# 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_if03112
#
_entry.id if03112
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ARG 3   
1 n THR 4   
1 n ILE 5   
1 n ALA 6   
1 n ALA 7   
1 n SER 8   
1 n SER 9   
1 n GLU 10  
1 n ASP 11  
1 n THR 12  
1 n THR 13  
1 n VAL 14  
1 n GLY 15  
1 n ARG 16  
1 n LEU 17  
1 n PHE 18  
1 n GLY 19  
1 n THR 20  
1 n ASP 21  
1 n GLY 22  
1 n VAL 23  
1 n ARG 24  
1 n GLY 25  
1 n VAL 26  
1 n ALA 27  
1 n ASN 28  
1 n ALA 29  
1 n ASP 30  
1 n LEU 31  
1 n THR 32  
1 n ALA 33  
1 n GLU 34  
1 n MET 35  
1 n ALA 36  
1 n LEU 37  
1 n GLY 38  
1 n LEU 39  
1 n SER 40  
1 n VAL 41  
1 n ALA 42  
1 n ALA 43  
1 n ALA 44  
1 n HIS 45  
1 n VAL 46  
1 n LEU 47  
1 n ALA 48  
1 n GLU 49  
1 n VAL 50  
1 n GLY 51  
1 n THR 52  
1 n PHE 53  
1 n GLU 54  
1 n GLY 55  
1 n HIS 56  
1 n ARG 57  
1 n PRO 58  
1 n THR 59  
1 n ALA 60  
1 n VAL 61  
1 n VAL 62  
1 n GLY 63  
1 n ARG 64  
1 n ASP 65  
1 n PRO 66  
1 n ARG 67  
1 n ALA 68  
1 n SER 69  
1 n GLY 70  
1 n GLU 71  
1 n PHE 72  
1 n LEU 73  
1 n GLU 74  
1 n ALA 75  
1 n ALA 76  
1 n VAL 77  
1 n VAL 78  
1 n ALA 79  
1 n GLY 80  
1 n LEU 81  
1 n ALA 82  
1 n SER 83  
1 n ALA 84  
1 n GLY 85  
1 n VAL 86  
1 n ASP 87  
1 n VAL 88  
1 n LEU 89  
1 n ARG 90  
1 n VAL 91  
1 n GLY 92  
1 n VAL 93  
1 n LEU 94  
1 n PRO 95  
1 n THR 96  
1 n PRO 97  
1 n ALA 98  
1 n VAL 99  
1 n ALA 100 
1 n HIS 101 
1 n LEU 102 
1 n THR 103 
1 n GLY 104 
1 n ALA 105 
1 n LEU 106 
1 n GLY 107 
1 n ALA 108 
1 n ASP 109 
1 n LEU 110 
1 n GLY 111 
1 n VAL 112 
1 n MET 113 
1 n LEU 114 
1 n SER 115 
1 n ALA 116 
1 n SER 117 
1 n HIS 118 
1 n ASN 119 
1 n ALA 120 
1 n MET 121 
1 n PRO 122 
1 n ASP 123 
1 n ASN 124 
1 n GLY 125 
1 n ILE 126 
1 n LYS 127 
1 n PHE 128 
1 n PHE 129 
1 n ALA 130 
1 n ARG 131 
1 n GLY 132 
1 n GLY 133 
1 n HIS 134 
1 n LYS 135 
1 n LEU 136 
1 n ALA 137 
1 n ASP 138 
1 n GLU 139 
1 n LEU 140 
1 n GLU 141 
1 n GLY 142 
1 n ARG 143 
1 n ILE 144 
1 n GLU 145 
1 n ALA 146 
1 n VAL 147 
1 n TYR 148 
1 n GLU 149 
1 n GLU 150 
1 n HIS 151 
1 n ARG 152 
1 n THR 153 
1 n GLY 154 
1 n ALA 155 
1 n PRO 156 
1 n TRP 157 
1 n ASP 158 
1 n ARG 159 
1 n PRO 160 
1 n THR 161 
1 n GLY 162 
1 n ALA 163 
1 n GLY 164 
1 n VAL 165 
1 n GLY 166 
1 n ARG 167 
1 n VAL 168 
1 n LYS 169 
1 n THR 170 
1 n TYR 171 
1 n ASP 172 
1 n GLU 173 
1 n GLY 174 
1 n PHE 175 
1 n ASP 176 
1 n GLN 177 
1 n TYR 178 
1 n VAL 179 
1 n ALA 180 
1 n HIS 181 
1 n LEU 182 
1 n LEU 183 
1 n GLN 184 
1 n ALA 185 
1 n LEU 186 
1 n PRO 187 
1 n ASN 188 
1 n ARG 189 
1 n LEU 190 
1 n ASP 191 
1 n GLY 192 
1 n LEU 193 
1 n LYS 194 
1 n ILE 195 
1 n VAL 196 
1 n LEU 197 
1 n ASP 198 
1 n GLU 199 
1 n ALA 200 
1 n HIS 201 
1 n GLY 202 
1 n ALA 203 
1 n ALA 204 
1 n SER 205 
1 n GLY 206 
1 n VAL 207 
1 n SER 208 
1 n PRO 209 
1 n GLU 210 
1 n ALA 211 
1 n PHE 212 
1 n SER 213 
1 n ARG 214 
1 n ALA 215 
1 n GLY 216 
1 n ALA 217 
1 n GLU 218 
1 n ILE 219 
1 n VAL 220 
1 n THR 221 
1 n ILE 222 
1 n GLY 223 
1 n ALA 224 
1 n GLU 225 
1 n PRO 226 
1 n ASP 227 
1 n GLY 228 
1 n LEU 229 
1 n ASN 230 
1 n ILE 231 
1 n ASN 232 
1 n ASP 233 
1 n GLY 234 
1 n CYS 235 
1 n GLY 236 
1 n SER 237 
1 n THR 238 
1 n HIS 239 
1 n LEU 240 
1 n GLY 241 
1 n GLN 242 
1 n LEU 243 
1 n ARG 244 
1 n ALA 245 
1 n ALA 246 
1 n VAL 247 
1 n LEU 248 
1 n GLU 249 
1 n HIS 250 
1 n GLY 251 
1 n ALA 252 
1 n ASP 253 
1 n LEU 254 
1 n GLY 255 
1 n ILE 256 
1 n ALA 257 
1 n HIS 258 
1 n ASP 259 
1 n GLY 260 
1 n ASP 261 
1 n ALA 262 
1 n ASP 263 
1 n ARG 264 
1 n CYS 265 
1 n LEU 266 
1 n ALA 267 
1 n VAL 268 
1 n ASP 269 
1 n HIS 270 
1 n THR 271 
1 n GLY 272 
1 n GLN 273 
1 n GLU 274 
1 n VAL 275 
1 n ASP 276 
1 n GLY 277 
1 n ASP 278 
1 n GLN 279 
1 n ILE 280 
1 n LEU 281 
1 n ALA 282 
1 n VAL 283 
1 n LEU 284 
1 n ALA 285 
1 n LEU 286 
1 n ALA 287 
1 n MET 288 
1 n ARG 289 
1 n GLU 290 
1 n ARG 291 
1 n SER 292 
1 n THR 293 
1 n LEU 294 
1 n ARG 295 
1 n SER 296 
1 n ASP 297 
1 n THR 298 
1 n VAL 299 
1 n VAL 300 
1 n ALA 301 
1 n THR 302 
1 n VAL 303 
1 n MET 304 
1 n SER 305 
1 n ASN 306 
1 n LEU 307 
1 n GLY 308 
1 n PHE 309 
1 n LYS 310 
1 n LEU 311 
1 n ALA 312 
1 n LEU 313 
1 n GLU 314 
1 n ARG 315 
1 n GLU 316 
1 n GLY 317 
1 n LEU 318 
1 n LYS 319 
1 n LEU 320 
1 n VAL 321 
1 n GLN 322 
1 n THR 323 
1 n ALA 324 
1 n VAL 325 
1 n GLY 326 
1 n ASP 327 
1 n ARG 328 
1 n TYR 329 
1 n VAL 330 
1 n LEU 331 
1 n GLU 332 
1 n GLU 333 
1 n MET 334 
1 n LYS 335 
1 n GLU 336 
1 n LYS 337 
1 n ASP 338 
1 n TYR 339 
1 n ALA 340 
1 n LEU 341 
1 n GLY 342 
1 n GLY 343 
1 n GLU 344 
1 n GLN 345 
1 n SER 346 
1 n GLY 347 
1 n HIS 348 
1 n VAL 349 
1 n ILE 350 
1 n ILE 351 
1 n LEU 352 
1 n ASP 353 
1 n HIS 354 
1 n ALA 355 
1 n THR 356 
1 n THR 357 
1 n GLY 358 
1 n ASP 359 
1 n GLY 360 
1 n THR 361 
1 n LEU 362 
1 n THR 363 
1 n GLY 364 
1 n LEU 365 
1 n LEU 366 
1 n LEU 367 
1 n ALA 368 
1 n ALA 369 
1 n ARG 370 
1 n VAL 371 
1 n ALA 372 
1 n GLN 373 
1 n THR 374 
1 n GLY 375 
1 n ARG 376 
1 n THR 377 
1 n LEU 378 
1 n GLN 379 
1 n ASP 380 
1 n LEU 381 
1 n ALA 382 
1 n SER 383 
1 n VAL 384 
1 n MET 385 
1 n GLU 386 
1 n ARG 387 
1 n LEU 388 
1 n PRO 389 
1 n GLN 390 
1 n VAL 391 
1 n LEU 392 
1 n VAL 393 
1 n ASN 394 
1 n VAL 395 
1 n PRO 396 
1 n ASP 397 
1 n VAL 398 
1 n ASP 399 
1 n LYS 400 
1 n THR 401 
1 n ARG 402 
1 n VAL 403 
1 n GLY 404 
1 n THR 405 
1 n SER 406 
1 n VAL 407 
1 n GLU 408 
1 n LEU 409 
1 n VAL 410 
1 n SER 411 
1 n ALA 412 
1 n VAL 413 
1 n ALA 414 
1 n GLU 415 
1 n ALA 416 
1 n GLU 417 
1 n GLN 418 
1 n GLU 419 
1 n LEU 420 
1 n GLY 421 
1 n SER 422 
1 n THR 423 
1 n GLY 424 
1 n ARG 425 
1 n VAL 426 
1 n LEU 427 
1 n LEU 428 
1 n ARG 429 
1 n PRO 430 
1 n SER 431 
1 n GLY 432 
1 n THR 433 
1 n GLU 434 
1 n PRO 435 
1 n LEU 436 
1 n VAL 437 
1 n ARG 438 
1 n VAL 439 
1 n MET 440 
1 n VAL 441 
1 n GLU 442 
1 n ALA 443 
1 n ALA 444 
1 n ASP 445 
1 n ILE 446 
1 n ASP 447 
1 n GLN 448 
1 n ALA 449 
1 n ARG 450 
1 n SER 451 
1 n VAL 452 
1 n ALA 453 
1 n GLY 454 
1 n ARG 455 
1 n LEU 456 
1 n ALA 457 
1 n ASP 458 
1 n VAL 459 
1 n VAL 460 
1 n LYS 461 
1 n SER 462 
1 n ALA 463 
1 n LEU 464 
1 n GLY 465 
#
_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 06:51:49)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 92.58
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n GLY . 465 A 465 
#
_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   ? -8.535  26.673  -8.369  1.00 27.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.657  25.915  -7.462  1.00 35.51 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.559  25.249  -6.434  1.00 37.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.260  25.959  -5.723  1.00 36.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.631  26.839  -6.795  1.00 34.88 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.553  27.307  -7.786  1.00 31.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.494  28.594  -7.099  1.00 30.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.346  28.868  -8.473  1.00 27.11 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -8.654  23.925  -6.463  1.00 31.93 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -9.501  23.158  -5.544  1.00 37.36 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -8.783  23.062  -4.198  1.00 38.42 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -7.680  22.526  -4.143  1.00 37.67 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -9.774  21.766  -6.128  1.00 36.37 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -10.650 21.058  -5.283  1.00 31.95 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? -9.373  23.645  -3.149  1.00 31.11 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? -8.898  23.497  -1.765  1.00 35.57 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? -9.286  22.100  -1.285  1.00 34.20 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? -10.467 21.847  -1.067  1.00 34.23 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? -9.520  24.578  -0.862  1.00 36.53 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? -8.933  25.976  -1.100  1.00 34.04 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? -9.631  26.991  -0.181  1.00 33.92 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? -9.018  28.330  -0.282  1.00 30.33 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? -9.477  29.448  0.260   1.00 29.63 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? -10.599 29.485  0.923   1.00 27.12 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? -8.801  30.555  0.140   1.00 27.25 3   A 1 
ATOM 26   N N   . THR A 1 4   ? -8.319  21.205  -1.157  1.00 34.59 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? -8.573  19.841  -0.682  1.00 38.60 4   A 1 
ATOM 28   C C   . THR A 1 4   ? -8.316  19.782  0.824   1.00 39.68 4   A 1 
ATOM 29   O O   . THR A 1 4   ? -7.188  19.597  1.266   1.00 38.41 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? -7.752  18.803  -1.464  1.00 36.62 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? -7.873  19.027  -2.853  1.00 31.86 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? -8.261  17.385  -1.212  1.00 32.82 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? -9.379  19.970  1.614   1.00 33.52 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? -9.392  19.605  3.036   1.00 38.84 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? -9.830  18.143  3.085   1.00 39.03 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? -10.931 17.820  2.638   1.00 37.83 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? -10.315 20.539  3.853   1.00 37.82 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? -9.842  22.011  3.732   1.00 34.43 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? -10.357 20.098  5.324   1.00 36.92 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? -10.781 23.036  4.384   1.00 34.16 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? -8.966  17.244  3.564   1.00 38.83 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? -9.331  15.842  3.738   1.00 43.81 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? -10.359 15.732  4.878   1.00 44.71 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? -10.030 15.982  6.034   1.00 43.56 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? -8.060  15.018  3.992   1.00 42.74 6   A 1 
ATOM 46   N N   . ALA A 1 7   ? -11.608 15.403  4.541   1.00 34.88 7   A 1 
ATOM 47   C CA  . ALA A 1 7   ? -12.661 15.154  5.518   1.00 39.28 7   A 1 
ATOM 48   C C   . ALA A 1 7   ? -12.403 13.813  6.225   1.00 40.90 7   A 1 
ATOM 49   O O   . ALA A 1 7   ? -12.226 12.786  5.568   1.00 40.33 7   A 1 
ATOM 50   C CB  . ALA A 1 7   ? -14.023 15.194  4.810   1.00 38.02 7   A 1 
ATOM 51   N N   . SER A 1 8   ? -12.380 13.833  7.557   1.00 31.19 8   A 1 
ATOM 52   C CA  . SER A 1 8   ? -12.421 12.623  8.380   1.00 36.45 8   A 1 
ATOM 53   C C   . SER A 1 8   ? -13.875 12.191  8.563   1.00 38.27 8   A 1 
ATOM 54   O O   . SER A 1 8   ? -14.696 13.005  8.977   1.00 37.42 8   A 1 
ATOM 55   C CB  . SER A 1 8   ? -11.766 12.883  9.741   1.00 35.17 8   A 1 
ATOM 56   O OG  . SER A 1 8   ? -12.353 14.005  10.372  1.00 30.48 8   A 1 
ATOM 57   N N   . SER A 1 9   ? -14.194 10.932  8.283   1.00 30.55 9   A 1 
ATOM 58   C CA  . SER A 1 9   ? -15.447 10.316  8.723   1.00 34.47 9   A 1 
ATOM 59   C C   . SER A 1 9   ? -15.450 10.228  10.252  1.00 36.55 9   A 1 
ATOM 60   O O   . SER A 1 9   ? -14.555 9.615   10.836  1.00 35.75 9   A 1 
ATOM 61   C CB  . SER A 1 9   ? -15.602 8.927   8.092   1.00 33.29 9   A 1 
ATOM 62   O OG  . SER A 1 9   ? -14.440 8.156   8.306   1.00 29.49 9   A 1 
ATOM 63   N N   . GLU A 1 10  ? -16.426 10.870  10.894  1.00 28.95 10  A 1 
ATOM 64   C CA  . GLU A 1 10  ? -16.705 10.698  12.320  1.00 31.44 10  A 1 
ATOM 65   C C   . GLU A 1 10  ? -17.300 9.307   12.553  1.00 33.40 10  A 1 
ATOM 66   O O   . GLU A 1 10  ? -18.380 9.009   12.039  1.00 32.61 10  A 1 
ATOM 67   C CB  . GLU A 1 10  ? -17.696 11.776  12.807  1.00 30.35 10  A 1 
ATOM 68   C CG  . GLU A 1 10  ? -17.084 13.181  12.892  1.00 26.25 10  A 1 
ATOM 69   C CD  . GLU A 1 10  ? -18.076 14.251  13.394  1.00 23.70 10  A 1 
ATOM 70   O OE1 . GLU A 1 10  ? -17.590 15.276  13.929  1.00 20.43 10  A 1 
ATOM 71   O OE2 . GLU A 1 10  ? -19.300 14.072  13.217  1.00 25.60 10  A 1 
ATOM 72   N N   . ASP A 1 11  ? -16.617 8.475   13.337  1.00 31.59 11  A 1 
ATOM 73   C CA  . ASP A 1 11  ? -17.294 7.432   14.105  1.00 34.40 11  A 1 
ATOM 74   C C   . ASP A 1 11  ? -16.636 7.319   15.483  1.00 36.62 11  A 1 
ATOM 75   O O   . ASP A 1 11  ? -15.438 7.045   15.626  1.00 36.64 11  A 1 
ATOM 76   C CB  . ASP A 1 11  ? -17.359 6.095   13.350  1.00 33.39 11  A 1 
ATOM 77   C CG  . ASP A 1 11  ? -18.501 5.201   13.865  1.00 29.22 11  A 1 
ATOM 78   O OD1 . ASP A 1 11  ? -19.149 5.583   14.869  1.00 27.08 11  A 1 
ATOM 79   O OD2 . ASP A 1 11  ? -18.716 4.137   13.249  1.00 26.45 11  A 1 
ATOM 80   N N   . THR A 1 12  ? -17.428 7.646   16.507  1.00 30.61 12  A 1 
ATOM 81   C CA  . THR A 1 12  ? -17.053 7.581   17.917  1.00 32.78 12  A 1 
ATOM 82   C C   . THR A 1 12  ? -17.665 6.329   18.523  1.00 36.40 12  A 1 
ATOM 83   O O   . THR A 1 12  ? -18.731 6.382   19.133  1.00 35.82 12  A 1 
ATOM 84   C CB  . THR A 1 12  ? -17.495 8.837   18.696  1.00 30.30 12  A 1 
ATOM 85   O OG1 . THR A 1 12  ? -18.803 9.222   18.349  1.00 26.83 12  A 1 
ATOM 86   C CG2 . THR A 1 12  ? -16.579 10.037  18.448  1.00 25.69 12  A 1 
ATOM 87   N N   . THR A 1 13  ? -16.998 5.200   18.380  1.00 37.38 13  A 1 
ATOM 88   C CA  . THR A 1 13  ? -17.245 3.999   19.192  1.00 40.31 13  A 1 
ATOM 89   C C   . THR A 1 13  ? -15.917 3.334   19.574  1.00 43.62 13  A 1 
ATOM 90   O O   . THR A 1 13  ? -14.868 3.601   18.983  1.00 42.84 13  A 1 
ATOM 91   C CB  . THR A 1 13  ? -18.234 3.019   18.526  1.00 38.57 13  A 1 
ATOM 92   O OG1 . THR A 1 13  ? -17.934 2.837   17.173  1.00 34.91 13  A 1 
ATOM 93   C CG2 . THR A 1 13  ? -19.684 3.496   18.626  1.00 33.19 13  A 1 
ATOM 94   N N   . VAL A 1 14  ? -15.955 2.546   20.646  1.00 46.32 14  A 1 
ATOM 95   C CA  . VAL A 1 14  ? -14.822 1.788   21.223  1.00 51.03 14  A 1 
ATOM 96   C C   . VAL A 1 14  ? -13.972 1.154   20.111  1.00 57.10 14  A 1 
ATOM 97   O O   . VAL A 1 14  ? -14.532 0.529   19.220  1.00 53.73 14  A 1 
ATOM 98   C CB  . VAL A 1 14  ? -15.387 0.704   22.165  1.00 46.23 14  A 1 
ATOM 99   C CG1 . VAL A 1 14  ? -14.302 -0.171  22.795  1.00 40.89 14  A 1 
ATOM 100  C CG2 . VAL A 1 14  ? -16.185 1.351   23.314  1.00 41.70 14  A 1 
ATOM 101  N N   . GLY A 1 15  ? -12.646 1.350   20.166  1.00 68.47 15  A 1 
ATOM 102  C CA  . GLY A 1 15  ? -11.676 1.188   19.074  1.00 72.38 15  A 1 
ATOM 103  C C   . GLY A 1 15  ? -12.019 0.122   18.024  1.00 77.75 15  A 1 
ATOM 104  O O   . GLY A 1 15  ? -12.012 -1.066  18.323  1.00 72.66 15  A 1 
ATOM 105  N N   . ARG A 1 16  ? -12.269 0.585   16.789  1.00 80.49 16  A 1 
ATOM 106  C CA  . ARG A 1 16  ? -12.461 -0.237  15.587  1.00 85.36 16  A 1 
