  . SER A 1 327 ? 37.954  -0.718  -8.719  1.00 67.73 327 A 1 
ATOM 2503 O OG  . SER A 1 327 ? 36.813  -1.471  -9.050  1.00 60.15 327 A 1 
ATOM 2504 N N   . LEU A 1 328 ? 36.627  -0.358  -5.284  1.00 73.75 328 A 1 
ATOM 2505 C CA  . LEU A 1 328 ? 35.620  0.353   -4.484  1.00 75.01 328 A 1 
ATOM 2506 C C   . LEU A 1 328 ? 36.111  1.754   -4.101  1.00 78.22 328 A 1 
ATOM 2507 O O   . LEU A 1 328 ? 37.180  1.900   -3.489  1.00 75.33 328 A 1 
ATOM 2508 C CB  . LEU A 1 328 ? 35.297  -0.449  -3.215  1.00 71.68 328 A 1 
ATOM 2509 C CG  . LEU A 1 328 ? 34.339  -1.622  -3.469  1.00 65.12 328 A 1 
ATOM 2510 C CD1 . LEU A 1 328 ? 34.476  -2.629  -2.337  1.00 60.75 328 A 1 
ATOM 2511 C CD2 . LEU A 1 328 ? 32.884  -1.155  -3.524  1.00 59.25 328 A 1 
ATOM 2512 N N   . ASP A 1 329 ? 35.294  2.754   -4.411  1.00 83.54 329 A 1 
ATOM 2513 C CA  . ASP A 1 329 ? 35.531  4.165   -4.124  1.00 84.46 329 A 1 
ATOM 2514 C C   . ASP A 1 329 ? 34.489  4.755   -3.145  1.00 85.88 329 A 1 
ATOM 2515 O O   . ASP A 1 329 ? 33.603  4.060   -2.632  1.00 83.67 329 A 1 
ATOM 2516 C CB  . ASP A 1 329 ? 35.682  4.918   -5.459  1.00 81.79 329 A 1 
ATOM 2517 C CG  . ASP A 1 329 ? 34.423  4.973   -6.322  1.00 77.19 329 A 1 
ATOM 2518 O OD1 . ASP A 1 329 ? 33.326  4.939   -5.731  1.00 69.58 329 A 1 
ATOM 2519 O OD2 . ASP A 1 329 ? 34.568  5.148   -7.550  1.00 71.53 329 A 1 
ATOM 2520 N N   . LEU A 1 330 ? 34.628  6.031   -2.802  1.00 84.30 330 A 1 
ATOM 2521 C CA  . LEU A 1 330 ? 33.689  6.724   -1.905  1.00 84.77 330 A 1 
ATOM 2522 C C   . LEU A 1 330 ? 32.328  7.000   -2.569  1.00 85.33 330 A 1 
ATOM 2523 O O   . LEU A 1 330 ? 31.360  7.265   -1.858  1.00 83.53 330 A 1 
ATOM 2524 C CB  . LEU A 1 330 ? 34.313  8.039   -1.406  1.00 84.76 330 A 1 
ATOM 2525 C CG  . LEU A 1 330 ? 35.414  7.879   -0.345  1.00 82.88 330 A 1 
ATOM 2526 C CD1 . LEU A 1 330 ? 36.149  9.207   -0.162  1.00 74.52 330 A 1 
ATOM 2527 C CD2 . LEU A 1 330 ? 34.843  7.492   1.020   1.00 75.78 330 A 1 
ATOM 2528 N N   . GLU A 1 331 ? 32.241  6.951   -3.896  1.00 85.12 331 A 1 
ATOM 2529 C CA  . GLU A 1 331 ? 30.985  7.101   -4.644  1.00 83.71 331 A 1 
ATOM 2530 C C   . GLU A 1 331 ? 30.140  5.823   -4.526  1.00 83.86 331 A 1 
ATOM 2531 O O   . GLU A 1 331 ? 28.942  5.897   -4.236  1.00 80.35 331 A 1 
ATOM 2532 C CB  . GLU A 1 331 ? 31.321  7.497   -6.100  1.00 81.64 331 A 1 
ATOM 2533 C CG  . GLU A 1 331 ? 30.126  8.021   -6.910  1.00 73.69 331 A 1 
ATOM 2534 C CD  . GLU A 1 331 ? 30.530  8.794   -8.194  1.00 70.87 331 A 1 
ATOM 2535 O OE1 . GLU A 1 331 ? 29.651  9.462   -8.781  1.00 62.82 331 A 1 
ATOM 2536 O OE2 . GLU A 1 331 ? 31.724  8.820   -8.581  1.00 62.78 331 A 1 
ATOM 2537 N N   . ASP A 1 332 ? 30.788  4.650   -4.603  1.00 83.07 332 A 1 
ATOM 2538 C CA  . ASP A 1 332 ? 30.168  3.353   -4.325  1.00 80.49 332 A 1 
ATOM 2539 C C   . ASP A 1 332 ? 29.712  3.267   -2.855  1.00 80.86 332 A 1 
ATOM 2540 O O   . ASP A 1 332 ? 28.598  2.824   -2.562  1.00 79.19 332 A 1 
ATOM 2541 C CB  . ASP A 1 332 ? 31.159  2.214   -4.626  1.00 79.10 332 A 1 
ATOM 2542 C CG  . ASP A 1 332 ? 31.629  2.101   -6.081  1.00 74.69 332 A 1 
ATOM 2543 O OD1 . ASP A 1 332 ? 30.829  2.252   -7.030  1.00 71.19 332 A 1 
ATOM 2544 O OD2 . ASP A 1 332 ? 32.820  1.755   -6.271  1.00 69.43 332 A 1 
ATOM 2545 N N   . PHE A 1 333 ? 30.532  3.753   -1.915  1.00 81.09 333 A 1 
ATOM 2546 C CA  . PHE A 1 333 ? 30.189  3.793   -0.489  1.00 80.54 333 A 1 
ATOM 2547 C C   . PHE A 1 333 ? 28.981  4.704   -0.206  1.00 81.69 333 A 1 
ATOM 2548 O O   . PHE A 1 333 ? 28.081  4.319   0.540   1.00 81.01 333 A 1 
ATOM 2549 C CB  . PHE A 1 333 ? 31.424  4.235   0.311   1.00 80.13 333 A 1 
ATOM 2550 C CG  . PHE A 1 333 ? 31.221  4.218   1.816   1.00 77.82 333 A 1 
ATOM 2551 C CD1 . PHE A 1 333 ? 31.302  5.409   2.562   1.00 70.32 333 A 1 
ATOM 2552 C CD2 . PHE A 1 333 ? 30.944  3.008   2.472   1.00 69.04 333 A 1 
ATOM 2553 C CE1 . PHE A 1 333 ? 31.118  5.385   3.956   1.00 67.29 333 A 1 
ATOM 2554 C CE2 . PHE A 1 333 ? 30.752  2.983   3.867   1.00 67.32 333 A 1 
ATOM 2555 C CZ  . PHE A 1 333 ? 30.840  4.172   4.609   1.00 72.22 333 A 1 
ATOM 2556 N N   . LEU A 1 334 ? 28.925  5.878   -0.841  1.00 81.42 334 A 1 
ATOM 2557 C CA  . LEU A 1 334 ? 27.774  6.782   -0.748  1.00 79.69 334 A 1 
ATOM 2558 C C   . LEU A 1 334 ? 26.498  6.118   -1.276  1.00 80.07 334 A 1 
ATOM 2559 O O   . LEU A 1 334 ? 25.455  6.208   -0.634  1.00 79.48 334 A 1 
ATOM 2560 C CB  . LEU A 1 334 ? 28.089  8.073   -1.526  1.00 79.57 334 A 1 
ATOM 2561 C CG  . LEU A 1 334 ? 26.944  9.104   -1.536  1.00 74.13 334 A 1 
ATOM 2562 C CD1 . LEU A 1 334 ? 26.626  9.633   -0.137  1.00 67.18 334 A 1 
ATOM 2563 C CD2 . LEU A 1 334 ? 27.328  10.293  -2.421  1.00 65.71 334 A 1 
ATOM 2564 N N   . SER A 1 335 ? 26.592  5.433   -2.417  1.00 80.53 335 A 1 
ATOM 2565 C CA  . SER A 1 335 ? 25.461  4.725   -3.027  1.00 77.71 335 A 1 
ATOM 2566 C C   . SER A 1 335 ? 24.920  3.637   -2.095  1.00 77.39 335 A 1 
ATOM 2567 O O   . SER A 1 335 ? 23.710  3.559   -1.875  1.00 74.48 335 A 1 
ATOM 2568 C CB  . SER A 1 335 ? 25.877  4.126   -4.374  1.00 75.83 335 A 1 
ATOM 2569 O OG  . SER A 1 335 ? 26.337  5.152   -5.234  1.00 65.81 335 A 1 
ATOM 2570 N N   . GLN A 1 336 ? 25.800  2.856   -1.456  1.00 77.31 336 A 1 
ATOM 2571 C CA  . GLN A 1 336 ? 25.409  1.863   -0.450  1.00 75.34 336 A 1 
ATOM 2572 C C   . GLN A 1 336 ? 24.747  2.498   0.778   1.00 76.26 336 A 1 
ATOM 2573 O O   . GLN A 1 336 ? 23.723  2.009   1.249   1.00 75.04 336 A 1 
ATOM 2574 C CB  . GLN A 1 336 ? 26.632  1.055   -0.001  1.00 72.25 336 A 1 
ATOM 2575 C CG  . GLN A 1 336 ? 27.083  0.048   -1.064  1.00 63.87 336 A 1 
ATOM 2576 C CD  . GLN A 1 336 ? 28.247  -0.818  -0.584  1.00 60.57 336 A 1 
ATOM 2577 O OE1 . GLN A 1 336 ? 28.856  -0.620  0.456   1.00 55.36 336 A 1 
ATOM 2578 N NE2 . GLN A 1 336 ? 28.595  -1.844  -1.318  1.00 51.33 336 A 1 
ATOM 2579 N N   . MET A 1 337 ? 25.289  3.600   1.294   1.00 74.13 337 A 1 
ATOM 2580 C CA  . MET A 1 337 ? 24.680  4.312   2.423   1.00 73.89 337 A 1 
ATOM 2581 C C   . MET A 1 337 ? 23.279  4.830   2.087   1.00 73.70 337 A 1 
ATOM 2582 O O   . MET A 1 337 ? 22.371  4.731   2.910   1.00 72.08 337 A 1 
ATOM 2583 C CB  . MET A 1 337 ? 25.568  5.483   2.849   1.00 72.88 337 A 1 
ATOM 2584 C CG  . MET A 1 337 ? 26.816  5.019   3.612   1.00 66.92 337 A 1 
ATOM 2585 S SD  . MET A 1 337 ? 27.765  6.389   4.330   1.00 64.81 337 A 1 
ATOM 2586 C CE  . MET A 1 337 ? 26.628  6.865   5.654   1.00 57.13 337 A 1 
ATOM 2587 N N   . GLN A 1 338 ? 23.084  5.352   0.871   1.00 77.01 338 A 1 
ATOM 2588 C CA  . GLN A 1 338 ? 21.777  5.813   0.399   1.00 74.59 338 A 1 
ATOM 2589 C C   . GLN A 1 338 ? 20.786  4.656   0.225   1.00 73.33 338 A 1 
ATOM 2590 O O   . GLN A 1 338 ? 19.610  4.818   0.554   1.00 70.73 338 A 1 
ATOM 2591 C CB  . GLN A 1 338 ? 21.948  6.584   -0.911  1.00 74.25 338 A 1 
ATOM 2592 C CG  . GLN A 1 338 ? 22.575  7.965   -0.667  1.00 69.81 338 A 1 
ATOM 2593 C CD  . GLN A 1 338 ? 22.763  8.771   -1.945  1.00 68.15 338 A 1 
ATOM 2594 O OE1 . GLN A 1 338 ? 22.624  8.301   -3.059  1.00 62.98 338 A 1 
ATOM 2595 N NE2 . GLN A 1 338 ? 23.072  10.042  -1.818  1.00 60.85 338 A 1 
ATOM 2596 N N   . GLN A 1 339 ? 21.243  3.491   -0.235  1.00 70.29 339 A 1 
ATOM 2597 C CA  . GLN A 1 339 ? 20.417  2.281   -0.306  1.00 68.45 339 A 1 
ATOM 2598 C C   . GLN A 1 339 ? 19.977  1.827   1.094   1.00 68.81 339 A 1 
ATOM 2599 O O   . GLN A 1 339 ? 18.781  1.632   1.317   1.00 68.08 339 A 1 
ATOM 2600 C CB  . GLN A 1 339 ? 21.169  1.165   -1.050  1.00 65.47 339 A 1 
ATOM 2601 C CG  . GLN A 1 339 ? 21.212  1.380   -2.575  1.00 58.47 339 A 1 
ATOM 2602 C CD  . GLN A 1 339 ? 22.043  0.323   -3.302  1.00 55.43 339 A 1 
ATOM 2603 O OE1 . GLN A 1 339 ? 22.769  -0.452  -2.698  1.00 51.77 339 A 1 
ATOM 2604 N NE2 . GLN A 1 339 ? 21.978  0.250   -4.613  1.00 48.60 339 A 1 
ATOM 2605 N N   . ILE A 1 340 ? 20.886  1.764   2.066   1.00 65.49 340 A 1 
ATOM 2606 C CA  . ILE A 1 340 ? 20.565  1.413   3.461   1.00 65.12 340 A 1 
ATOM 2607 C C   . ILE A 1 340 ? 19.546  2.400   4.054   1.00 64.24 340 A 1 
ATOM 2608 O O   . ILE A 1 340 ? 18.575  1.985   4.681   1.00 62.64 340 A 1 
ATOM 2609 C CB  . ILE A 1 340 ? 21.860  1.332   4.304   1.00 64.62 340 A 1 
ATOM 2610 C CG1 . ILE A 1 340 ? 22.732  0.137   3.841   1.00 60.58 340 A 1 
ATOM 2611 C CG2 . ILE A 1 340 ? 21.539  1.177   5.803   1.00 62.27 340 A 1 
ATOM 2612 C CD1 . ILE A 1 340 ? 24.163  0.159   4.401   1.00 58.39 340 A 1 
ATOM 2613 N N   . LYS A 1 341 ? 19.712  3.699   3.798   1.00 69.78 341 A 1 
ATOM 2614 C CA  . LYS A 1 341 ? 18.778  4.749   4.247   1.00 67.62 341 A 1 
ATOM 2615 C C   . LYS A 1 341 ? 17.382  4.595   3.635   1.00 65.40 341 A 1 
ATOM 2616 O O   . LYS A 1 341 ? 16.392  4.846   4.316   1.00 63.30 341 A 1 
ATOM 2617 C CB  . LYS A 1 341 ? 19.411  6.108   3.919   1.00 66.63 341 A 1 
ATOM 2618 C CG  . LYS A 1 341 ? 18.664  7.314   4.501   1.00 61.90 341 A 1 
ATOM 2619 C CD  . LYS A 1 341 ? 19.450  8.577   4.118   1.00 61.12 341 A 1 
ATOM 2620 C CE  . LYS A 1 341 ? 18.826  9.875   4.625   1.00 55.75 341 A 1 
ATOM 2621 N NZ  . LYS A 1 341 ? 19.675  11.021  4.203   1.00 50.97 341 A 1 
ATOM 2622 N N   . LYS A 1 342 ? 17.283  4.153   2.370   1.00 65.51 342 A 1 
ATOM 2623 C CA  . LYS A 1 342 ? 15.998  3.844   1.715   1.00 62.82 342 A 1 
ATOM 2624 C C   . LYS A 1 342 ? 15.313  2.610   2.315   1.00 59.96 342 A 1 
ATOM 2625 O O   . LYS A 1 342 ? 14.086  2.534   2.279   1.00 56.43 342 A 1 
ATOM 2626 C CB  . LYS A 1 342 ? 16.202  3.652   0.205   1.00 59.92 342 A 1 
ATOM 2627 C CG  . LYS A 1 342 ? 16.451  4.960   -0.559  1.00 55.75 342 A 1 
ATOM 2628 C CD  . LYS A 1 342 ? 16.732  4.645   -2.036  1.00 53.67 342 A 1 
ATOM 2629 C CE  . LYS A 1 342 ? 17.016  5.915   -2.844  1.00 48.38 342 A 1 
ATOM 2630 N NZ  . LYS A 1 342 ? 17.269  5.595   -4.277  1.00 44.03 342 A 1 
ATOM 2631 N N   . MET A 1 343 ? 16.072  1.668   2.879   1.00 57.73 343 A 1 
ATOM 2632 C CA  . MET A 1 343 ? 15.539  0.437   3.485   1.00 55.28 343 A 1 
ATOM 2633 C C   . MET A 1 343 ? 14.925  0.650   4.880   1.00 53.06 343 A 1 
ATOM 2634 O O   . MET A 1 343 ? 14.078  -0.142  5.283   1.00 49.71 343 A 1 
ATOM 2635 C CB  . MET A 1 343 ? 16.615  -0.655  3.496   1.00 53.36 343 A 1 
ATOM 2636 C CG  . MET A 1 343 ? 16.947  -1.133  2.075   1.00 48.41 343 A 1 
ATOM 2637 S SD  . MET A 1 343 ? 18.256  -2.389  1.993   1.00 45.40 343 A 1 
ATOM 2638 C CE  . MET A 1 343 ? 17.321  -3.852  2.524   1.00 43.30 343 A 1 
ATOM 2639 N N   . GLY A 1 344 ? 15.257  1.736   5.579   1.00 55.79 344 A 1 
ATOM 2640 C CA  . GLY A 1 344 ? 14.678  2.069   6.890   1.00 56.56 344 A 1 
ATOM 2641 C C   . GLY A 1 344 ? 15.682  1.982   8.043   1.00 58.03 344 A 1 
ATOM 2642 O O   . GLY A 1 344 ? 16.887  2.076   7.824   1.00 55.65 344 A 1 
ATOM 2643 N N   . ASN A 1 345 ? 15.194  1.863   9.277   1.00 54.49 345 A 1 
ATOM 2644 C CA  . ASN A 1 345 ? 16.024  1.960   10.479  1.00 57.42 345 A 1 
ATOM 2645 C C   . ASN A 1 345 ? 16.951  0.732   10.629  1.00 58.92 345 A 1 
ATOM 2646 O O   . ASN A 1 345 ? 16.516  -0.418  10.535  1.00 57.13 345 A 1 
ATOM 2647 C CB  . ASN A 1 345 ? 15.104  2.194   11.698  1.00 53.34 345 A 1 
ATOM 2648 C CG  . ASN A 1 345 ? 15.846  2.774   12.892  1.00 47.99 345 A 1 
ATOM 2649 O OD1 . ASN A 1 345 ? 17.000  2.481   13.144  1.00 44.05 345 A 1 
ATOM 2650 N ND2 . ASN A 1 345 ? 15.211  3.622   13.664  1.00 42.59 345 A 1 
ATOM 2651 N N   . ILE A 1 346 ? 18.230  0.983   10.877  1.00 55.25 346 A 1 
ATOM 2652 C CA  . ILE A 1 346 ? 19.277  -0.054  10.951  1.00 55.43 346 A 1 
ATOM 2653 C C   . ILE A 1 346 ? 19.026  -1.054  12.085  1.00 56.63 346 A 1 
ATOM 2654 O O   . ILE A 1 346 ? 19.421  -2.218  11.977  1.00 54.55 346 A 1 
ATOM 2655 C CB  . ILE A 1 346 ? 20.649  0.637   11.101  1.00 53.61 346 A 1 
ATOM 2656 C CG1 . ILE A 1 346 ? 20.961  1.428   9.817   1.00 50.65 346 A 1 
ATOM 2657 C CG2 . ILE A 1 346 ? 21.802  -0.345  11.381  1.00 50.95 346 A 1 
ATOM 2658 C CD1 . ILE A 1 346 ? 22.025  2.493   10.063  1.00 47.17 346 A 1 
ATOM 2659 N N   . LYS A 1 347 ? 18.333  -0.637  13.145  1.00 57.30 347 A 1 
ATOM 2660 C CA  . LYS A 1 347 ? 17.943  -1.524  14.248  1.00 56.90 347 A 1 
ATOM 2661 C C   . LYS A 1 347 ? 17.091  -2.695  13.765  1.00 57.25 347 A 1 
ATOM 2662 O O   . LYS A 1 347 ? 17.312  -3.822  14.201  1.00 54.59 347 A 1 
ATOM 2663 C CB  . LYS A 1 347 ? 17.211  -0.727  15.342  1.00 53.95 347 A 1 
ATOM 2664 C CG  . LYS A 1 347 ? 18.178  0.139   16.163  1.00 50.23 347 A 1 
ATOM 2665 C CD  . LYS A 1 347 ? 17.456  0.827   17.329  1.00 46.67 347 A 1 
ATOM 2666 C CE  . LYS A 1 347 ? 18.471  1.581   18.192  1.00 42.03 347 A 1 
ATOM 2667 N NZ  . LYS A 1 347 ? 17.851  2.201   19.394  1.00 36.52 347 A 1 
ATOM 2668 N N   . ASP A 1 348 ? 16.185  -2.445  12.819  1.00 50.94 348 A 1 
ATOM 2669 C CA  . ASP A 1 348 ? 15.290  -3.471  12.278  1.00 51.35 348 A 1 
ATOM 2670 C C   . ASP A 1 348 ? 16.056  -4.459  11.382  1.00 51.87 348 A 1 
ATOM 2671 O O   . ASP A 1 348 ? 15.838  -5.668  11.454  1.00 50.97 348 A 1 
ATOM 2672 C CB  . ASP A 1 348 ? 14.125  -2.796  11.533  1.00 48.91 348 A 1 
ATOM 2673 C CG  . ASP A 1 348 ? 13.282  -1.870  12.426  1.00 43.75 348 A 1 
ATOM 2674 O OD1 . ASP A 1 348 ? 13.184  -2.153  13.640  1.00 41.23 348 A 1 
ATOM 2675 O OD2 . ASP A 1 348 ? 12.766  -0.869  11.885  1.00 41.50 348 A 1 
ATOM 2676 N N   . LEU A 1 349 ? 17.042  -3.969  10.612  1.00 52.46 349 A 1 
ATOM 2677 C CA  . LEU A 1 349 ? 17.918  -4.802  9.775   1.00 52.37 349 A 1 
ATOM 2678 C C   . LEU A 1 349 ? 18.868  -5.691  10.599  1.00 52.69 349 A 1 
ATOM 2679 O O   . LEU A 1 349 ? 19.075  -6.856  10.261  1.00 51.45 349 A 1 
ATOM 2680 C CB  . LEU A 1 349 ? 18.721  -3.888  8.830   1.00 50.18 349 A 1 
ATOM 2681 C CG  . LEU A 1 349 ? 17.911  -3.397  7.618   1.00 45.77 349 A 1 
ATOM 2682 C CD1 . LEU A 1 349 ? 18.604  -2.191  6.979   1.00 43.81 349 A 1 
ATOM 2683 C CD2 . LEU A 1 349 ? 17.794  -4.491  6.557   1.00 44.32 349 A 1 
ATOM 2684 N N   . LEU A 1 350 ? 19.425  -5.170  11.690  1.00 51.07 350 A 1 
ATOM 2685 C CA  . LEU A 1 350 ? 20.292  -5.929  12.599  1.00 49.99 350 A 1 
ATOM 2686 C C   . LEU A 1 350 ? 19.521  -7.012  13.364  1.00 49.53 350 A 1 
ATOM 2687 O O   . LEU A 1 350 ? 20.066  -8.088  13.606  1.00 47.90 350 A 1 
ATOM 2688 C CB  . LEU A 1 350 ? 20.986  -4.952  13.562  1.00 48.93 350 A 1 
ATOM 2689 C CG  . LEU A 1 350 ? 22.210  -4.248  12.951  1.00 45.98 350 A 1 
ATOM 2690 C CD1 . LEU A 1 350 ? 22.578  -3.015  13.779  1.00 43.72 350 A 1 
ATOM 2691 C CD2 . LEU A 1 350 ? 23.434  -5.165  12.928  1.00 45.86 350 A 1 
ATOM 2692 N N   . GLY A 1 351 ? 18.253  -6.752  13.697  1.00 50.10 351 A 1 
ATOM 2693 C CA  . GLY A 1 351 ? 17.371  -7.728  14.345  1.00 48.29 351 A 1 
ATOM 2694 C C   . GLY A 1 351 ? 17.010  -8.937  13.474  1.00 47.03 351 A 1 
ATOM 2695 O O   . GLY A 1 351 ? 16.593  -9.968  14.005  1.00 46.29 351 A 1 
ATOM 2696 N N   . MET A 1 352 ? 17.202  -8.839  12.150  1.00 51.12 352 A 1 
ATOM 2697 C CA  . MET A 1 352 ? 16.875  -9.894  11.180  1.00 49.39 352 A 1 
ATOM 2698 C C   . MET A 1 352 ? 18.065  -10.799 10.805  1.00 48.48 352 A 1 
ATOM 2699 O O   . MET A 1 352 ? 17.873  -11.776 10.078  1.00 46.12 352 A 1 
ATOM 2700 C CB  . MET A 1 352 ? 16.242  -9.264  9.928   1.00 46.40 352 A 1 
ATOM 2701 C CG  . MET A 1 352 ? 14.866  -8.649  10.221  1.00 41.52 352 A 1 
ATOM 2702 S SD  . MET A 1 352 ? 14.066  -7.895  8.777   1.00 37.85 352 A 1 
ATOM 2703 C CE  . MET A 1 352 ? 13.394  -9.373  7.967   1.00 35.46 352 A 1 
ATOM 2704 N N   . MET A 1 353 ? 19.286  -10.523 11.291  1.00 44.58 353 A 1 
ATOM 2705 C CA  . MET A 1 353 ? 20.438  -11.389 11.004  1.00 44.46 353 A 1 
ATOM 2706 C C   . MET A 1 353 ? 20.444  -12.645 11.896  1.00 43.55 353 A 1 
ATOM 2707 O O   . MET A 1 353 ? 20.514  -12.526 13.126  1.00 42.33 353 A 1 
ATOM 2708 C CB  . MET A 1 353 ? 21.769  -10.629 11.111  1.00 44.12 353 A 1 
ATOM 2709 C CG  . MET A 1 353 ? 22.106  -9.902  9.807   1.00 40.59 353 A 1 
ATOM 2710 S SD  . MET A 1 353 ? 23.848  -9.384  9.662   1.00 37.95 353 A 1 
ATOM 2711 C CE  . MET A 1 353 ? 23.852  -7.957  10.770  1.00 38.17 353 A 1 
ATOM 2712 N N   . PRO A 1 354 ? 20.448  -13.870 11.316  1.00 45.16 354 A 1 
ATOM 2713 C CA  . PRO A 1 354 ? 20.545  -15.099 12.087  1.00 44.32 354 A 1 
ATOM 2714 C C   . PRO A 1 354 ? 21.897  -15.177 12.804  1.00 45.11 354 A 1 
ATOM 2715 O O   . PRO A 1 354 ? 22.945  -15.074 12.172  1.00 42.83 354 A 1 
ATOM 2716 C CB  . PRO A 1 354 ? 20.361  -16.255 11.091  1.00 40.02 354 A 1 
ATOM 2717 C CG  . PRO A 1 354 ? 19.963  -15.602 9.775   1.00 39.11 354 A 1 
ATOM 2718 C CD  . PRO A 1 354 ? 20.424  -14.157 9.893   1.00 41.58 354 A 1 
ATOM 2719 N N   . GLY A 1 355 ? 21.880  -15.381 14.129  1.00 46.41 355 A 1 
ATOM 2720 C CA  . GLY A 1 355 ? 23.089  -15.574 14.941  1.00 47.84 355 A 1 
ATOM 2721 C C   . GLY A 1 355 ? 23.565  -14.354 15.735  1.00 49.32 355 A 1 
ATOM 2722 O O   . GLY A 1 355 ? 24.545  -14.467 16.472  1.00 46.98 355 A 1 
ATOM 2723 N N   . VAL A 1 356 ? 22.882  -13.214 15.649  1.00 46.79 356 A 1 
ATOM 2724 C CA  . VAL A 1 356 ? 23.187  -12.038 16.482  1.00 47.99 356 A 1 
ATOM 2725 C C   . VAL A 1 356 ? 22.270  -12.022 17.705  1.00 48.43 356 A 1 
ATOM 2726 O O   . VAL A 1 356 ? 21.049  -11.991 17.592  1.00 46.43 356 A 1 
ATOM 2727 C CB  . VAL A 1 356 ? 23.137  -10.731 15.678  1.00 46.73 356 A 1 
ATOM 2728 C CG1 . VAL A 1 356 ? 23.618  -9.560  16.540  1.00 44.27 356 A 1 
ATOM 2729 C CG2 . VAL A 1 356 ? 24.071  -10.797 14.462  1.00 47.35 356 A 1 
ATOM 2730 N N   . ASN A 1 357 ? 22.879  -12.064 18.889  1.00 51.15 357 A 1 
ATOM 2731 C CA  . ASN A 1 357 ? 22.163  -12.117 20.158  1.00 52.49 357 A 1 
ATOM 2732 C C   . ASN A 1 357 ? 21.465  -10.765 20.427  1.00 51.98 357 A 1 
ATOM 2733 O O   . ASN A 1 357 ? 22.138  -9.756  20.652  1.00 49.75 357 A 1 
ATOM 2734 C CB  . ASN A 1 357 ? 23.184  -12.537 21.244  1.00 48.65 357 A 1 
ATOM 2735 C CG  . ASN A 1 357 ? 22.552  -13.197 22.451  1.00 42.79 357 A 1 
ATOM 2736 O OD1 . ASN A 1 357 ? 21.349  -13.292 22.582  1.00 39.67 357 A 1 
ATOM 2737 N ND2 . ASN A 1 357 ? 23.350  -13.692 23.366  1.00 38.84 357 A 1 
ATOM 2738 N N   . GLN A 1 358 ? 20.131  -10.731 20.389  1.00 52.88 358 A 1 
ATOM 2739 C CA  . GLN A 1 358 ? 19.331  -9.499  20.540  1.00 52.67 358 A 1 
ATOM 2740 C C   . GLN A 1 358 ? 19.603  -8.752  21.861  1.00 52.46 358 A 1 
ATOM 2741 O O   . GLN A 1 358 ? 19.534  -7.527  21.902  1.00 50.73 358 A 1 
ATOM 2742 C CB  . GLN A 1 358 ? 17.833  -9.834  20.431  1.00 50.34 358 A 1 
ATOM 2743 C CG  . GLN A 1 358 ? 17.377  -10.078 18.981  1.00 47.05 358 A 1 
ATOM 2744 C CD  . GLN A 1 358 ? 15.879  -10.364 18.870  1.00 43.95 358 A 1 
ATOM 2745 O OE1 . GLN A 1 358 ? 15.188  -10.643 19.835  1.00 42.07 358 A 1 
ATOM 2746 N NE2 . GLN A 1 358 ? 15.317  -10.324 17.681  1.00 40.37 358 A 1 
ATOM 2747 N N   . ALA A 1 359 ? 20.003  -9.470  22.911  1.00 56.53 359 A 1 
ATOM 2748 C CA  . ALA A 1 359 ? 20.375  -8.869  24.192  1.00 55.94 359 A 1 
ATOM 2749 C C   . ALA A 1 359 ? 21.664  -8.020  24.124  1.00 56.03 359 A 1 
ATOM 2750 O O   . ALA A 1 359 ? 21.817  -7.072  24.892  1.00 53.16 359 A 1 
ATOM 2751 C CB  . ALA A 1 359 ? 20.498  -10.001 25.219  1.00 52.78 359 A 1 
ATOM 2752 N N   . ALA A 1 360 ? 22.579  -8.317  23.185  1.00 53.82 360 A 1 
ATOM 2753 C CA  . ALA A 1 360 ? 23.815  -7.546  22.993  1.00 53.73 360 A 1 
ATOM 2754 C C   . ALA A 1 360 ? 23.598  -6.241  22.196  1.00 53.72 360 A 1 
ATOM 2755 O O   . ALA A 1 360 ? 24.439  -5.346  22.240  1.00 52.35 360 A 1 
ATOM 2756 C CB  . ALA A 1 360 ? 24.851  -8.459  22.327  1.00 51.24 360 A 1 
ATOM 2757 N N   . LEU A 1 361 ? 22.471  -6.128  21.478  1.00 50.82 361 A 1 
ATOM 2758 C CA  . LEU A 1 361 ? 22.115  -4.952  20.672  1.00 50.50 361 A 1 
ATOM 2759 C C   . LEU A 1 361 ? 21.299  -3.904  21.444  1.00 49.82 361 A 1 
ATOM 2760 O O   . LEU A 1 361 ? 21.200  -2.766  20.993  1.00 47.77 361 A 1 
ATOM 2761 C CB  . LEU A 1 361 ? 21.353  -5.426  19.421  1.00 48.93 361 A 1 
ATOM 2762 C CG  . LEU A 1 361 ? 22.237  -6.123  18.374  1.00 47.34 361 A 1 
ATOM 2763 C CD1 . LEU A 1 361 ? 21.337  -6.811  17.344  1.00 45.78 361 A 1 
ATOM 2764 C CD2 . LEU A 1 361 ? 23.137  -5.129  17.634  1.00 47.09 361 A 1 
ATOM 2765 N N   . ALA A 1 362 ? 20.762  -4.263  22.616  1.00 55.96 362 A 1 
ATOM 2766 C CA  . ALA A 1 362 ? 19.920  -3.371  23.419  1.00 55.08 362 A 1 
ATOM 2767 C C   . ALA A 1 362 ? 20.649  -2.109  23.929  1.00 54.52 362 A 1 
ATOM 2768 O O   . ALA A 1 362 ? 19.993  -1.131  24.278  1.00 51.32 362 A 1 
ATOM 2769 C CB  . ALA A 1 362 ? 19.323  -4.191  24.568  1.00 51.54 362 A 1 
ATOM 2770 N N   . GLY A 1 363 ? 21.989  -2.111  23.937  1.00 57.07 363 A 1 
ATOM 2771 C CA  . GLY A 1 363 ? 22.822  -0.983  24.375  1.00 57.40 363 A 1 
ATOM 2772 C C   . GLY A 1 363 ? 23.536  -0.207  23.262  1.00 59.44 363 A 1 
ATOM 2773 O O   . GLY A 1 363 ? 24.290  0.713   23.562  1.00 56.08 363 A 1 
ATOM 2774 N N   . VAL A 1 364 ? 23.346  -0.559  21.979  1.00 54.19 364 A 1 