ATOM 107  C C   . ARG A 1 16  ? -11.248 -1.162  15.396  1.00 88.81 16  A 1 
ATOM 108  O O   . ARG A 1 16  ? -10.113 -0.677  15.428  1.00 85.46 16  A 1 
ATOM 109  C CB  . ARG A 1 16  ? -12.692 0.708   14.387  1.00 80.00 16  A 1 
ATOM 110  C CG  . ARG A 1 16  ? -13.106 -0.021  13.101  1.00 72.87 16  A 1 
ATOM 111  C CD  . ARG A 1 16  ? -13.417 0.945   11.944  1.00 70.51 16  A 1 
ATOM 112  N NE  . ARG A 1 16  ? -13.713 0.191   10.704  1.00 63.20 16  A 1 
ATOM 113  C CZ  . ARG A 1 16  ? -14.068 0.660   9.515   1.00 57.56 16  A 1 
ATOM 114  N NH1 . ARG A 1 16  ? -14.247 1.927   9.272   1.00 53.96 16  A 1 
ATOM 115  N NH2 . ARG A 1 16  ? -14.252 -0.154  8.520   1.00 50.33 16  A 1 
ATOM 116  N N   . LEU A 1 17  ? -11.470 -2.461  15.219  1.00 86.17 17  A 1 
ATOM 117  C CA  . LEU A 1 17  ? -10.405 -3.455  15.013  1.00 88.55 17  A 1 
ATOM 118  C C   . LEU A 1 17  ? -9.807  -3.339  13.612  1.00 90.42 17  A 1 
ATOM 119  O O   . LEU A 1 17  ? -8.587  -3.365  13.453  1.00 88.59 17  A 1 
ATOM 120  C CB  . LEU A 1 17  ? -10.942 -4.882  15.235  1.00 88.17 17  A 1 
ATOM 121  C CG  . LEU A 1 17  ? -11.357 -5.234  16.668  1.00 87.66 17  A 1 
ATOM 122  C CD1 . LEU A 1 17  ? -11.963 -6.642  16.683  1.00 84.45 17  A 1 
ATOM 123  C CD2 . LEU A 1 17  ? -10.164 -5.227  17.627  1.00 86.54 17  A 1 
ATOM 124  N N   . PHE A 1 18  ? -10.659 -3.184  12.596  1.00 90.02 18  A 1 
ATOM 125  C CA  . PHE A 1 18  ? -10.219 -2.972  11.222  1.00 89.02 18  A 1 
ATOM 126  C C   . PHE A 1 18  ? -9.729  -1.532  11.031  1.00 87.28 18  A 1 
ATOM 127  O O   . PHE A 1 18  ? -10.487 -0.560  11.130  1.00 81.51 18  A 1 
ATOM 128  C CB  . PHE A 1 18  ? -11.327 -3.332  10.230  1.00 89.36 18  A 1 
ATOM 129  C CG  . PHE A 1 18  ? -11.564 -4.824  10.079  1.00 90.62 18  A 1 
ATOM 130  C CD1 . PHE A 1 18  ? -10.941 -5.538  9.038   1.00 87.98 18  A 1 
ATOM 131  C CD2 . PHE A 1 18  ? -12.422 -5.500  10.966  1.00 87.57 18  A 1 
ATOM 132  C CE1 . PHE A 1 18  ? -11.187 -6.911  8.878   1.00 88.16 18  A 1 
ATOM 133  C CE2 . PHE A 1 18  ? -12.661 -6.877  10.807  1.00 89.52 18  A 1 
ATOM 134  C CZ  . PHE A 1 18  ? -12.050 -7.584  9.760   1.00 92.48 18  A 1 
ATOM 135  N N   . GLY A 1 19  ? -8.438  -1.403  10.729  1.00 88.88 19  A 1 
ATOM 136  C CA  . GLY A 1 19  ? -7.824  -0.164  10.263  1.00 87.26 19  A 1 
ATOM 137  C C   . GLY A 1 19  ? -7.995  0.035   8.753   1.00 87.36 19  A 1 
ATOM 138  O O   . GLY A 1 19  ? -8.866  -0.543  8.117   1.00 84.49 19  A 1 
ATOM 139  N N   . THR A 1 20  ? -7.110  0.836   8.159   1.00 85.58 20  A 1 
ATOM 140  C CA  . THR A 1 20  ? -7.125  1.109   6.708   1.00 84.85 20  A 1 
ATOM 141  C C   . THR A 1 20  ? -6.732  -0.095  5.842   1.00 86.24 20  A 1 
ATOM 142  O O   . THR A 1 20  ? -6.971  -0.071  4.640   1.00 81.97 20  A 1 
ATOM 143  C CB  . THR A 1 20  ? -6.197  2.284   6.372   1.00 81.32 20  A 1 
ATOM 144  O OG1 . THR A 1 20  ? -4.908  2.071   6.913   1.00 75.02 20  A 1 
ATOM 145  C CG2 . THR A 1 20  ? -6.712  3.598   6.960   1.00 73.65 20  A 1 
ATOM 146  N N   . ASP A 1 21  ? -6.108  -1.126  6.437   1.00 83.26 21  A 1 
ATOM 147  C CA  . ASP A 1 21  ? -5.609  -2.314  5.745   1.00 88.38 21  A 1 
ATOM 148  C C   . ASP A 1 21  ? -5.631  -3.544  6.667   1.00 91.25 21  A 1 
ATOM 149  O O   . ASP A 1 21  ? -4.592  -4.057  7.098   1.00 88.24 21  A 1 
ATOM 150  C CB  . ASP A 1 21  ? -4.214  -2.016  5.175   1.00 87.01 21  A 1 
ATOM 151  C CG  . ASP A 1 21  ? -3.719  -3.146  4.264   1.00 85.44 21  A 1 
ATOM 152  O OD1 . ASP A 1 21  ? -4.538  -3.723  3.519   1.00 82.71 21  A 1 
ATOM 153  O OD2 . ASP A 1 21  ? -2.501  -3.416  4.290   1.00 81.28 21  A 1 
ATOM 154  N N   . GLY A 1 22  ? -6.845  -3.985  7.004   1.00 88.71 22  A 1 
ATOM 155  C CA  . GLY A 1 22  ? -7.112  -5.123  7.872   1.00 89.53 22  A 1 
ATOM 156  C C   . GLY A 1 22  ? -6.901  -4.834  9.366   1.00 91.01 22  A 1 
ATOM 157  O O   . GLY A 1 22  ? -6.805  -3.690  9.805   1.00 88.43 22  A 1 
ATOM 158  N N   . VAL A 1 23  ? -6.843  -5.907  10.167  1.00 93.35 23  A 1 
ATOM 159  C CA  . VAL A 1 23  ? -6.579  -5.853  11.614  1.00 94.15 23  A 1 
ATOM 160  C C   . VAL A 1 23  ? -5.078  -6.000  11.842  1.00 94.69 23  A 1 
ATOM 161  O O   . VAL A 1 23  ? -4.488  -6.964  11.366  1.00 93.91 23  A 1 
ATOM 162  C CB  . VAL A 1 23  ? -7.355  -6.950  12.366  1.00 93.70 23  A 1 
ATOM 163  C CG1 . VAL A 1 23  ? -7.132  -6.857  13.881  1.00 91.03 23  A 1 
ATOM 164  C CG2 . VAL A 1 23  ? -8.861  -6.857  12.098  1.00 91.95 23  A 1 
ATOM 165  N N   . ARG A 1 24  ? -4.449  -5.065  12.572  1.00 93.40 24  A 1 
ATOM 166  C CA  . ARG A 1 24  ? -3.002  -5.090  12.859  1.00 93.98 24  A 1 
ATOM 167  C C   . ARG A 1 24  ? -2.723  -4.868  14.342  1.00 94.13 24  A 1 
ATOM 168  O O   . ARG A 1 24  ? -3.469  -4.169  15.013  1.00 92.41 24  A 1 
ATOM 169  C CB  . ARG A 1 24  ? -2.253  -4.041  12.020  1.00 92.82 24  A 1 
ATOM 170  C CG  . ARG A 1 24  ? -2.342  -4.282  10.504  1.00 89.48 24  A 1 
ATOM 171  C CD  . ARG A 1 24  ? -1.453  -3.269  9.773   1.00 88.66 24  A 1 
ATOM 172  N NE  . ARG A 1 24  ? -1.560  -3.365  8.300   1.00 85.19 24  A 1 
ATOM 173  C CZ  . ARG A 1 24  ? -0.759  -2.768  7.429   1.00 83.82 24  A 1 
ATOM 174  N NH1 . ARG A 1 24  ? 0.257   -2.039  7.801   1.00 76.73 24  A 1 
ATOM 175  N NH2 . ARG A 1 24  ? -0.962  -2.881  6.152   1.00 76.48 24  A 1 
ATOM 176  N N   . GLY A 1 25  ? -1.613  -5.422  14.824  1.00 94.06 25  A 1 
ATOM 177  C CA  . GLY A 1 25  ? -1.141  -5.212  16.190  1.00 94.07 25  A 1 
ATOM 178  C C   . GLY A 1 25  ? 0.107   -6.024  16.507  1.00 96.04 25  A 1 
ATOM 179  O O   . GLY A 1 25  ? 0.582   -6.798  15.669  1.00 96.17 25  A 1 
ATOM 180  N N   . VAL A 1 26  ? 0.631   -5.855  17.714  1.00 94.75 26  A 1 
ATOM 181  C CA  . VAL A 1 26  ? 1.721   -6.697  18.223  1.00 95.65 26  A 1 
ATOM 182  C C   . VAL A 1 26  ? 1.208   -8.129  18.346  1.00 96.11 26  A 1 
ATOM 183  O O   . VAL A 1 26  ? 0.228   -8.406  19.049  1.00 96.07 26  A 1 
ATOM 184  C CB  . VAL A 1 26  ? 2.277   -6.176  19.558  1.00 95.84 26  A 1 
ATOM 185  C CG1 . VAL A 1 26  ? 3.407   -7.074  20.082  1.00 94.08 26  A 1 
ATOM 186  C CG2 . VAL A 1 26  ? 2.841   -4.758  19.404  1.00 93.86 26  A 1 
ATOM 187  N N   . ALA A 1 27  ? 1.868   -9.048  17.637  1.00 96.08 27  A 1 
ATOM 188  C CA  . ALA A 1 27  ? 1.452   -10.443 17.609  1.00 96.75 27  A 1 
ATOM 189  C C   . ALA A 1 27  ? 1.568   -11.085 18.999  1.00 96.94 27  A 1 
ATOM 190  O O   . ALA A 1 27  ? 2.571   -10.930 19.691  1.00 96.66 27  A 1 
ATOM 191  C CB  . ALA A 1 27  ? 2.269   -11.195 16.562  1.00 96.89 27  A 1 
ATOM 192  N N   . ASN A 1 28  ? 0.537   -11.851 19.372  1.00 97.23 28  A 1 
ATOM 193  C CA  . ASN A 1 28  ? 0.383   -12.499 20.681  1.00 97.05 28  A 1 
ATOM 194  C C   . ASN A 1 28  ? 0.227   -11.538 21.884  1.00 96.65 28  A 1 
ATOM 195  O O   . ASN A 1 28  ? 0.278   -11.981 23.030  1.00 94.98 28  A 1 
ATOM 196  C CB  . ASN A 1 28  ? 1.492   -13.554 20.855  1.00 96.51 28  A 1 
ATOM 197  C CG  . ASN A 1 28  ? 1.110   -14.667 21.797  1.00 96.03 28  A 1 
ATOM 198  O OD1 . ASN A 1 28  ? 0.015   -15.198 21.772  1.00 92.27 28  A 1 
ATOM 199  N ND2 . ASN A 1 28  ? 2.024   -15.104 22.631  1.00 93.08 28  A 1 
ATOM 200  N N   . ALA A 1 29  ? 0.007   -10.238 21.618  1.00 96.91 29  A 1 
ATOM 201  C CA  . ALA A 1 29  ? -0.400  -9.241  22.601  1.00 95.75 29  A 1 
ATOM 202  C C   . ALA A 1 29  ? -1.722  -8.592  22.172  1.00 94.53 29  A 1 
ATOM 203  O O   . ALA A 1 29  ? -2.759  -8.867  22.771  1.00 92.33 29  A 1 
ATOM 204  C CB  . ALA A 1 29  ? 0.734   -8.230  22.804  1.00 95.60 29  A 1 
ATOM 205  N N   . ASP A 1 30  ? -1.698  -7.787  21.097  1.00 95.24 30  A 1 
ATOM 206  C CA  . ASP A 1 30  ? -2.892  -7.156  20.525  1.00 93.71 30  A 1 
ATOM 207  C C   . ASP A 1 30  ? -3.615  -8.101  19.558  1.00 94.46 30  A 1 
ATOM 208  O O   . ASP A 1 30  ? -4.841  -8.217  19.577  1.00 93.22 30  A 1 
ATOM 209  C CB  . ASP A 1 30  ? -2.495  -5.863  19.795  1.00 91.94 30  A 1 
ATOM 210  C CG  . ASP A 1 30  ? -1.671  -4.900  20.646  1.00 90.22 30  A 1 
ATOM 211  O OD1 . ASP A 1 30  ? -2.030  -4.700  21.828  1.00 87.35 30  A 1 
ATOM 212  O OD2 . ASP A 1 30  ? -0.665  -4.388  20.097  1.00 87.23 30  A 1 
ATOM 213  N N   . LEU A 1 31  ? -2.861  -8.814  18.711  1.00 94.10 31  A 1 
ATOM 214  C CA  . LEU A 1 31  ? -3.362  -9.795  17.755  1.00 95.80 31  A 1 
ATOM 215  C C   . LEU A 1 31  ? -3.072  -11.218 18.253  1.00 96.94 31  A 1 
ATOM 216  O O   . LEU A 1 31  ? -1.996  -11.777 18.020  1.00 96.78 31  A 1 
ATOM 217  C CB  . LEU A 1 31  ? -2.758  -9.498  16.370  1.00 95.24 31  A 1 
ATOM 218  C CG  . LEU A 1 31  ? -3.302  -10.410 15.259  1.00 93.24 31  A 1 
ATOM 219  C CD1 . LEU A 1 31  ? -4.797  -10.195 15.013  1.00 91.31 31  A 1 
ATOM 220  C CD2 . LEU A 1 31  ? -2.556  -10.130 13.958  1.00 91.75 31  A 1 
ATOM 221  N N   . THR A 1 32  ? -4.046  -11.812 18.944  1.00 97.10 32  A 1 
ATOM 222  C CA  . THR A 1 32  ? -3.910  -13.150 19.531  1.00 97.24 32  A 1 
ATOM 223  C C   . THR A 1 32  ? -4.467  -14.253 18.626  1.00 97.67 32  A 1 
ATOM 224  O O   . THR A 1 32  ? -5.229  -14.003 17.690  1.00 97.82 32  A 1 
ATOM 225  C CB  . THR A 1 32  ? -4.527  -13.240 20.940  1.00 96.84 32  A 1 
ATOM 226  O OG1 . THR A 1 32  ? -5.921  -13.407 20.897  1.00 96.09 32  A 1 
ATOM 227  C CG2 . THR A 1 32  ? -4.203  -12.039 21.832  1.00 95.52 32  A 1 
ATOM 228  N N   . ALA A 1 33  ? -4.125  -15.509 18.930  1.00 97.86 33  A 1 
ATOM 229  C CA  . ALA A 1 33  ? -4.677  -16.668 18.229  1.00 97.96 33  A 1 
ATOM 230  C C   . ALA A 1 33  ? -6.206  -16.763 18.369  1.00 97.93 33  A 1 
ATOM 231  O O   . ALA A 1 33  ? -6.898  -17.095 17.408  1.00 97.76 33  A 1 
ATOM 232  C CB  . ALA A 1 33  ? -3.993  -17.932 18.768  1.00 97.90 33  A 1 
ATOM 233  N N   . GLU A 1 34  ? -6.752  -16.425 19.539  1.00 96.82 34  A 1 
ATOM 234  C CA  . GLU A 1 34  ? -8.193  -16.415 19.798  1.00 96.29 34  A 1 
ATOM 235  C C   . GLU A 1 34  ? -8.906  -15.369 18.938  1.00 96.56 34  A 1 
ATOM 236  O O   . GLU A 1 34  ? -9.959  -15.661 18.369  1.00 96.28 34  A 1 
ATOM 237  C CB  . GLU A 1 34  ? -8.493  -16.131 21.282  1.00 95.50 34  A 1 
ATOM 238  C CG  . GLU A 1 34  ? -7.913  -17.151 22.279  1.00 91.63 34  A 1 
ATOM 239  C CD  . GLU A 1 34  ? -6.414  -16.980 22.583  1.00 91.03 34  A 1 
ATOM 240  O OE1 . GLU A 1 34  ? -5.882  -17.837 23.321  1.00 84.26 34  A 1 
ATOM 241  O OE2 . GLU A 1 34  ? -5.793  -16.016 22.078  1.00 86.43 34  A 1 
ATOM 242  N N   . MET A 1 35  ? -8.315  -14.169 18.800  1.00 96.90 35  A 1 
ATOM 243  C CA  . MET A 1 35  ? -8.846  -13.124 17.931  1.00 96.95 35  A 1 
ATOM 244  C C   . MET A 1 35  ? -8.811  -13.559 16.464  1.00 97.47 35  A 1 
ATOM 245  O O   . MET A 1 35  ? -9.823  -13.460 15.774  1.00 97.41 35  A 1 
ATOM 246  C CB  . MET A 1 35  ? -8.070  -11.818 18.146  1.00 96.20 35  A 1 
ATOM 247  C CG  . MET A 1 35  ? -8.638  -10.676 17.291  1.00 93.93 35  A 1 
ATOM 248  S SD  . MET A 1 35  ? -7.752  -9.109  17.425  1.00 92.68 35  A 1 
ATOM 249  C CE  . MET A 1 35  ? -8.196  -8.602  19.105  1.00 85.51 35  A 1 
ATOM 250  N N   . ALA A 1 36  ? -7.687  -14.097 15.988  1.00 97.12 36  A 1 
ATOM 251  C CA  . ALA A 1 36  ? -7.540  -14.565 14.613  1.00 97.55 36  A 1 
ATOM 252  C C   . ALA A 1 36  ? -8.551  -15.671 14.265  1.00 97.64 36  A 1 
ATOM 253  O O   . ALA A 1 36  ? -9.194  -15.629 13.214  1.00 97.78 36  A 1 
ATOM 254  C CB  . ALA A 1 36  ? -6.090  -15.029 14.427  1.00 97.83 36  A 1 
ATOM 255  N N   . LEU A 1 37  ? -8.750  -16.621 15.176  1.00 97.92 37  A 1 
ATOM 256  C CA  . LEU A 1 37  ? -9.762  -17.669 15.038  1.00 97.80 37  A 1 
ATOM 257  C C   . LEU A 1 37  ? -11.175 -17.072 15.009  1.00 97.72 37  A 1 
ATOM 258  O O   . LEU A 1 37  ? -11.957 -17.389 14.112  1.00 97.45 37  A 1 
ATOM 259  C CB  . LEU A 1 37  ? -9.561  -18.693 16.167  1.00 97.51 37  A 1 
ATOM 260  C CG  . LEU A 1 37  ? -10.481 -19.932 16.083  1.00 96.68 37  A 1 
ATOM 261  C CD1 . LEU A 1 37  ? -9.819  -21.106 16.805  1.00 93.65 37  A 1 
ATOM 262  C CD2 . LEU A 1 37  ? -11.854 -19.725 16.743  1.00 93.40 37  A 1 
ATOM 263  N N   . GLY A 1 38  ? -11.495 -16.197 15.970  1.00 97.05 38  A 1 
ATOM 264  C CA  . GLY A 1 38  ? -12.822 -15.598 16.096  1.00 96.81 38  A 1 
ATOM 265  C C   . GLY A 1 38  ? -13.208 -14.727 14.900  1.00 97.09 38  A 1 
ATOM 266  O O   . GLY A 1 38  ? -14.312 -14.875 14.380  1.00 96.99 38  A 1 
ATOM 267  N N   . LEU A 1 39  ? -12.293 -13.882 14.410  1.00 97.22 39  A 1 
ATOM 268  C CA  . LEU A 1 39  ? -12.496 -13.071 13.205  1.00 97.17 39  A 1 
ATOM 269  C C   . LEU A 1 39  ? -12.706 -13.941 11.962  1.00 97.23 39  A 1 
ATOM 270  O O   . LEU A 1 39  ? -13.537 -13.616 11.121  1.00 97.00 39  A 1 
ATOM 271  C CB  . LEU A 1 39  ? -11.286 -12.140 12.996  1.00 96.99 39  A 1 
ATOM 272  C CG  . LEU A 1 39  ? -11.209 -10.952 13.972  1.00 96.11 39  A 1 
ATOM 273  C CD1 . LEU A 1 39  ? -9.869  -10.241 13.795  1.00 95.13 39  A 1 
ATOM 274  C CD2 . LEU A 1 39  ? -12.323 -9.930  13.728  1.00 95.10 39  A 1 
ATOM 275  N N   . SER A 1 40  ? -12.015 -15.078 11.857  1.00 97.60 40  A 1 
ATOM 276  C CA  . SER A 1 40  ? -12.174 -16.007 10.731  1.00 97.58 40  A 1 
ATOM 277  C C   . SER A 1 40  ? -13.536 -16.707 10.732  1.00 97.29 40  A 1 
ATOM 278  O O   . SER A 1 40  ? -14.151 -16.863 9.680   1.00 96.82 40  A 1 
ATOM 279  C CB  . SER A 1 40  ? -11.059 -17.046 10.748  1.00 97.66 40  A 1 
ATOM 280  O OG  . SER A 1 40  ? -9.811  -16.395 10.668  1.00 93.79 40  A 1 
ATOM 281  N N   . VAL A 1 41  ? -14.050 -17.083 11.913  1.00 97.14 41  A 1 
ATOM 282  C CA  . VAL A 1 41  ? -15.422 -17.597 12.071  1.00 96.72 41  A 1 
ATOM 283  C C   . VAL A 1 41  ? -16.440 -16.518 11.698  1.00 96.23 41  A 1 
ATOM 284  O O   . VAL A 1 41  ? -17.350 -16.779 10.914  1.00 95.68 41  A 1 
ATOM 285  C CB  . VAL A 1 41  ? -15.665 -18.103 13.508  1.00 96.62 41  A 1 
ATOM 286  C CG1 . VAL A 1 41  ? -17.128 -18.492 13.752  1.00 95.75 41  A 1 
ATOM 287  C CG2 . VAL A 1 41  ? -14.816 -19.338 13.825  1.00 95.62 41  A 1 
ATOM 288  N N   . ALA A 1 42  ? -16.270 -15.295 12.212  1.00 96.62 42  A 1 
ATOM 289  C CA  . ALA A 1 42  ? -17.162 -14.176 11.925  1.00 96.32 42  A 1 
ATOM 290  C C   . ALA A 1 42  ? -17.180 -13.820 10.428  1.00 95.73 42  A 1 
ATOM 291  O O   . ALA A 1 42  ? -18.252 -13.649 9.854   1.00 95.19 42  A 1 
ATOM 292  C CB  . ALA A 1 42  ? -16.731 -12.989 12.787  1.00 96.51 42  A 1 
ATOM 293  N N   . ALA A 1 43  ? -16.012 -13.792 9.769   1.00 95.65 43  A 1 
ATOM 294  C CA  . ALA A 1 43  ? -15.913 -13.563 8.330   1.00 94.64 43  A 1 
ATOM 295  C C   . ALA A 1 43  ? -16.663 -14.633 7.526   1.00 93.68 43  A 1 
ATOM 296  O O   . ALA A 1 43  ? -17.415 -14.301 6.610   1.00 93.35 43  A 1 
ATOM 297  C CB  . ALA A 1 43  ? -14.431 -13.498 7.938   1.00 95.22 43  A 1 
ATOM 298  N N   . ALA A 1 44  ? -16.526 -15.910 7.893   1.00 94.10 44  A 1 
ATOM 299  C CA  . ALA A 1 44  ? -17.266 -16.995 7.252   1.00 92.81 44  A 1 
ATOM 300  C C   . ALA A 1 44  ? -18.788 -16.825 7.401   1.00 91.36 44  A 1 
ATOM 301  O O   . ALA A 1 44  ? -19.517 -16.990 6.426   1.00 90.40 44  A 1 
ATOM 302  C CB  . ALA A 1 44  ? -16.786 -18.331 7.826   1.00 93.57 44  A 1 
ATOM 303  N N   . HIS A 1 45  ? -19.282 -16.445 8.582   1.00 93.22 45  A 1 
ATOM 304  C CA  . HIS A 1 45  ? -20.713 -16.220 8.811   1.00 91.71 45  A 1 
ATOM 305  C C   . HIS A 1 45  ? -21.252 -15.028 8.023   1.00 90.67 45  A 1 
ATOM 306  O O   . HIS A 1 45  ? -22.237 -15.170 7.302   1.00 89.26 45  A 1 
ATOM 307  C CB  . HIS A 1 45  ? -20.978 -16.036 10.307  1.00 91.42 45  A 1 
ATOM 308  C CG  . HIS A 1 45  ? -20.791 -17.282 11.131  1.00 89.83 45  A 1 
ATOM 309  N ND1 . HIS A 1 45  ? -20.887 -17.333 12.507  1.00 78.50 45  A 1 
ATOM 310  C CD2 . HIS A 1 45  ? -20.571 -18.566 10.705  1.00 79.95 45  A 1 
ATOM 311  C CE1 . HIS A 1 45  ? -20.735 -18.611 12.883  1.00 81.32 45  A 1 
ATOM 312  N NE2 . HIS A 1 45  ? -20.537 -19.399 11.821  1.00 83.15 45  A 1 
ATOM 313  N N   . VAL A 1 46  ? -20.573 -13.882 8.072   1.00 90.72 46  A 1 
ATOM 314  C CA  . VAL A 1 46  ? -21.003 -12.673 7.354   1.00 90.07 46  A 1 
ATOM 315  C C   . VAL A 1 46  ? -21.038 -12.913 5.846   1.00 88.66 46  A 1 
ATOM 316  O O   . VAL A 1 46  ? -22.006 -12.538 5.186   1.00 86.95 46  A 1 
ATOM 317  C CB  . VAL A 1 46  ? -20.101 -11.483 7.715   1.00 91.24 46  A 1 
ATOM 318  C CG1 . VAL A 1 46  ? -20.354 -10.258 6.829   1.00 88.24 46  A 1 
ATOM 319  C CG2 . VAL A 1 46  ? -20.351 -11.062 9.169   1.00 87.20 46  A 1 
ATOM 320  N N   . LEU A 1 47  ? -20.024 -13.579 5.281   1.00 87.00 47  A 1 
ATOM 321  C CA  . LEU A 1 47  ? -19.995 -13.888 3.850   1.00 84.66 47  A 1 
ATOM 322  C C   . LEU A 1 47  ? -21.069 -14.912 3.450   1.00 82.54 47  A 1 
ATOM 323  O O   . LEU A 1 47  ? -21.618 -14.816 2.353   1.00 80.56 47  A 1 
ATOM 324  C CB  . LEU A 1 47  ? -18.586 -14.351 3.451   1.00 86.19 47  A 1 
ATOM 325  C CG  . LEU A 1 47  ? -17.516 -13.247 3.509   1.00 85.56 47  A 1 
ATOM 326  C CD1 . LEU A 1 47  ? -16.152 -13.853 3.185   1.00 80.16 47  A 1 
ATOM 327  C CD2 . LEU A 1 47  ? -17.772 -12.118 2.507   1.00 80.48 47  A 1 
ATOM 328  N N   . ALA A 1 48  ? -21.423 -15.844 4.330   1.00 84.58 48  A 1 
ATOM 329  C CA  . ALA A 1 48  ? -22.549 -16.752 4.104   1.00 82.43 48  A 1 
ATOM 330  C C   . ALA A 1 48  ? -23.894 -16.000 4.082   1.00 81.63 48  A 1 
ATOM 331  O O   . ALA A 1 48  ? -24.707 -16.224 3.187   1.00 79.34 48  A 1 
ATOM 332  C CB  . ALA A 1 48  ? -22.531 -17.848 5.174   1.00 83.39 48  A 1 
ATOM 333  N N   . GLU A 1 49  ? -24.110 -15.065 5.015   1.00 82.76 49  A 1 
ATOM 334  C CA  . GLU A 1 49  ? -25.343 -14.266 5.112   1.00 81.08 49  A 1 
ATOM 335  C C   . GLU A 1 49  ? -25.585 -13.360 3.898   1.00 80.21 49  A 1 
ATOM 336  O O   . GLU A 1 49  ? -26.732 -13.152 3.507   1.00 76.53 49  A 1 
ATOM 337  C CB  . GLU A 1 49  ? -25.278 -13.369 6.346   1.00 80.88 49  A 1 
ATOM 338  C CG  . GLU A 1 49  ? -25.444 -14.111 7.673   1.00 74.92 49  A 1 
ATOM 339  C CD  . GLU A 1 49  ? -25.222 -13.185 8.878   1.00 72.59 49  A 1 
ATOM 340  O OE1 . GLU A 1 49  ? -25.258 -13.715 10.003  1.00 66.01 49  A 1 
ATOM 341  O OE2 . GLU A 1 49  ? -25.035 -11.963 8.661   1.00 68.98 49  A 1 
ATOM 342  N N   . VAL A 1 50  ? -24.525 -12.827 3.284   1.00 81.17 50  A 1 
ATOM 343  C CA  . VAL A 1 50  ? -24.638 -12.010 2.063   1.00 78.22 50  A 1 
ATOM 344  C C   . VAL A 1 50  ? -24.739 -12.849 0.778   1.00 79.14 50  A 1 
ATOM 345  O O   . VAL A 1 50  ? -24.726 -12.293 -0.317  1.00 75.87 50  A 1 
ATOM 346  C CB  . VAL A 1 50  ? -23.546 -10.928 1.963   1.00 78.97 50  A 1 
ATOM 347  C CG1 . VAL A 1 50  ? -23.588 -9.986  3.170   1.00 72.92 50  A 1 
ATOM 348  C CG2 . VAL A 1 50  ? -22.138 -11.501 1.826   1.00 73.69 50  A 1 
ATOM 349  N N   . GLY A 1 51  ? -24.854 -14.177 0.894   1.00 74.85 51  A 1 
ATOM 350  C CA  . GLY A 1 51  ? -25.059 -15.091 -0.233  1.00 73.24 51  A 1 
ATOM 351  C C   . GLY A 1 51  ? -23.793 -15.461 -1.009  1.00 76.70 51  A 1 
ATOM 352  O O   . GLY A 1 51  ? -23.885 -16.113 -2.047  1.00 70.91 51  A 1 
ATOM 353  N N   . THR A 1 52  ? -22.594 -15.095 -0.516  1.00 77.24 52  A 1 
ATOM 354  C CA  . THR A 1 52  ? -21.319 -15.415 -1.198  1.00 79.28 52  A 1 
ATOM 355  C C   . THR A 1 52  ? -21.126 -16.923 -1.399  1.00 80.01 52  A 1 
ATOM 356  O O   . THR A 1 52  ? -20.520 -17.343 -2.382  1.00 77.14 52  A 1 
ATOM 357  C CB  . THR A 1 52  ? -20.125 -14.851 -0.413  1.00 77.31 52  A 1 
ATOM 358  O OG1 . THR A 1 52  ? -20.277 -13.458 -0.258  1.00 73.72 52  A 1 
ATOM 359  C CG2 . THR A 1 52  ? -18.780 -15.052 -1.102  1.00 72.92 52  A 1 
ATOM 360  N N   . PHE A 1 53  ? -21.673 -17.744 -0.499  1.00 83.09 53  A 1 
ATOM 361  C CA  . PHE A 1 53  ? -21.524 -19.202 -0.491  1.00 82.32 53  A 1 
ATOM 362  C C   . PHE A 1 53  ? -22.717 -19.951 -1.108  1.00 81.96 53  A 1 
ATOM 363  O O   . PHE A 1 53  ? -22.808 -21.176 -0.994  1.00 78.91 53  A 1 
ATOM 364  C CB  . PHE A 1 53  ? -21.253 -19.669 0.950   1.00 80.62 53  A 1 
ATOM 365  C CG  . PHE A 1 53  ? -20.090 -19.008 1.680   1.00 78.57 53  A 1 
ATOM 366  C CD1 . PHE A 1 53  ? -19.046 -18.363 0.994   1.00 74.29 53  A 1 
ATOM 367  C CD2 . PHE A 1 53  ? -20.044 -19.076 3.084   1.00 69.96 53  A 1 
ATOM 368  C CE1 . PHE A 1 53  ? -17.970 -17.793 1.697   1.00 68.59 53  A 1 
ATOM 369  C CE2 . PHE A 1 53  ? -18.965 -18.515 3.787   1.00 69.31 53  A 1 
ATOM 370  C CZ  . PHE A 1 53  ? -17.928 -17.873 3.094   1.00 72.51 53  A 1 
ATOM 371  N N   . GLU A 1 54  ? -23.660 -19.252 -1.737  1.00 78.56 54  A 1 
ATOM 372  C CA  . GLU A 1 54  ? -24.882 -19.871 -2.245  1.00 80.43 54  A 1 
ATOM 373  C C   . GLU A 1 54  ? -24.589 -20.916 -3.334  1.00 79.27 54  A 1 
ATOM 374  O O   . GLU A 1 54  ? -23.876 -20.676 -4.307  1.00 73.04 54  A 1 
ATOM 375  C CB  . GLU A 1 54  ? -25.874 -18.792 -2.705  1.00 76.36 54  A 1 
ATOM 376  C CG  . GLU A 1 54  ? -27.264 -19.394 -2.974  1.00 65.51 54  A 1 
ATOM 377  C CD  . GLU A 1 54  ? -28.351 -18.363 -3.323  1.00 58.48 54  A 1 
ATOM 378  O OE1 . GLU A 1 54  ? -29.502 -18.819 -3.514  1.00 53.04 54  A 1 
ATOM 379  O OE2 . GLU A 1 54  ? -28.045 -17.158 -3.407  1.00 56.85 54  A 1 
ATOM 380  N N   . GLY A 1 55  ? -25.163 -22.121 -3.166  1.00 80.67 55  A 1 
ATOM 381  C CA  . GLY A 1 55  ? -25.119 -23.189 -4.172  1.00 80.27 55  A 1 
ATOM 382  C C   . GLY A 1 55  ? -23.820 -24.003 -4.246  1.00 82.72 55  A 1 
ATOM 383  O O   . GLY A 1 55  ? -23.735 -24.915 -5.071  1.00 76.81 55  A 1 
ATOM 384  N N   . HIS A 1 56  ? -22.818 -23.732 -3.399  1.00 87.54 56  A 1 
ATOM 385  C CA  . HIS A 1 56  ? -21.565 -24.493 -3.376  1.00 88.31 56  A 1 
ATOM 386  C C   . HIS A 1 56  ? -20.942 -24.551 -1.977  1.00 89.07 56  A 1 
ATOM 387  O O   . HIS A 1 56  ? -21.362 -23.875 -1.047  1.00 86.20 56  A 1 
ATOM 388  C CB  . HIS A 1 56  ? -20.577 -23.913 -4.400  1.00 86.25 56  A 1 
ATOM 389  C CG  . HIS A 1 56  ? -20.129 -22.510 -4.090  1.00 87.43 56  A 1 
ATOM 390  N ND1 . HIS A 1 56  ? -20.893 -21.370 -4.230  1.00 79.88 56  A 1 
ATOM 391  C CD2 . HIS A 1 56  ? -18.906 -22.155 -3.609  1.00 79.51 56  A 1 
ATOM 392  C CE1 . HIS A 1 56  ? -20.149 -20.343 -3.824  1.00 79.95 56  A 1 
ATOM 393  N NE2 . HIS A 1 56  ? -18.933 -20.773 -3.451  1.00 81.09 56  A 1 
ATOM 394  N N   . ARG A 1 57  ? -19.933 -25.397 -1.824  1.00 89.60 57  A 1 
ATOM 395  C CA  . ARG A 1 57  ? -19.135 -25.458 -0.598  1.00 90.09 57  A 1 
ATOM 396  C C   . ARG A 1 57  ? -18.101 -24.332 -0.619  1.00 92.06 57  A 1 
ATOM 397  O O   . ARG A 1 57  ? -17.327 -24.285 -1.576  1.00 91.04 57  A 1 
ATOM 398  C CB  . ARG A 1 57  ? -18.489 -26.841 -0.488  1.00 87.11 57  A 1 
ATOM 399  C CG  . ARG A 1 57  ? -17.769 -27.020 0.850   1.00 81.65 57  A 1 
ATOM 400  C CD  . ARG A 1 57  ? -17.198 -28.435 0.915   1.00 79.58 57  A 1 
ATOM 401  N NE  . ARG A 1 57  ? -16.523 -28.671 2.192   1.00 76.80 57  A 1 
ATOM 402  C CZ  . ARG A 1 57  ? -16.970 -29.311 3.249   1.00 74.71 57  A 1 
ATOM 403  N NH1 . ARG A 1 57  ? -18.116 -29.913 3.280   1.00 67.27 57  A 1 
ATOM 404  N NH2 . ARG A 1 57  ? -16.240 -29.351 4.308   1.00 67.06 57  A 1 
ATOM 405  N N   . PRO A 1 58  ? -18.054 -23.458 0.401   1.00 92.82 58  A 1 
ATOM 406  C CA  . PRO A 1 58  ? -17.153 -22.316 0.383   1.00 93.66 58  A 1 
ATOM 407  C C   . PRO A 1 58  ? -15.690 -22.741 0.498   1.00 95.22 58  A 1 
ATOM 408  O O   . PRO A 1 58  ? -15.358 -23.709 1.188   1.00 95.64 58  A 1 
ATOM 409  C CB  . PRO A 1 58  ? -17.581 -21.432 1.550   1.00 92.74 58  A 1 
ATOM 410  C CG  . PRO A 1 58  ? -18.208 -22.413 2.534   1.00 91.29 58  A 1 
ATOM 411  C CD  . PRO A 1 58  ? -18.863 -23.438 1.616   1.00 92.90 58  A 1 
ATOM 412  N N   . THR A 1 59  ? -14.816 -21.988 -0.176  1.00 95.10 59  A 1 
ATOM 413  C CA  . THR A 1 59  ? -13.363 -22.202 -0.181  1.00 95.83 59  A 1 
ATOM 414  C C   . THR A 1 59  ? -12.631 -20.901 0.141   1.00 95.81 59  A 1 
ATOM 415  O O   . THR A 1 59  ? -12.961 -19.851 -0.400  1.00 95.48 59  A 1 
ATOM 416  C CB  . THR A 1 59  ? -12.887 -22.761 -1.532  1.00 95.68 59  A 1 
ATOM 417  O OG1 . THR A 1 59  ? -13.570 -23.958 -1.828  1.00 90.49 59  A 1 
ATOM 418  C CG2 . THR A 1 59  ? -11.398 -23.105 -1.543  1.00 90.62 59  A 1 
ATOM 419  N N   . ALA A 1 60  ? -11.604 -20.978 0.990   1.00 96.87 60  A 1 
ATOM 420  C CA  . ALA A 1 60  ? -10.703 -19.881 1.314   1.00 97.37 60  A 1 
ATOM 421  C C   . ALA A 1 60  ? -9.276  -20.164 0.840   1.00 97.84 60  A 1 
ATOM 422  O O   . ALA A 1 60  ? -8.784  -21.282 0.989   1.00 98.00 60  A 1 
ATOM 423  C CB  . ALA A 1 60  ? -10.738 -19.631 2.821   1.00 97.26 60  A 1 
ATOM 424  N N   . VAL A 1 61  ? -8.574  -19.131 0.349   1.00 98.08 61  A 1 
ATOM 425  C CA  . VAL A 1 61  ? -7.114  -19.139 0.159   1.00 98.30 61  A 1 
ATOM 426  C C   . VAL A 1 61  ? -6.469  -18.463 1.365   1.00 98.36 61  A 1 
ATOM 427  O O   . VAL A 1 61  ? -6.843  -17.349 1.707   1.00 98.33 61  A 1 
ATOM 428  C CB  . VAL A 1 61  ? -6.718  -18.445 -1.157  1.00 98.25 61  A 1 
ATOM 429  C CG1 . VAL A 1 61  ? -5.198  -18.346 -1.322  1.00 97.80 61  A 1 
ATOM 430  C CG2 . VAL A 1 61  ? -7.263  -19.222 -2.363  1.00 97.88 61  A 1 
ATOM 431  N N   . VAL A 1 62  ? -5.506  -19.123 2.011   1.00 98.64 62  A 1 
ATOM 432  C CA  . VAL A 1 62  ? -4.798  -18.574 3.179   1.00 98.72 62  A 1 
ATOM 433  C C   . VAL A 1 62  ? -3.302  -18.572 2.912   1.00 98.70 62  A 1 
ATOM 434  O O   . VAL A 1 62  ? -2.709  -19.629 2.685   1.00 98.60 62  A 1 
ATOM 435  C CB  . VAL A 1 62  ? -5.143  -19.332 4.476   1.00 98.65 62  A 1 
ATOM 436  C CG1 . VAL A 1 62  ? -4.438  -18.711 5.691   1.00 98.38 62  A 1 
ATOM 437  C CG2 . VAL A 1 62  ? -6.651  -19.323 4.757   1.00 98.41 62  A 1 
ATOM 438  N N   . GLY A 1 63  ? -2.685  -17.381 2.967   1.00 98.81 63  A 1 
ATOM 439  C CA  . GLY A 1 63  ? -1.248  -17.172 2.841   1.00 98.81 63  A 1 
ATOM 440  C C   . GLY A 1 63  ? -0.702  -16.254 3.931   1.00 98.84 63  A 1 
ATOM 441  O O   . GLY A 1 63  ? -1.462  -15.643 4.686   1.00 98.72 63  A 1 
ATOM 442  N N   . ARG A 1 64  ? 0.622   -16.153 4.017   1.00 98.89 64  A 1 
ATOM 443  C CA  . ARG A 1 64  ? 1.300   -15.334 5.021   1.00 98.90 64  A 1 
ATOM 444  C C   . ARG A 1 64  ? 2.643   -14.802 4.531   1.00 98.93 64  A 1 
ATOM 445  O O   . ARG A 1 64  ? 3.229   -15.370 3.614   1.00 98.85 64  A 1 
ATOM 446  C CB  . ARG A 1 64  ? 1.446   -16.131 6.330   1.00 98.72 64  A 1 
ATOM 447  C CG  . ARG A 1 64  ? 2.337   -17.374 6.204   1.00 98.27 64  A 1 
ATOM 448  C CD  . ARG A 1 64  ? 2.473   -18.049 7.563   1.00 97.98 64  A 1 
ATOM 449  N NE  . ARG A 1 64  ? 3.406   -19.182 7.525   1.00 96.77 64  A 1 
ATOM 450  C CZ  . ARG A 1 64  ? 4.720   -19.114 7.669   1.00 97.29 64  A 1 
ATOM 451  N NH1 . ARG A 1 64  ? 5.362   -17.981 7.750   1.00 93.35 64  A 1 
ATOM 452  N NH2 . ARG A 1 64  ? 5.415   -20.209 7.743   1.00 93.98 64  A 1 
ATOM 453  N N   . ASP A 1 65  ? 3.140   -13.754 5.178   1.00 98.77 65  A 1 
ATOM 454  C CA  . ASP A 1 65  ? 4.556   -13.389 5.102   1.00 98.77 65  A 1 
ATOM 455  C C   . ASP A 1 65  ? 5.434   -14.341 5.968   1.00 98.81 65  A 1 
ATOM 456  O O   . ASP A 1 65  ? 4.906   -15.237 6.643   1.00 98.60 65  A 1 
ATOM 457  C CB  . ASP A 1 65  ? 4.702   -11.882 5.399   1.00 98.57 65  A 1 
ATOM 458  C CG  . ASP A 1 65  ? 4.614   -11.455 6.866   1.00 98.46 65  A 1 
ATOM 459  O OD1 . ASP A 1 65  ? 4.851   -12.286 7.776   1.00 97.70 65  A 1 
ATOM 460  O OD2 . ASP A 1 65  ? 4.385   -10.250 7.102   1.00 97.36 65  A 1 
ATOM 461  N N   . PRO A 1 66  ? 6.782   -14.222 5.941   1.00 98.88 66  A 1 
ATOM 462  C CA  . PRO A 1 66  ? 7.647   -15.170 6.646   1.00 98.86 66  A 1 
ATOM 463  C C   . PRO A 1 66  ? 7.767   -14.940 8.164   1.00 98.84 66  A 1 
ATOM 464  O O   . PRO A 1 66  ? 8.516   -15.674 8.808   1.00 98.48 66  A 1 
ATOM 465  C CB  . PRO A 1 66  ? 9.000   -15.076 5.929   1.00 98.74 66  A 1 
ATOM 466  C CG  . PRO A 1 66  ? 9.041   -13.618 5.485   1.00 98.29 66  A 1 
ATOM 467  C CD  . PRO A 1 66  ? 7.592   -13.366 5.078   1.00 98.81 66  A 1 
ATOM 468  N N   . ARG A 1 67  ? 7.046   -13.971 8.780   1.00 98.75 67  A 1 
ATOM 469  C CA  . ARG A 1 67  ? 7.114   -13.744 10.234  1.00 98.70 67  A 1 
ATOM 470  C C   . ARG A 1 67  ? 6.816   -15.028 11.006  1.00 98.70 67  A 1 
ATOM 471  O O   . ARG A 1 67  ? 5.802   -15.685 10.755  1.00 98.54 67  A 1 
ATOM 472  C CB  . ARG A 1 67  ? 6.118   -12.660 10.685  1.00 98.50 67  A 1 
ATOM 473  C CG  . ARG A 1 67  ? 6.464   -11.263 10.174  1.00 98.02 67  A 1 
ATOM 474  C CD  . ARG A 1 67  ? 5.256   -10.334 10.298  1.00 98.17 67  A 1 
ATOM 475  N NE  . ARG A 1 67  ? 5.449   -9.105  9.516   1.00 97.90 67  A 1 
ATOM 476  C CZ  . ARG A 1 67  ? 6.027   -7.996  9.918   1.00 98.22 67  A 1 
ATOM 477  N NH1 . ARG A 1 67  ? 6.457   -7.841  11.137  1.00 96.69 67  A 1 
ATOM 478  N NH2 . ARG A 1 67  ? 6.206   -7.016  9.083   1.00 96.59 67  A 1 
ATOM 479  N N   . ALA A 1 68  ? 7.630   -15.324 12.028  1.00 98.76 68  A 1 
ATOM 480  C CA  . ALA A 1 68  ? 7.415   -16.478 12.905  1.00 98.70 68  A 1 
ATOM 481  C C   . ALA A 1 68  ? 6.021   -16.465 13.564  1.00 98.75 68  A 1 
ATOM 482  O O   . ALA A 1 68  ? 5.372   -17.504 13.693  1.00 98.42 68  A 1 
ATOM 483  C CB  . ALA A 1 68  ? 8.524   -16.484 13.965  1.00 98.32 68  A 1 
ATOM 484  N N   . SER A 1 69  ? 5.506   -15.271 13.913  1.00 98.61 69  A 1 
ATOM 485  C CA  . SER A 1 69  ? 4.148   -15.120 14.449  1.00 98.65 69  A 1 
ATOM 486  C C   . SER A 1 69  ? 3.053   -15.519 13.455  1.00 98.66 69  A 1 
ATOM 487  O O   . SER A 1 69  ? 1.976   -15.949 13.866  1.00 98.55 69  A 1 
ATOM 488  C CB  . SER A 1 69  ? 3.930   -13.685 14.927  1.00 98.51 69  A 1 
ATOM 489  O OG  . SER A 1 69  ? 4.112   -12.756 13.878  1.00 98.15 69  A 1 
ATOM 490  N N   . GLY A 1 70  ? 3.333   -15.440 12.144  1.00 98.57 70  A 1 
ATOM 491  C CA  . GLY A 1 70  ? 2.414   -15.882 11.102  1.00 98.50 70  A 1 
ATOM 492  C C   . GLY A 1 70  ? 2.088   -17.372 11.172  1.00 98.58 70  A 1 
ATOM 493  O O   . GLY A 1 70  ? 1.006   -17.767 10.754  1.00 98.34 70  A 1 
ATOM 494  N N   . GLU A 1 71  ? 2.960   -18.197 11.750  1.00 98.73 71  A 1 
ATOM 495  C CA  . GLU A 1 71  ? 2.754   -19.648 11.851  1.00 98.69 71  A 1 
ATOM 496  C C   . GLU A 1 71  ? 1.584   -20.006 12.780  1.00 98.76 71  A 1 
ATOM 497  O O   . GLU A 1 71  ? 0.697   -20.772 12.397  1.00 98.55 71  A 1 
ATOM 498  C CB  . GLU A 1 71  ? 4.037   -20.334 12.340  1.00 98.53 71  A 1 
ATOM 499  C CG  . GLU A 1 71  ? 5.213   -20.124 11.374  1.00 98.06 71  A 1 