ATOM 2775 C CA  . VAL A 1 364 ? 23.995  0.147   20.866  1.00 55.42 364 A 1 
ATOM 2776 C C   . VAL A 1 364 ? 23.048  1.229   20.347  1.00 56.41 364 A 1 
ATOM 2777 O O   . VAL A 1 364 ? 22.138  0.962   19.560  1.00 54.09 364 A 1 
ATOM 2778 C CB  . VAL A 1 364 ? 24.476  -0.820  19.765  1.00 52.65 364 A 1 
ATOM 2779 C CG1 . VAL A 1 364 ? 25.250  -0.071  18.665  1.00 47.72 364 A 1 
ATOM 2780 C CG2 . VAL A 1 364 ? 25.425  -1.886  20.334  1.00 48.97 364 A 1 
ATOM 2781 N N   . GLU A 1 365 ? 23.263  2.464   20.788  1.00 55.98 365 A 1 
ATOM 2782 C CA  . GLU A 1 365 ? 22.655  3.629   20.150  1.00 58.99 365 A 1 
ATOM 2783 C C   . GLU A 1 365 ? 23.259  3.806   18.753  1.00 60.91 365 A 1 
ATOM 2784 O O   . GLU A 1 365 ? 24.370  4.305   18.576  1.00 57.16 365 A 1 
ATOM 2785 C CB  . GLU A 1 365 ? 22.819  4.907   20.992  1.00 53.67 365 A 1 
ATOM 2786 C CG  . GLU A 1 365 ? 21.830  4.955   22.166  1.00 46.52 365 A 1 
ATOM 2787 C CD  . GLU A 1 365 ? 21.806  6.322   22.869  1.00 41.50 365 A 1 
ATOM 2788 O OE1 . GLU A 1 365 ? 20.752  6.628   23.474  1.00 38.37 365 A 1 
ATOM 2789 O OE2 . GLU A 1 365 ? 22.822  7.049   22.791  1.00 37.84 365 A 1 
ATOM 2790 N N   . VAL A 1 366 ? 22.526  3.352   17.734  1.00 60.15 366 A 1 
ATOM 2791 C CA  . VAL A 1 366 ? 22.845  3.673   16.341  1.00 60.68 366 A 1 
ATOM 2792 C C   . VAL A 1 366 ? 22.425  5.118   16.106  1.00 62.71 366 A 1 
ATOM 2793 O O   . VAL A 1 366 ? 21.236  5.426   16.048  1.00 58.60 366 A 1 
ATOM 2794 C CB  . VAL A 1 366 ? 22.174  2.700   15.359  1.00 56.59 366 A 1 
ATOM 2795 C CG1 . VAL A 1 366 ? 22.617  3.012   13.924  1.00 51.09 366 A 1 
ATOM 2796 C CG2 . VAL A 1 366 ? 22.566  1.246   15.656  1.00 52.28 366 A 1 
ATOM 2797 N N   . ASP A 1 367 ? 23.410  6.002   16.009  1.00 63.16 367 A 1 
ATOM 2798 C CA  . ASP A 1 367 ? 23.197  7.420   15.749  1.00 65.76 367 A 1 
ATOM 2799 C C   . ASP A 1 367 ? 22.870  7.648   14.260  1.00 68.80 367 A 1 
ATOM 2800 O O   . ASP A 1 367 ? 23.761  7.760   13.413  1.00 65.79 367 A 1 
ATOM 2801 C CB  . ASP A 1 367 ? 24.415  8.225   16.240  1.00 60.44 367 A 1 
ATOM 2802 C CG  . ASP A 1 367 ? 24.238  9.741   16.082  1.00 53.18 367 A 1 
ATOM 2803 O OD1 . ASP A 1 367 ? 23.112  10.181  15.748  1.00 50.05 367 A 1 
ATOM 2804 O OD2 . ASP A 1 367 ? 25.239  10.468  16.265  1.00 49.34 367 A 1 
ATOM 2805 N N   . ASP A 1 368 ? 21.584  7.745   13.946  1.00 66.03 368 A 1 
ATOM 2806 C CA  . ASP A 1 368 ? 21.083  8.070   12.602  1.00 67.32 368 A 1 
ATOM 2807 C C   . ASP A 1 368 ? 21.643  9.413   12.088  1.00 69.51 368 A 1 
ATOM 2808 O O   . ASP A 1 368 ? 21.807  9.618   10.879  1.00 67.70 368 A 1 
ATOM 2809 C CB  . ASP A 1 368 ? 19.540  8.105   12.622  1.00 64.06 368 A 1 
ATOM 2810 C CG  . ASP A 1 368 ? 18.857  6.730   12.740  1.00 58.79 368 A 1 
ATOM 2811 O OD1 . ASP A 1 368 ? 19.443  5.737   12.265  1.00 54.73 368 A 1 
ATOM 2812 O OD2 . ASP A 1 368 ? 17.718  6.687   13.260  1.00 54.30 368 A 1 
ATOM 2813 N N   . LYS A 1 369 ? 22.017  10.338  12.990  1.00 73.93 369 A 1 
ATOM 2814 C CA  . LYS A 1 369 ? 22.638  11.620  12.621  1.00 75.82 369 A 1 
ATOM 2815 C C   . LYS A 1 369 ? 24.055  11.423  12.091  1.00 78.43 369 A 1 
ATOM 2816 O O   . LYS A 1 369 ? 24.448  12.124  11.159  1.00 75.68 369 A 1 
ATOM 2817 C CB  . LYS A 1 369 ? 22.634  12.596  13.807  1.00 72.70 369 A 1 
ATOM 2818 C CG  . LYS A 1 369 ? 21.222  12.953  14.288  1.00 68.20 369 A 1 
ATOM 2819 C CD  . LYS A 1 369 ? 21.289  13.902  15.492  1.00 63.49 369 A 1 
ATOM 2820 C CE  . LYS A 1 369 ? 19.873  14.249  15.958  1.00 56.96 369 A 1 
ATOM 2821 N NZ  . LYS A 1 369 ? 19.885  15.052  17.211  1.00 47.33 369 A 1 
ATOM 2822 N N   . ALA A 1 370 ? 24.801  10.438  12.604  1.00 76.77 370 A 1 
ATOM 2823 C CA  . ALA A 1 370 ? 26.155  10.146  12.126  1.00 76.64 370 A 1 
ATOM 2824 C C   . ALA A 1 370 ? 26.169  9.752   10.639  1.00 78.58 370 A 1 
ATOM 2825 O O   . ALA A 1 370 ? 27.071  10.163  9.903   1.00 76.89 370 A 1 
ATOM 2826 C CB  . ALA A 1 370 ? 26.777  9.054   13.005  1.00 74.74 370 A 1 
ATOM 2827 N N   . MET A 1 371 ? 25.147  9.028   10.153  1.00 76.42 371 A 1 
ATOM 2828 C CA  . MET A 1 371 ? 25.024  8.702   8.726   1.00 77.17 371 A 1 
ATOM 2829 C C   . MET A 1 371 ? 24.758  9.934   7.858   1.00 79.84 371 A 1 
ATOM 2830 O O   . MET A 1 371 ? 25.400  10.109  6.826   1.00 78.19 371 A 1 
ATOM 2831 C CB  . MET A 1 371 ? 23.927  7.661   8.496   1.00 74.43 371 A 1 
ATOM 2832 C CG  . MET A 1 371 ? 24.413  6.259   8.876   1.00 68.62 371 A 1 
ATOM 2833 S SD  . MET A 1 371 ? 23.520  4.965   7.986   1.00 64.27 371 A 1 
ATOM 2834 C CE  . MET A 1 371 ? 24.615  3.562   8.330   1.00 56.68 371 A 1 
ATOM 2835 N N   . VAL A 1 372 ? 23.869  10.825  8.296   1.00 78.18 372 A 1 
ATOM 2836 C CA  . VAL A 1 372 ? 23.594  12.088  7.588   1.00 79.14 372 A 1 
ATOM 2837 C C   . VAL A 1 372 ? 24.856  12.951  7.507   1.00 81.91 372 A 1 
ATOM 2838 O O   . VAL A 1 372 ? 25.125  13.579  6.483   1.00 81.00 372 A 1 
ATOM 2839 C CB  . VAL A 1 372 ? 22.443  12.846  8.278   1.00 77.24 372 A 1 
ATOM 2840 C CG1 . VAL A 1 372 ? 22.138  14.188  7.594   1.00 69.49 372 A 1 
ATOM 2841 C CG2 . VAL A 1 372 ? 21.147  12.023  8.262   1.00 70.26 372 A 1 
ATOM 2842 N N   . HIS A 1 373 ? 25.684  12.952  8.554   1.00 83.71 373 A 1 
ATOM 2843 C CA  . HIS A 1 373 ? 26.947  13.686  8.575   1.00 84.33 373 A 1 
ATOM 2844 C C   . HIS A 1 373 ? 27.981  13.086  7.614   1.00 86.55 373 A 1 
ATOM 2845 O O   . HIS A 1 373 ? 28.621  13.835  6.871   1.00 85.52 373 A 1 
ATOM 2846 C CB  . HIS A 1 373 ? 27.476  13.754  10.016  1.00 82.66 373 A 1 
ATOM 2847 C CG  . HIS A 1 373 ? 26.520  14.436  10.969  1.00 78.90 373 A 1 
ATOM 2848 N ND1 . HIS A 1 373 ? 25.484  15.269  10.614  1.00 68.29 373 A 1 
ATOM 2849 C CD2 . HIS A 1 373 ? 26.492  14.320  12.330  1.00 66.46 373 A 1 
ATOM 2850 C CE1 . HIS A 1 373 ? 24.836  15.636  11.727  1.00 67.95 373 A 1 
ATOM 2851 N NE2 . HIS A 1 373 ? 25.413  15.088  12.807  1.00 68.91 373 A 1 
ATOM 2852 N N   . MET A 1 374 ? 28.099  11.761  7.558   1.00 83.99 374 A 1 
ATOM 2853 C CA  . MET A 1 374 ? 28.972  11.077  6.601   1.00 85.24 374 A 1 
ATOM 2854 C C   . MET A 1 374 ? 28.544  11.346  5.151   1.00 87.96 374 A 1 
ATOM 2855 O O   . MET A 1 374 ? 29.394  11.655  4.316   1.00 87.03 374 A 1 
ATOM 2856 C CB  . MET A 1 374 ? 29.004  9.572   6.894   1.00 83.61 374 A 1 
ATOM 2857 C CG  . MET A 1 374 ? 29.827  9.251   8.146   1.00 76.74 374 A 1 
ATOM 2858 S SD  . MET A 1 374 ? 30.094  7.487   8.467   1.00 73.80 374 A 1 
ATOM 2859 C CE  . MET A 1 374 ? 28.497  7.031   9.179   1.00 62.78 374 A 1 
ATOM 2860 N N   . GLU A 1 375 ? 27.249  11.302  4.863   1.00 83.68 375 A 1 
ATOM 2861 C CA  . GLU A 1 375 ? 26.687  11.632  3.552   1.00 83.28 375 A 1 
ATOM 2862 C C   . GLU A 1 375 ? 27.050  13.068  3.133   1.00 85.22 375 A 1 
ATOM 2863 O O   . GLU A 1 375 ? 27.590  13.274  2.046   1.00 83.80 375 A 1 
ATOM 2864 C CB  . GLU A 1 375 ? 25.158  11.397  3.585   1.00 81.53 375 A 1 
ATOM 2865 C CG  . GLU A 1 375 ? 24.507  11.584  2.210   1.00 72.22 375 A 1 
ATOM 2866 C CD  . GLU A 1 375 ? 22.984  11.317  2.161   1.00 71.69 375 A 1 
ATOM 2867 O OE1 . GLU A 1 375 ? 22.444  11.344  1.029   1.00 63.51 375 A 1 
ATOM 2868 O OE2 . GLU A 1 375 ? 22.319  11.110  3.207   1.00 63.87 375 A 1 
ATOM 2869 N N   . ALA A 1 376 ? 26.862  14.049  4.015   1.00 85.32 376 A 1 
ATOM 2870 C CA  . ALA A 1 376 ? 27.197  15.452  3.753   1.00 85.74 376 A 1 
ATOM 2871 C C   . ALA A 1 376 ? 28.695  15.666  3.465   1.00 87.63 376 A 1 
ATOM 2872 O O   . ALA A 1 376 ? 29.058  16.448  2.579   1.00 86.37 376 A 1 
ATOM 2873 C CB  . ALA A 1 376 ? 26.737  16.287  4.955   1.00 84.84 376 A 1 
ATOM 2874 N N   . ILE A 1 377 ? 29.580  14.952  4.172   1.00 88.11 377 A 1 
ATOM 2875 C CA  . ILE A 1 377 ? 31.032  15.006  3.936   1.00 88.84 377 A 1 
ATOM 2876 C C   . ILE A 1 377 ? 31.367  14.477  2.538   1.00 90.18 377 A 1 
ATOM 2877 O O   . ILE A 1 377 ? 32.083  15.146  1.791   1.00 88.95 377 A 1 
ATOM 2878 C CB  . ILE A 1 377 ? 31.804  14.255  5.047   1.00 89.03 377 A 1 
ATOM 2879 C CG1 . ILE A 1 377 ? 31.687  15.001  6.401   1.00 84.26 377 A 1 
ATOM 2880 C CG2 . ILE A 1 377 ? 33.294  14.111  4.684   1.00 83.52 377 A 1 
ATOM 2881 C CD1 . ILE A 1 377 ? 32.109  14.159  7.616   1.00 78.90 377 A 1 
ATOM 2882 N N   . ILE A 1 378 ? 30.834  13.310  2.142   1.00 88.55 378 A 1 
ATOM 2883 C CA  . ILE A 1 378 ? 31.123  12.711  0.827   1.00 88.27 378 A 1 
ATOM 2884 C C   . ILE A 1 378 ? 30.532  13.570  -0.303  1.00 89.30 378 A 1 
ATOM 2885 O O   . ILE A 1 378 ? 31.192  13.787  -1.321  1.00 88.08 378 A 1 
ATOM 2886 C CB  . ILE A 1 378 ? 30.631  11.248  0.759   1.00 87.84 378 A 1 
ATOM 2887 C CG1 . ILE A 1 378 ? 31.316  10.369  1.835   1.00 83.54 378 A 1 
ATOM 2888 C CG2 . ILE A 1 378 ? 30.932  10.650  -0.631  1.00 83.23 378 A 1 
ATOM 2889 C CD1 . ILE A 1 378 ? 30.640  9.008   2.028   1.00 78.04 378 A 1 
ATOM 2890 N N   . GLN A 1 379 ? 29.334  14.115  -0.133  1.00 87.35 379 A 1 
ATOM 2891 C CA  . GLN A 1 379 ? 28.715  15.010  -1.118  1.00 86.69 379 A 1 
ATOM 2892 C C   . GLN A 1 379 ? 29.502  16.315  -1.320  1.00 88.10 379 A 1 
ATOM 2893 O O   . GLN A 1 379 ? 29.511  16.854  -2.425  1.00 85.47 379 A 1 
ATOM 2894 C CB  . GLN A 1 379 ? 27.274  15.319  -0.706  1.00 85.41 379 A 1 
ATOM 2895 C CG  . GLN A 1 379 ? 26.330  14.125  -0.941  1.00 80.76 379 A 1 
ATOM 2896 C CD  . GLN A 1 379 ? 24.884  14.448  -0.569  1.00 76.46 379 A 1 
ATOM 2897 O OE1 . GLN A 1 379 ? 24.546  15.543  -0.157  1.00 68.08 379 A 1 
ATOM 2898 N NE2 . GLN A 1 379 ? 23.970  13.520  -0.723  1.00 65.04 379 A 1 
ATOM 2899 N N   . SER A 1 380 ? 30.229  16.767  -0.300  1.00 87.02 380 A 1 
ATOM 2900 C CA  . SER A 1 380 ? 31.109  17.946  -0.380  1.00 87.90 380 A 1 
ATOM 2901 C C   . SER A 1 380 ? 32.440  17.680  -1.099  1.00 89.33 380 A 1 
ATOM 2902 O O   . SER A 1 380 ? 33.229  18.609  -1.308  1.00 86.92 380 A 1 
ATOM 2903 C CB  . SER A 1 380 ? 31.370  18.498  1.026   1.00 87.40 380 A 1 
ATOM 2904 O OG  . SER A 1 380 ? 30.149  18.858  1.640   1.00 77.51 380 A 1 
ATOM 2905 N N   . MET A 1 381 ? 32.712  16.440  -1.505  1.00 88.58 381 A 1 
ATOM 2906 C CA  . MET A 1 381 ? 33.862  16.065  -2.331  1.00 89.16 381 A 1 
ATOM 2907 C C   . MET A 1 381 ? 33.525  16.195  -3.819  1.00 90.05 381 A 1 
ATOM 2908 O O   . MET A 1 381 ? 32.393  15.960  -4.248  1.00 88.14 381 A 1 
ATOM 2909 C CB  . MET A 1 381 ? 34.329  14.635  -2.020  1.00 88.99 381 A 1 
ATOM 2910 C CG  . MET A 1 381 ? 34.686  14.423  -0.547  1.00 86.50 381 A 1 
ATOM 2911 S SD  . MET A 1 381 ? 35.271  12.749  -0.178  1.00 88.27 381 A 1 