ATOM 500  C CD  . GLU A 1 71  ? 6.520   -20.787 11.825  1.00 97.51 71  A 1 
ATOM 501  O OE1 . GLU A 1 71  ? 7.498   -20.642 11.056  1.00 93.40 71  A 1 
ATOM 502  O OE2 . GLU A 1 71  ? 6.531   -21.452 12.889  1.00 94.35 71  A 1 
ATOM 503  N N   . PHE A 1 72  ? 1.544   -19.422 13.989  1.00 98.65 72  A 1 
ATOM 504  C CA  . PHE A 1 72  ? 0.432   -19.681 14.905  1.00 98.67 72  A 1 
ATOM 505  C C   . PHE A 1 72  ? -0.847  -18.950 14.482  1.00 98.78 72  A 1 
ATOM 506  O O   . PHE A 1 72  ? -1.940  -19.490 14.658  1.00 98.64 72  A 1 
ATOM 507  C CB  . PHE A 1 72  ? 0.820   -19.374 16.362  1.00 98.46 72  A 1 
ATOM 508  C CG  . PHE A 1 72  ? 0.772   -17.916 16.771  1.00 98.40 72  A 1 
ATOM 509  C CD1 . PHE A 1 72  ? 1.958   -17.169 16.878  1.00 97.53 72  A 1 
ATOM 510  C CD2 . PHE A 1 72  ? -0.459  -17.303 17.069  1.00 97.66 72  A 1 
ATOM 511  C CE1 . PHE A 1 72  ? 1.908   -15.813 17.254  1.00 96.49 72  A 1 
ATOM 512  C CE2 . PHE A 1 72  ? -0.510  -15.943 17.436  1.00 96.28 72  A 1 
ATOM 513  C CZ  . PHE A 1 72  ? 0.675   -15.195 17.523  1.00 96.81 72  A 1 
ATOM 514  N N   . LEU A 1 73  ? -0.727  -17.754 13.884  1.00 98.54 73  A 1 
ATOM 515  C CA  . LEU A 1 73  ? -1.878  -17.016 13.365  1.00 98.53 73  A 1 
ATOM 516  C C   . LEU A 1 73  ? -2.516  -17.746 12.177  1.00 98.62 73  A 1 
ATOM 517  O O   . LEU A 1 73  ? -3.739  -17.862 12.134  1.00 98.61 73  A 1 
ATOM 518  C CB  . LEU A 1 73  ? -1.466  -15.582 12.988  1.00 98.43 73  A 1 
ATOM 519  C CG  . LEU A 1 73  ? -1.118  -14.669 14.178  1.00 98.00 73  A 1 
ATOM 520  C CD1 . LEU A 1 73  ? -0.534  -13.354 13.656  1.00 97.47 73  A 1 
ATOM 521  C CD2 . LEU A 1 73  ? -2.337  -14.333 15.037  1.00 97.35 73  A 1 
ATOM 522  N N   . GLU A 1 74  ? -1.722  -18.313 11.260  1.00 98.70 74  A 1 
ATOM 523  C CA  . GLU A 1 74  ? -2.224  -19.157 10.167  1.00 98.72 74  A 1 
ATOM 524  C C   . GLU A 1 74  ? -2.987  -20.365 10.719  1.00 98.78 74  A 1 
ATOM 525  O O   . GLU A 1 74  ? -4.100  -20.649 10.278  1.00 98.72 74  A 1 
ATOM 526  C CB  . GLU A 1 74  ? -1.065  -19.637 9.268   1.00 98.52 74  A 1 
ATOM 527  C CG  . GLU A 1 74  ? -1.547  -20.352 7.997   1.00 97.66 74  A 1 
ATOM 528  C CD  . GLU A 1 74  ? -0.458  -21.156 7.257   1.00 97.29 74  A 1 
ATOM 529  O OE1 . GLU A 1 74  ? -0.740  -21.639 6.139   1.00 92.12 74  A 1 
ATOM 530  O OE2 . GLU A 1 74  ? 0.593   -21.498 7.837   1.00 93.86 74  A 1 
ATOM 531  N N   . ALA A 1 75  ? -2.421  -21.045 11.723  1.00 98.84 75  A 1 
ATOM 532  C CA  . ALA A 1 75  ? -3.090  -22.177 12.354  1.00 98.84 75  A 1 
ATOM 533  C C   . ALA A 1 75  ? -4.449  -21.783 12.960  1.00 98.86 75  A 1 
ATOM 534  O O   . ALA A 1 75  ? -5.426  -22.520 12.806  1.00 98.76 75  A 1 
ATOM 535  C CB  . ALA A 1 75  ? -2.146  -22.783 13.401  1.00 98.74 75  A 1 
ATOM 536  N N   . ALA A 1 76  ? -4.530  -20.604 13.596  1.00 98.74 76  A 1 
ATOM 537  C CA  . ALA A 1 76  ? -5.770  -20.083 14.168  1.00 98.69 76  A 1 
ATOM 538  C C   . ALA A 1 76  ? -6.808  -19.714 13.093  1.00 98.65 76  A 1 
ATOM 539  O O   . ALA A 1 76  ? -7.959  -20.141 13.187  1.00 98.49 76  A 1 
ATOM 540  C CB  . ALA A 1 76  ? -5.423  -18.890 15.063  1.00 98.61 76  A 1 
ATOM 541  N N   . VAL A 1 77  ? -6.403  -18.992 12.038  1.00 98.65 77  A 1 
ATOM 542  C CA  . VAL A 1 77  ? -7.263  -18.627 10.898  1.00 98.61 77  A 1 
ATOM 543  C C   . VAL A 1 77  ? -7.817  -19.873 10.212  1.00 98.52 77  A 1 
ATOM 544  O O   . VAL A 1 77  ? -9.027  -19.998 10.019  1.00 98.35 77  A 1 
ATOM 545  C CB  . VAL A 1 77  ? -6.486  -17.746 9.896   1.00 98.48 77  A 1 
ATOM 546  C CG1 . VAL A 1 77  ? -7.188  -17.611 8.537   1.00 97.96 77  A 1 
ATOM 547  C CG2 . VAL A 1 77  ? -6.303  -16.334 10.464  1.00 98.01 77  A 1 
ATOM 548  N N   . VAL A 1 78  ? -6.949  -20.833 9.892   1.00 98.76 78  A 1 
ATOM 549  C CA  . VAL A 1 78  ? -7.330  -22.098 9.251   1.00 98.76 78  A 1 
ATOM 550  C C   . VAL A 1 78  ? -8.315  -22.881 10.124  1.00 98.68 78  A 1 
ATOM 551  O O   . VAL A 1 78  ? -9.317  -23.390 9.618   1.00 98.49 78  A 1 
ATOM 552  C CB  . VAL A 1 78  ? -6.066  -22.927 8.946   1.00 98.71 78  A 1 
ATOM 553  C CG1 . VAL A 1 78  ? -6.389  -24.357 8.498   1.00 98.33 78  A 1 
ATOM 554  C CG2 . VAL A 1 78  ? -5.238  -22.276 7.831   1.00 98.40 78  A 1 
ATOM 555  N N   . ALA A 1 79  ? -8.065  -22.951 11.443  1.00 98.70 79  A 1 
ATOM 556  C CA  . ALA A 1 79  ? -8.974  -23.609 12.377  1.00 98.55 79  A 1 
ATOM 557  C C   . ALA A 1 79  ? -10.337 -22.900 12.449  1.00 98.38 79  A 1 
ATOM 558  O O   . ALA A 1 79  ? -11.368 -23.574 12.434  1.00 98.07 79  A 1 
ATOM 559  C CB  . ALA A 1 79  ? -8.306  -23.689 13.757  1.00 98.40 79  A 1 
ATOM 560  N N   . GLY A 1 80  ? -10.351 -21.559 12.487  1.00 98.35 80  A 1 
ATOM 561  C CA  . GLY A 1 80  ? -11.567 -20.747 12.482  1.00 98.03 80  A 1 
ATOM 562  C C   . GLY A 1 80  ? -12.429 -21.017 11.247  1.00 97.91 80  A 1 
ATOM 563  O O   . GLY A 1 80  ? -13.564 -21.474 11.383  1.00 97.60 80  A 1 
ATOM 564  N N   . LEU A 1 81  ? -11.852 -20.855 10.057  1.00 97.81 81  A 1 
ATOM 565  C CA  . LEU A 1 81  ? -12.528 -21.083 8.774   1.00 97.67 81  A 1 
ATOM 566  C C   . LEU A 1 81  ? -13.059 -22.522 8.647   1.00 97.43 81  A 1 
ATOM 567  O O   . LEU A 1 81  ? -14.241 -22.733 8.370   1.00 97.23 81  A 1 
ATOM 568  C CB  . LEU A 1 81  ? -11.547 -20.768 7.630   1.00 97.76 81  A 1 
ATOM 569  C CG  . LEU A 1 81  ? -11.169 -19.278 7.498   1.00 97.53 81  A 1 
ATOM 570  C CD1 . LEU A 1 81  ? -10.059 -19.134 6.455   1.00 97.12 81  A 1 
ATOM 571  C CD2 . LEU A 1 81  ? -12.355 -18.418 7.067   1.00 96.83 81  A 1 
ATOM 572  N N   . ALA A 1 82  ? -12.213 -23.519 8.917   1.00 97.87 82  A 1 
ATOM 573  C CA  . ALA A 1 82  ? -12.612 -24.923 8.813   1.00 97.75 82  A 1 
ATOM 574  C C   . ALA A 1 82  ? -13.711 -25.296 9.827   1.00 97.25 82  A 1 
ATOM 575  O O   . ALA A 1 82  ? -14.623 -26.059 9.502   1.00 97.00 82  A 1 
ATOM 576  C CB  . ALA A 1 82  ? -11.364 -25.800 8.969   1.00 97.94 82  A 1 
ATOM 577  N N   . SER A 1 83  ? -13.669 -24.733 11.040  1.00 97.76 83  A 1 
ATOM 578  C CA  . SER A 1 83  ? -14.711 -24.946 12.052  1.00 97.24 83  A 1 
ATOM 579  C C   . SER A 1 83  ? -16.059 -24.315 11.687  1.00 96.67 83  A 1 
ATOM 580  O O   . SER A 1 83  ? -17.093 -24.791 12.157  1.00 95.90 83  A 1 
ATOM 581  C CB  . SER A 1 83  ? -14.245 -24.454 13.426  1.00 96.98 83  A 1 
ATOM 582  O OG  . SER A 1 83  ? -14.351 -23.051 13.568  1.00 95.26 83  A 1 
ATOM 583  N N   . ALA A 1 84  ? -16.048 -23.291 10.816  1.00 96.75 84  A 1 
ATOM 584  C CA  . ALA A 1 84  ? -17.229 -22.648 10.249  1.00 96.30 84  A 1 
ATOM 585  C C   . ALA A 1 84  ? -17.697 -23.288 8.922   1.00 95.96 84  A 1 
ATOM 586  O O   . ALA A 1 84  ? -18.638 -22.810 8.301   1.00 95.23 84  A 1 
ATOM 587  C CB  . ALA A 1 84  ? -16.940 -21.152 10.118  1.00 96.30 84  A 1 
ATOM 588  N N   . GLY A 1 85  ? -17.065 -24.387 8.488   1.00 95.61 85  A 1 
ATOM 589  C CA  . GLY A 1 85  ? -17.480 -25.143 7.300   1.00 94.96 85  A 1 
ATOM 590  C C   . GLY A 1 85  ? -16.822 -24.717 5.984   1.00 95.28 85  A 1 
ATOM 591  O O   . GLY A 1 85  ? -17.204 -25.231 4.934   1.00 94.69 85  A 1 
ATOM 592  N N   . VAL A 1 86  ? -15.832 -23.824 6.022   1.00 96.05 86  A 1 
ATOM 593  C CA  . VAL A 1 86  ? -15.089 -23.343 4.848   1.00 96.67 86  A 1 
ATOM 594  C C   . VAL A 1 86  ? -13.902 -24.271 4.562   1.00 97.29 86  A 1 
ATOM 595  O O   . VAL A 1 86  ? -13.084 -24.537 5.445   1.00 97.45 86  A 1 
ATOM 596  C CB  . VAL A 1 86  ? -14.626 -21.888 5.055   1.00 96.51 86  A 1 
ATOM 597  C CG1 . VAL A 1 86  ? -13.945 -21.329 3.799   1.00 95.97 86  A 1 
ATOM 598  C CG2 . VAL A 1 86  ? -15.796 -20.957 5.406   1.00 96.00 86  A 1 
ATOM 599  N N   . ASP A 1 87  ? -13.786 -24.774 3.332   1.00 96.67 87  A 1 
ATOM 600  C CA  . ASP A 1 87  ? -12.587 -25.502 2.897   1.00 97.01 87  A 1 
ATOM 601  C C   . ASP A 1 87  ? -11.412 -24.525 2.730   1.00 97.58 87  A 1 
ATOM 602  O O   . ASP A 1 87  ? -11.583 -23.419 2.228   1.00 97.64 87  A 1 
ATOM 603  C CB  . ASP A 1 87  ? -12.851 -26.299 1.606   1.00 96.71 87  A 1 
ATOM 604  C CG  . ASP A 1 87  ? -13.655 -27.592 1.814   1.00 96.24 87  A 1 
ATOM 605  O OD1 . ASP A 1 87  ? -13.858 -28.043 2.970   1.00 94.96 87  A 1 
ATOM 606  O OD2 . ASP A 1 87  ? -14.042 -28.247 0.822   1.00 94.61 87  A 1 
ATOM 607  N N   . VAL A 1 88  ? -10.205 -24.914 3.151   1.00 97.79 88  A 1 
ATOM 608  C CA  . VAL A 1 88  ? -9.037  -24.024 3.163   1.00 98.20 88  A 1 
ATOM 609  C C   . VAL A 1 88  ? -7.926  -24.571 2.273   1.00 98.25 88  A 1 
ATOM 610  O O   . VAL A 1 88  ? -7.479  -25.708 2.448   1.00 98.24 88  A 1 
ATOM 611  C CB  . VAL A 1 88  ? -8.530  -23.764 4.593   1.00 98.24 88  A 1 
ATOM 612  C CG1 . VAL A 1 88  ? -7.369  -22.760 4.582   1.00 97.96 88  A 1 
ATOM 613  C CG2 . VAL A 1 88  ? -9.628  -23.199 5.503   1.00 98.02 88  A 1 
ATOM 614  N N   . LEU A 1 89  ? -7.451  -23.724 1.351   1.00 98.59 89  A 1 
ATOM 615  C CA  . LEU A 1 89  ? -6.237  -23.904 0.562   1.00 98.60 89  A 1 
ATOM 616  C C   . LEU A 1 89  ? -5.122  -23.055 1.182   1.00 98.69 89  A 1 
ATOM 617  O O   . LEU A 1 89  ? -5.143  -21.830 1.100   1.00 98.62 89  A 1 
ATOM 618  C CB  . LEU A 1 89  ? -6.499  -23.506 -0.904  1.00 98.48 89  A 1 
ATOM 619  C CG  . LEU A 1 89  ? -7.609  -24.306 -1.614  1.00 97.92 89  A 1 
ATOM 620  C CD1 . LEU A 1 89  ? -7.748  -23.814 -3.056  1.00 97.26 89  A 1 
ATOM 621  C CD2 . LEU A 1 89  ? -7.331  -25.811 -1.638  1.00 97.18 89  A 1 
ATOM 622  N N   . ARG A 1 90  ? -4.151  -23.705 1.825   1.00 98.90 90  A 1 
ATOM 623  C CA  . ARG A 1 90  ? -2.965  -23.047 2.391   1.00 98.90 90  A 1 
ATOM 624  C C   . ARG A 1 90  ? -1.910  -22.893 1.305   1.00 98.90 90  A 1 
ATOM 625  O O   . ARG A 1 90  ? -1.432  -23.908 0.786   1.00 98.73 90  A 1 
ATOM 626  C CB  . ARG A 1 90  ? -2.410  -23.866 3.561   1.00 98.70 90  A 1 
ATOM 627  C CG  . ARG A 1 90  ? -3.374  -23.890 4.762   1.00 96.37 90  A 1 
ATOM 628  C CD  . ARG A 1 90  ? -2.852  -24.827 5.856   1.00 95.17 90  A 1 
ATOM 629  N NE  . ARG A 1 90  ? -1.560  -24.374 6.389   1.00 87.02 90  A 1 
ATOM 630  C CZ  . ARG A 1 90  ? -0.584  -25.112 6.880   1.00 85.44 90  A 1 
ATOM 631  N NH1 . ARG A 1 90  ? -0.675  -26.404 7.001   1.00 77.20 90  A 1 
ATOM 632  N NH2 . ARG A 1 90  ? 0.518   -24.529 7.249   1.00 75.16 90  A 1 
ATOM 633  N N   . VAL A 1 91  ? -1.529  -21.652 0.984   1.00 98.88 91  A 1 
ATOM 634  C CA  . VAL A 1 91  ? -0.523  -21.336 -0.053  1.00 98.85 91  A 1 
ATOM 635  C C   . VAL A 1 91  ? 0.857   -21.011 0.530   1.00 98.81 91  A 1 
ATOM 636  O O   . VAL A 1 91  ? 1.791   -20.733 -0.211  1.00 98.49 91  A 1 
ATOM 637  C CB  . VAL A 1 91  ? -1.025  -20.241 -1.015  1.00 98.75 91  A 1 
ATOM 638  C CG1 . VAL A 1 91  ? -2.301  -20.699 -1.735  1.00 98.36 91  A 1 
ATOM 639  C CG2 . VAL A 1 91  ? -1.310  -18.900 -0.322  1.00 98.22 91  A 1 
ATOM 640  N N   . GLY A 1 92  ? 1.010   -21.065 1.846   1.00 98.74 92  A 1 
ATOM 641  C CA  . GLY A 1 92  ? 2.273   -20.822 2.540   1.00 98.68 92  A 1 
ATOM 642  C C   . GLY A 1 92  ? 2.729   -19.361 2.482   1.00 98.82 92  A 1 
ATOM 643  O O   . GLY A 1 92  ? 1.911   -18.441 2.559   1.00 98.59 92  A 1 
ATOM 644  N N   . VAL A 1 93  ? 4.051   -19.149 2.381   1.00 98.85 93  A 1 
ATOM 645  C CA  . VAL A 1 93  ? 4.651   -17.811 2.281   1.00 98.89 93  A 1 
ATOM 646  C C   . VAL A 1 93  ? 4.573   -17.331 0.837   1.00 98.88 93  A 1 
ATOM 647  O O   . VAL A 1 93  ? 5.303   -17.825 -0.019  1.00 98.74 93  A 1 
ATOM 648  C CB  . VAL A 1 93  ? 6.095   -17.791 2.814   1.00 98.80 93  A 1 
ATOM 649  C CG1 . VAL A 1 93  ? 6.739   -16.408 2.651   1.00 98.53 93  A 1 
ATOM 650  C CG2 . VAL A 1 93  ? 6.123   -18.136 4.310   1.00 98.51 93  A 1 
ATOM 651  N N   . LEU A 1 94  ? 3.682   -16.379 0.574   1.00 98.88 94  A 1 
ATOM 652  C CA  . LEU A 1 94  ? 3.509   -15.698 -0.708  1.00 98.87 94  A 1 
ATOM 653  C C   . LEU A 1 94  ? 3.147   -14.221 -0.479  1.00 98.89 94  A 1 
ATOM 654  O O   . LEU A 1 94  ? 2.536   -13.904 0.544   1.00 98.78 94  A 1 
ATOM 655  C CB  . LEU A 1 94  ? 2.410   -16.390 -1.542  1.00 98.75 94  A 1 
ATOM 656  C CG  . LEU A 1 94  ? 2.798   -17.731 -2.196  1.00 98.32 94  A 1 
ATOM 657  C CD1 . LEU A 1 94  ? 1.609   -18.256 -3.004  1.00 97.97 94  A 1 
ATOM 658  C CD2 . LEU A 1 94  ? 3.970   -17.603 -3.173  1.00 97.99 94  A 1 
ATOM 659  N N   . PRO A 1 95  ? 3.458   -13.309 -1.426  1.00 98.91 95  A 1 
ATOM 660  C CA  . PRO A 1 95  ? 3.064   -11.904 -1.363  1.00 98.91 95  A 1 
ATOM 661  C C   . PRO A 1 95  ? 1.557   -11.685 -1.171  1.00 98.90 95  A 1 
ATOM 662  O O   . PRO A 1 95  ? 0.735   -12.454 -1.677  1.00 98.77 95  A 1 
ATOM 663  C CB  . PRO A 1 95  ? 3.531   -11.301 -2.693  1.00 98.78 95  A 1 
ATOM 664  C CG  . PRO A 1 95  ? 4.747   -12.148 -3.058  1.00 98.15 95  A 1 
ATOM 665  C CD  . PRO A 1 95  ? 4.318   -13.531 -2.595  1.00 98.83 95  A 1 
ATOM 666  N N   . THR A 1 96  ? 1.182   -10.556 -0.545  1.00 98.77 96  A 1 
ATOM 667  C CA  . THR A 1 96  ? -0.218  -10.093 -0.475  1.00 98.73 96  A 1 
ATOM 668  C C   . THR A 1 96  ? -0.912  -10.100 -1.848  1.00 98.78 96  A 1 
ATOM 669  O O   . THR A 1 96  ? -1.994  -10.689 -1.957  1.00 98.72 96  A 1 
ATOM 670  C CB  . THR A 1 96  ? -0.291  -8.696  0.182   1.00 98.47 96  A 1 
ATOM 671  O OG1 . THR A 1 96  ? -0.070  -8.841  1.566   1.00 97.81 96  A 1 
ATOM 672  C CG2 . THR A 1 96  ? -1.651  -8.024  0.054   1.00 97.98 96  A 1 
ATOM 673  N N   . PRO A 1 97  ? -0.323  -9.523  -2.928  1.00 98.86 97  A 1 
ATOM 674  C CA  . PRO A 1 97  ? -0.934  -9.576  -4.256  1.00 98.87 97  A 1 
ATOM 675  C C   . PRO A 1 97  ? -1.054  -11.000 -4.818  1.00 98.87 97  A 1 
ATOM 676  O O   . PRO A 1 97  ? -2.002  -11.272 -5.554  1.00 98.76 97  A 1 
ATOM 677  C CB  . PRO A 1 97  ? -0.059  -8.687  -5.149  1.00 98.80 97  A 1 
ATOM 678  C CG  . PRO A 1 97  ? 1.292   -8.683  -4.446  1.00 98.46 97  A 1 
ATOM 679  C CD  . PRO A 1 97  ? 0.886   -8.705  -2.979  1.00 98.82 97  A 1 
ATOM 680  N N   . ALA A 1 98  ? -0.178  -11.937 -4.443  1.00 98.91 98  A 1 
ATOM 681  C CA  . ALA A 1 98  ? -0.301  -13.336 -4.846  1.00 98.93 98  A 1 
ATOM 682  C C   . ALA A 1 98  ? -1.521  -14.006 -4.203  1.00 98.93 98  A 1 
ATOM 683  O O   . ALA A 1 98  ? -2.286  -14.680 -4.891  1.00 98.88 98  A 1 
ATOM 684  C CB  . ALA A 1 98  ? 0.982   -14.097 -4.488  1.00 98.89 98  A 1 
ATOM 685  N N   . VAL A 1 99  ? -1.753  -13.779 -2.900  1.00 98.84 99  A 1 
ATOM 686  C CA  . VAL A 1 99  ? -2.945  -14.295 -2.202  1.00 98.83 99  A 1 
ATOM 687  C C   . VAL A 1 99  ? -4.222  -13.717 -2.815  1.00 98.78 99  A 1 
ATOM 688  O O   . VAL A 1 99  ? -5.173  -14.462 -3.065  1.00 98.66 99  A 1 
ATOM 689  C CB  . VAL A 1 99  ? -2.874  -14.011 -0.690  1.00 98.78 99  A 1 
ATOM 690  C CG1 . VAL A 1 99  ? -4.135  -14.482 0.049   1.00 98.53 99  A 1 
ATOM 691  C CG2 . VAL A 1 99  ? -1.675  -14.732 -0.064  1.00 98.56 99  A 1 
ATOM 692  N N   . ALA A 1 100 ? -4.231  -12.409 -3.116  1.00 98.75 100 A 1 
ATOM 693  C CA  . ALA A 1 100 ? -5.345  -11.759 -3.800  1.00 98.67 100 A 1 
ATOM 694  C C   . ALA A 1 100 ? -5.584  -12.359 -5.202  1.00 98.64 100 A 1 
ATOM 695  O O   . ALA A 1 100 ? -6.706  -12.758 -5.527  1.00 98.44 100 A 1 
ATOM 696  C CB  . ALA A 1 100 ? -5.062  -10.252 -3.850  1.00 98.45 100 A 1 
ATOM 697  N N   . HIS A 1 101 ? -4.528  -12.510 -6.010  1.00 98.83 101 A 1 
ATOM 698  C CA  . HIS A 1 101 ? -4.597  -13.133 -7.335  1.00 98.83 101 A 1 
ATOM 699  C C   . HIS A 1 101 ? -5.151  -14.564 -7.267  1.00 98.80 101 A 1 
ATOM 700  O O   . HIS A 1 101 ? -6.110  -14.889 -7.969  1.00 98.67 101 A 1 
ATOM 701  C CB  . HIS A 1 101 ? -3.213  -13.117 -8.000  1.00 98.81 101 A 1 
ATOM 702  C CG  . HIS A 1 101 ? -3.200  -13.872 -9.306  1.00 98.70 101 A 1 
ATOM 703  N ND1 . HIS A 1 101 ? -3.782  -13.459 -10.484 1.00 92.89 101 A 1 
ATOM 704  C CD2 . HIS A 1 101 ? -2.708  -15.137 -9.519  1.00 94.28 101 A 1 
ATOM 705  C CE1 . HIS A 1 101 ? -3.641  -14.451 -11.381 1.00 95.28 101 A 1 
ATOM 706  N NE2 . HIS A 1 101 ? -2.998  -15.493 -10.838 1.00 96.39 101 A 1 
ATOM 707  N N   . LEU A 1 102 ? -4.589  -15.402 -6.392  1.00 98.76 102 A 1 
ATOM 708  C CA  . LEU A 1 102 ? -4.999  -16.801 -6.244  1.00 98.75 102 A 1 
ATOM 709  C C   . LEU A 1 102 ? -6.441  -16.930 -5.745  1.00 98.64 102 A 1 
ATOM 710  O O   . LEU A 1 102 ? -7.154  -17.829 -6.190  1.00 98.52 102 A 1 
ATOM 711  C CB  . LEU A 1 102 ? -4.025  -17.523 -5.298  1.00 98.81 102 A 1 
ATOM 712  C CG  . LEU A 1 102 ? -2.615  -17.734 -5.884  1.00 98.67 102 A 1 
ATOM 713  C CD1 . LEU A 1 102 ? -1.682  -18.226 -4.779  1.00 98.46 102 A 1 
ATOM 714  C CD2 . LEU A 1 102 ? -2.603  -18.758 -7.020  1.00 98.35 102 A 1 
ATOM 715  N N   . THR A 1 103 ? -6.910  -16.007 -4.890  1.00 98.19 103 A 1 
ATOM 716  C CA  . THR A 1 103 ? -8.321  -15.965 -4.471  1.00 97.85 103 A 1 
ATOM 717  C C   . THR A 1 103 ? -9.250  -15.838 -5.681  1.00 97.47 103 A 1 
ATOM 718  O O   . THR A 1 103 ? -10.233 -16.571 -5.785  1.00 97.05 103 A 1 
ATOM 719  C CB  . THR A 1 103 ? -8.571  -14.817 -3.478  1.00 97.55 103 A 1 
ATOM 720  O OG1 . THR A 1 103 ? -7.752  -14.980 -2.343  1.00 96.78 103 A 1 
ATOM 721  C CG2 . THR A 1 103 ? -10.011 -14.773 -2.972  1.00 96.97 103 A 1 
ATOM 722  N N   . GLY A 1 104 ? -8.910  -14.960 -6.635  1.00 97.64 104 A 1 
ATOM 723  C CA  . GLY A 1 104 ? -9.658  -14.820 -7.886  1.00 97.40 104 A 1 
ATOM 724  C C   . GLY A 1 104 ? -9.467  -16.004 -8.841  1.00 97.47 104 A 1 
ATOM 725  O O   . GLY A 1 104 ? -10.442 -16.595 -9.305  1.00 97.17 104 A 1 
ATOM 726  N N   . ALA A 1 105 ? -8.215  -16.383 -9.099  1.00 98.07 105 A 1 
ATOM 727  C CA  . ALA A 1 105 ? -7.853  -17.398 -10.090 1.00 98.14 105 A 1 
ATOM 728  C C   . ALA A 1 105 ? -8.377  -18.806 -9.750  1.00 98.03 105 A 1 
ATOM 729  O O   . ALA A 1 105 ? -8.727  -19.568 -10.652 1.00 97.66 105 A 1 
ATOM 730  C CB  . ALA A 1 105 ? -6.326  -17.396 -10.227 1.00 98.25 105 A 1 
ATOM 731  N N   . LEU A 1 106 ? -8.463  -19.139 -8.458  1.00 97.65 106 A 1 
ATOM 732  C CA  . LEU A 1 106 ? -8.999  -20.415 -7.974  1.00 97.30 106 A 1 
ATOM 733  C C   . LEU A 1 106 ? -10.519 -20.381 -7.746  1.00 96.47 106 A 1 
ATOM 734  O O   . LEU A 1 106 ? -11.103 -21.387 -7.347  1.00 95.84 106 A 1 
ATOM 735  C CB  . LEU A 1 106 ? -8.231  -20.844 -6.707  1.00 97.86 106 A 1 
ATOM 736  C CG  . LEU A 1 106 ? -6.711  -21.012 -6.904  1.00 97.74 106 A 1 
ATOM 737  C CD1 . LEU A 1 106 ? -6.050  -21.347 -5.568  1.00 97.48 106 A 1 
ATOM 738  C CD2 . LEU A 1 106 ? -6.377  -22.126 -7.899  1.00 97.24 106 A 1 
ATOM 739  N N   . GLY A 1 107 ? -11.170 -19.231 -7.988  1.00 95.81 107 A 1 
ATOM 740  C CA  . GLY A 1 107 ? -12.600 -19.061 -7.740  1.00 94.49 107 A 1 
ATOM 741  C C   . GLY A 1 107 ? -12.982 -19.192 -6.263  1.00 94.33 107 A 1 
ATOM 742  O O   . GLY A 1 107 ? -14.118 -19.556 -5.964  1.00 92.90 107 A 1 
ATOM 743  N N   . ALA A 1 108 ? -12.037 -18.923 -5.346  1.00 95.71 108 A 1 
ATOM 744  C CA  . ALA A 1 108 ? -12.277 -18.974 -3.912  1.00 95.87 108 A 1 
ATOM 745  C C   . ALA A 1 108 ? -13.259 -17.873 -3.471  1.00 95.23 108 A 1 
ATOM 746  O O   . ALA A 1 108 ? -13.371 -16.817 -4.095  1.00 94.74 108 A 1 
ATOM 747  C CB  . ALA A 1 108 ? -10.938 -18.910 -3.170  1.00 96.59 108 A 1 
ATOM 748  N N   . ASP A 1 109 ? -13.975 -18.137 -2.385  1.00 95.13 109 A 1 
ATOM 749  C CA  . ASP A 1 109 ? -14.986 -17.235 -1.829  1.00 94.11 109 A 1 
ATOM 750  C C   . ASP A 1 109 ? -14.373 -16.107 -1.006  1.00 94.01 109 A 1 
ATOM 751  O O   . ASP A 1 109 ? -14.921 -15.006 -0.956  1.00 93.34 109 A 1 
ATOM 752  C CB  . ASP A 1 109 ? -15.928 -18.043 -0.944  1.00 93.80 109 A 1 
ATOM 753  C CG  . ASP A 1 109 ? -16.690 -19.050 -1.780  1.00 93.05 109 A 1 
ATOM 754  O OD1 . ASP A 1 109 ? -17.700 -18.641 -2.377  1.00 89.68 109 A 1 
ATOM 755  O OD2 . ASP A 1 109 ? -16.231 -20.211 -1.893  1.00 90.18 109 A 1 
ATOM 756  N N   . LEU A 1 110 ? -13.233 -16.392 -0.382  1.00 94.98 110 A 1 
ATOM 757  C CA  . LEU A 1 110 ? -12.451 -15.431 0.380   1.00 95.19 110 A 1 
ATOM 758  C C   . LEU A 1 110 ? -10.961 -15.762 0.325   1.00 96.82 110 A 1 
ATOM 759  O O   . LEU A 1 110 ? -10.556 -16.913 0.163   1.00 96.81 110 A 1 
ATOM 760  C CB  . LEU A 1 110 ? -12.971 -15.297 1.829   1.00 92.67 110 A 1 
ATOM 761  C CG  . LEU A 1 110 ? -12.766 -16.515 2.760   1.00 88.22 110 A 1 
ATOM 762  C CD1 . LEU A 1 110 ? -12.977 -16.080 4.211   1.00 83.36 110 A 1 
ATOM 763  C CD2 . LEU A 1 110 ? -13.746 -17.648 2.474   1.00 84.71 110 A 1 
ATOM 764  N N   . GLY A 1 111 ? -10.135 -14.729 0.503   1.00 96.71 111 A 1 
ATOM 765  C CA  . GLY A 1 111 ? -8.709  -14.848 0.759   1.00 96.92 111 A 1 
ATOM 766  C C   . GLY A 1 111 ? -8.359  -14.278 2.129   1.00 97.09 111 A 1 
ATOM 767  O O   . GLY A 1 111 ? -9.004  -13.339 2.595   1.00 96.92 111 A 1 
ATOM 768  N N   . VAL A 1 112 ? -7.341  -14.833 2.771   1.00 97.96 112 A 1 
ATOM 769  C CA  . VAL A 1 112 ? -6.784  -14.299 4.018   1.00 98.26 112 A 1 
ATOM 770  C C   . VAL A 1 112 ? -5.272  -14.213 3.890   1.00 98.45 112 A 1 
ATOM 771  O O   . VAL A 1 112 ? -4.611  -15.222 3.638   1.00 98.38 112 A 1 
ATOM 772  C CB  . VAL A 1 112 ? -7.178  -15.133 5.250   1.00 98.07 112 A 1 
ATOM 773  C CG1 . VAL A 1 112 ? -6.780  -14.392 6.530   1.00 97.49 112 A 1 
ATOM 774  C CG2 . VAL A 1 112 ? -8.685  -15.412 5.311   1.00 97.56 112 A 1 
ATOM 775  N N   . MET A 1 113 ? -4.722  -13.014 4.090   1.00 98.31 113 A 1 
ATOM 776  C CA  . MET A 1 113 ? -3.287  -12.766 4.143   1.00 98.41 113 A 1 
ATOM 777  C C   . MET A 1 113 ? -2.883  -12.375 5.560   1.00 98.39 113 A 1 
ATOM 778  O O   . MET A 1 113 ? -3.449  -11.444 6.139   1.00 98.04 113 A 1 
ATOM 779  C CB  . MET A 1 113 ? -2.902  -11.687 3.123   1.00 98.30 113 A 1 
ATOM 780  C CG  . MET A 1 113 ? -1.403  -11.369 3.145   1.00 97.67 113 A 1 
ATOM 781  S SD  . MET A 1 113 ? -0.351  -12.796 2.775   1.00 98.15 113 A 1 
ATOM 782  C CE  . MET A 1 113 ? 1.279   -12.021 2.932   1.00 96.50 113 A 1 
ATOM 783  N N   . LEU A 1 114 ? -1.884  -13.071 6.112   1.00 98.40 114 A 1 
ATOM 784  C CA  . LEU A 1 114 ? -1.303  -12.774 7.417   1.00 98.49 114 A 1 
ATOM 785  C C   . LEU A 1 114 ? -0.016  -11.977 7.236   1.00 98.50 114 A 1 
ATOM 786  O O   . LEU A 1 114 ? 1.020   -12.529 6.863   1.00 98.18 114 A 1 
ATOM 787  C CB  . LEU A 1 114 ? -1.075  -14.082 8.172   1.00 98.33 114 A 1 
ATOM 788  C CG  . LEU A 1 114 ? -2.393  -14.771 8.549   1.00 97.48 114 A 1 
ATOM 789  C CD1 . LEU A 1 114 ? -2.114  -16.232 8.856   1.00 95.60 114 A 1 
ATOM 790  C CD2 . LEU A 1 114 ? -3.032  -14.127 9.775   1.00 94.93 114 A 1 
ATOM 791  N N   . SER A 1 115 ? -0.105  -10.661 7.463   1.00 98.07 115 A 1 
ATOM 792  C CA  . SER A 1 115 ? 1.026   -9.737  7.367   1.00 97.78 115 A 1 
ATOM 793  C C   . SER A 1 115 ? 0.695   -8.373  7.969   1.00 97.20 115 A 1 
ATOM 794  O O   . SER A 1 115 ? -0.441  -7.905  7.896   1.00 96.15 115 A 1 
ATOM 795  C CB  . SER A 1 115 ? 1.439   -9.531  5.911   1.00 97.74 115 A 1 
ATOM 796  O OG  . SER A 1 115 ? 2.584   -8.696  5.887   1.00 96.36 115 A 1 
ATOM 797  N N   . ALA A 1 116 ? 1.714   -7.700  8.507   1.00 97.15 116 A 1 
ATOM 798  C CA  . ALA A 1 116 ? 1.674   -6.272  8.824   1.00 96.12 116 A 1 
ATOM 799  C C   . ALA A 1 116 ? 2.485   -5.423  7.820   1.00 95.83 116 A 1 
ATOM 800  O O   . ALA A 1 116 ? 2.917   -4.321  8.166   1.00 94.42 116 A 1 
ATOM 801  C CB  . ALA A 1 116 ? 2.099   -6.068  10.282  1.00 95.42 116 A 1 
ATOM 802  N N   . SER A 1 117 ? 2.678   -5.896  6.580   1.00 95.23 117 A 1 
ATOM 803  C CA  . SER A 1 117 ? 3.358   -5.180  5.481   1.00 95.54 117 A 1 
ATOM 804  C C   . SER A 1 117 ? 4.766   -4.727  5.916   1.00 96.40 117 A 1 
ATOM 805  O O   . SER A 1 117 ? 5.557   -5.547  6.417   1.00 94.34 117 A 1 
ATOM 806  C CB  . SER A 1 117 ? 2.400   -4.096  4.957   1.00 93.63 117 A 1 
ATOM 807  O OG  . SER A 1 117 ? 2.966   -3.121  4.121   1.00 86.27 117 A 1 
ATOM 808  N N   . HIS A 1 118 ? 5.082   -3.444  5.808   1.00 96.24 118 A 1 
ATOM 809  C CA  . HIS A 1 118 ? 6.361   -2.814  6.137   1.00 96.05 118 A 1 
ATOM 810  C C   . HIS A 1 118 ? 6.642   -2.646  7.645   1.00 96.73 118 A 1 
ATOM 811  O O   . HIS A 1 118 ? 7.709   -2.144  8.005   1.00 94.24 118 A 1 
ATOM 812  C CB  . HIS A 1 118 ? 6.407   -1.445  5.448   1.00 95.17 118 A 1 
ATOM 813  C CG  . HIS A 1 118 ? 5.372   -0.475  5.966   1.00 93.56 118 A 1 
ATOM 814  N ND1 . HIS A 1 118 ? 4.026   -0.507  5.698   1.00 85.12 118 A 1 
ATOM 815  C CD2 . HIS A 1 118 ? 5.585   0.579   6.814   1.00 87.05 118 A 1 
ATOM 816  C CE1 . HIS A 1 118 ? 3.438   0.496   6.368   1.00 86.74 118 A 1 
ATOM 817  N NE2 . HIS A 1 118 ? 4.349   1.192   7.064   1.00 87.71 118 A 1 
ATOM 818  N N   . ASN A 1 119 ? 5.709   -3.005  8.548   1.00 95.70 119 A 1 
ATOM 819  C CA  . ASN A 1 119 ? 5.929   -2.876  9.986   1.00 96.03 119 A 1 
ATOM 820  C C   . ASN A 1 119 ? 7.105   -3.751  10.456  1.00 96.56 119 A 1 
ATOM 821  O O   . ASN A 1 119 ? 7.452   -4.754  9.825   1.00 95.90 119 A 1 
ATOM 822  C CB  . ASN A 1 119 ? 4.655   -3.232  10.770  1.00 95.43 119 A 1 
ATOM 823  C CG  . ASN A 1 119 ? 3.544   -2.206  10.713  1.00 93.50 119 A 1 
ATOM 824  O OD1 . ASN A 1 119 ? 3.238   -1.604  9.705   1.00 85.07 119 A 1 
ATOM 825  N ND2 . ASN A 1 119 ? 2.865   -2.004  11.822  1.00 85.11 119 A 1 
ATOM 826  N N   . ALA A 1 120 ? 7.676   -3.401  11.618  1.00 96.06 120 A 1 
ATOM 827  C CA  . ALA A 1 120 ? 8.732   -4.179  12.253  1.00 95.91 120 A 1 
ATOM 828  C C   . ALA A 1 120 ? 8.273   -5.604  12.617  1.00 96.71 120 A 1 
ATOM 829  O O   . ALA A 1 120 ? 7.078   -5.875  12.767  1.00 95.77 120 A 1 
ATOM 830  C CB  . ALA A 1 120 ? 9.235   -3.403  13.475  1.00 94.41 120 A 1 
ATOM 831  N N   . MET A 1 121 ? 9.225   -6.527  12.787  1.00 96.88 121 A 1 
ATOM 832  C CA  . MET A 1 121 ? 8.967   -7.960  12.998  1.00 97.39 121 A 1 
ATOM 833  C C   . MET A 1 121 ? 7.932   -8.310  14.093  1.00 97.90 121 A 1 
ATOM 834  O O   . MET A 1 121 ? 7.139   -9.226  13.848  1.00 97.51 121 A 1 
ATOM 835  C CB  . MET A 1 121 ? 10.313  -8.678  13.216  1.00 96.32 121 A 1 
ATOM 836  C CG  . MET A 1 121 ? 10.186  -10.199 13.405  1.00 90.95 121 A 1 
ATOM 837  S SD  . MET A 1 121 ? 9.648   -10.796 15.044  1.00 86.39 121 A 1 
ATOM 838  C CE  . MET A 1 121 ? 11.122  -10.415 16.031  1.00 76.39 121 A 1 
ATOM 839  N N   . PRO A 1 122 ? 7.859   -7.626  15.264  1.00 97.33 122 A 1 
ATOM 840  C CA  . PRO A 1 122 ? 6.898   -8.000  16.309  1.00 97.34 122 A 1 
ATOM 841  C C   . PRO A 1 122 ? 5.426   -7.834  15.920  1.00 97.63 122 A 1 
ATOM 842  O O   . PRO A 1 122 ? 4.563   -8.494  16.499  1.00 97.03 122 A 1 
ATOM 843  C CB  . PRO A 1 122 ? 7.240   -7.121  17.515  1.00 96.83 122 A 1 
ATOM 844  C CG  . PRO A 1 122 ? 8.705   -6.771  17.298  1.00 94.67 122 A 1 
ATOM 845  C CD  . PRO A 1 122 ? 8.773   -6.620  15.787  1.00 97.27 122 A 1 
ATOM 846  N N   . ASP A 1 123 ? 5.132   -6.959  14.953  1.00 97.35 123 A 1 
ATOM 847  C CA  . ASP A 1 123 ? 3.772   -6.736  14.484  1.00 97.44 123 A 1 
ATOM 848  C C   . ASP A 1 123 ? 3.343   -7.839  13.508  1.00 97.92 123 A 1 
ATOM 849  O O   . ASP A 1 123 ? 4.151   -8.416  12.788  1.00 97.59 123 A 1 
ATOM 850  C CB  . ASP A 1 123 ? 3.630   -5.360  13.815  1.00 96.53 123 A 1 
ATOM 851  C CG  . ASP A 1 123 ? 3.865   -4.161  14.731  1.00 95.10 123 A 1 
ATOM 852  O OD1 . ASP A 1 123 ? 3.872   -4.325  15.969  1.00 90.98 123 A 1 
ATOM 853  O OD2 . ASP A 1 123 ? 4.001   -3.052  14.157  1.00 90.27 123 A 1 
ATOM 854  N N   . ASN A 1 124 ? 2.028   -8.107  13.453  1.00 97.10 124 A 1 
ATOM 855  C CA  . ASN A 1 124 ? 1.416   -8.882  12.379  1.00 97.49 124 A 1 
ATOM 856  C C   . ASN A 1 124 ? 0.006   -8.338  12.093  1.00 97.01 124 A 1 
ATOM 857  O O   . ASN A 1 124 ? -0.445  -7.379  12.727  1.00 95.93 124 A 1 
ATOM 858  C CB  . ASN A 1 124 ? 1.463   -10.386 12.733  1.00 97.76 124 A 1 
ATOM 859  C CG  . ASN A 1 124 ? 1.574   -11.284 11.504  1.00 97.87 124 A 1 
ATOM 860  O OD1 . ASN A 1 124 ? 0.992   -11.041 10.465  1.00 96.36 124 A 1 
ATOM 861  N ND2 . ASN A 1 124 ? 2.337   -12.344 11.574  1.00 96.14 124 A 1 
ATOM 862  N N   . GLY A 1 125 ? -0.691  -8.908  11.120  1.00 96.93 125 A 1 
ATOM 863  C CA  . GLY A 1 125 ? -2.020  -8.461  10.732  1.00 96.88 125 A 1 
ATOM 864  C C   . GLY A 1 125 ? -2.815  -9.530  10.003  1.00 97.71 125 A 1 
ATOM 865  O O   . GLY A 1 125 ? -2.268  -10.537 9.562   1.00 97.61 125 A 1 
ATOM 866  N N   . ILE A 1 126 ? -4.118  -9.294  9.864   1.00 97.30 126 A 1 
ATOM 867  C CA  . ILE A 1 126 ? -5.051  -10.120 9.096   1.00 97.42 126 A 1 
ATOM 868  C C   . ILE A 1 126 ? -5.730  -9.226  8.061   1.00 96.89 126 A 1 
ATOM 869  O O   . ILE A 1 126 ? -6.463  -8.298  8.418   1.00 96.10 126 A 1 
ATOM 870  C CB  . ILE A 1 126 ? -6.092  -10.819 10.003  1.00 97.49 126 A 1 
ATOM 871  C CG1 . ILE A 1 126 ? -5.424  -11.581 11.165  1.00 96.41 126 A 1 
ATOM 872  C CG2 . ILE A 1 126 ? -6.955  -11.770 9.154   1.00 96.58 126 A 1 
ATOM 873  C CD1 . ILE A 1 126 ? -6.418  -12.207 12.146  1.00 94.20 126 A 1 
ATOM 874  N N   . LYS A 1 127 ? -5.506  -9.517  6.783   1.00 97.09 127 A 1 
ATOM 875  C CA  . LYS A 1 127 ? -6.160  -8.884  5.637   1.00 96.96 127 A 1 
ATOM 876  C C   . LYS A 1 127 ? -7.147  -9.880  5.037   1.00 97.24 127 A 1 
ATOM 877  O O   . LYS A 1 127 ? -6.759  -11.009 4.738   1.00 97.06 127 A 1 
ATOM 878  C CB  . LYS A 1 127 ? -5.119  -8.452  4.588   1.00 96.57 127 A 1 
ATOM 879  C CG  . LYS A 1 127 ? -3.966  -7.575  5.105   1.00 95.56 127 A 1 
ATOM 880  C CD  . LYS A 1 127 ? -3.024  -7.183  3.949   1.00 94.28 127 A 1 
ATOM 881  C CE  . LYS A 1 127 ? -1.871  -6.273  4.388   1.00 91.83 127 A 1 
ATOM 882  N NZ  . LYS A 1 127 ? -1.081  -5.763  3.234   1.00 88.68 127 A 1 
ATOM 883  N N   . PHE A 1 128 ? -8.405  -9.480  4.843   1.00 96.96 128 A 1 
ATOM 884  C CA  . PHE A 1 128 ? -9.421  -10.301 4.187   1.00 96.46 128 A 1 
ATOM 885  C C   . PHE A 1 128 ? -9.678  -9.814  2.761   1.00 95.83 128 A 1 
ATOM 886  O O   . PHE A 1 128 ? -9.811  -8.615  2.515   1.00 95.05 128 A 1 
ATOM 887  C CB  . PHE A 1 128 ? -10.720 -10.318 5.003   1.00 96.24 128 A 1 
ATOM 888  C CG  . PHE A 1 128 ? -10.630 -11.059 6.322   1.00 96.58 128 A 1 
ATOM 889  C CD1 . PHE A 1 128 ? -10.765 -12.459 6.353   1.00 95.48 128 A 1 
ATOM 890  C CD2 . PHE A 1 128 ? -10.436 -10.351 7.522   1.00 95.54 128 A 1 
ATOM 891  C CE1 . PHE A 1 128 ? -10.710 -13.146 7.579   1.00 95.18 128 A 1 
ATOM 892  C CE2 . PHE A 1 128 ? -10.380 -11.040 8.749   1.00 95.12 128 A 1 