ATOM 2912 C CE  . MET A 1 381 ? 35.459  12.879  1.617   1.00 79.38 381 A 1 
ATOM 2913 N N   . THR A 1 382 ? 34.529  16.523  -4.642  1.00 89.97 382 A 1 
ATOM 2914 C CA  . THR A 1 382 ? 34.413  16.420  -6.104  1.00 89.26 382 A 1 
ATOM 2915 C C   . THR A 1 382 ? 34.382  14.952  -6.540  1.00 89.40 382 A 1 
ATOM 2916 O O   . THR A 1 382 ? 34.840  14.066  -5.817  1.00 88.43 382 A 1 
ATOM 2917 C CB  . THR A 1 382 ? 35.545  17.157  -6.839  1.00 88.83 382 A 1 
ATOM 2918 O OG1 . THR A 1 382 ? 36.781  16.567  -6.566  1.00 82.47 382 A 1 
ATOM 2919 C CG2 . THR A 1 382 ? 35.630  18.638  -6.470  1.00 81.51 382 A 1 
ATOM 2920 N N   . ARG A 1 383 ? 33.892  14.671  -7.759  1.00 89.39 383 A 1 
ATOM 2921 C CA  . ARG A 1 383 ? 33.841  13.309  -8.311  1.00 88.55 383 A 1 
ATOM 2922 C C   . ARG A 1 383 ? 35.216  12.630  -8.323  1.00 89.51 383 A 1 
ATOM 2923 O O   . ARG A 1 383 ? 35.330  11.472  -7.943  1.00 87.32 383 A 1 
ATOM 2924 C CB  . ARG A 1 383 ? 33.209  13.366  -9.710  1.00 86.26 383 A 1 
ATOM 2925 C CG  . ARG A 1 383 ? 32.883  11.963  -10.237 1.00 76.74 383 A 1 
ATOM 2926 C CD  . ARG A 1 383 ? 32.159  12.057  -11.578 1.00 72.39 383 A 1 
ATOM 2927 N NE  . ARG A 1 383 ? 31.781  10.715  -12.057 1.00 64.21 383 A 1 
ATOM 2928 C CZ  . ARG A 1 383 ? 31.251  10.423  -13.233 1.00 55.99 383 A 1 
ATOM 2929 N NH1 . ARG A 1 383 ? 31.011  11.337  -14.137 1.00 51.29 383 A 1 
ATOM 2930 N NH2 . ARG A 1 383 ? 30.947  9.192   -13.517 1.00 50.67 383 A 1 
ATOM 2931 N N   . GLU A 1 384 ? 36.260  13.372  -8.690  1.00 88.29 384 A 1 
ATOM 2932 C CA  . GLU A 1 384 ? 37.637  12.864  -8.701  1.00 88.52 384 A 1 
ATOM 2933 C C   . GLU A 1 384 ? 38.145  12.514  -7.290  1.00 89.03 384 A 1 
ATOM 2934 O O   . GLU A 1 384 ? 38.805  11.496  -7.097  1.00 86.30 384 A 1 
ATOM 2935 C CB  . GLU A 1 384 ? 38.533  13.922  -9.358  1.00 87.99 384 A 1 
ATOM 2936 C CG  . GLU A 1 384 ? 39.927  13.369  -9.703  1.00 77.73 384 A 1 
ATOM 2937 C CD  . GLU A 1 384 ? 40.872  14.432  -10.291 1.00 73.83 384 A 1 
ATOM 2938 O OE1 . GLU A 1 384 ? 42.039  14.056  -10.545 1.00 65.08 384 A 1 
ATOM 2939 O OE2 . GLU A 1 384 ? 40.450  15.601  -10.429 1.00 66.18 384 A 1 
ATOM 2940 N N   . GLU A 1 385 ? 37.796  13.322  -6.283  1.00 89.12 385 A 1 
ATOM 2941 C CA  . GLU A 1 385 ? 38.152  13.070  -4.878  1.00 88.54 385 A 1 
ATOM 2942 C C   . GLU A 1 385 ? 37.422  11.854  -4.291  1.00 89.77 385 A 1 
ATOM 2943 O O   . GLU A 1 385 ? 37.981  11.164  -3.438  1.00 88.54 385 A 1 
ATOM 2944 C CB  . GLU A 1 385 ? 37.819  14.313  -4.042  1.00 88.24 385 A 1 
ATOM 2945 C CG  . GLU A 1 385 ? 38.791  15.477  -4.299  1.00 84.76 385 A 1 
ATOM 2946 C CD  . GLU A 1 385 ? 38.263  16.808  -3.760  1.00 86.70 385 A 1 
ATOM 2947 O OE1 . GLU A 1 385 ? 39.035  17.798  -3.684  1.00 74.82 385 A 1 
ATOM 2948 O OE2 . GLU A 1 385 ? 37.056  16.931  -3.468  1.00 76.10 385 A 1 
ATOM 2949 N N   . ARG A 1 386 ? 36.190  11.570  -4.752  1.00 89.58 386 A 1 
ATOM 2950 C CA  . ARG A 1 386 ? 35.451  10.358  -4.351  1.00 88.56 386 A 1 
ATOM 2951 C C   . ARG A 1 386 ? 36.054  9.097   -4.964  1.00 89.44 386 A 1 
ATOM 2952 O O   . ARG A 1 386 ? 36.191  8.097   -4.276  1.00 88.32 386 A 1 
ATOM 2953 C CB  . ARG A 1 386 ? 33.970  10.468  -4.735  1.00 87.76 386 A 1 
ATOM 2954 C CG  . ARG A 1 386 ? 33.234  11.564  -3.960  1.00 83.59 386 A 1 
ATOM 2955 C CD  . ARG A 1 386 ? 31.776  11.623  -4.421  1.00 84.14 386 A 1 
ATOM 2956 N NE  . ARG A 1 386 ? 31.154  12.901  -4.053  1.00 79.34 386 A 1 
ATOM 2957 C CZ  . ARG A 1 386 ? 29.986  13.347  -4.466  1.00 77.91 386 A 1 
ATOM 2958 N NH1 . ARG A 1 386 ? 29.177  12.620  -5.188  1.00 67.73 386 A 1 
ATOM 2959 N NH2 . ARG A 1 386 ? 29.613  14.554  -4.168  1.00 69.24 386 A 1 
ATOM 2960 N N   . GLN A 1 387 ? 36.467  9.168   -6.227  1.00 88.31 387 A 1 
ATOM 2961 C CA  . GLN A 1 387 ? 37.099  8.043   -6.930  1.00 86.61 387 A 1 
ATOM 2962 C C   . GLN A 1 387 ? 38.525  7.763   -6.433  1.00 87.25 387 A 1 
ATOM 2963 O O   . GLN A 1 387 ? 38.953  6.611   -6.368  1.00 85.66 387 A 1 
ATOM 2964 C CB  . GLN A 1 387 ? 37.110  8.341   -8.435  1.00 85.64 387 A 1 
ATOM 2965 C CG  . GLN A 1 387 ? 35.697  8.241   -9.025  1.00 80.84 387 A 1 
ATOM 2966 C CD  . GLN A 1 387 ? 35.637  8.556   -10.516 1.00 77.60 387 A 1 
ATOM 2967 O OE1 . GLN A 1 387 ? 36.590  8.966   -11.162 1.00 70.54 387 A 1 
ATOM 2968 N NE2 . GLN A 1 387 ? 34.489  8.366   -11.126 1.00 67.63 387 A 1 
ATOM 2969 N N   . LYS A 1 388 ? 39.267  8.819   -6.049  1.00 87.82 388 A 1 
ATOM 2970 C CA  . LYS A 1 388 ? 40.657  8.720   -5.581  1.00 87.62 388 A 1 
ATOM 2971 C C   . LYS A 1 388 ? 40.838  9.443   -4.238  1.00 89.04 388 A 1 
ATOM 2972 O O   . LYS A 1 388 ? 41.388  10.544  -4.205  1.00 87.53 388 A 1 
ATOM 2973 C CB  . LYS A 1 388 ? 41.609  9.258   -6.659  1.00 86.49 388 A 1 
ATOM 2974 C CG  . LYS A 1 388 ? 41.579  8.433   -7.951  1.00 80.71 388 A 1 
ATOM 2975 C CD  . LYS A 1 388 ? 42.540  9.040   -8.979  1.00 77.52 388 A 1 
ATOM 2976 C CE  . LYS A 1 388 ? 42.447  8.283   -10.305 1.00 69.81 388 A 1 
ATOM 2977 N NZ  . LYS A 1 388 ? 43.243  8.961   -11.357 1.00 61.52 388 A 1 
ATOM 2978 N N   . PRO A 1 389 ? 40.440  8.839   -3.108  1.00 87.49 389 A 1 
ATOM 2979 C CA  . PRO A 1 389 ? 40.572  9.467   -1.784  1.00 87.14 389 A 1 
ATOM 2980 C C   . PRO A 1 389 ? 42.010  9.832   -1.389  1.00 89.09 389 A 1 
ATOM 2981 O O   . PRO A 1 389 ? 42.226  10.693  -0.539  1.00 87.28 389 A 1 
ATOM 2982 C CB  . PRO A 1 389 ? 39.975  8.453   -0.797  1.00 85.37 389 A 1 
ATOM 2983 C CG  . PRO A 1 389 ? 39.021  7.627   -1.660  1.00 81.29 389 A 1 
ATOM 2984 C CD  . PRO A 1 389 ? 39.715  7.588   -3.009  1.00 84.43 389 A 1 
ATOM 2985 N N   . GLU A 1 390 ? 43.005  9.227   -2.030  1.00 89.13 390 A 1 
ATOM 2986 C CA  . GLU A 1 390 ? 44.438  9.467   -1.808  1.00 88.33 390 A 1 
ATOM 2987 C C   . GLU A 1 390 ? 44.873  10.903  -2.157  1.00 89.59 390 A 1 
ATOM 2988 O O   . GLU A 1 390 ? 45.839  11.413  -1.596  1.00 87.17 390 A 1 
ATOM 2989 C CB  . GLU A 1 390 ? 45.248  8.444   -2.636  1.00 86.22 390 A 1 
ATOM 2990 C CG  . GLU A 1 390 ? 44.944  6.984   -2.232  1.00 77.45 390 A 1 
ATOM 2991 C CD  . GLU A 1 390 ? 45.642  5.931   -3.108  1.00 72.63 390 A 1 
ATOM 2992 O OE1 . GLU A 1 390 ? 45.251  4.745   -2.978  1.00 64.42 390 A 1 
ATOM 2993 O OE2 . GLU A 1 390 ? 46.518  6.307   -3.913  1.00 62.39 390 A 1 
ATOM 2994 N N   . ILE A 1 391 ? 44.129  11.602  -3.026  1.00 89.55 391 A 1 
ATOM 2995 C CA  . ILE A 1 391 ? 44.436  12.995  -3.410  1.00 90.25 391 A 1 
ATOM 2996 C C   . ILE A 1 391 ? 43.986  14.026  -2.359  1.00 91.74 391 A 1 
ATOM 2997 O O   . ILE A 1 391 ? 44.207  15.234  -2.525  1.00 89.26 391 A 1 
ATOM 2998 C CB  . ILE A 1 391 ? 43.904  13.334  -4.825  1.00 88.92 391 A 1 
ATOM 2999 C CG1 . ILE A 1 391 ? 42.371  13.535  -4.827  1.00 80.02 391 A 1 
ATOM 3000 C CG2 . ILE A 1 391 ? 44.383  12.299  -5.857  1.00 78.00 391 A 1 
ATOM 3001 C CD1 . ILE A 1 391 ? 41.752  13.817  -6.195  1.00 76.11 391 A 1 
ATOM 3002 N N   . LEU A 1 392 ? 43.336  13.582  -1.272  1.00 87.61 392 A 1 
ATOM 3003 C CA  . LEU A 1 392 ? 42.808  14.450  -0.219  1.00 88.48 392 A 1 
ATOM 3004 C C   . LEU A 1 392 ? 43.917  14.978  0.702   1.00 89.85 392 A 1 
ATOM 3005 O O   . LEU A 1 392 ? 44.211  14.435  1.771   1.00 87.88 392 A 1 
ATOM 3006 C CB  . LEU A 1 392 ? 41.698  13.724  0.560   1.00 87.72 392 A 1 
ATOM 3007 C CG  . LEU A 1 392 ? 40.426  13.433  -0.260  1.00 85.65 392 A 1 
ATOM 3008 C CD1 . LEU A 1 392 ? 39.453  12.629  0.596   1.00 76.91 392 A 1 
ATOM 3009 C CD2 . LEU A 1 392 ? 39.723  14.718  -0.695  1.00 78.73 392 A 1 
ATOM 3010 N N   . ASN A 1 393 ? 44.511  16.113  0.301   1.00 89.88 393 A 1 
ATOM 3011 C CA  . ASN A 1 393 ? 45.464  16.865  1.113   1.00 89.68 393 A 1 
ATOM 3012 C C   . ASN A 1 393 ? 44.767  17.751  2.173   1.00 90.95 393 A 1 
ATOM 3013 O O   . ASN A 1 393 ? 43.542  17.916  2.190   1.00 88.64 393 A 1 
ATOM 3014 C CB  . ASN A 1 393 ? 46.425  17.621  0.170   1.00 88.24 393 A 1 
ATOM 3015 C CG  . ASN A 1 393 ? 45.793  18.762  -0.609  1.00 84.48 393 A 1 
ATOM 3016 O OD1 . ASN A 1 393 ? 44.798  19.351  -0.223  1.00 76.28 393 A 1 
ATOM 3017 N ND2 . ASN A 1 393 ? 46.382  19.150  -1.716  1.00 78.67 393 A 1 
ATOM 3018 N N   . GLY A 1 394 ? 45.547  18.375  3.061   1.00 90.41 394 A 1 
ATOM 3019 C CA  . GLY A 1 394 ? 45.008  19.214  4.142   1.00 90.26 394 A 1 
ATOM 3020 C C   . GLY A 1 394 ? 44.166  20.416  3.679   1.00 91.92 394 A 1 
ATOM 3021 O O   . GLY A 1 394 ? 43.268  20.846  4.405   1.00 89.43 394 A 1 
ATOM 3022 N N   . SER A 1 395 ? 44.404  20.952  2.466   1.00 90.81 395 A 1 
ATOM 3023 C CA  . SER A 1 395 ? 43.602  22.039  1.886   1.00 92.16 395 A 1 
ATOM 3024 C C   . SER A 1 395 ? 42.225  21.543  1.435   1.00 92.50 395 A 1 
ATOM 3025 O O   . SER A 1 395 ? 41.203  22.117  1.808   1.00 89.38 395 A 1 
ATOM 3026 C CB  . SER A 1 395 ? 44.355  22.688  0.720   1.00 91.22 395 A 1 
ATOM 3027 O OG  . SER A 1 395 ? 43.657  23.839  0.285   1.00 77.25 395 A 1 
ATOM 3028 N N   . ARG A 1 396 ? 42.186  20.416  0.720   1.00 91.07 396 A 1 
ATOM 3029 C CA  . ARG A 1 396 ? 40.948  19.767  0.260   1.00 91.64 396 A 1 
ATOM 3030 C C   . ARG A 1 396 ? 40.081  19.326  1.438   1.00 93.08 396 A 1 
ATOM 3031 O O   . ARG A 1 396 ? 38.887  19.615  1.451   1.00 91.71 396 A 1 
ATOM 3032 C CB  . ARG A 1 396 ? 41.293  18.576  -0.654  1.00 90.62 396 A 1 
ATOM 3033 C CG  . ARG A 1 396 ? 41.898  19.012  -1.998  1.00 88.80 396 A 1 
ATOM 3034 C CD  . ARG A 1 396 ? 42.304  17.795  -2.831  1.00 88.56 396 A 1 
ATOM 3035 N NE  . ARG A 1 396 ? 42.973  18.168  -4.088  1.00 85.97 396 A 1 
ATOM 3036 C CZ  . ARG A 1 396 ? 42.429  18.268  -5.295  1.00 84.93 396 A 1 
ATOM 3037 N NH1 . ARG A 1 396 ? 41.154  18.109  -5.515  1.00 73.76 396 A 1 
ATOM 3038 N NH2 . ARG A 1 396 ? 43.186  18.527  -6.322  1.00 78.29 396 A 1 
ATOM 3039 N N   . LYS A 1 397 ? 40.690  18.735  2.481   1.00 90.10 397 A 1 
ATOM 3040 C CA  . LYS A 1 397 ? 39.987  18.349  3.717   1.00 90.68 397 A 1 
ATOM 3041 C C   . LYS A 1 397 ? 39.358  19.550  4.435   1.00 92.00 397 A 1 
ATOM 3042 O O   . LYS A 1 397 ? 38.233  19.443  4.910   1.00 90.92 397 A 1 
ATOM 3043 C CB  . LYS A 1 397 ? 40.944  17.595  4.652   1.00 90.17 397 A 1 
ATOM 3044 C CG  . LYS A 1 397 ? 41.298  16.200  4.112   1.00 89.21 397 A 1 
ATOM 3045 C CD  . LYS A 1 397 ? 42.286  15.484  5.042   1.00 87.38 397 A 1 
ATOM 3046 C CE  . LYS A 1 397 ? 42.602  14.089  4.496   1.00 82.65 397 A 1 
ATOM 3047 N NZ  . LYS A 1 397 ? 43.442  13.311  5.431   1.00 76.65 397 A 1 
ATOM 3048 N N   . ARG A 1 398 ? 40.039  20.701  4.465   1.00 90.95 398 A 1 
ATOM 3049 C CA  . ARG A 1 398 ? 39.472  21.952  5.010   1.00 92.00 398 A 1 
ATOM 3050 C C   . ARG A 1 398 ? 38.263  22.442  4.209   1.00 92.69 398 A 1 
ATOM 3051 O O   . ARG A 1 398 ? 37.255  22.797  4.810   1.00 89.91 398 A 1 
ATOM 3052 C CB  . ARG A 1 398 ? 40.552  23.049  5.092   1.00 92.44 398 A 1 
ATOM 3053 C CG  . ARG A 1 398 ? 41.366  22.934  6.390   1.00 84.04 398 A 1 
ATOM 3054 C CD  . ARG A 1 398 ? 42.404  24.066  6.512   1.00 85.34 398 A 1 
ATOM 3055 N NE  . ARG A 1 398 ? 43.718  23.673  5.951   1.00 76.48 398 A 1 
ATOM 3056 C CZ  . ARG A 1 398 ? 44.613  24.465  5.381   1.00 69.03 398 A 1 
ATOM 3057 N NH1 . ARG A 1 398 ? 44.370  25.715  5.116   1.00 60.02 398 A 1 
ATOM 3058 N NH2 . ARG A 1 398 ? 45.797  24.010  5.060   1.00 60.82 398 A 1 
ATOM 3059 N N   . ARG A 1 399 ? 38.350  22.413  2.870   1.00 88.24 399 A 1 
ATOM 3060 C CA  . ARG A 1 399 ? 37.220  22.767  1.995   1.00 87.21 399 A 1 
ATOM 3061 C C   . ARG A 1 399 ? 36.017  21.840  2.210   1.00 88.56 399 A 1 
ATOM 3062 O O   . ARG A 1 399 ? 34.903  22.326  2.343   1.00 86.32 399 A 1 
ATOM 3063 C CB  . ARG A 1 399 ? 37.681  22.732  0.530   1.00 87.82 399 A 1 
ATOM 3064 C CG  . ARG A 1 399 ? 36.627  23.325  -0.434  1.00 78.68 399 A 1 
ATOM 3065 C CD  . ARG A 1 399 ? 36.881  22.900  -1.890  1.00 82.89 399 A 1 
ATOM 3066 N NE  . ARG A 1 399 ? 36.526  21.492  -2.059  1.00 81.30 399 A 1 
ATOM 3067 C CZ  . ARG A 1 399 ? 37.070  20.586  -2.836  1.00 85.03 399 A 1 
ATOM 3068 N NH1 . ARG A 1 399 ? 38.003  20.826  -3.714  1.00 69.27 399 A 1 
ATOM 3069 N NH2 . ARG A 1 399 ? 36.664  19.372  -2.716  1.00 75.26 399 A 1 
ATOM 3070 N N   . ILE A 1 400 ? 36.247  20.531  2.272   1.00 90.44 400 A 1 
ATOM 3071 C CA  . ILE A 1 400 ? 35.197  19.520  2.494   1.00 89.96 400 A 1 
ATOM 3072 C C   . ILE A 1 400 ? 34.536  19.710  3.866   1.00 90.62 400 A 1 
ATOM 3073 O O   . ILE A 1 400 ? 33.312  19.688  3.961   1.00 88.39 400 A 1 
ATOM 3074 C CB  . ILE A 1 400 ? 35.794  18.102  2.333   1.00 90.60 400 A 1 
ATOM 3075 C CG1 . ILE A 1 400 ? 36.216  17.847  0.864   1.00 86.95 400 A 1 
ATOM 3076 C CG2 . ILE A 1 400 ? 34.803  17.010  2.779   1.00 86.80 400 A 1 
ATOM 3077 C CD1 . ILE A 1 400 ? 37.232  16.707  0.724   1.00 82.19 400 A 1 
ATOM 3078 N N   . ALA A 1 401 ? 35.336  19.947  4.911   1.00 89.44 401 A 1 
ATOM 3079 C CA  . ALA A 1 401 ? 34.828  20.231  6.252   1.00 88.11 401 A 1 
ATOM 3080 C C   . ALA A 1 401 ? 33.940  21.490  6.269   1.00 88.20 401 A 1 
ATOM 3081 O O   . ALA A 1 401 ? 32.828  21.447  6.788   1.00 86.08 401 A 1 
ATOM 3082 C CB  . ALA A 1 401 ? 36.026  20.347  7.206   1.00 88.57 401 A 1 
ATOM 3083 N N   . ALA A 1 402 ? 34.382  22.572  5.619   1.00 88.27 402 A 1 
ATOM 3084 C CA  . ALA A 1 402 ? 33.597  23.799  5.507   1.00 87.34 402 A 1 
ATOM 3085 C C   . ALA A 1 402 ? 32.304  23.600  4.694   1.00 87.45 402 A 1 
ATOM 3086 O O   . ALA A 1 402 ? 31.247  24.068  5.103   1.00 82.60 402 A 1 
ATOM 3087 C CB  . ALA A 1 402 ? 34.493  24.887  4.899   1.00 88.18 402 A 1 
ATOM 3088 N N   . GLY A 1 403 ? 32.369  22.865  3.567   1.00 86.62 403 A 1 
ATOM 3089 C CA  . GLY A 1 403 ? 31.208  22.591  2.708   1.00 83.95 403 A 1 
ATOM 3090 C C   . GLY A 1 403 ? 30.164  21.672  3.346   1.00 84.83 403 A 1 
ATOM 3091 O O   . GLY A 1 403 ? 28.974  21.833  3.093   1.00 80.85 403 A 1 
ATOM 3092 N N   . SER A 1 404 ? 30.598  20.743  4.201   1.00 85.46 404 A 1 
ATOM 3093 C CA  . SER A 1 404 ? 29.702  19.834  4.933   1.00 84.59 404 A 1 
ATOM 3094 C C   . SER A 1 404 ? 29.226  20.377  6.284   1.00 84.73 404 A 1 
ATOM 3095 O O   . SER A 1 404 ? 28.400  19.737  6.940   1.00 79.65 404 A 1 
ATOM 3096 C CB  . SER A 1 404 ? 30.371  18.472  5.124   1.00 84.87 404 A 1 
ATOM 3097 O OG  . SER A 1 404 ? 31.616  18.591  5.789   1.00 79.24 404 A 1 
ATOM 3098 N N   . GLY A 1 405 ? 29.745  21.511  6.737   1.00 85.27 405 A 1 
ATOM 3099 C CA  . GLY A 1 405 ? 29.496  22.034  8.082   1.00 83.63 405 A 1 
ATOM 3100 C C   . GLY A 1 405 ? 30.064  21.136  9.192   1.00 84.86 405 A 1 
ATOM 3101 O O   . GLY A 1 405 ? 29.506  21.087  10.290  1.00 79.61 405 A 1 
ATOM 3102 N N   . ARG A 1 406 ? 31.132  20.373  8.902   1.00 87.01 406 A 1 
ATOM 3103 C CA  . ARG A 1 406 ? 31.760  19.395  9.801   1.00 87.38 406 A 1 
ATOM 3104 C C   . ARG A 1 406 ? 33.220  19.732  10.089  1.00 90.36 406 A 1 
ATOM 3105 O O   . ARG A 1 406 ? 33.841  20.564  9.424   1.00 86.84 406 A 1 
ATOM 3106 C CB  . ARG A 1 406 ? 31.620  17.969  9.222   1.00 85.60 406 A 1 
ATOM 3107 C CG  . ARG A 1 406 ? 30.169  17.507  9.029   1.00 81.86 406 A 1 
ATOM 3108 C CD  . ARG A 1 406 ? 29.421  17.330  10.360  1.00 79.67 406 A 1 
ATOM 3109 N NE  . ARG A 1 406 ? 28.006  17.669  10.210  1.00 75.47 406 A 1 
ATOM 3110 C CZ  . ARG A 1 406 ? 27.157  17.818  11.205  1.00 71.99 406 A 1 
ATOM 3111 N NH1 . ARG A 1 406 ? 27.473  17.552  12.442  1.00 63.55 406 A 1 
ATOM 3112 N NH2 . ARG A 1 406 ? 25.961  18.278  10.966  1.00 65.01 406 A 1 
ATOM 3113 N N   . THR A 1 407 ? 33.782  19.055  11.083  1.00 88.34 407 A 1 
ATOM 3114 C CA  . THR A 1 407 ? 35.177  19.255  11.473  1.00 88.98 407 A 1 
ATOM 3115 C C   . THR A 1 407 ? 36.131  18.420  10.610  1.00 89.96 407 A 1 
ATOM 3116 O O   . THR A 1 407 ? 35.789  17.355  10.095  1.00 88.63 407 A 1 
ATOM 3117 C CB  . THR A 1 407 ? 35.397  18.956  12.963  1.00 88.21 407 A 1 
ATOM 3118 O OG1 . THR A 1 407 ? 35.180  17.593  13.214  1.00 81.87 407 A 1 
ATOM 3119 C CG2 . THR A 1 407 ? 34.488  19.774  13.885  1.00 79.87 407 A 1 
ATOM 3120 N N   . ILE A 1 408 ? 37.392  18.865  10.485  1.00 90.83 408 A 1 
ATOM 3121 C CA  . ILE A 1 408 ? 38.456  18.093  9.811   1.00 91.80 408 A 1 
ATOM 3122 C C   . ILE A 1 408 ? 38.669  16.724  10.485  1.00 92.23 408 A 1 
ATOM 3123 O O   . ILE A 1 408 ? 39.040  15.751  9.827   1.00 89.81 408 A 1 
ATOM 3124 C CB  . ILE A 1 408 ? 39.771  18.908  9.788   1.00 90.61 408 A 1 
ATOM 3125 C CG1 . ILE A 1 408 ? 39.577  20.242  9.022   1.00 82.37 408 A 1 
ATOM 3126 C CG2 . ILE A 1 408 ? 40.927  18.106  9.152   1.00 81.89 408 A 1 
ATOM 3127 C CD1 . ILE A 1 408 ? 40.771  21.201  9.148   1.00 74.80 408 A 1 
ATOM 3128 N N   . GLN A 1 409 ? 38.428  16.629  11.799  1.00 91.01 409 A 1 
ATOM 3129 C CA  . GLN A 1 409 ? 38.531  15.375  12.545  1.00 90.76 409 A 1 
ATOM 3130 C C   . GLN A 1 409 ? 37.475  14.362  12.085  1.00 90.97 409 A 1 
ATOM 3131 O O   . GLN A 1 409 ? 37.811  13.200  11.870  1.00 88.66 409 A 1 
ATOM 3132 C CB  . GLN A 1 409 ? 38.397  15.644  14.048  1.00 90.15 409 A 1 
ATOM 3133 C CG  . GLN A 1 409 ? 39.574  16.460  14.618  1.00 80.01 409 A 1 
ATOM 3134 C CD  . GLN A 1 409 ? 39.410  16.750  16.110  1.00 74.84 409 A 1 
ATOM 3135 O OE1 . GLN A 1 409 ? 38.380  16.509  16.710  1.00 67.26 409 A 1 
ATOM 3136 N NE2 . GLN A 1 409 ? 40.411  17.288  16.765  1.00 63.60 409 A 1 
ATOM 3137 N N   . GLU A 1 410 ? 36.234  14.798  11.849  1.00 89.82 410 A 1 
ATOM 3138 C CA  . GLU A 1 410 ? 35.162  13.947  11.315  1.00 88.54 410 A 1 
ATOM 3139 C C   . GLU A 1 410 ? 35.462  13.478  9.884   1.00 89.00 410 A 1 
ATOM 3140 O O   . GLU A 1 410 ? 35.293  12.296  9.580   1.00 87.34 410 A 1 
ATOM 3141 C CB  . GLU A 1 410 ? 33.827  14.702  11.358  1.00 87.55 410 A 1 
ATOM 3142 C CG  . GLU A 1 410 ? 33.283  14.857  12.790  1.00 82.20 410 A 1 
ATOM 3143 C CD  . GLU A 1 410 ? 32.146  15.887  12.833  1.00 79.60 410 A 1 
ATOM 3144 O OE1 . GLU A 1 410 ? 31.021  15.544  13.237  1.00 70.30 410 A 1 
ATOM 3145 O OE2 . GLU A 1 410 ? 32.430  17.047  12.452  1.00 70.46 410 A 1 
ATOM 3146 N N   . VAL A 1 411 ? 36.016  14.353  9.029   1.00 89.39 411 A 1 
ATOM 3147 C CA  . VAL A 1 411 ? 36.472  13.974  7.677   1.00 89.06 411 A 1 
ATOM 3148 C C   . VAL A 1 411 ? 37.558  12.893  7.750   1.00 89.80 411 A 1 
ATOM 3149 O O   . VAL A 1 411 ? 37.490  11.889  7.039   1.00 88.32 411 A 1 
ATOM 3150 C CB  . VAL A 1 411 ? 36.981  15.204  6.894   1.00 89.38 411 A 1 
ATOM 3151 C CG1 . VAL A 1 411 ? 37.503  14.825  5.499   1.00 80.56 411 A 1 
ATOM 3152 C CG2 . VAL A 1 411 ? 35.877  16.249  6.693   1.00 79.80 411 A 1 
ATOM 3153 N N   . ASN A 1 412 ? 38.553  13.049  8.627   1.00 89.22 412 A 1 
ATOM 3154 C CA  . ASN A 1 412 ? 39.606  12.043  8.808   1.00 88.75 412 A 1 
ATOM 3155 C C   . ASN A 1 412 ? 39.066  10.724  9.386   1.00 89.01 412 A 1 
ATOM 3156 O O   . ASN A 1 412 ? 39.521  9.656   8.981   1.00 87.93 412 A 1 
ATOM 3157 C CB  . ASN A 1 412 ? 40.707  12.615  9.709   1.00 88.78 412 A 1 
ATOM 3158 C CG  . ASN A 1 412 ? 41.597  13.623  9.015   1.00 86.24 412 A 1 
ATOM 3159 O OD1 . ASN A 1 412 ? 41.954  13.499  7.852   1.00 78.45 412 A 1 
ATOM 3160 N ND2 . ASN A 1 412 ? 42.045  14.630  9.729   1.00 78.01 412 A 1 
ATOM 3161 N N   . ARG A 1 413 ? 38.099  10.783  10.298  1.00 89.31 413 A 1 
ATOM 3162 C CA  . ARG A 1 413 ? 37.439  9.601   10.871  1.00 88.03 413 A 1 
ATOM 3163 C C   . ARG A 1 413 ? 36.706  8.806   9.798   1.00 88.33 413 A 1 
ATOM 3164 O O   . ARG A 1 413 ? 36.879  7.591   9.741   1.00 85.66 413 A 1 
ATOM 3165 C CB  . ARG A 1 413 ? 36.506  10.044  12.007  1.00 87.28 413 A 1 
ATOM 3166 C CG  . ARG A 1 413 ? 35.867  8.852   12.735  1.00 76.05 413 A 1 
ATOM 3167 C CD  . ARG A 1 413 ? 34.987  9.348   13.890  1.00 74.94 413 A 1 
ATOM 3168 N NE  . ARG A 1 413 ? 34.330  8.227   14.594  1.00 64.60 413 A 1 
ATOM 3169 C CZ  . ARG A 1 413 ? 33.572  8.321   15.677  1.00 56.99 413 A 1 
ATOM 3170 N NH1 . ARG A 1 413 ? 33.321  9.469   16.247  1.00 52.21 413 A 1 
ATOM 3171 N NH2 . ARG A 1 413 ? 33.045  7.253   16.205  1.00 48.48 413 A 1 
ATOM 3172 N N   . LEU A 1 414 ? 35.961  9.483   8.907   1.00 87.11 414 A 1 
ATOM 3173 C CA  . LEU A 1 414 ? 35.276  8.845   7.780   1.00 85.81 414 A 1 
ATOM 3174 C C   . LEU A 1 414 ? 36.270  8.153   6.836   1.00 86.44 414 A 1 
ATOM 3175 O O   . LEU A 1 414 ? 36.075  6.988   6.487   1.00 85.66 414 A 1 
ATOM 3176 C CB  . LEU A 1 414 ? 34.420  9.903   7.066   1.00 85.66 414 A 1 
ATOM 3177 C CG  . LEU A 1 414 ? 33.637  9.354   5.854   1.00 82.93 414 A 1 
ATOM 3178 C CD1 . LEU A 1 414 ? 32.357  10.154  5.677   1.00 72.75 414 A 1 
ATOM 3179 C CD2 . LEU A 1 414 ? 34.404  9.467   4.533   1.00 73.32 414 A 1 
ATOM 3180 N N   . LEU A 1 415 ? 37.360  8.827   6.456   1.00 87.51 415 A 1 
ATOM 3181 C CA  . LEU A 1 415 ? 38.382  8.244   5.574   1.00 86.31 415 A 1 
ATOM 3182 C C   . LEU A 1 415 ? 39.025  7.001   6.198   1.00 86.81 415 A 1 
ATOM 3183 O O   . LEU A 1 415 ? 39.195  5.990   5.517   1.00 85.53 415 A 1 
ATOM 3184 C CB  . LEU A 1 415 ? 39.444  9.306   5.243   1.00 87.15 415 A 1 