ATOM 893  C CZ  . PHE A 1 128 ? -10.519 -12.438 8.780   1.00 95.60 128 A 1 
ATOM 894  N N   . PHE A 1 129 ? -9.811  -10.757 1.838   1.00 96.19 129 A 1 
ATOM 895  C CA  . PHE A 1 129 ? -10.211 -10.517 0.455   1.00 95.87 129 A 1 
ATOM 896  C C   . PHE A 1 129 ? -11.538 -11.207 0.170   1.00 95.43 129 A 1 
ATOM 897  O O   . PHE A 1 129 ? -11.737 -12.362 0.544   1.00 94.93 129 A 1 
ATOM 898  C CB  . PHE A 1 129 ? -9.117  -10.998 -0.509  1.00 95.97 129 A 1 
ATOM 899  C CG  . PHE A 1 129 ? -7.778  -10.329 -0.290  1.00 96.25 129 A 1 
ATOM 900  C CD1 . PHE A 1 129 ? -7.556  -9.028  -0.777  1.00 95.27 129 A 1 
ATOM 901  C CD2 . PHE A 1 129 ? -6.766  -10.992 0.426   1.00 95.17 129 A 1 
ATOM 902  C CE1 . PHE A 1 129 ? -6.329  -8.392  -0.544  1.00 94.91 129 A 1 
ATOM 903  C CE2 . PHE A 1 129 ? -5.540  -10.354 0.658   1.00 95.06 129 A 1 
ATOM 904  C CZ  . PHE A 1 129 ? -5.320  -9.052  0.175   1.00 95.30 129 A 1 
ATOM 905  N N   . ALA A 1 130 ? -12.444 -10.510 -0.520  1.00 94.88 130 A 1 
ATOM 906  C CA  . ALA A 1 130 ? -13.664 -11.084 -1.061  1.00 94.15 130 A 1 
ATOM 907  C C   . ALA A 1 130 ? -13.359 -11.971 -2.282  1.00 94.80 130 A 1 
ATOM 908  O O   . ALA A 1 130 ? -12.267 -11.933 -2.853  1.00 94.90 130 A 1 
ATOM 909  C CB  . ALA A 1 130 ? -14.627 -9.943  -1.419  1.00 92.87 130 A 1 
ATOM 910  N N   . ARG A 1 131 ? -14.368 -12.702 -2.748  1.00 94.01 131 A 1 
ATOM 911  C CA  . ARG A 1 131 ? -14.332 -13.403 -4.036  1.00 93.46 131 A 1 
ATOM 912  C C   . ARG A 1 131 ? -13.804 -12.477 -5.141  1.00 93.41 131 A 1 
ATOM 913  O O   . ARG A 1 131 ? -14.231 -11.328 -5.265  1.00 92.75 131 A 1 
ATOM 914  C CB  . ARG A 1 131 ? -15.740 -13.943 -4.355  1.00 92.62 131 A 1 
ATOM 915  C CG  . ARG A 1 131 ? -15.784 -14.701 -5.691  1.00 89.26 131 A 1 
ATOM 916  C CD  . ARG A 1 131 ? -17.200 -15.183 -6.012  1.00 86.36 131 A 1 
ATOM 917  N NE  . ARG A 1 131 ? -17.603 -16.362 -5.214  1.00 80.97 131 A 1 
ATOM 918  C CZ  . ARG A 1 131 ? -17.432 -17.626 -5.546  1.00 75.69 131 A 1 
ATOM 919  N NH1 . ARG A 1 131 ? -16.784 -17.995 -6.609  1.00 69.35 131 A 1 
ATOM 920  N NH2 . ARG A 1 131 ? -17.929 -18.569 -4.823  1.00 68.13 131 A 1 
ATOM 921  N N   . GLY A 1 132 ? -12.893 -12.996 -5.948  1.00 93.89 132 A 1 
ATOM 922  C CA  . GLY A 1 132 ? -12.189 -12.213 -6.966  1.00 94.36 132 A 1 
ATOM 923  C C   . GLY A 1 132 ? -10.930 -11.504 -6.462  1.00 95.61 132 A 1 
ATOM 924  O O   . GLY A 1 132 ? -10.264 -10.867 -7.267  1.00 94.98 132 A 1 
ATOM 925  N N   . GLY A 1 133 ? -10.584 -11.610 -5.174  1.00 95.85 133 A 1 
ATOM 926  C CA  . GLY A 1 133 ? -9.328  -11.083 -4.622  1.00 96.23 133 A 1 
ATOM 927  C C   . GLY A 1 133 ? -9.340  -9.585  -4.315  1.00 96.25 133 A 1 
ATOM 928  O O   . GLY A 1 133 ? -8.294  -8.950  -4.268  1.00 95.57 133 A 1 
ATOM 929  N N   . HIS A 1 134 ? -10.517 -8.990  -4.125  1.00 95.60 134 A 1 
ATOM 930  C CA  . HIS A 1 134 ? -10.654 -7.580  -3.737  1.00 94.50 134 A 1 
ATOM 931  C C   . HIS A 1 134 ? -10.767 -7.427  -2.220  1.00 94.69 134 A 1 
ATOM 932  O O   . HIS A 1 134 ? -11.359 -8.274  -1.556  1.00 93.16 134 A 1 
ATOM 933  C CB  . HIS A 1 134 ? -11.879 -6.981  -4.424  1.00 92.69 134 A 1 
ATOM 934  C CG  . HIS A 1 134 ? -11.797 -6.999  -5.925  1.00 89.71 134 A 1 
ATOM 935  N ND1 . HIS A 1 134 ? -10.977 -6.216  -6.702  1.00 77.82 134 A 1 
ATOM 936  C CD2 . HIS A 1 134 ? -12.541 -7.773  -6.771  1.00 78.61 134 A 1 
ATOM 937  C CE1 . HIS A 1 134 ? -11.225 -6.509  -7.991  1.00 77.29 134 A 1 
ATOM 938  N NE2 . HIS A 1 134 ? -12.179 -7.446  -8.085  1.00 79.50 134 A 1 
ATOM 939  N N   . LYS A 1 135 ? -10.285 -6.294  -1.668  1.00 94.50 135 A 1 
ATOM 940  C CA  . LYS A 1 135 ? -10.516 -5.945  -0.260  1.00 93.57 135 A 1 
ATOM 941  C C   . LYS A 1 135 ? -12.014 -5.923  0.059   1.00 93.43 135 A 1 
ATOM 942  O O   . LYS A 1 135 ? -12.834 -5.594  -0.807  1.00 92.23 135 A 1 
ATOM 943  C CB  . LYS A 1 135 ? -9.861  -4.601  0.090   1.00 92.28 135 A 1 
ATOM 944  C CG  . LYS A 1 135 ? -8.325  -4.661  0.038   1.00 86.64 135 A 1 
ATOM 945  C CD  . LYS A 1 135 ? -7.695  -3.378  0.593   1.00 80.65 135 A 1 
ATOM 946  C CE  . LYS A 1 135 ? -6.169  -3.489  0.608   1.00 75.26 135 A 1 
ATOM 947  N NZ  . LYS A 1 135 ? -5.542  -2.387  1.374   1.00 67.97 135 A 1 
ATOM 948  N N   . LEU A 1 136 ? -12.371 -6.272  1.297   1.00 92.97 136 A 1 
ATOM 949  C CA  . LEU A 1 136 ? -13.753 -6.198  1.769   1.00 92.65 136 A 1 
ATOM 950  C C   . LEU A 1 136 ? -14.231 -4.741  1.828   1.00 91.70 136 A 1 
ATOM 951  O O   . LEU A 1 136 ? -13.449 -3.821  2.068   1.00 90.21 136 A 1 
ATOM 952  C CB  . LEU A 1 136 ? -13.902 -6.880  3.140   1.00 92.72 136 A 1 
ATOM 953  C CG  . LEU A 1 136 ? -13.564 -8.380  3.185   1.00 92.19 136 A 1 
ATOM 954  C CD1 . LEU A 1 136 ? -13.883 -8.921  4.581   1.00 90.15 136 A 1 
ATOM 955  C CD2 . LEU A 1 136 ? -14.358 -9.199  2.172   1.00 90.13 136 A 1 
ATOM 956  N N   . ALA A 1 137 ? -15.537 -4.528  1.625   1.00 91.39 137 A 1 
ATOM 957  C CA  . ALA A 1 137 ? -16.158 -3.230  1.874   1.00 90.84 137 A 1 
ATOM 958  C C   . ALA A 1 137 ? -16.212 -2.931  3.385   1.00 91.82 137 A 1 
ATOM 959  O O   . ALA A 1 137 ? -16.351 -3.859  4.183   1.00 91.44 137 A 1 
ATOM 960  C CB  . ALA A 1 137 ? -17.548 -3.219  1.230   1.00 89.33 137 A 1 
ATOM 961  N N   . ASP A 1 138 ? -16.181 -1.647  3.783   1.00 90.33 138 A 1 
ATOM 962  C CA  . ASP A 1 138 ? -16.238 -1.221  5.200   1.00 90.24 138 A 1 
ATOM 963  C C   . ASP A 1 138 ? -17.444 -1.790  5.946   1.00 92.21 138 A 1 
ATOM 964  O O   . ASP A 1 138 ? -17.349 -2.170  7.110   1.00 92.16 138 A 1 
ATOM 965  C CB  . ASP A 1 138 ? -16.338 0.314   5.317   1.00 87.94 138 A 1 
ATOM 966  C CG  . ASP A 1 138 ? -14.992 1.045   5.290   1.00 83.83 138 A 1 
ATOM 967  O OD1 . ASP A 1 138 ? -13.947 0.391   5.499   1.00 81.08 138 A 1 
ATOM 968  O OD2 . ASP A 1 138 ? -14.985 2.261   5.014   1.00 79.49 138 A 1 
ATOM 969  N N   . GLU A 1 139 ? -18.583 -1.862  5.263   1.00 88.66 139 A 1 
ATOM 970  C CA  . GLU A 1 139 ? -19.804 -2.431  5.820   1.00 89.79 139 A 1 
ATOM 971  C C   . GLU A 1 139 ? -19.615 -3.906  6.198   1.00 91.95 139 A 1 
ATOM 972  O O   . GLU A 1 139 ? -20.074 -4.340  7.256   1.00 92.09 139 A 1 
ATOM 973  C CB  . GLU A 1 139 ? -20.933 -2.264  4.796   1.00 88.67 139 A 1 
ATOM 974  C CG  . GLU A 1 139 ? -22.294 -2.702  5.354   1.00 76.44 139 A 1 
ATOM 975  C CD  . GLU A 1 139 ? -23.422 -2.660  4.315   1.00 69.74 139 A 1 
ATOM 976  O OE1 . GLU A 1 139 ? -24.496 -3.216  4.636   1.00 61.57 139 A 1 
ATOM 977  O OE2 . GLU A 1 139 ? -23.211 -2.100  3.218   1.00 62.54 139 A 1 
ATOM 978  N N   . LEU A 1 140 ? -18.911 -4.682  5.367   1.00 92.27 140 A 1 
ATOM 979  C CA  . LEU A 1 140 ? -18.620 -6.085  5.662   1.00 93.33 140 A 1 
ATOM 980  C C   . LEU A 1 140 ? -17.611 -6.211  6.802   1.00 94.48 140 A 1 
ATOM 981  O O   . LEU A 1 140 ? -17.818 -7.044  7.679   1.00 94.58 140 A 1 
ATOM 982  C CB  . LEU A 1 140 ? -18.126 -6.820  4.403   1.00 92.96 140 A 1 
ATOM 983  C CG  . LEU A 1 140 ? -19.165 -6.950  3.277   1.00 90.20 140 A 1 
ATOM 984  C CD1 . LEU A 1 140 ? -18.532 -7.672  2.082   1.00 87.51 140 A 1 
ATOM 985  C CD2 . LEU A 1 140 ? -20.399 -7.749  3.707   1.00 87.49 140 A 1 
ATOM 986  N N   . GLU A 1 141 ? -16.569 -5.375  6.845   1.00 93.30 141 A 1 
ATOM 987  C CA  . GLU A 1 141 ? -15.618 -5.347  7.960   1.00 93.65 141 A 1 
ATOM 988  C C   . GLU A 1 141 ? -16.324 -5.011  9.282   1.00 94.25 141 A 1 
ATOM 989  O O   . GLU A 1 141 ? -16.167 -5.741  10.261  1.00 94.45 141 A 1 
ATOM 990  C CB  . GLU A 1 141 ? -14.485 -4.353  7.679   1.00 93.15 141 A 1 
ATOM 991  C CG  . GLU A 1 141 ? -13.578 -4.804  6.520   1.00 91.13 141 A 1 
ATOM 992  C CD  . GLU A 1 141 ? -12.392 -3.855  6.275   1.00 90.89 141 A 1 
ATOM 993  O OE1 . GLU A 1 141 ? -11.374 -4.345  5.734   1.00 83.20 141 A 1 
ATOM 994  O OE2 . GLU A 1 141 ? -12.501 -2.651  6.605   1.00 84.74 141 A 1 
ATOM 995  N N   . GLY A 1 142 ? -17.185 -3.981  9.295   1.00 93.24 142 A 1 
ATOM 996  C CA  . GLY A 1 142 ? -17.980 -3.621  10.475  1.00 92.92 142 A 1 
ATOM 997  C C   . GLY A 1 142 ? -18.932 -4.730  10.928  1.00 93.89 142 A 1 
ATOM 998  O O   . GLY A 1 142 ? -19.077 -4.983  12.127  1.00 93.81 142 A 1 
ATOM 999  N N   . ARG A 1 143 ? -19.548 -5.454  9.986   1.00 93.81 143 A 1 
ATOM 1000 C CA  . ARG A 1 143 ? -20.367 -6.635  10.312  1.00 94.43 143 A 1 
ATOM 1001 C C   . ARG A 1 143 ? -19.534 -7.786  10.877  1.00 95.44 143 A 1 
ATOM 1002 O O   . ARG A 1 143 ? -19.984 -8.436  11.814  1.00 95.50 143 A 1 
ATOM 1003 C CB  . ARG A 1 143 ? -21.148 -7.101  9.080   1.00 94.29 143 A 1 
ATOM 1004 C CG  . ARG A 1 143 ? -22.325 -6.175  8.756   1.00 83.56 143 A 1 
ATOM 1005 C CD  . ARG A 1 143 ? -23.040 -6.643  7.477   1.00 77.98 143 A 1 
ATOM 1006 N NE  . ARG A 1 143 ? -23.678 -7.965  7.674   1.00 68.70 143 A 1 
ATOM 1007 C CZ  . ARG A 1 143 ? -24.265 -8.696  6.743   1.00 60.67 143 A 1 
ATOM 1008 N NH1 . ARG A 1 143 ? -24.340 -8.305  5.503   1.00 53.68 143 A 1 
ATOM 1009 N NH2 . ARG A 1 143 ? -24.794 -9.847  7.057   1.00 50.78 143 A 1 
ATOM 1010 N N   . ILE A 1 144 ? -18.333 -8.024  10.339  1.00 94.92 144 A 1 
ATOM 1011 C CA  . ILE A 1 144 ? -17.411 -9.043  10.861  1.00 95.50 144 A 1 
ATOM 1012 C C   . ILE A 1 144 ? -17.014 -8.711  12.304  1.00 95.60 144 A 1 
ATOM 1013 O O   . ILE A 1 144 ? -17.048 -9.602  13.149  1.00 95.61 144 A 1 
ATOM 1014 C CB  . ILE A 1 144 ? -16.182 -9.209  9.934   1.00 96.03 144 A 1 
ATOM 1015 C CG1 . ILE A 1 144 ? -16.606 -9.857  8.594   1.00 95.32 144 A 1 
ATOM 1016 C CG2 . ILE A 1 144 ? -15.089 -10.073 10.597  1.00 95.29 144 A 1 
ATOM 1017 C CD1 . ILE A 1 144 ? -15.559 -9.712  7.479   1.00 93.90 144 A 1 
ATOM 1018 N N   . GLU A 1 145 ? -16.702 -7.442  12.610  1.00 96.18 145 A 1 
ATOM 1019 C CA  . GLU A 1 145 ? -16.431 -7.004  13.987  1.00 95.52 145 A 1 
ATOM 1020 C C   . GLU A 1 145 ? -17.623 -7.243  14.914  1.00 95.68 145 A 1 
ATOM 1021 O O   . GLU A 1 145 ? -17.452 -7.795  16.001  1.00 95.00 145 A 1 
ATOM 1022 C CB  . GLU A 1 145 ? -16.076 -5.510  14.035  1.00 93.40 145 A 1 
ATOM 1023 C CG  . GLU A 1 145 ? -14.672 -5.227  13.503  1.00 85.14 145 A 1 
ATOM 1024 C CD  . GLU A 1 145 ? -14.236 -3.764  13.667  1.00 87.80 145 A 1 
ATOM 1025 O OE1 . GLU A 1 145 ? -13.226 -3.391  13.028  1.00 79.04 145 A 1 
ATOM 1026 O OE2 . GLU A 1 145 ? -14.845 -3.017  14.454  1.00 81.68 145 A 1 
ATOM 1027 N N   . ALA A 1 146 ? -18.834 -6.880  14.489  1.00 94.05 146 A 1 
ATOM 1028 C CA  . ALA A 1 146 ? -20.042 -7.071  15.287  1.00 93.67 146 A 1 
ATOM 1029 C C   . ALA A 1 146 ? -20.291 -8.558  15.602  1.00 93.96 146 A 1 
ATOM 1030 O O   . ALA A 1 146 ? -20.465 -8.921  16.765  1.00 93.85 146 A 1 
ATOM 1031 C CB  . ALA A 1 146 ? -21.222 -6.427  14.552  1.00 93.62 146 A 1 
ATOM 1032 N N   . VAL A 1 147 ? -20.224 -9.431  14.593  1.00 94.25 147 A 1 
ATOM 1033 C CA  . VAL A 1 147 ? -20.399 -10.886 14.768  1.00 94.28 147 A 1 
ATOM 1034 C C   . VAL A 1 147 ? -19.276 -11.483 15.621  1.00 94.31 147 A 1 
ATOM 1035 O O   . VAL A 1 147 ? -19.526 -12.341 16.468  1.00 94.11 147 A 1 
ATOM 1036 C CB  . VAL A 1 147 ? -20.495 -11.581 13.395  1.00 94.63 147 A 1 
ATOM 1037 C CG1 . VAL A 1 147 ? -20.501 -13.113 13.502  1.00 92.58 147 A 1 
ATOM 1038 C CG2 . VAL A 1 147 ? -21.789 -11.177 12.677  1.00 92.49 147 A 1 
ATOM 1039 N N   . TYR A 1 148 ? -18.039 -11.016 15.448  1.00 94.85 148 A 1 
ATOM 1040 C CA  . TYR A 1 148 ? -16.920 -11.416 16.301  1.00 94.68 148 A 1 
ATOM 1041 C C   . TYR A 1 148 ? -17.179 -11.073 17.774  1.00 94.34 148 A 1 
ATOM 1042 O O   . TYR A 1 148 ? -17.008 -11.932 18.641  1.00 94.14 148 A 1 
ATOM 1043 C CB  . TYR A 1 148 ? -15.620 -10.768 15.800  1.00 95.02 148 A 1 
ATOM 1044 C CG  . TYR A 1 148 ? -14.482 -10.858 16.798  1.00 95.19 148 A 1 
ATOM 1045 C CD1 . TYR A 1 148 ? -14.053 -9.703  17.488  1.00 92.89 148 A 1 
ATOM 1046 C CD2 . TYR A 1 148 ? -13.902 -12.105 17.094  1.00 93.85 148 A 1 
ATOM 1047 C CE1 . TYR A 1 148 ? -13.042 -9.800  18.463  1.00 93.38 148 A 1 
ATOM 1048 C CE2 . TYR A 1 148 ? -12.894 -12.206 18.071  1.00 93.46 148 A 1 
ATOM 1049 C CZ  . TYR A 1 148 ? -12.465 -11.053 18.757  1.00 94.27 148 A 1 
ATOM 1050 O OH  . TYR A 1 148 ? -11.501 -11.150 19.708  1.00 93.40 148 A 1 
ATOM 1051 N N   . GLU A 1 149 ? -17.639 -9.852  18.077  1.00 94.23 149 A 1 
ATOM 1052 C CA  . GLU A 1 149 ? -17.955 -9.423  19.442  1.00 92.97 149 A 1 
ATOM 1053 C C   . GLU A 1 149 ? -19.127 -10.204 20.052  1.00 92.48 149 A 1 
ATOM 1054 O O   . GLU A 1 149 ? -19.069 -10.591 21.226  1.00 91.36 149 A 1 
ATOM 1055 C CB  . GLU A 1 149 ? -18.234 -7.912  19.453  1.00 92.15 149 A 1 
ATOM 1056 C CG  . GLU A 1 149 ? -16.941 -7.077  19.371  1.00 81.39 149 A 1 
ATOM 1057 C CD  . GLU A 1 149 ? -16.024 -7.349  20.576  1.00 77.88 149 A 1 
ATOM 1058 O OE1 . GLU A 1 149 ? -14.818 -7.649  20.432  1.00 69.71 149 A 1 
ATOM 1059 O OE2 . GLU A 1 149 ? -16.531 -7.356  21.726  1.00 70.25 149 A 1 
ATOM 1060 N N   . GLU A 1 150 ? -20.159 -10.523 19.272  1.00 91.93 150 A 1 
ATOM 1061 C CA  . GLU A 1 150 ? -21.259 -11.394 19.704  1.00 90.77 150 A 1 
ATOM 1062 C C   . GLU A 1 150 ? -20.744 -12.783 20.113  1.00 89.88 150 A 1 
ATOM 1063 O O   . GLU A 1 150 ? -21.005 -13.249 21.229  1.00 87.22 150 A 1 
ATOM 1064 C CB  . GLU A 1 150 ? -22.301 -11.532 18.584  1.00 90.47 150 A 1 
ATOM 1065 C CG  . GLU A 1 150 ? -23.146 -10.259 18.396  1.00 85.86 150 A 1 
ATOM 1066 C CD  . GLU A 1 150 ? -24.141 -10.364 17.227  1.00 85.28 150 A 1 
ATOM 1067 O OE1 . GLU A 1 150 ? -24.787 -9.329  16.938  1.00 76.84 150 A 1 
ATOM 1068 O OE2 . GLU A 1 150 ? -24.297 -11.478 16.668  1.00 79.69 150 A 1 
ATOM 1069 N N   . HIS A 1 151 ? -19.941 -13.428 19.268  1.00 92.35 151 A 1 
ATOM 1070 C CA  . HIS A 1 151 ? -19.365 -14.743 19.565  1.00 89.67 151 A 1 
ATOM 1071 C C   . HIS A 1 151 ? -18.401 -14.702 20.756  1.00 89.11 151 A 1 
ATOM 1072 O O   . HIS A 1 151 ? -18.462 -15.570 21.633  1.00 87.52 151 A 1 
ATOM 1073 C CB  . HIS A 1 151 ? -18.649 -15.294 18.325  1.00 88.53 151 A 1 
ATOM 1074 C CG  . HIS A 1 151 ? -19.545 -15.610 17.155  1.00 85.61 151 A 1 
ATOM 1075 N ND1 . HIS A 1 151 ? -19.107 -15.844 15.861  1.00 75.52 151 A 1 
ATOM 1076 C CD2 . HIS A 1 151 ? -20.911 -15.746 17.161  1.00 75.15 151 A 1 
ATOM 1077 C CE1 . HIS A 1 151 ? -20.192 -16.090 15.115  1.00 78.43 151 A 1 
ATOM 1078 N NE2 . HIS A 1 151 ? -21.307 -16.045 15.865  1.00 79.90 151 A 1 
ATOM 1079 N N   . ARG A 1 152 ? -17.563 -13.665 20.843  1.00 91.82 152 A 1 
ATOM 1080 C CA  . ARG A 1 152 ? -16.618 -13.454 21.950  1.00 90.85 152 A 1 
ATOM 1081 C C   . ARG A 1 152 ? -17.331 -13.295 23.296  1.00 90.28 152 A 1 
ATOM 1082 O O   . ARG A 1 152 ? -16.810 -13.718 24.326  1.00 87.58 152 A 1 
ATOM 1083 C CB  . ARG A 1 152 ? -15.765 -12.217 21.630  1.00 89.16 152 A 1 
ATOM 1084 C CG  . ARG A 1 152 ? -14.578 -12.060 22.585  1.00 86.03 152 A 1 
ATOM 1085 C CD  . ARG A 1 152 ? -13.810 -10.762 22.312  1.00 83.70 152 A 1 
ATOM 1086 N NE  . ARG A 1 152 ? -14.571 -9.566  22.685  1.00 77.60 152 A 1 
ATOM 1087 C CZ  . ARG A 1 152 ? -14.772 -9.083  23.893  1.00 73.67 152 A 1 
ATOM 1088 N NH1 . ARG A 1 152 ? -14.277 -9.652  24.957  1.00 68.11 152 A 1 