ATOM 3185 C CG  . LEU A 1 415 ? 38.936  10.452  4.350   1.00 84.18 415 A 1 
ATOM 3186 C CD1 . LEU A 1 415 ? 40.017  11.528  4.241   1.00 75.54 415 A 1 
ATOM 3187 C CD2 . LEU A 1 415 ? 38.577  9.980   2.939   1.00 74.74 415 A 1 
ATOM 3188 N N   . LYS A 1 416 ? 39.304  7.031   7.507   1.00 87.20 416 A 1 
ATOM 3189 C CA  . LYS A 1 416 ? 39.846  5.879   8.235   1.00 85.64 416 A 1 
ATOM 3190 C C   . LYS A 1 416 ? 38.856  4.709   8.282   1.00 85.28 416 A 1 
ATOM 3191 O O   . LYS A 1 416 ? 39.249  3.575   8.023   1.00 83.21 416 A 1 
ATOM 3192 C CB  . LYS A 1 416 ? 40.276  6.336   9.634   1.00 85.70 416 A 1 
ATOM 3193 C CG  . LYS A 1 416 ? 41.042  5.223   10.353  1.00 75.07 416 A 1 
ATOM 3194 C CD  . LYS A 1 416 ? 41.477  5.656   11.756  1.00 70.54 416 A 1 
ATOM 3195 C CE  . LYS A 1 416 ? 42.177  4.462   12.409  1.00 61.56 416 A 1 
ATOM 3196 N NZ  . LYS A 1 416 ? 42.505  4.720   13.828  1.00 54.46 416 A 1 
ATOM 3197 N N   . GLN A 1 417 ? 37.580  4.974   8.546   1.00 85.09 417 A 1 
ATOM 3198 C CA  . GLN A 1 417 ? 36.524  3.952   8.524   1.00 82.04 417 A 1 
ATOM 3199 C C   . GLN A 1 417 ? 36.388  3.306   7.139   1.00 83.05 417 A 1 
ATOM 3200 O O   . GLN A 1 417 ? 36.275  2.084   7.030   1.00 80.83 417 A 1 
ATOM 3201 C CB  . GLN A 1 417 ? 35.187  4.581   8.940   1.00 80.56 417 A 1 
ATOM 3202 C CG  . GLN A 1 417 ? 35.112  4.820   10.454  1.00 72.21 417 A 1 
ATOM 3203 C CD  . GLN A 1 417 ? 33.824  5.524   10.875  1.00 70.84 417 A 1 
ATOM 3204 O OE1 . GLN A 1 417 ? 33.229  6.312   10.163  1.00 66.45 417 A 1 
ATOM 3205 N NE2 . GLN A 1 417 ? 33.340  5.282   12.073  1.00 62.25 417 A 1 
ATOM 3206 N N   . PHE A 1 418 ? 36.463  4.110   6.075   1.00 84.81 418 A 1 
ATOM 3207 C CA  . PHE A 1 418 ? 36.439  3.618   4.699   1.00 83.22 418 A 1 
ATOM 3208 C C   . PHE A 1 418 ? 37.649  2.723   4.373   1.00 83.67 418 A 1 
ATOM 3209 O O   . PHE A 1 418 ? 37.493  1.652   3.778   1.00 82.88 418 A 1 
ATOM 3210 C CB  . PHE A 1 418 ? 36.348  4.825   3.756   1.00 83.73 418 A 1 
ATOM 3211 C CG  . PHE A 1 418 ? 36.317  4.437   2.295   1.00 81.93 418 A 1 
ATOM 3212 C CD1 . PHE A 1 418 ? 37.440  4.662   1.478   1.00 73.67 418 A 1 
ATOM 3213 C CD2 . PHE A 1 418 ? 35.172  3.826   1.762   1.00 73.52 418 A 1 
ATOM 3214 C CE1 . PHE A 1 418 ? 37.409  4.291   0.125   1.00 72.05 418 A 1 
ATOM 3215 C CE2 . PHE A 1 418 ? 35.143  3.447   0.409   1.00 72.62 418 A 1 
ATOM 3216 C CZ  . PHE A 1 418 ? 36.262  3.681   -0.411  1.00 78.07 418 A 1 
ATOM 3217 N N   . GLU A 1 419 ? 38.860  3.094   4.807   1.00 84.26 419 A 1 
ATOM 3218 C CA  . GLU A 1 419 ? 40.060  2.262   4.648   1.00 82.80 419 A 1 
ATOM 3219 C C   . GLU A 1 419 ? 39.969  0.939   5.422   1.00 81.83 419 A 1 
ATOM 3220 O O   . GLU A 1 419 ? 40.317  -0.120  4.888   1.00 79.59 419 A 1 
ATOM 3221 C CB  . GLU A 1 419 ? 41.307  3.022   5.113   1.00 82.47 419 A 1 
ATOM 3222 C CG  . GLU A 1 419 ? 41.780  4.065   4.094   1.00 72.19 419 A 1 
ATOM 3223 C CD  . GLU A 1 419 ? 43.073  4.774   4.529   1.00 67.62 419 A 1 
ATOM 3224 O OE1 . GLU A 1 419 ? 43.566  5.583   3.714   1.00 60.59 419 A 1 
ATOM 3225 O OE2 . GLU A 1 419 ? 43.575  4.484   5.641   1.00 59.91 419 A 1 
ATOM 3226 N N   . GLU A 1 420 ? 39.478  0.974   6.661   1.00 77.94 420 A 1 
ATOM 3227 C CA  . GLU A 1 420 ? 39.270  -0.220  7.484   1.00 76.53 420 A 1 
ATOM 3228 C C   . GLU A 1 420 ? 38.255  -1.172  6.838   1.00 75.90 420 A 1 
ATOM 3229 O O   . GLU A 1 420 ? 38.520  -2.373  6.728   1.00 72.93 420 A 1 
ATOM 3230 C CB  . GLU A 1 420 ? 38.838  0.183   8.905   1.00 76.22 420 A 1 
ATOM 3231 C CG  . GLU A 1 420 ? 40.026  0.722   9.724   1.00 69.13 420 A 1 
ATOM 3232 C CD  . GLU A 1 420 ? 39.642  1.247   11.122  1.00 64.73 420 A 1 
ATOM 3233 O OE1 . GLU A 1 420 ? 40.557  1.778   11.806  1.00 59.24 420 A 1 
ATOM 3234 O OE2 . GLU A 1 420 ? 38.459  1.128   11.503  1.00 59.38 420 A 1 
ATOM 3235 N N   . MET A 1 421 ? 37.164  -0.638  6.297   1.00 77.33 421 A 1 
ATOM 3236 C CA  . MET A 1 421 ? 36.166  -1.409  5.553   1.00 75.50 421 A 1 
ATOM 3237 C C   . MET A 1 421 ? 36.771  -2.060  4.298   1.00 76.33 421 A 1 
ATOM 3238 O O   . MET A 1 421 ? 36.601  -3.263  4.084   1.00 74.20 421 A 1 
ATOM 3239 C CB  . MET A 1 421 ? 34.991  -0.489  5.192   1.00 72.88 421 A 1 
ATOM 3240 C CG  . MET A 1 421 ? 33.829  -1.277  4.572   1.00 64.31 421 A 1 
ATOM 3241 S SD  . MET A 1 421 ? 32.495  -0.250  3.903   1.00 60.61 421 A 1 
ATOM 3242 C CE  . MET A 1 421 ? 33.329  0.491   2.469   1.00 55.27 421 A 1 
ATOM 3243 N N   . ARG A 1 422 ? 37.553  -1.306  3.492   1.00 80.36 422 A 1 
ATOM 3244 C CA  . ARG A 1 422 ? 38.274  -1.865  2.330   1.00 79.52 422 A 1 
ATOM 3245 C C   . ARG A 1 422 ? 39.228  -2.985  2.742   1.00 79.01 422 A 1 
ATOM 3246 O O   . ARG A 1 422 ? 39.311  -4.006  2.062   1.00 77.74 422 A 1 
ATOM 3247 C CB  . ARG A 1 422 ? 39.060  -0.768  1.585   1.00 79.00 422 A 1 
ATOM 3248 C CG  . ARG A 1 422 ? 38.157  0.144   0.743   1.00 72.97 422 A 1 
ATOM 3249 C CD  . ARG A 1 422 ? 38.978  1.202   -0.010  1.00 73.07 422 A 1 
ATOM 3250 N NE  . ARG A 1 422 ? 39.687  0.651   -1.184  1.00 67.42 422 A 1 
ATOM 3251 C CZ  . ARG A 1 422 ? 40.592  1.290   -1.920  1.00 62.28 422 A 1 
ATOM 3252 N NH1 . ARG A 1 422 ? 41.054  2.471   -1.594  1.00 59.66 422 A 1 
ATOM 3253 N NH2 . ARG A 1 422 ? 41.047  0.759   -3.018  1.00 55.20 422 A 1 
ATOM 3254 N N   . LYS A 1 423 ? 39.948  -2.820  3.859   1.00 77.86 423 A 1 
ATOM 3255 C CA  . LYS A 1 423 ? 40.871  -3.834  4.387   1.00 76.25 423 A 1 
ATOM 3256 C C   . LYS A 1 423 ? 40.131  -5.097  4.827   1.00 75.80 423 A 1 
ATOM 3257 O O   . LYS A 1 423 ? 40.576  -6.198  4.496   1.00 73.46 423 A 1 
ATOM 3258 C CB  . LYS A 1 423 ? 41.692  -3.207  5.521   1.00 76.11 423 A 1 
ATOM 3259 C CG  . LYS A 1 423 ? 42.868  -4.091  5.965   1.00 70.19 423 A 1 
ATOM 3260 C CD  . LYS A 1 423 ? 43.656  -3.376  7.073   1.00 68.73 423 A 1 
ATOM 3261 C CE  . LYS A 1 423 ? 44.843  -4.218  7.558   1.00 61.70 423 A 1 
ATOM 3262 N NZ  . LYS A 1 423 ? 45.555  -3.536  8.671   1.00 55.44 423 A 1 
ATOM 3263 N N   . MET A 1 424 ? 39.005  -4.946  5.507   1.00 69.99 424 A 1 
ATOM 3264 C CA  . MET A 1 424 ? 38.156  -6.057  5.944   1.00 68.32 424 A 1 
ATOM 3265 C C   . MET A 1 424 ? 37.589  -6.824  4.745   1.00 68.04 424 A 1 
ATOM 3266 O O   . MET A 1 424 ? 37.752  -8.044  4.672   1.00 65.76 424 A 1 
ATOM 3267 C CB  . MET A 1 424 ? 37.051  -5.515  6.860   1.00 66.84 424 A 1 
ATOM 3268 C CG  . MET A 1 424 ? 36.292  -6.651  7.559   1.00 59.00 424 A 1 
ATOM 3269 S SD  . MET A 1 424 ? 34.910  -6.117  8.602   1.00 55.45 424 A 1 
ATOM 3270 C CE  . MET A 1 424 ? 35.760  -5.177  9.895   1.00 50.25 424 A 1 
ATOM 3271 N N   . MET A 1 425 ? 37.047  -6.128  3.747   1.00 68.77 425 A 1 
ATOM 3272 C CA  . MET A 1 425 ? 36.528  -6.762  2.526   1.00 66.49 425 A 1 
ATOM 3273 C C   . MET A 1 425 ? 37.611  -7.521  1.743   1.00 66.07 425 A 1 
ATOM 3274 O O   . MET A 1 425 ? 37.366  -8.642  1.290   1.00 63.76 425 A 1 
ATOM 3275 C CB  . MET A 1 425 ? 35.827  -5.725  1.635   1.00 64.40 425 A 1 
ATOM 3276 C CG  . MET A 1 425 ? 34.449  -5.353  2.203   1.00 59.50 425 A 1 
ATOM 3277 S SD  . MET A 1 425 ? 33.259  -4.880  0.922   1.00 56.33 425 A 1 
ATOM 3278 C CE  . MET A 1 425 ? 33.411  -3.088  0.960   1.00 52.47 425 A 1 
ATOM 3279 N N   . ARG A 1 426 ? 38.839  -6.980  1.658   1.00 73.81 426 A 1 
ATOM 3280 C CA  . ARG A 1 426 ? 39.983  -7.699  1.065   1.00 71.34 426 A 1 
ATOM 3281 C C   . ARG A 1 426 ? 40.301  -8.999  1.809   1.00 71.08 426 A 1 
ATOM 3282 O O   . ARG A 1 426 ? 40.630  -10.001 1.175   1.00 68.64 426 A 1 
ATOM 3283 C CB  . ARG A 1 426 ? 41.234  -6.809  1.051   1.00 68.69 426 A 1 
ATOM 3284 C CG  . ARG A 1 426 ? 41.179  -5.683  0.010   1.00 62.87 426 A 1 
ATOM 3285 C CD  . ARG A 1 426 ? 42.405  -4.775  0.187   1.00 61.85 426 A 1 
ATOM 3286 N NE  . ARG A 1 426 ? 42.273  -3.510  -0.560  1.00 55.90 426 A 1 
ATOM 3287 C CZ  . ARG A 1 426 ? 43.138  -2.509  -0.558  1.00 49.31 426 A 1 
ATOM 3288 N NH1 . ARG A 1 426 ? 44.280  -2.569  0.075   1.00 47.56 426 A 1 
ATOM 3289 N NH2 . ARG A 1 426 ? 42.863  -1.404  -1.185  1.00 44.92 426 A 1 
ATOM 3290 N N   . ALA A 1 427 ? 40.230  -8.989  3.141   1.00 69.00 427 A 1 
ATOM 3291 C CA  . ALA A 1 427 ? 40.483  -10.173 3.963   1.00 67.82 427 A 1 
ATOM 3292 C C   . ALA A 1 427 ? 39.400  -11.245 3.754   1.00 67.16 427 A 1 
ATOM 3293 O O   . ALA A 1 427 ? 39.730  -12.406 3.494   1.00 64.47 427 A 1 
ATOM 3294 C CB  . ALA A 1 427 ? 40.607  -9.740  5.429   1.00 66.12 427 A 1 
ATOM 3295 N N   . THR A 1 428 ? 38.128  -10.844 3.754   1.00 63.06 428 A 1 
ATOM 3296 C CA  . THR A 1 428 ? 36.986  -11.748 3.524   1.00 61.46 428 A 1 
ATOM 3297 C C   . THR A 1 428 ? 37.028  -12.363 2.123   1.00 59.94 428 A 1 
ATOM 3298 O O   . THR A 1 428 ? 36.847  -13.573 1.970   1.00 56.35 428 A 1 
ATOM 3299 C CB  . THR A 1 428 ? 35.663  -11.000 3.741   1.00 60.24 428 A 1 
ATOM 3300 O OG1 . THR A 1 428 ? 35.703  -10.327 4.975   1.00 54.79 428 A 1 
ATOM 3301 C CG2 . THR A 1 428 ? 34.459  -11.936 3.800   1.00 55.21 428 A 1 
ATOM 3302 N N   . HIS A 1 429 ? 37.365  -11.577 1.087   1.00 62.25 429 A 1 
ATOM 3303 C CA  . HIS A 1 429 ? 37.472  -12.070 -0.288  1.00 61.29 429 A 1 
ATOM 3304 C C   . HIS A 1 429 ? 38.631  -13.068 -0.462  1.00 59.14 429 A 1 
ATOM 3305 O O   . HIS A 1 429 ? 38.464  -14.105 -1.104  1.00 56.52 429 A 1 
ATOM 3306 C CB  . HIS A 1 429 ? 37.591  -10.886 -1.254  1.00 58.78 429 A 1 
ATOM 3307 C CG  . HIS A 1 429 ? 37.255  -11.282 -2.672  1.00 55.03 429 A 1 
ATOM 3308 N ND1 . HIS A 1 429 ? 38.032  -12.015 -3.527  1.00 50.89 429 A 1 
ATOM 3309 C CD2 . HIS A 1 429 ? 36.071  -11.025 -3.315  1.00 49.28 429 A 1 
ATOM 3310 C CE1 . HIS A 1 429 ? 37.331  -12.210 -4.657  1.00 45.63 429 A 1 
ATOM 3311 N NE2 . HIS A 1 429 ? 36.130  -11.626 -4.573  1.00 45.31 429 A 1 
ATOM 3312 N N   . ARG A 1 430 ? 39.799  -12.826 0.175   1.00 65.24 430 A 1 
ATOM 3313 C CA  . ARG A 1 430 ? 40.912  -13.801 0.202   1.00 64.89 430 A 1 
ATOM 3314 C C   . ARG A 1 430 ? 40.509  -15.116 0.871   1.00 62.82 430 A 1 
ATOM 3315 O O   . ARG A 1 430 ? 40.905  -16.182 0.402   1.00 60.13 430 A 1 
ATOM 3316 C CB  . ARG A 1 430 ? 42.143  -13.211 0.910   1.00 63.01 430 A 1 
ATOM 3317 C CG  . ARG A 1 430 ? 42.947  -12.275 -0.005  1.00 57.91 430 A 1 
ATOM 3318 C CD  . ARG A 1 430 ? 44.173  -11.737 0.749   1.00 57.56 430 A 1 
ATOM 3319 N NE  . ARG A 1 430 ? 45.012  -10.879 -0.111  1.00 52.30 430 A 1 
ATOM 3320 C CZ  . ARG A 1 430 ? 46.154  -10.302 0.227   1.00 46.26 430 A 1 
ATOM 3321 N NH1 . ARG A 1 430 ? 46.675  -10.440 1.414   1.00 44.27 430 A 1 
ATOM 3322 N NH2 . ARG A 1 430 ? 46.803  -9.563  -0.632  1.00 42.02 430 A 1 
ATOM 3323 N N   . HIS A 1 431 ? 39.721  -15.045 1.946   1.00 60.02 431 A 1 
ATOM 3324 C CA  . HIS A 1 431 ? 39.247  -16.233 2.646   1.00 60.31 431 A 1 
ATOM 3325 C C   . HIS A 1 431 ? 38.248  -17.020 1.792   1.00 58.99 431 A 1 
ATOM 3326 O O   . HIS A 1 431 ? 38.402  -18.233 1.626   1.00 55.69 431 A 1 
ATOM 3327 C CB  . HIS A 1 431 ? 38.683  -15.831 4.019   1.00 56.70 431 A 1 
ATOM 3328 C CG  . HIS A 1 431 ? 38.880  -16.921 5.045   1.00 50.82 431 A 1 
ATOM 3329 N ND1 . HIS A 1 431 ? 38.343  -18.181 5.019   1.00 46.04 431 A 1 
ATOM 3330 C CD2 . HIS A 1 431 ? 39.696  -16.857 6.149   1.00 44.35 431 A 1 
ATOM 3331 C CE1 . HIS A 1 431 ? 38.816  -18.866 6.077   1.00 42.64 431 A 1 
ATOM 3332 N NE2 . HIS A 1 431 ? 39.648  -18.097 6.788   1.00 41.96 431 A 1 
ATOM 3333 N N   . ARG A 1 432 ? 37.289  -16.341 1.151   1.00 54.24 432 A 1 
ATOM 3334 C CA  . ARG A 1 432 ? 36.266  -16.950 0.282   1.00 55.70 432 A 1 
ATOM 3335 C C   . ARG A 1 432 ? 36.881  -17.575 -0.978  1.00 54.75 432 A 1 
ATOM 3336 O O   . ARG A 1 432 ? 36.526  -18.699 -1.323  1.00 53.07 432 A 1 
ATOM 3337 C CB  . ARG A 1 432 ? 35.194  -15.891 -0.034  1.00 54.25 432 A 1 
ATOM 3338 C CG  . ARG A 1 432 ? 33.853  -16.501 -0.493  1.00 48.85 432 A 1 
ATOM 3339 C CD  . ARG A 1 432 ? 32.790  -15.400 -0.663  1.00 46.44 432 A 1 
ATOM 3340 N NE  . ARG A 1 432 ? 31.476  -15.940 -1.079  1.00 43.18 432 A 1 
ATOM 3341 C CZ  . ARG A 1 432 ? 30.369  -15.241 -1.306  1.00 38.90 432 A 1 
ATOM 3342 N NH1 . ARG A 1 432 ? 30.325  -13.942 -1.177  1.00 35.96 432 A 1 
ATOM 3343 N NH2 . ARG A 1 432 ? 29.269  -15.834 -1.679  1.00 36.17 432 A 1 
ATOM 3344 N N   . SER A 1 433 ? 37.871  -16.919 -1.592  1.00 56.96 433 A 1 
ATOM 3345 C CA  . SER A 1 433 ? 38.619  -17.454 -2.746  1.00 59.47 433 A 1 
ATOM 3346 C C   . SER A 1 433 ? 39.379  -18.740 -2.388  1.00 59.88 433 A 1 
ATOM 3347 O O   . SER A 1 433 ? 39.285  -19.728 -3.115  1.00 56.33 433 A 1 
ATOM 3348 C CB  . SER A 1 433 ? 39.576  -16.388 -3.290  1.00 56.59 433 A 1 
ATOM 3349 O OG  . SER A 1 433 ? 40.212  -16.834 -4.469  1.00 50.44 433 A 1 
ATOM 3350 N N   . ARG A 1 434 ? 40.038  -18.789 -1.219  1.00 56.05 434 A 1 
ATOM 3351 C CA  . ARG A 1 434 ? 40.708  -20.008 -0.718  1.00 60.30 434 A 1 
ATOM 3352 C C   . ARG A 1 434 ? 39.730  -21.148 -0.426  1.00 61.12 434 A 1 
ATOM 3353 O O   . ARG A 1 434 ? 40.053  -22.307 -0.686  1.00 59.13 434 A 1 
ATOM 3354 C CB  . ARG A 1 434 ? 41.520  -19.686 0.546   1.00 58.82 434 A 1 
ATOM 3355 C CG  . ARG A 1 434 ? 42.866  -19.025 0.223   1.00 53.96 434 A 1 
ATOM 3356 C CD  . ARG A 1 434 ? 43.616  -18.713 1.529   1.00 52.66 434 A 1 
ATOM 3357 N NE  . ARG A 1 434 ? 45.008  -18.296 1.276   1.00 47.68 434 A 1 
ATOM 3358 C CZ  . ARG A 1 434 ? 45.897  -17.930 2.187   1.00 42.70 434 A 1 
ATOM 3359 N NH1 . ARG A 1 434 ? 45.594  -17.852 3.457   1.00 39.42 434 A 1 
ATOM 3360 N NH2 . ARG A 1 434 ? 47.122  -17.639 1.840   1.00 38.40 434 A 1 
ATOM 3361 N N   . THR A 1 435 ? 38.558  -20.843 0.109   1.00 49.72 435 A 1 
ATOM 3362 C CA  . THR A 1 435 ? 37.506  -21.843 0.359   1.00 51.64 435 A 1 
ATOM 3363 C C   . THR A 1 435 ? 36.946  -22.385 -0.956  1.00 51.40 435 A 1 
ATOM 3364 O O   . THR A 1 435 ? 36.813  -23.597 -1.107  1.00 49.92 435 A 1 
ATOM 3365 C CB  . THR A 1 435 ? 36.383  -21.260 1.235   1.00 49.08 435 A 1 
ATOM 3366 O OG1 . THR A 1 435 ? 36.939  -20.680 2.394   1.00 44.09 435 A 1 
ATOM 3367 C CG2 . THR A 1 435 ? 35.410  -22.328 1.732   1.00 46.68 435 A 1 
ATOM 3368 N N   . PHE A 1 436 ? 36.711  -21.523 -1.952  1.00 49.15 436 A 1 
ATOM 3369 C CA  . PHE A 1 436 ? 36.222  -21.919 -3.276  1.00 50.94 436 A 1 
ATOM 3370 C C   . PHE A 1 436 ? 37.259  -22.749 -4.056  1.00 51.67 436 A 1 
ATOM 3371 O O   . PHE A 1 436 ? 36.904  -23.756 -4.669  1.00 51.55 436 A 1 
ATOM 3372 C CB  . PHE A 1 436 ? 35.786  -20.665 -4.046  1.00 48.81 436 A 1 
ATOM 3373 C CG  . PHE A 1 436 ? 34.640  -20.918 -5.006  1.00 46.72 436 A 1 
ATOM 3374 C CD1 . PHE A 1 436 ? 34.881  -21.199 -6.364  1.00 43.83 436 A 1 
ATOM 3375 C CD2 . PHE A 1 436 ? 33.313  -20.866 -4.528  1.00 44.48 436 A 1 
ATOM 3376 C CE1 . PHE A 1 436 ? 33.799  -21.423 -7.237  1.00 39.50 436 A 1 
ATOM 3377 C CE2 . PHE A 1 436 ? 32.235  -21.092 -5.402  1.00 38.91 436 A 1 
ATOM 3378 C CZ  . PHE A 1 436 ? 32.478  -21.371 -6.759  1.00 40.72 436 A 1 
ATOM 3379 N N   . GLU A 1 437 ? 38.556  -22.415 -3.967  1.00 48.74 437 A 1 
ATOM 3380 C CA  . GLU A 1 437 ? 39.633  -23.253 -4.521  1.00 51.48 437 A 1 
ATOM 3381 C C   . GLU A 1 437 ? 39.721  -24.624 -3.841  1.00 51.44 437 A 1 
ATOM 3382 O O   . GLU A 1 437 ? 39.943  -25.626 -4.523  1.00 52.08 437 A 1 
ATOM 3383 C CB  . GLU A 1 437 ? 40.996  -22.566 -4.391  1.00 51.62 437 A 1 
ATOM 3384 C CG  . GLU A 1 437 ? 41.368  -21.732 -5.623  1.00 46.60 437 A 1 
ATOM 3385 C CD  . GLU A 1 437 ? 42.833  -21.279 -5.559  1.00 44.31 437 A 1 
ATOM 3386 O OE1 . GLU A 1 437 ? 43.469  -21.274 -6.634  1.00 41.02 437 A 1 
ATOM 3387 O OE2 . GLU A 1 437 ? 43.313  -21.001 -4.437  1.00 42.21 437 A 1 
ATOM 3388 N N   . LYS A 1 438 ? 39.534  -24.695 -2.512  1.00 48.81 438 A 1 
ATOM 3389 C CA  . LYS A 1 438 ? 39.478  -25.974 -1.786  1.00 52.32 438 A 1 
ATOM 3390 C C   . LYS A 1 438 ? 38.304  -26.824 -2.262  1.00 50.73 438 A 1 
ATOM 3391 O O   . LYS A 1 438 ? 38.521  -27.987 -2.592  1.00 51.82 438 A 1 
ATOM 3392 C CB  . LYS A 1 438 ? 39.419  -25.759 -0.264  1.00 52.55 438 A 1 
ATOM 3393 C CG  . LYS A 1 438 ? 40.809  -25.547 0.356   1.00 48.42 438 A 1 
ATOM 3394 C CD  . LYS A 1 438 ? 40.689  -25.423 1.886   1.00 46.42 438 A 1 
ATOM 3395 C CE  . LYS A 1 438 ? 42.063  -25.316 2.553   1.00 41.87 438 A 1 
ATOM 3396 N NZ  . LYS A 1 438 ? 41.949  -25.320 4.040   1.00 36.87 438 A 1 
ATOM 3397 N N   . ILE A 1 439 ? 37.109  -26.249 -2.373  1.00 52.87 439 A 1 
ATOM 3398 C CA  . ILE A 1 439 ? 35.911  -26.942 -2.876  1.00 52.78 439 A 1 
ATOM 3399 C C   . ILE A 1 439 ? 36.138  -27.426 -4.316  1.00 53.67 439 A 1 
ATOM 3400 O O   . ILE A 1 439 ? 35.874  -28.585 -4.632  1.00 53.61 439 A 1 
ATOM 3401 C CB  . ILE A 1 439 ? 34.671  -26.027 -2.743  1.00 51.53 439 A 1 
ATOM 3402 C CG1 . ILE A 1 439 ? 34.341  -25.790 -1.248  1.00 48.82 439 A 1 
ATOM 3403 C CG2 . ILE A 1 439 ? 33.449  -26.630 -3.458  1.00 49.69 439 A 1 
ATOM 3404 C CD1 . ILE A 1 439 ? 33.352  -24.639 -1.003  1.00 47.41 439 A 1 
ATOM 3405 N N   . ARG A 1 440 ? 36.727  -26.591 -5.184  1.00 46.34 440 A 1 
ATOM 3406 C CA  . ARG A 1 440 ? 37.033  -26.946 -6.580  1.00 51.11 440 A 1 
ATOM 3407 C C   . ARG A 1 440 ? 38.109  -28.035 -6.698  1.00 50.63 440 A 1 
ATOM 3408 O O   . ARG A 1 440 ? 38.059  -28.837 -7.629  1.00 53.80 440 A 1 
ATOM 3409 C CB  . ARG A 1 440 ? 37.409  -25.658 -7.330  1.00 52.21 440 A 1 
ATOM 3410 C CG  . ARG A 1 440 ? 37.215  -25.774 -8.851  1.00 47.09 440 A 1 
ATOM 3411 C CD  . ARG A 1 440 ? 37.548  -24.431 -9.518  1.00 46.52 440 A 1 
ATOM 3412 N NE  . ARG A 1 440 ? 37.255  -24.447 -10.968 1.00 42.85 440 A 1 
ATOM 3413 C CZ  . ARG A 1 440 ? 37.479  -23.459 -11.821 1.00 38.65 440 A 1 
ATOM 3414 N NH1 . ARG A 1 440 ? 38.055  -22.345 -11.458 1.00 35.53 440 A 1 
ATOM 3415 N NH2 . ARG A 1 440 ? 37.122  -23.567 -13.069 1.00 35.00 440 A 1 
ATOM 3416 N N   . ARG A 1 441 ? 39.080  -28.092 -5.766  1.00 47.23 441 A 1 
ATOM 3417 C CA  . ARG A 1 441 ? 40.064  -29.188 -5.670  1.00 52.28 441 A 1 
ATOM 3418 C C   . ARG A 1 441 ? 39.438  -30.498 -5.201  1.00 50.41 441 A 1 
ATOM 3419 O O   . ARG A 1 441 ? 39.825  -31.541 -5.718  1.00 51.52 441 A 1 
ATOM 3420 C CB  . ARG A 1 441 ? 41.233  -28.813 -4.742  1.00 53.07 441 A 1 
ATOM 3421 C CG  . ARG A 1 441 ? 42.423  -28.223 -5.510  1.00 49.04 441 A 1 
ATOM 3422 C CD  . ARG A 1 441 ? 43.576  -27.927 -4.546  1.00 49.31 441 A 1 
ATOM 3423 N NE  . ARG A 1 441 ? 44.811  -27.534 -5.261  1.00 45.33 441 A 1 
ATOM 3424 C CZ  . ARG A 1 441 ? 45.927  -27.078 -4.713  1.00 41.43 441 A 1 
ATOM 3425 N NH1 . ARG A 1 441 ? 46.042  -26.909 -3.426  1.00 38.16 441 A 1 
ATOM 3426 N NH2 . ARG A 1 441 ? 46.956  -26.780 -5.452  1.00 37.32 441 A 1 
ATOM 3427 N N   . VAL A 1 442 ? 38.511  -30.455 -4.246  1.00 53.26 442 A 1 
ATOM 3428 C CA  . VAL A 1 442 ? 37.778  -31.639 -3.761  1.00 54.39 442 A 1 
ATOM 3429 C C   . VAL A 1 442 ? 36.890  -32.192 -4.877  1.00 53.84 442 A 1 
ATOM 3430 O O   . VAL A 1 442 ? 37.045  -33.358 -5.235  1.00 52.96 442 A 1 
ATOM 3431 C CB  . VAL A 1 442 ? 36.991  -31.317 -2.472  1.00 53.44 442 A 1 
ATOM 3432 C CG1 . VAL A 1 442 ? 36.094  -32.479 -2.032  1.00 48.21 442 A 1 
ATOM 3433 C CG2 . VAL A 1 442 ? 37.960  -31.031 -1.311  1.00 51.68 442 A 1 
ATOM 3434 N N   . ALA A 1 443 ? 36.106  -31.344 -5.548  1.00 53.30 443 A 1 
ATOM 3435 C CA  . ALA A 1 443 ? 35.272  -31.744 -6.686  1.00 53.88 443 A 1 
ATOM 3436 C C   . ALA A 1 443 ? 36.085  -32.333 -7.860  1.00 54.23 443 A 1 
ATOM 3437 O O   . ALA A 1 443 ? 35.670  -33.304 -8.489  1.00 53.62 443 A 1 
ATOM 3438 C CB  . ALA A 1 443 ? 34.462  -30.514 -7.125  1.00 52.32 443 A 1 
ATOM 3439 N N   . ARG A 1 444 ? 37.289  -31.803 -8.148  1.00 46.24 444 A 1 
ATOM 3440 C CA  . ARG A 1 444 ? 38.191  -32.403 -9.157  1.00 50.92 444 A 1 
ATOM 3441 C C   . ARG A 1 444 ? 38.753  -33.763 -8.741  1.00 49.04 444 A 1 
ATOM 3442 O O   . ARG A 1 444 ? 39.019  -34.575 -9.622  1.00 49.10 444 A 1 
ATOM 3443 C CB  . ARG A 1 444 ? 39.345  -31.453 -9.510  1.00 50.64 444 A 1 
ATOM 3444 C CG  . ARG A 1 444 ? 38.964  -30.471 -10.625 1.00 45.90 444 A 1 
ATOM 3445 C CD  . ARG A 1 444 ? 40.186  -29.616 -10.990 1.00 45.90 444 A 1 
ATOM 3446 N NE  . ARG A 1 444 ? 39.906  -28.711 -12.126 1.00 42.09 444 A 1 
ATOM 3447 C CZ  . ARG A 1 444 ? 40.775  -27.910 -12.721 1.00 38.47 444 A 1 
ATOM 3448 N NH1 . ARG A 1 444 ? 42.013  -27.811 -12.316 1.00 35.17 444 A 1 
ATOM 3449 N NH2 . ARG A 1 444 ? 40.415  -27.185 -13.744 1.00 34.73 444 A 1 
ATOM 3450 N N   . LYS A 1 445 ? 38.969  -34.010 -7.436  1.00 50.15 445 A 1 
ATOM 3451 C CA  . LYS A 1 445 ? 39.421  -35.313 -6.928  1.00 53.87 445 A 1 
ATOM 3452 C C   . LYS A 1 445 ? 38.313  -36.363 -7.002  1.00 51.77 445 A 1 
ATOM 3453 O O   . LYS A 1 445 ? 38.610  -37.486 -7.400  1.00 49.21 445 A 1 
ATOM 3454 C CB  . LYS A 1 445 ? 39.980  -35.197 -5.502  1.00 53.03 445 A 1 
ATOM 3455 C CG  . LYS A 1 445 ? 41.490  -34.925 -5.484  1.00 49.85 445 A 1 
ATOM 3456 C CD  . LYS A 1 445 ? 42.025  -34.999 -4.045  1.00 47.41 445 A 1 
ATOM 3457 C CE  . LYS A 1 445 ? 43.554  -34.955 -4.019  1.00 44.47 445 A 1 