ATOM 1089 N NH2 . ARG A 1 152 ? -15.474 -8.003  24.050  1.00 65.02 152 A 1 
ATOM 1090 N N   . THR A 1 153 ? -18.526 -12.699 23.295  1.00 91.11 153 A 1 
ATOM 1091 C CA  . THR A 1 153 ? -19.363 -12.508 24.492  1.00 90.29 153 A 1 
ATOM 1092 C C   . THR A 1 153 ? -20.289 -13.695 24.794  1.00 90.16 153 A 1 
ATOM 1093 O O   . THR A 1 153 ? -21.006 -13.672 25.792  1.00 86.61 153 A 1 
ATOM 1094 C CB  . THR A 1 153 ? -20.128 -11.178 24.444  1.00 88.64 153 A 1 
ATOM 1095 O OG1 . THR A 1 153 ? -20.897 -11.069 23.281  1.00 84.53 153 A 1 
ATOM 1096 C CG2 . THR A 1 153 ? -19.179 -9.976  24.490  1.00 82.04 153 A 1 
ATOM 1097 N N   . GLY A 1 154 ? -20.214 -14.767 24.014  1.00 89.07 154 A 1 
ATOM 1098 C CA  . GLY A 1 154 ? -20.890 -16.036 24.290  1.00 88.93 154 A 1 
ATOM 1099 C C   . GLY A 1 154 ? -22.193 -16.256 23.524  1.00 91.00 154 A 1 
ATOM 1100 O O   . GLY A 1 154 ? -22.933 -17.176 23.878  1.00 87.93 154 A 1 
ATOM 1101 N N   . ALA A 1 155 ? -22.493 -15.460 22.486  1.00 90.88 155 A 1 
ATOM 1102 C CA  . ALA A 1 155 ? -23.614 -15.745 21.594  1.00 91.48 155 A 1 
ATOM 1103 C C   . ALA A 1 155 ? -23.419 -17.120 20.922  1.00 91.80 155 A 1 
ATOM 1104 O O   . ALA A 1 155 ? -22.352 -17.396 20.362  1.00 89.59 155 A 1 
ATOM 1105 C CB  . ALA A 1 155 ? -23.772 -14.627 20.563  1.00 89.92 155 A 1 
ATOM 1106 N N   . PRO A 1 156 ? -24.425 -18.017 20.992  1.00 91.67 156 A 1 
ATOM 1107 C CA  . PRO A 1 156 ? -24.322 -19.326 20.368  1.00 91.29 156 A 1 
ATOM 1108 C C   . PRO A 1 156 ? -24.416 -19.203 18.845  1.00 91.20 156 A 1 
ATOM 1109 O O   . PRO A 1 156 ? -25.134 -18.354 18.323  1.00 88.26 156 A 1 
ATOM 1110 C CB  . PRO A 1 156 ? -25.479 -20.141 20.949  1.00 89.43 156 A 1 
ATOM 1111 C CG  . PRO A 1 156 ? -26.549 -19.078 21.220  1.00 88.28 156 A 1 
ATOM 1112 C CD  . PRO A 1 156 ? -25.729 -17.853 21.624  1.00 90.92 156 A 1 
ATOM 1113 N N   . TRP A 1 157 ? -23.746 -20.111 18.128  1.00 91.70 157 A 1 
ATOM 1114 C CA  . TRP A 1 157 ? -23.873 -20.271 16.685  1.00 91.16 157 A 1 
ATOM 1115 C C   . TRP A 1 157 ? -23.877 -21.753 16.306  1.00 91.08 157 A 1 
ATOM 1116 O O   . TRP A 1 157 ? -23.301 -22.591 17.012  1.00 89.77 157 A 1 
ATOM 1117 C CB  . TRP A 1 157 ? -22.761 -19.494 15.969  1.00 90.05 157 A 1 
ATOM 1118 C CG  . TRP A 1 157 ? -21.353 -19.934 16.239  1.00 90.47 157 A 1 
ATOM 1119 C CD1 . TRP A 1 157 ? -20.583 -19.524 17.269  1.00 89.64 157 A 1 
ATOM 1120 C CD2 . TRP A 1 157 ? -20.505 -20.820 15.439  1.00 91.98 157 A 1 
ATOM 1121 N NE1 . TRP A 1 157 ? -19.319 -20.074 17.155  1.00 88.29 157 A 1 
ATOM 1122 C CE2 . TRP A 1 157 ? -19.210 -20.867 16.037  1.00 90.43 157 A 1 
ATOM 1123 C CE3 . TRP A 1 157 ? -20.698 -21.553 14.251  1.00 89.56 157 A 1 
ATOM 1124 C CZ2 . TRP A 1 157 ? -18.147 -21.596 15.471  1.00 89.30 157 A 1 
ATOM 1125 C CZ3 . TRP A 1 157 ? -19.645 -22.296 13.680  1.00 89.40 157 A 1 
ATOM 1126 C CH2 . TRP A 1 157 ? -18.373 -22.311 14.280  1.00 89.04 157 A 1 
ATOM 1127 N N   . ASP A 1 158 ? -24.545 -22.077 15.201  1.00 90.66 158 A 1 
ATOM 1128 C CA  . ASP A 1 158 ? -24.685 -23.453 14.731  1.00 90.26 158 A 1 
ATOM 1129 C C   . ASP A 1 158 ? -23.372 -23.957 14.126  1.00 91.09 158 A 1 
ATOM 1130 O O   . ASP A 1 158 ? -22.955 -23.564 13.036  1.00 88.80 158 A 1 
ATOM 1131 C CB  . ASP A 1 158 ? -25.848 -23.568 13.736  1.00 87.63 158 A 1 
ATOM 1132 C CG  . ASP A 1 158 ? -27.222 -23.505 14.412  1.00 80.14 158 A 1 
ATOM 1133 O OD1 . ASP A 1 158 ? -27.318 -23.934 15.584  1.00 75.49 158 A 1 
ATOM 1134 O OD2 . ASP A 1 158 ? -28.180 -23.087 13.728  1.00 74.95 158 A 1 
ATOM 1135 N N   . ARG A 1 159 ? -22.710 -24.856 14.857  1.00 93.00 159 A 1 
ATOM 1136 C CA  . ARG A 1 159 ? -21.437 -25.444 14.421  1.00 93.53 159 A 1 
ATOM 1137 C C   . ARG A 1 159 ? -21.684 -26.587 13.432  1.00 94.36 159 A 1 
ATOM 1138 O O   . ARG A 1 159 ? -22.341 -27.563 13.805  1.00 93.19 159 A 1 
ATOM 1139 C CB  . ARG A 1 159 ? -20.621 -25.923 15.627  1.00 91.94 159 A 1 
ATOM 1140 C CG  . ARG A 1 159 ? -20.205 -24.741 16.509  1.00 88.74 159 A 1 
ATOM 1141 C CD  . ARG A 1 159 ? -19.388 -25.213 17.714  1.00 85.74 159 A 1 
ATOM 1142 N NE  . ARG A 1 159 ? -18.998 -24.065 18.551  1.00 83.57 159 A 1 
ATOM 1143 C CZ  . ARG A 1 159 ? -17.901 -23.333 18.434  1.00 81.07 159 A 1 
ATOM 1144 N NH1 . ARG A 1 159 ? -16.973 -23.604 17.558  1.00 73.83 159 A 1 
ATOM 1145 N NH2 . ARG A 1 159 ? -17.725 -22.293 19.196  1.00 74.93 159 A 1 
ATOM 1146 N N   . PRO A 1 160 ? -21.114 -26.528 12.210  1.00 94.41 160 A 1 
ATOM 1147 C CA  . PRO A 1 160 ? -21.173 -27.660 11.297  1.00 94.44 160 A 1 
ATOM 1148 C C   . PRO A 1 160 ? -20.480 -28.885 11.908  1.00 95.66 160 A 1 
ATOM 1149 O O   . PRO A 1 160 ? -19.466 -28.789 12.600  1.00 95.15 160 A 1 
ATOM 1150 C CB  . PRO A 1 160 ? -20.519 -27.199 9.991   1.00 93.01 160 A 1 
ATOM 1151 C CG  . PRO A 1 160 ? -19.705 -25.975 10.368  1.00 90.91 160 A 1 
ATOM 1152 C CD  . PRO A 1 160 ? -20.343 -25.435 11.636  1.00 93.56 160 A 1 
ATOM 1153 N N   . THR A 1 161 ? -21.049 -30.078 11.654  1.00 95.39 161 A 1 
ATOM 1154 C CA  . THR A 1 161 ? -20.521 -31.352 12.165  1.00 96.03 161 A 1 
ATOM 1155 C C   . THR A 1 161 ? -20.360 -32.369 11.037  1.00 95.97 161 A 1 
ATOM 1156 O O   . THR A 1 161 ? -20.939 -32.224 9.959   1.00 95.28 161 A 1 
ATOM 1157 C CB  . THR A 1 161 ? -21.389 -31.935 13.294  1.00 95.86 161 A 1 
ATOM 1158 O OG1 . THR A 1 161 ? -22.676 -32.249 12.835  1.00 94.38 161 A 1 
ATOM 1159 C CG2 . THR A 1 161 ? -21.533 -31.003 14.499  1.00 92.89 161 A 1 
ATOM 1160 N N   . GLY A 1 162 ? -19.563 -33.409 11.264  1.00 95.54 162 A 1 
ATOM 1161 C CA  . GLY A 1 162 ? -19.339 -34.466 10.275  1.00 95.28 162 A 1 
ATOM 1162 C C   . GLY A 1 162 ? -18.829 -33.909 8.937   1.00 95.53 162 A 1 
ATOM 1163 O O   . GLY A 1 162 ? -17.816 -33.224 8.891   1.00 94.40 162 A 1 
ATOM 1164 N N   . ALA A 1 163 ? -19.548 -34.187 7.845   1.00 94.67 163 A 1 
ATOM 1165 C CA  . ALA A 1 163 ? -19.191 -33.729 6.503   1.00 93.74 163 A 1 
ATOM 1166 C C   . ALA A 1 163 ? -19.330 -32.205 6.296   1.00 93.86 163 A 1 
ATOM 1167 O O   . ALA A 1 163 ? -18.833 -31.697 5.296   1.00 92.36 163 A 1 
ATOM 1168 C CB  . ALA A 1 163 ? -20.047 -34.502 5.489   1.00 92.80 163 A 1 
ATOM 1169 N N   . GLY A 1 164 ? -19.994 -31.486 7.215   1.00 93.77 164 A 1 
ATOM 1170 C CA  . GLY A 1 164 ? -20.134 -30.029 7.174   1.00 93.19 164 A 1 
ATOM 1171 C C   . GLY A 1 164 ? -18.872 -29.269 7.593   1.00 94.35 164 A 1 
ATOM 1172 O O   . GLY A 1 164 ? -18.750 -28.099 7.269   1.00 93.90 164 A 1 
ATOM 1173 N N   . VAL A 1 165 ? -17.911 -29.910 8.276   1.00 95.80 165 A 1 
ATOM 1174 C CA  . VAL A 1 165 ? -16.636 -29.290 8.679   1.00 96.27 165 A 1 
ATOM 1175 C C   . VAL A 1 165 ? -15.751 -29.056 7.452   1.00 96.72 165 A 1 
ATOM 1176 O O   . VAL A 1 165 ? -15.611 -29.955 6.615   1.00 96.13 165 A 1 
ATOM 1177 C CB  . VAL A 1 165 ? -15.906 -30.159 9.717   1.00 95.03 165 A 1 
ATOM 1178 C CG1 . VAL A 1 165 ? -14.571 -29.550 10.159  1.00 87.43 165 A 1 
ATOM 1179 C CG2 . VAL A 1 165 ? -16.763 -30.344 10.979  1.00 86.86 165 A 1 
ATOM 1180 N N   . GLY A 1 166 ? -15.123 -27.874 7.352   1.00 96.55 166 A 1 
ATOM 1181 C CA  . GLY A 1 166 ? -14.202 -27.515 6.275   1.00 96.79 166 A 1 
ATOM 1182 C C   . GLY A 1 166 ? -12.968 -28.420 6.223   1.00 97.26 166 A 1 
ATOM 1183 O O   . GLY A 1 166 ? -12.484 -28.914 7.243   1.00 97.20 166 A 1 
ATOM 1184 N N   . ARG A 1 167 ? -12.451 -28.674 5.019   1.00 97.54 167 A 1 
ATOM 1185 C CA  . ARG A 1 167 ? -11.249 -29.480 4.771   1.00 97.76 167 A 1 
ATOM 1186 C C   . ARG A 1 167 ? -10.057 -28.569 4.545   1.00 98.18 167 A 1 
ATOM 1187 O O   . ARG A 1 167 ? -10.162 -27.592 3.830   1.00 98.10 167 A 1 
ATOM 1188 C CB  . ARG A 1 167 ? -11.472 -30.409 3.565   1.00 97.45 167 A 1 
ATOM 1189 C CG  . ARG A 1 167 ? -12.655 -31.383 3.738   1.00 95.64 167 A 1 
ATOM 1190 C CD  . ARG A 1 167 ? -12.526 -32.288 4.980   1.00 92.37 167 A 1 
ATOM 1191 N NE  . ARG A 1 167 ? -11.308 -33.129 4.911   1.00 88.21 167 A 1 
ATOM 1192 C CZ  . ARG A 1 167 ? -11.163 -34.280 4.292   1.00 85.63 167 A 1 
ATOM 1193 N NH1 . ARG A 1 167 ? -12.154 -34.863 3.692   1.00 77.59 167 A 1 
ATOM 1194 N NH2 . ARG A 1 167 ? -10.003 -34.874 4.270   1.00 78.21 167 A 1 
ATOM 1195 N N   . VAL A 1 168 ? -8.911  -28.929 5.098   1.00 98.47 168 A 1 
ATOM 1196 C CA  . VAL A 1 168 ? -7.661  -28.179 4.948   1.00 98.60 168 A 1 
ATOM 1197 C C   . VAL A 1 168 ? -6.730  -28.940 4.012   1.00 98.54 168 A 1 
ATOM 1198 O O   . VAL A 1 168 ? -6.516  -30.143 4.190   1.00 98.23 168 A 1 
ATOM 1199 C CB  . VAL A 1 168 ? -7.006  -27.907 6.309   1.00 98.55 168 A 1 
ATOM 1200 C CG1 . VAL A 1 168 ? -5.759  -27.028 6.148   1.00 98.22 168 A 1 
ATOM 1201 C CG2 . VAL A 1 168 ? -7.980  -27.212 7.272   1.00 98.18 168 A 1 
ATOM 1202 N N   . LYS A 1 169 ? -6.182  -28.236 3.007   1.00 98.70 169 A 1 
ATOM 1203 C CA  . LYS A 1 169 ? -5.184  -28.759 2.069   1.00 98.60 169 A 1 
ATOM 1204 C C   . LYS A 1 169 ? -4.064  -27.738 1.883   1.00 98.75 169 A 1 
ATOM 1205 O O   . LYS A 1 169 ? -4.318  -26.539 1.908   1.00 98.60 169 A 1 
ATOM 1206 C CB  . LYS A 1 169 ? -5.831  -29.066 0.710   1.00 97.91 169 A 1 
ATOM 1207 C CG  . LYS A 1 169 ? -6.899  -30.170 0.773   1.00 88.35 169 A 1 
ATOM 1208 C CD  . LYS A 1 169 ? -7.456  -30.388 -0.633  1.00 86.55 169 A 1 
ATOM 1209 C CE  . LYS A 1 169 ? -8.561  -31.444 -0.638  1.00 75.30 169 A 1 
ATOM 1210 N NZ  . LYS A 1 169 ? -9.139  -31.553 -1.999  1.00 67.69 169 A 1 
ATOM 1211 N N   . THR A 1 170 ? -2.854  -28.222 1.636   1.00 98.74 170 A 1 
ATOM 1212 C CA  . THR A 1 170 ? -1.773  -27.404 1.079   1.00 98.70 170 A 1 
ATOM 1213 C C   . THR A 1 170 ? -1.971  -27.284 -0.429  1.00 98.73 170 A 1 
ATOM 1214 O O   . THR A 1 170 ? -2.420  -28.245 -1.070  1.00 98.39 170 A 1 
ATOM 1215 C CB  . THR A 1 170 ? -0.401  -28.000 1.421   1.00 98.23 170 A 1 
ATOM 1216 O OG1 . THR A 1 170 ? -0.337  -28.262 2.804   1.00 94.58 170 A 1 
ATOM 1217 C CG2 . THR A 1 170 ? 0.729   -27.029 1.110   1.00 94.12 170 A 1 
ATOM 1218 N N   . TYR A 1 171 ? -1.697  -26.095 -0.980  1.00 98.68 171 A 1 
ATOM 1219 C CA  . TYR A 1 171 ? -1.729  -25.793 -2.406  1.00 98.64 171 A 1 
ATOM 1220 C C   . TYR A 1 171 ? -0.338  -25.320 -2.833  1.00 98.59 171 A 1 
ATOM 1221 O O   . TYR A 1 171 ? -0.002  -24.148 -2.698  1.00 98.19 171 A 1 
ATOM 1222 C CB  . TYR A 1 171 ? -2.827  -24.760 -2.685  1.00 98.53 171 A 1 
ATOM 1223 C CG  . TYR A 1 171 ? -3.033  -24.515 -4.165  1.00 98.52 171 A 1 
ATOM 1224 C CD1 . TYR A 1 171 ? -2.480  -23.378 -4.785  1.00 97.95 171 A 1 
ATOM 1225 C CD2 . TYR A 1 171 ? -3.747  -25.457 -4.931  1.00 98.11 171 A 1 
ATOM 1226 C CE1 . TYR A 1 171 ? -2.643  -23.184 -6.168  1.00 97.63 171 A 1 
ATOM 1227 C CE2 . TYR A 1 171 ? -3.908  -25.270 -6.315  1.00 97.71 171 A 1 
ATOM 1228 C CZ  . TYR A 1 171 ? -3.353  -24.133 -6.936  1.00 97.86 171 A 1 
ATOM 1229 O OH  . TYR A 1 171 ? -3.497  -23.962 -8.276  1.00 97.01 171 A 1 
ATOM 1230 N N   . ASP A 1 172 ? 0.491   -26.266 -3.285  1.00 98.39 172 A 1 
ATOM 1231 C CA  . ASP A 1 172 ? 1.915   -26.042 -3.569  1.00 98.20 172 A 1 
ATOM 1232 C C   . ASP A 1 172 ? 2.140   -25.338 -4.919  1.00 98.30 172 A 1 
ATOM 1233 O O   . ASP A 1 172 ? 3.178   -24.723 -5.142  1.00 97.44 172 A 1 
ATOM 1234 C CB  . ASP A 1 172 ? 2.662   -27.389 -3.500  1.00 97.46 172 A 1 
ATOM 1235 C CG  . ASP A 1 172 ? 2.611   -28.042 -2.107  1.00 95.73 172 A 1 
ATOM 1236 O OD1 . ASP A 1 172 ? 2.855   -27.339 -1.100  1.00 92.48 172 A 1 
ATOM 1237 O OD2 . ASP A 1 172 ? 2.300   -29.254 -2.026  1.00 92.30 172 A 1 
ATOM 1238 N N   . GLU A 1 173 ? 1.153   -25.369 -5.815  1.00 98.54 173 A 1 
ATOM 1239 C CA  . GLU A 1 173 ? 1.221   -24.773 -7.155  1.00 98.55 173 A 1 
ATOM 1240 C C   . GLU A 1 173 ? 1.075   -23.239 -7.150  1.00 98.72 173 A 1 
ATOM 1241 O O   . GLU A 1 173 ? 1.292   -22.593 -8.177  1.00 98.41 173 A 1 
ATOM 1242 C CB  . GLU A 1 173 ? 0.150   -25.410 -8.063  1.00 98.06 173 A 1 
ATOM 1243 C CG  . GLU A 1 173 ? 0.235   -26.947 -8.213  1.00 94.13 173 A 1 
ATOM 1244 C CD  . GLU A 1 173 ? -0.500  -27.768 -7.130  1.00 89.20 173 A 1 
ATOM 1245 O OE1 . GLU A 1 173 ? -0.685  -28.983 -7.358  1.00 78.67 173 A 1 
ATOM 1246 O OE2 . GLU A 1 173 ? -0.913  -27.205 -6.091  1.00 79.51 173 A 1 
ATOM 1247 N N   . GLY A 1 174 ? 0.716   -22.631 -6.002  1.00 98.63 174 A 1 
ATOM 1248 C CA  . GLY A 1 174 ? 0.439   -21.195 -5.891  1.00 98.68 174 A 1 
ATOM 1249 C C   . GLY A 1 174 ? 1.626   -20.310 -6.273  1.00 98.80 174 A 1 
ATOM 1250 O O   . GLY A 1 174 ? 1.440   -19.285 -6.931  1.00 98.67 174 A 1 
ATOM 1251 N N   . PHE A 1 175 ? 2.848   -20.723 -5.931  1.00 98.78 175 A 1 
ATOM 1252 C CA  . PHE A 1 175 ? 4.085   -20.034 -6.301  1.00 98.82 175 A 1 
ATOM 1253 C C   . PHE A 1 175 ? 4.256   -19.961 -7.826  1.00 98.84 175 A 1 
ATOM 1254 O O   . PHE A 1 175 ? 4.324   -18.873 -8.393  1.00 98.77 175 A 1 
ATOM 1255 C CB  . PHE A 1 175 ? 5.269   -20.751 -5.635  1.00 98.73 175 A 1 
ATOM 1256 C CG  . PHE A 1 175 ? 6.623   -20.140 -5.946  1.00 98.75 175 A 1 
ATOM 1257 C CD1 . PHE A 1 175 ? 7.290   -20.456 -7.143  1.00 98.44 175 A 1 
ATOM 1258 C CD2 . PHE A 1 175 ? 7.221   -19.255 -5.033  1.00 98.49 175 A 1 
ATOM 1259 C CE1 . PHE A 1 175 ? 8.542   -19.884 -7.430  1.00 98.19 175 A 1 
ATOM 1260 C CE2 . PHE A 1 175 ? 8.476   -18.688 -5.315  1.00 98.22 175 A 1 
ATOM 1261 C CZ  . PHE A 1 175 ? 9.133   -18.999 -6.517  1.00 98.39 175 A 1 
ATOM 1262 N N   . ASP A 1 176 ? 4.274   -21.112 -8.500  1.00 98.85 176 A 1 
ATOM 1263 C CA  . ASP A 1 176 ? 4.475   -21.178 -9.949  1.00 98.84 176 A 1 
ATOM 1264 C C   . ASP A 1 176 ? 3.342   -20.498 -10.720 1.00 98.87 176 A 1 
ATOM 1265 O O   . ASP A 1 176 ? 3.585   -19.835 -11.728 1.00 98.76 176 A 1 
ATOM 1266 C CB  . ASP A 1 176 ? 4.594   -22.640 -10.397 1.00 98.64 176 A 1 
ATOM 1267 C CG  . ASP A 1 176 ? 5.986   -23.234 -10.160 1.00 96.50 176 A 1 
ATOM 1268 O OD1 . ASP A 1 176 ? 6.980   -22.564 -10.545 1.00 92.47 176 A 1 
ATOM 1269 O OD2 . ASP A 1 176 ? 6.041   -24.393 -9.701  1.00 92.23 176 A 1 
ATOM 1270 N N   . GLN A 1 177 ? 2.098   -20.625 -10.235 1.00 98.88 177 A 1 
ATOM 1271 C CA  . GLN A 1 177 ? 0.940   -19.979 -10.844 1.00 98.87 177 A 1 
ATOM 1272 C C   . GLN A 1 177 ? 1.055   -18.454 -10.793 1.00 98.92 177 A 1 
ATOM 1273 O O   . GLN A 1 177 ? 0.790   -17.787 -11.793 1.00 98.83 177 A 1 
ATOM 1274 C CB  . GLN A 1 177 ? -0.336  -20.482 -10.158 1.00 98.62 177 A 1 
ATOM 1275 C CG  . GLN A 1 177 ? -1.598  -19.896 -10.817 1.00 90.97 177 A 1 
ATOM 1276 C CD  . GLN A 1 177 ? -2.896  -20.481 -10.268 1.00 91.86 177 A 1 
ATOM 1277 O OE1 . GLN A 1 177 ? -2.940  -21.437 -9.518  1.00 85.43 177 A 1 
ATOM 1278 N NE2 . GLN A 1 177 ? -4.028  -19.927 -10.644 1.00 81.86 177 A 1 
ATOM 1279 N N   . TYR A 1 178 ? 1.475   -17.888 -9.656  1.00 98.85 178 A 1 
ATOM 1280 C CA  . TYR A 1 178 ? 1.647   -16.444 -9.530  1.00 98.90 178 A 1 
ATOM 1281 C C   . TYR A 1 178 ? 2.856   -15.935 -10.329 1.00 98.92 178 A 1 
ATOM 1282 O O   . TYR A 1 178 ? 2.735   -14.940 -11.037 1.00 98.88 178 A 1 
ATOM 1283 C CB  . TYR A 1 178 ? 1.714   -16.068 -8.054  1.00 98.89 178 A 1 
ATOM 1284 C CG  . TYR A 1 178 ? 1.872   -14.580 -7.814  1.00 98.87 178 A 1 