ATOM 3458 N NZ  . LYS A 1 445 ? 44.076  -35.225 -2.654  1.00 38.28 445 A 1 
ATOM 3459 N N   . GLU A 1 446 ? 37.069  -36.005 -6.705  1.00 41.12 446 A 1 
ATOM 3460 C CA  . GLU A 1 446 ? 35.918  -36.914 -6.822  1.00 44.79 446 A 1 
ATOM 3461 C C   . GLU A 1 446 ? 35.676  -37.345 -8.275  1.00 43.09 446 A 1 
ATOM 3462 O O   . GLU A 1 446 ? 35.581  -38.538 -8.555  1.00 41.51 446 A 1 
ATOM 3463 C CB  . GLU A 1 446 ? 34.679  -36.253 -6.200  1.00 43.70 446 A 1 
ATOM 3464 C CG  . GLU A 1 446 ? 34.750  -36.289 -4.664  1.00 38.95 446 A 1 
ATOM 3465 C CD  . GLU A 1 446 ? 33.605  -35.546 -3.961  1.00 35.51 446 A 1 
ATOM 3466 O OE1 . GLU A 1 446 ? 33.380  -35.859 -2.770  1.00 34.37 446 A 1 
ATOM 3467 O OE2 . GLU A 1 446 ? 33.042  -34.609 -4.574  1.00 35.95 446 A 1 
ATOM 3468 N N   . ILE A 1 447 ? 35.749  -36.413 -9.240  1.00 43.95 447 A 1 
ATOM 3469 C CA  . ILE A 1 447 ? 35.615  -36.722 -10.675 1.00 46.42 447 A 1 
ATOM 3470 C C   . ILE A 1 447 ? 36.753  -37.637 -11.186 1.00 46.65 447 A 1 
ATOM 3471 O O   . ILE A 1 447 ? 36.573  -38.388 -12.147 1.00 44.22 447 A 1 
ATOM 3472 C CB  . ILE A 1 447 ? 35.511  -35.402 -11.485 1.00 43.68 447 A 1 
ATOM 3473 C CG1 . ILE A 1 447 ? 34.219  -34.631 -11.110 1.00 39.09 447 A 1 
ATOM 3474 C CG2 . ILE A 1 447 ? 35.527  -35.644 -13.007 1.00 39.62 447 A 1 
ATOM 3475 C CD1 . ILE A 1 447 ? 34.197  -33.168 -11.587 1.00 36.62 447 A 1 
ATOM 3476 N N   . SER A 1 448 ? 37.953  -37.610 -10.571 1.00 44.12 448 A 1 
ATOM 3477 C CA  . SER A 1 448 ? 39.050  -38.511 -10.964 1.00 49.14 448 A 1 
ATOM 3478 C C   . SER A 1 448 ? 38.919  -39.922 -10.381 1.00 47.53 448 A 1 
ATOM 3479 O O   . SER A 1 448 ? 39.484  -40.852 -10.952 1.00 46.02 448 A 1 
ATOM 3480 C CB  . SER A 1 448 ? 40.422  -37.888 -10.665 1.00 47.82 448 A 1 
ATOM 3481 O OG  . SER A 1 448 ? 40.921  -38.179 -9.381  1.00 41.52 448 A 1 
ATOM 3482 N N   . TYR A 1 449 ? 38.170  -40.092 -9.280  1.00 46.23 449 A 1 
ATOM 3483 C CA  . TYR A 1 449 ? 37.937  -41.395 -8.652  1.00 48.28 449 A 1 
ATOM 3484 C C   . TYR A 1 449 ? 36.842  -42.201 -9.367  1.00 46.91 449 A 1 
ATOM 3485 O O   . TYR A 1 449 ? 36.995  -43.414 -9.537  1.00 44.10 449 A 1 
ATOM 3486 C CB  . TYR A 1 449 ? 37.644  -41.207 -7.150  1.00 45.04 449 A 1 
ATOM 3487 C CG  . TYR A 1 449 ? 38.728  -41.783 -6.251  1.00 40.97 449 A 1 
ATOM 3488 C CD1 . TYR A 1 449 ? 38.604  -43.099 -5.761  1.00 37.79 449 A 1 
ATOM 3489 C CD2 . TYR A 1 449 ? 39.859  -41.013 -5.911  1.00 36.72 449 A 1 
ATOM 3490 C CE1 . TYR A 1 449 ? 39.607  -43.644 -4.931  1.00 32.79 449 A 1 
ATOM 3491 C CE2 . TYR A 1 449 ? 40.867  -41.556 -5.081  1.00 32.87 449 A 1 
ATOM 3492 C CZ  . TYR A 1 449 ? 40.736  -42.872 -4.588  1.00 33.33 449 A 1 
ATOM 3493 O OH  . TYR A 1 449 ? 41.700  -43.394 -3.785  1.00 31.90 449 A 1 
ATOM 3494 N N   . GLU A 1 450 ? 35.806  -41.552 -9.904  1.00 36.15 450 A 1 
ATOM 3495 C CA  . GLU A 1 450 ? 34.747  -42.234 -10.676 1.00 40.66 450 A 1 
ATOM 3496 C C   . GLU A 1 450 ? 35.212  -42.763 -12.047 1.00 40.16 450 A 1 
ATOM 3497 O O   . GLU A 1 450 ? 34.596  -43.670 -12.605 1.00 38.87 450 A 1 
ATOM 3498 C CB  . GLU A 1 450 ? 33.545  -41.300 -10.855 1.00 39.82 450 A 1 
ATOM 3499 C CG  . GLU A 1 450 ? 32.659  -41.233 -9.602  1.00 35.49 450 A 1 
ATOM 3500 C CD  . GLU A 1 450 ? 31.391  -40.389 -9.819  1.00 32.68 450 A 1 
ATOM 3501 O OE1 . GLU A 1 450 ? 30.378  -40.692 -9.149  1.00 30.28 450 A 1 
ATOM 3502 O OE2 . GLU A 1 450 ? 31.451  -39.448 -10.644 1.00 32.53 450 A 1 
ATOM 3503 N N   . ARG A 1 451 ? 36.317  -42.247 -12.615 1.00 39.67 451 A 1 
ATOM 3504 C CA  . ARG A 1 451 ? 36.841  -42.718 -13.916 1.00 44.46 451 A 1 
ATOM 3505 C C   . ARG A 1 451 ? 37.697  -43.989 -13.840 1.00 42.52 451 A 1 
ATOM 3506 O O   . ARG A 1 451 ? 38.074  -44.505 -14.890 1.00 40.84 451 A 1 
ATOM 3507 C CB  . ARG A 1 451 ? 37.564  -41.580 -14.653 1.00 44.72 451 A 1 
ATOM 3508 C CG  . ARG A 1 451 ? 36.582  -40.774 -15.511 1.00 40.02 451 A 1 
ATOM 3509 C CD  . ARG A 1 451 ? 37.336  -39.743 -16.361 1.00 37.57 451 A 1 
ATOM 3510 N NE  . ARG A 1 451 ? 36.434  -39.044 -17.293 1.00 35.80 451 A 1 
ATOM 3511 C CZ  . ARG A 1 451 ? 36.788  -38.229 -18.271 1.00 32.04 451 A 1 
ATOM 3512 N NH1 . ARG A 1 451 ? 38.038  -37.940 -18.502 1.00 29.81 451 A 1 
ATOM 3513 N NH2 . ARG A 1 451 ? 35.882  -37.691 -19.040 1.00 30.15 451 A 1 
ATOM 3514 N N   . THR A 1 452 ? 38.029  -44.497 -12.646 1.00 42.81 452 A 1 
ATOM 3515 C CA  . THR A 1 452 ? 38.938  -45.650 -12.472 1.00 46.35 452 A 1 
ATOM 3516 C C   . THR A 1 452 ? 38.268  -46.943 -11.993 1.00 45.04 452 A 1 
ATOM 3517 O O   . THR A 1 452 ? 38.963  -47.940 -11.814 1.00 41.85 452 A 1 
ATOM 3518 C CB  . THR A 1 452 ? 40.160  -45.285 -11.603 1.00 43.89 452 A 1 
ATOM 3519 O OG1 . THR A 1 452 ? 39.810  -44.468 -10.515 1.00 39.49 452 A 1 
ATOM 3520 C CG2 . THR A 1 452 ? 41.204  -44.518 -12.413 1.00 39.60 452 A 1 
ATOM 3521 N N   . SER A 1 453 ? 36.940  -46.985 -11.853 1.00 38.47 453 A 1 
ATOM 3522 C CA  . SER A 1 453 ? 36.221  -48.169 -11.369 1.00 43.82 453 A 1 
ATOM 3523 C C   . SER A 1 453 ? 35.168  -48.697 -12.350 1.00 43.32 453 A 1 
ATOM 3524 O O   . SER A 1 453 ? 33.995  -48.777 -12.023 1.00 40.53 453 A 1 
ATOM 3525 C CB  . SER A 1 453 ? 35.639  -47.904 -9.974  1.00 41.53 453 A 1 
ATOM 3526 O OG  . SER A 1 453 ? 34.694  -46.860 -10.021 1.00 36.77 453 A 1 
ATOM 3527 N N   . TYR A 1 454 ? 35.582  -49.114 -13.549 1.00 40.39 454 A 1 
ATOM 3528 C CA  . TYR A 1 454 ? 34.805  -50.051 -14.370 1.00 43.89 454 A 1 
ATOM 3529 C C   . TYR A 1 454 ? 35.672  -51.272 -14.719 1.00 42.78 454 A 1 
ATOM 3530 O O   . TYR A 1 454 ? 36.665  -51.123 -15.437 1.00 39.75 454 A 1 
ATOM 3531 C CB  . TYR A 1 454 ? 34.230  -49.376 -15.626 1.00 40.62 454 A 1 
ATOM 3532 C CG  . TYR A 1 454 ? 32.846  -48.781 -15.405 1.00 37.96 454 A 1 
ATOM 3533 C CD1 . TYR A 1 454 ? 31.703  -49.598 -15.518 1.00 35.52 454 A 1 
ATOM 3534 C CD2 . TYR A 1 454 ? 32.703  -47.422 -15.065 1.00 35.17 454 A 1 
ATOM 3535 C CE1 . TYR A 1 454 ? 30.416  -49.056 -15.293 1.00 32.54 454 A 1 
ATOM 3536 C CE2 . TYR A 1 454 ? 31.419  -46.879 -14.835 1.00 33.38 454 A 1 
ATOM 3537 C CZ  . TYR A 1 454 ? 30.279  -47.698 -14.953 1.00 35.45 454 A 1 
ATOM 3538 O OH  . TYR A 1 454 ? 29.043  -47.175 -14.732 1.00 35.66 454 A 1 
ATOM 3539 N N   . PRO A 1 455 ? 35.340  -52.502 -14.235 1.00 40.05 455 A 1 
ATOM 3540 C CA  . PRO A 1 455 ? 36.007  -53.723 -14.672 1.00 44.65 455 A 1 
ATOM 3541 C C   . PRO A 1 455 ? 35.579  -54.060 -16.105 1.00 43.96 455 A 1 
ATOM 3542 O O   . PRO A 1 455 ? 34.390  -54.111 -16.418 1.00 42.23 455 A 1 
ATOM 3543 C CB  . PRO A 1 455 ? 35.615  -54.825 -13.673 1.00 42.51 455 A 1 
ATOM 3544 C CG  . PRO A 1 455 ? 34.684  -54.149 -12.662 1.00 42.36 455 A 1 
ATOM 3545 C CD  . PRO A 1 455 ? 34.265  -52.841 -13.308 1.00 45.98 455 A 1 
ATOM 3546 N N   . ARG A 1 456 ? 36.554  -54.309 -16.986 1.00 35.27 456 A 1 
ATOM 3547 C CA  . ARG A 1 456 ? 36.322  -54.930 -18.297 1.00 38.38 456 A 1 
ATOM 3548 C C   . ARG A 1 456 ? 35.783  -56.351 -18.085 1.00 36.76 456 A 1 
ATOM 3549 O O   . ARG A 1 456 ? 36.539  -57.228 -17.665 1.00 35.22 456 A 1 
ATOM 3550 C CB  . ARG A 1 456 ? 37.635  -54.999 -19.103 1.00 37.49 456 A 1 
ATOM 3551 C CG  . ARG A 1 456 ? 37.959  -53.731 -19.897 1.00 33.74 456 A 1 
ATOM 3552 C CD  . ARG A 1 456 ? 39.285  -53.923 -20.649 1.00 31.18 456 A 1 
ATOM 3553 N NE  . ARG A 1 456 ? 39.555  -52.840 -21.610 1.00 29.40 456 A 1 
ATOM 3554 C CZ  . ARG A 1 456 ? 40.609  -52.732 -22.398 1.00 26.46 456 A 1 
ATOM 3555 N NH1 . ARG A 1 456 ? 41.588  -53.592 -22.366 1.00 25.51 456 A 1 
ATOM 3556 N NH2 . ARG A 1 456 ? 40.707  -51.745 -23.252 1.00 25.45 456 A 1 
ATOM 3557 N N   . CYS A 1 457 ? 34.512  -56.606 -18.431 1.00 35.14 457 A 1 
ATOM 3558 C CA  . CYS A 1 457 ? 34.013  -57.970 -18.604 1.00 43.27 457 A 1 
ATOM 3559 C C   . CYS A 1 457 ? 34.540  -58.536 -19.926 1.00 39.99 457 A 1 
ATOM 3560 O O   . CYS A 1 457 ? 34.249  -58.021 -21.005 1.00 37.80 457 A 1 
ATOM 3561 C CB  . CYS A 1 457 ? 32.484  -57.995 -18.527 1.00 41.86 457 A 1 
ATOM 3562 S SG  . CYS A 1 457 ? 31.964  -57.749 -16.798 1.00 36.06 457 A 1 
ATOM 3563 N N   . ILE A 1 458 ? 35.355  -59.589 -19.828 1.00 37.01 458 A 1 
ATOM 3564 C CA  . ILE A 1 458 ? 35.790  -60.447 -20.934 1.00 41.65 458 A 1 
ATOM 3565 C C   . ILE A 1 458 ? 34.628  -61.402 -21.235 1.00 39.07 458 A 1 
ATOM 3566 O O   . ILE A 1 458 ? 34.177  -62.115 -20.344 1.00 37.11 458 A 1 
ATOM 3567 C CB  . ILE A 1 458 ? 37.083  -61.196 -20.527 1.00 40.62 458 A 1 
ATOM 3568 C CG1 . ILE A 1 458 ? 38.234  -60.194 -20.253 1.00 37.21 458 A 1 
ATOM 3569 C CG2 . ILE A 1 458 ? 37.502  -62.217 -21.598 1.00 38.51 458 A 1 
ATOM 3570 C CD1 . ILE A 1 458 ? 39.466  -60.809 -19.571 1.00 36.52 458 A 1 
ATOM 3571 N N   . ALA A 1 459 ? 34.134  -61.423 -22.465 1.00 35.49 459 A 1 
ATOM 3572 C CA  . ALA A 1 459 ? 33.187  -62.430 -22.942 1.00 43.55 459 A 1 
ATOM 3573 C C   . ALA A 1 459 ? 33.947  -63.706 -23.350 1.00 41.41 459 A 1 
ATOM 3574 O O   . ALA A 1 459 ? 34.960  -63.588 -24.043 1.00 39.43 459 A 1 
ATOM 3575 C CB  . ALA A 1 459 ? 32.399  -61.847 -24.122 1.00 42.65 459 A 1 
ATOM 3576 N N   . PRO A 1 460 ? 33.491  -64.940 -22.980 1.00 33.24 460 A 1 
ATOM 3577 C CA  . PRO A 1 460 ? 33.949  -66.171 -23.602 1.00 39.89 460 A 1 
ATOM 3578 C C   . PRO A 1 460 ? 33.077  -66.518 -24.817 1.00 39.25 460 A 1 
ATOM 3579 O O   . PRO A 1 460 ? 31.853  -66.415 -24.774 1.00 36.94 460 A 1 
ATOM 3580 C CB  . PRO A 1 460 ? 33.898  -67.223 -22.494 1.00 37.62 460 A 1 
ATOM 3581 C CG  . PRO A 1 460 ? 32.824  -66.708 -21.534 1.00 37.31 460 A 1 
ATOM 3582 C CD  . PRO A 1 460 ? 32.556  -65.250 -21.917 1.00 43.50 460 A 1 
ATOM 3583 N N   . CYS A 1 461 ? 33.742  -66.943 -25.901 1.00 26.43 461 A 1 
ATOM 3584 C CA  . CYS A 1 461 ? 33.129  -67.591 -27.060 1.00 36.89 461 A 1 
ATOM 3585 C C   . CYS A 1 461 ? 32.552  -68.964 -26.671 1.00 34.45 461 A 1 
ATOM 3586 O O   . CYS A 1 461 ? 33.186  -69.707 -25.924 1.00 32.71 461 A 1 
ATOM 3587 C CB  . CYS A 1 461 ? 34.203  -67.784 -28.142 1.00 36.39 461 A 1 
ATOM 3588 S SG  . CYS A 1 461 ? 34.859  -66.191 -28.729 1.00 31.94 461 A 1 
ATOM 3589 N N   . GLY A 1 462 ? 31.427  -69.298 -27.261 1.00 29.85 462 A 1 
ATOM 3590 C CA  . GLY A 1 462 ? 30.766  -70.595 -27.232 1.00 41.79 462 A 1 
ATOM 3591 C C   . GLY A 1 462 ? 29.505  -70.531 -28.071 1.00 36.22 462 A 1 
ATOM 3592 O O   . GLY A 1 462 ? 28.538  -69.919 -27.588 1.00 29.32 462 A 1 
ATOM 3593 O OXT . GLY A 1 462 ? 29.597  -71.085 -29.191 1.00 38.02 462 A 1 
#