ATOM 1285 C CD1 . TYR A 1 178 ? 3.012   -14.119 -7.149  1.00 98.68 178 A 1 
ATOM 1286 C CD2 . TYR A 1 178 ? 0.896   -13.660 -8.261  1.00 98.71 178 A 1 
ATOM 1287 C CE1 . TYR A 1 178 ? 3.182   -12.749 -6.912  1.00 98.62 178 A 1 
ATOM 1288 C CE2 . TYR A 1 178 ? 1.070   -12.280 -8.030  1.00 98.61 178 A 1 
ATOM 1289 C CZ  . TYR A 1 178 ? 2.220   -11.827 -7.348  1.00 98.72 178 A 1 
ATOM 1290 O OH  . TYR A 1 178 ? 2.422   -10.514 -7.099  1.00 98.41 178 A 1 
ATOM 1291 N N   . VAL A 1 179 ? 3.997   -16.648 -10.338 1.00 98.91 179 A 1 
ATOM 1292 C CA  . VAL A 1 179 ? 5.139   -16.311 -11.208 1.00 98.92 179 A 1 
ATOM 1293 C C   . VAL A 1 179 ? 4.726   -16.321 -12.683 1.00 98.92 179 A 1 
ATOM 1294 O O   . VAL A 1 179 ? 5.044   -15.390 -13.424 1.00 98.85 179 A 1 
ATOM 1295 C CB  . VAL A 1 179 ? 6.328   -17.267 -10.962 1.00 98.87 179 A 1 
ATOM 1296 C CG1 . VAL A 1 179 ? 7.450   -17.083 -11.995 1.00 98.59 179 A 1 
ATOM 1297 C CG2 . VAL A 1 179 ? 6.943   -17.027 -9.579  1.00 98.60 179 A 1 
ATOM 1298 N N   . ALA A 1 180 ? 3.973   -17.325 -13.128 1.00 98.91 180 A 1 
ATOM 1299 C CA  . ALA A 1 180 ? 3.463   -17.377 -14.496 1.00 98.90 180 A 1 
ATOM 1300 C C   . ALA A 1 180 ? 2.539   -16.196 -14.820 1.00 98.89 180 A 1 
ATOM 1301 O O   . ALA A 1 180 ? 2.634   -15.634 -15.913 1.00 98.75 180 A 1 
ATOM 1302 C CB  . ALA A 1 180 ? 2.753   -18.720 -14.713 1.00 98.80 180 A 1 
ATOM 1303 N N   . HIS A 1 181 ? 1.682   -15.792 -13.884 1.00 98.88 181 A 1 
ATOM 1304 C CA  . HIS A 1 181 ? 0.823   -14.614 -14.016 1.00 98.86 181 A 1 
ATOM 1305 C C   . HIS A 1 181 ? 1.637   -13.327 -14.214 1.00 98.87 181 A 1 
ATOM 1306 O O   . HIS A 1 181 ? 1.398   -12.594 -15.172 1.00 98.72 181 A 1 
ATOM 1307 C CB  . HIS A 1 181 ? -0.093  -14.529 -12.788 1.00 98.76 181 A 1 
ATOM 1308 C CG  . HIS A 1 181 ? -0.823  -13.221 -12.694 1.00 98.54 181 A 1 
ATOM 1309 N ND1 . HIS A 1 181 ? -1.802  -12.774 -13.555 1.00 92.85 181 A 1 
ATOM 1310 C CD2 . HIS A 1 181 ? -0.582  -12.240 -11.772 1.00 94.63 181 A 1 
ATOM 1311 C CE1 . HIS A 1 181 ? -2.141  -11.542 -13.150 1.00 94.78 181 A 1 
ATOM 1312 N NE2 . HIS A 1 181 ? -1.427  -11.188 -12.075 1.00 95.63 181 A 1 
ATOM 1313 N N   . LEU A 1 182 ? 2.656   -13.095 -13.371 1.00 98.87 182 A 1 
ATOM 1314 C CA  . LEU A 1 182 ? 3.548   -11.937 -13.476 1.00 98.86 182 A 1 
ATOM 1315 C C   . LEU A 1 182 ? 4.252   -11.878 -14.839 1.00 98.82 182 A 1 
ATOM 1316 O O   . LEU A 1 182 ? 4.298   -10.827 -15.478 1.00 98.69 182 A 1 
ATOM 1317 C CB  . LEU A 1 182 ? 4.596   -12.008 -12.354 1.00 98.84 182 A 1 
ATOM 1318 C CG  . LEU A 1 182 ? 4.063   -11.791 -10.926 1.00 98.69 182 A 1 
ATOM 1319 C CD1 . LEU A 1 182 ? 5.199   -12.083 -9.942  1.00 98.55 182 A 1 
ATOM 1320 C CD2 . LEU A 1 182 ? 3.580   -10.358 -10.707 1.00 98.49 182 A 1 
ATOM 1321 N N   . LEU A 1 183 ? 4.771   -13.012 -15.326 1.00 98.88 183 A 1 
ATOM 1322 C CA  . LEU A 1 183 ? 5.451   -13.095 -16.623 1.00 98.85 183 A 1 
ATOM 1323 C C   . LEU A 1 183 ? 4.509   -12.828 -17.805 1.00 98.77 183 A 1 
ATOM 1324 O O   . LEU A 1 183 ? 4.930   -12.235 -18.795 1.00 98.46 183 A 1 
ATOM 1325 C CB  . LEU A 1 183 ? 6.110   -14.473 -16.760 1.00 98.79 183 A 1 
ATOM 1326 C CG  . LEU A 1 183 ? 7.280   -14.714 -15.789 1.00 98.46 183 A 1 
ATOM 1327 C CD1 . LEU A 1 183 ? 7.727   -16.171 -15.907 1.00 97.94 183 A 1 
ATOM 1328 C CD2 . LEU A 1 183 ? 8.479   -13.816 -16.077 1.00 97.87 183 A 1 
ATOM 1329 N N   . GLN A 1 184 ? 3.237   -13.233 -17.712 1.00 98.78 184 A 1 
ATOM 1330 C CA  . GLN A 1 184 ? 2.228   -12.965 -18.744 1.00 98.63 184 A 1 
ATOM 1331 C C   . GLN A 1 184 ? 1.858   -11.480 -18.851 1.00 98.53 184 A 1 
ATOM 1332 O O   . GLN A 1 184 ? 1.463   -11.033 -19.927 1.00 97.96 184 A 1 
ATOM 1333 C CB  . GLN A 1 184 ? 0.961   -13.784 -18.459 1.00 98.33 184 A 1 
ATOM 1334 C CG  . GLN A 1 184 ? 1.149   -15.270 -18.798 1.00 90.70 184 A 1 
ATOM 1335 C CD  . GLN A 1 184 ? -0.026  -16.130 -18.332 1.00 85.60 184 A 1 
ATOM 1336 O OE1 . GLN A 1 184 ? -1.116  -15.679 -18.019 1.00 77.06 184 A 1 
ATOM 1337 N NE2 . GLN A 1 184 ? 0.141   -17.431 -18.290 1.00 73.12 184 A 1 
ATOM 1338 N N   . ALA A 1 185 ? 2.007   -10.712 -17.765 1.00 98.57 185 A 1 
ATOM 1339 C CA  . ALA A 1 185 ? 1.752   -9.275  -17.757 1.00 98.44 185 A 1 
ATOM 1340 C C   . ALA A 1 185 ? 2.867   -8.458  -18.439 1.00 98.34 185 A 1 
ATOM 1341 O O   . ALA A 1 185 ? 2.657   -7.291  -18.786 1.00 97.61 185 A 1 
ATOM 1342 C CB  . ALA A 1 185 ? 1.541   -8.846  -16.300 1.00 98.27 185 A 1 
ATOM 1343 N N   . LEU A 1 186 ? 4.061   -9.041  -18.645 1.00 98.22 186 A 1 
ATOM 1344 C CA  . LEU A 1 186 ? 5.198   -8.324  -19.221 1.00 98.03 186 A 1 
ATOM 1345 C C   . LEU A 1 186 ? 5.033   -8.071  -20.726 1.00 98.11 186 A 1 
ATOM 1346 O O   . LEU A 1 186 ? 4.810   -9.005  -21.497 1.00 97.20 186 A 1 
ATOM 1347 C CB  . LEU A 1 186 ? 6.511   -9.072  -18.948 1.00 96.95 186 A 1 
ATOM 1348 C CG  . LEU A 1 186 ? 6.942   -9.070  -17.475 1.00 94.17 186 A 1 
ATOM 1349 C CD1 . LEU A 1 186 ? 8.270   -9.815  -17.351 1.00 91.80 186 A 1 
ATOM 1350 C CD2 . LEU A 1 186 ? 7.144   -7.653  -16.940 1.00 91.89 186 A 1 
ATOM 1351 N N   . PRO A 1 187 ? 5.238   -6.812  -21.185 1.00 98.16 187 A 1 
ATOM 1352 C CA  . PRO A 1 187 ? 5.176   -6.481  -22.606 1.00 97.84 187 A 1 
ATOM 1353 C C   . PRO A 1 187 ? 6.404   -6.960  -23.397 1.00 97.85 187 A 1 
ATOM 1354 O O   . PRO A 1 187 ? 6.334   -7.096  -24.617 1.00 96.69 187 A 1 
ATOM 1355 C CB  . PRO A 1 187 ? 5.051   -4.955  -22.634 1.00 97.42 187 A 1 
ATOM 1356 C CG  . PRO A 1 187 ? 5.807   -4.508  -21.383 1.00 97.02 187 A 1 
ATOM 1357 C CD  . PRO A 1 187 ? 5.486   -5.614  -20.385 1.00 98.04 187 A 1 
ATOM 1358 N N   . ASN A 1 188 ? 7.544   -7.165  -22.730 1.00 97.88 188 A 1 
ATOM 1359 C CA  . ASN A 1 188 ? 8.818   -7.585  -23.314 1.00 98.07 188 A 1 
ATOM 1360 C C   . ASN A 1 188 ? 9.710   -8.243  -22.255 1.00 98.41 188 A 1 
ATOM 1361 O O   . ASN A 1 188 ? 9.491   -8.087  -21.056 1.00 98.00 188 A 1 
ATOM 1362 C CB  . ASN A 1 188 ? 9.520   -6.375  -23.963 1.00 97.41 188 A 1 
ATOM 1363 C CG  . ASN A 1 188 ? 9.769   -5.227  -23.000 1.00 97.67 188 A 1 
ATOM 1364 O OD1 . ASN A 1 188 ? 8.913   -4.373  -22.807 1.00 94.42 188 A 1 
ATOM 1365 N ND2 . ASN A 1 188 ? 10.922  -5.152  -22.389 1.00 94.79 188 A 1 
ATOM 1366 N N   . ARG A 1 189 ? 10.736  -8.960  -22.714 1.00 98.69 189 A 1 
ATOM 1367 C CA  . ARG A 1 189 ? 11.761  -9.570  -21.856 1.00 98.72 189 A 1 
ATOM 1368 C C   . ARG A 1 189 ? 12.719  -8.528  -21.266 1.00 98.81 189 A 1 
ATOM 1369 O O   . ARG A 1 189 ? 12.828  -7.417  -21.781 1.00 98.60 189 A 1 
ATOM 1370 C CB  . ARG A 1 189 ? 12.533  -10.634 -22.645 1.00 98.44 189 A 1 
ATOM 1371 C CG  . ARG A 1 189 ? 11.656  -11.831 -23.035 1.00 95.98 189 A 1 
ATOM 1372 C CD  . ARG A 1 189 ? 12.480  -12.930 -23.730 1.00 94.70 189 A 1 
ATOM 1373 N NE  . ARG A 1 189 ? 13.588  -13.411 -22.887 1.00 93.38 189 A 1 
ATOM 1374 C CZ  . ARG A 1 189 ? 13.527  -14.212 -21.847 1.00 93.28 189 A 1 
ATOM 1375 N NH1 . ARG A 1 189 ? 12.422  -14.795 -21.469 1.00 86.19 189 A 1 
ATOM 1376 N NH2 . ARG A 1 189 ? 14.608  -14.432 -21.157 1.00 88.11 189 A 1 
ATOM 1377 N N   . LEU A 1 190 ? 13.447  -8.922  -20.227 1.00 98.76 190 A 1 
ATOM 1378 C CA  . LEU A 1 190 ? 14.432  -8.110  -19.504 1.00 98.86 190 A 1 
ATOM 1379 C C   . LEU A 1 190 ? 15.885  -8.456  -19.885 1.00 98.84 190 A 1 
ATOM 1380 O O   . LEU A 1 190 ? 16.819  -8.111  -19.166 1.00 98.57 190 A 1 
ATOM 1381 C CB  . LEU A 1 190 ? 14.196  -8.250  -17.985 1.00 98.86 190 A 1 
ATOM 1382 C CG  . LEU A 1 190 ? 12.756  -8.006  -17.499 1.00 98.65 190 A 1 
ATOM 1383 C CD1 . LEU A 1 190 ? 12.732  -8.053  -15.970 1.00 98.55 190 A 1 
ATOM 1384 C CD2 . LEU A 1 190 ? 12.198  -6.660  -17.953 1.00 98.46 190 A 1 
ATOM 1385 N N   . ASP A 1 191 ? 16.098  -9.154  -21.006 1.00 98.63 191 A 1 
ATOM 1386 C CA  . ASP A 1 191 ? 17.412  -9.625  -21.446 1.00 98.45 191 A 1 
ATOM 1387 C C   . ASP A 1 191 ? 18.422  -8.467  -21.533 1.00 98.32 191 A 1 
ATOM 1388 O O   . ASP A 1 191 ? 18.164  -7.442  -22.169 1.00 96.94 191 A 1 
ATOM 1389 C CB  . ASP A 1 191 ? 17.310  -10.340 -22.808 1.00 97.95 191 A 1 
ATOM 1390 C CG  . ASP A 1 191 ? 16.411  -11.586 -22.811 1.00 97.23 191 A 1 
ATOM 1391 O OD1 . ASP A 1 191 ? 16.502  -12.448 -21.914 1.00 94.46 191 A 1 
ATOM 1392 O OD2 . ASP A 1 191 ? 15.565  -11.714 -23.725 1.00 94.02 191 A 1 
ATOM 1393 N N   . GLY A 1 192 ? 19.604  -8.660  -20.922 1.00 97.82 192 A 1 
ATOM 1394 C CA  . GLY A 1 192 ? 20.685  -7.677  -20.902 1.00 97.84 192 A 1 
ATOM 1395 C C   . GLY A 1 192 ? 20.632  -6.680  -19.742 1.00 98.39 192 A 1 
ATOM 1396 O O   . GLY A 1 192 ? 21.590  -5.925  -19.599 1.00 97.61 192 A 1 
ATOM 1397 N N   . LEU A 1 193 ? 19.584  -6.681  -18.917 1.00 98.82 193 A 1 
ATOM 1398 C CA  . LEU A 1 193 ? 19.549  -5.885  -17.689 1.00 98.90 193 A 1 
ATOM 1399 C C   . LEU A 1 193 ? 20.183  -6.639  -16.521 1.00 98.93 193 A 1 
ATOM 1400 O O   . LEU A 1 193 ? 19.885  -7.812  -16.302 1.00 98.83 193 A 1 
ATOM 1401 C CB  . LEU A 1 193 ? 18.114  -5.475  -17.318 1.00 98.83 193 A 1 
ATOM 1402 C CG  . LEU A 1 193 ? 17.410  -4.553  -18.322 1.00 98.36 193 A 1 
ATOM 1403 C CD1 . LEU A 1 193 ? 16.065  -4.136  -17.715 1.00 98.24 193 A 1 
ATOM 1404 C CD2 . LEU A 1 193 ? 18.198  -3.285  -18.636 1.00 98.24 193 A 1 
ATOM 1405 N N   . LYS A 1 194 ? 20.977  -5.919  -15.718 1.00 98.96 194 A 1 
ATOM 1406 C CA  . LYS A 1 194 ? 21.427  -6.345  -14.387 1.00 98.97 194 A 1 
ATOM 1407 C C   . LYS A 1 194 ? 20.629  -5.602  -13.319 1.00 98.98 194 A 1 
ATOM 1408 O O   . LYS A 1 194 ? 20.652  -4.370  -13.275 1.00 98.95 194 A 1 
ATOM 1409 C CB  . LYS A 1 194 ? 22.931  -6.108  -14.247 1.00 98.93 194 A 1 
ATOM 1410 C CG  . LYS A 1 194 ? 23.418  -6.539  -12.856 1.00 98.72 194 A 1 
ATOM 1411 C CD  . LYS A 1 194 ? 24.948  -6.462  -12.733 1.00 98.27 194 A 1 
ATOM 1412 C CE  . LYS A 1 194 ? 25.529  -7.511  -13.679 1.00 95.85 194 A 1 
ATOM 1413 N NZ  . LYS A 1 194 ? 26.921  -7.819  -13.412 1.00 94.03 194 A 1 
ATOM 1414 N N   . ILE A 1 195 ? 19.960  -6.339  -12.436 1.00 98.96 195 A 1 
ATOM 1415 C CA  . ILE A 1 195 ? 19.025  -5.782  -11.453 1.00 98.98 195 A 1 
ATOM 1416 C C   . ILE A 1 195 ? 19.379  -6.284  -10.053 1.00 98.97 195 A 1 
ATOM 1417 O O   . ILE A 1 195 ? 19.529  -7.485  -9.845  1.00 98.93 195 A 1 
ATOM 1418 C CB  . ILE A 1 195 ? 17.562  -6.105  -11.844 1.00 98.96 195 A 1 
ATOM 1419 C CG1 . ILE A 1 195 ? 17.273  -5.656  -13.298 1.00 98.81 195 A 1 
ATOM 1420 C CG2 . ILE A 1 195 ? 16.595  -5.435  -10.854 1.00 98.88 195 A 1 
ATOM 1421 C CD1 . ILE A 1 195 ? 15.846  -5.907  -13.786 1.00 98.47 195 A 1 
ATOM 1422 N N   . VAL A 1 196 ? 19.492  -5.361  -9.079  1.00 98.96 196 A 1 
ATOM 1423 C CA  . VAL A 1 196 ? 19.562  -5.733  -7.658  1.00 98.97 196 A 1 
ATOM 1424 C C   . VAL A 1 196 ? 18.149  -5.770  -7.086  1.00 98.97 196 A 1 
ATOM 1425 O O   . VAL A 1 196 ? 17.390  -4.822  -7.271  1.00 98.95 196 A 1 
ATOM 1426 C CB  . VAL A 1 196 ? 20.468  -4.800  -6.837  1.00 98.95 196 A 1 
ATOM 1427 C CG1 . VAL A 1 196 ? 20.644  -5.337  -5.408  1.00 98.74 196 A 1 
ATOM 1428 C CG2 . VAL A 1 196 ? 21.861  -4.667  -7.451  1.00 98.76 196 A 1 
ATOM 1429 N N   . LEU A 1 197 ? 17.804  -6.852  -6.387  1.00 98.96 197 A 1 
ATOM 1430 C CA  . LEU A 1 197 ? 16.509  -7.044  -5.740  1.00 98.96 197 A 1 
ATOM 1431 C C   . LEU A 1 197 ? 16.703  -7.078  -4.222  1.00 98.94 197 A 1 
ATOM 1432 O O   . LEU A 1 197 ? 17.425  -7.940  -3.716  1.00 98.85 197 A 1 
ATOM 1433 C CB  . LEU A 1 197 ? 15.857  -8.343  -6.253  1.00 98.92 197 A 1 
ATOM 1434 C CG  . LEU A 1 197 ? 15.686  -8.448  -7.781  1.00 98.73 197 A 1 
ATOM 1435 C CD1 . LEU A 1 197 ? 15.087  -9.811  -8.132  1.00 98.65 197 A 1 
ATOM 1436 C CD2 . LEU A 1 197 ? 14.771  -7.361  -8.344  1.00 98.61 197 A 1 
ATOM 1437 N N   . ASP A 1 198 ? 16.067  -6.148  -3.502  1.00 98.95 198 A 1 
ATOM 1438 C CA  . ASP A 1 198 ? 15.966  -6.147  -2.038  1.00 98.95 198 A 1 
ATOM 1439 C C   . ASP A 1 198 ? 14.582  -6.647  -1.626  1.00 98.94 198 A 1 
ATOM 1440 O O   . ASP A 1 198 ? 13.571  -5.959  -1.792  1.00 98.80 198 A 1 
ATOM 1441 C CB  . ASP A 1 198 ? 16.262  -4.753  -1.471  1.00 98.91 198 A 1 
ATOM 1442 C CG  . ASP A 1 198 ? 16.320  -4.701  0.065   1.00 98.85 198 A 1 
ATOM 1443 O OD1 . ASP A 1 198 ? 15.850  -5.641  0.745   1.00 98.43 198 A 1 
ATOM 1444 O OD2 . ASP A 1 198 ? 16.849  -3.693  0.584   1.00 98.30 198 A 1 
ATOM 1445 N N   . GLU A 1 199 ? 14.550  -7.855  -1.086  1.00 98.88 199 A 1 
ATOM 1446 C CA  . GLU A 1 199 ? 13.311  -8.583  -0.802  1.00 98.87 199 A 1 
ATOM 1447 C C   . GLU A 1 199 ? 12.793  -8.382  0.626   1.00 98.85 199 A 1 
ATOM 1448 O O   . GLU A 1 199 ? 11.851  -9.058  1.047   1.00 98.48 199 A 1 
ATOM 1449 C CB  . GLU A 1 199 ? 13.510  -10.067 -1.138  1.00 98.80 199 A 1 
ATOM 1450 C CG  . GLU A 1 199 ? 13.952  -10.319 -2.592  1.00 98.54 199 A 1 
ATOM 1451 C CD  . GLU A 1 199 ? 12.961  -9.801  -3.642  1.00 98.36 199 A 1 
ATOM 1452 O OE1 . GLU A 1 199 ? 13.369  -9.651  -4.813  1.00 95.26 199 A 1 
ATOM 1453 O OE2 . GLU A 1 199 ? 11.768  -9.592  -3.318  1.00 95.98 199 A 1 
ATOM 1454 N N   . ALA A 1 200 ? 13.398  -7.475  1.389   1.00 98.83 200 A 1 
ATOM 1455 C CA  . ALA A 1 200 ? 13.035  -7.150  2.773   1.00 98.79 200 A 1 
ATOM 1456 C C   . ALA A 1 200 ? 13.019  -8.349  3.747   1.00 98.77 200 A 1 
ATOM 1457 O O   . ALA A 1 200 ? 12.365  -8.278  4.792   1.00 98.27 200 A 1 
ATOM 1458 C CB  . ALA A 1 200 ? 11.710  -6.375  2.763   1.00 98.59 200 A 1 
ATOM 1459 N N   . HIS A 1 201 ? 13.682  -9.454  3.404   1.00 98.82 201 A 1 
ATOM 1460 C CA  . HIS A 1 201 ? 13.480  -10.764 4.042   1.00 98.82 201 A 1 
ATOM 1461 C C   . HIS A 1 201 ? 11.991  -11.134 4.142   1.00 98.84 201 A 1 
ATOM 1462 O O   . HIS A 1 201 ? 11.536  -11.714 5.126   1.00 98.64 201 A 1 
ATOM 1463 C CB  . HIS A 1 201 ? 14.228  -10.830 5.382   1.00 98.73 201 A 1 
ATOM 1464 C CG  . HIS A 1 201 ? 15.713  -10.624 5.257   1.00 98.69 201 A 1 
ATOM 1465 N ND1 . HIS A 1 201 ? 16.587  -11.470 4.618   1.00 96.53 201 A 1 
ATOM 1466 C CD2 . HIS A 1 201 ? 16.448  -9.596  5.776   1.00 96.75 201 A 1 
ATOM 1467 C CE1 . HIS A 1 201 ? 17.824  -10.960 4.753   1.00 96.42 201 A 1 
ATOM 1468 N NE2 . HIS A 1 201 ? 17.791  -9.821  5.455   1.00 96.77 201 A 1 
ATOM 1469 N N   . GLY A 1 202 ? 11.214  -10.735 3.141   1.00 98.76 202 A 1 
ATOM 1470 C CA  . GLY A 1 202 ? 9.764   -10.768 3.118   1.00 98.79 202 A 1 
ATOM 1471 C C   . GLY A 1 202 ? 9.170   -11.873 2.249   1.00 98.84 202 A 1 
ATOM 1472 O O   . GLY A 1 202 ? 9.829   -12.835 1.846   1.00 98.71 202 A 1 
ATOM 1473 N N   . ALA A 1 203 ? 7.872   -11.712 1.951   1.00 98.87 203 A 1 
ATOM 1474 C CA  . ALA A 1 203 ? 7.076   -12.704 1.231   1.00 98.86 203 A 1 
ATOM 1475 C C   . ALA A 1 203 ? 7.477   -12.879 -0.246  1.00 98.83 203 A 1 
ATOM 1476 O O   . ALA A 1 203 ? 7.160   -13.909 -0.845  1.00 98.53 203 A 1 
ATOM 1477 C CB  . ALA A 1 203 ? 5.610   -12.296 1.372   1.00 98.74 203 A 1 
ATOM 1478 N N   . ALA A 1 204 ? 8.179   -11.895 -0.835  1.00 98.81 204 A 1 
ATOM 1479 C CA  . ALA A 1 204 ? 8.657   -11.967 -2.212  1.00 98.74 204 A 1 
ATOM 1480 C C   . ALA A 1 204 ? 10.038  -12.625 -2.360  1.00 98.78 204 A 1 
ATOM 1481 O O   . ALA A 1 204 ? 10.445  -12.870 -3.495  1.00 98.46 204 A 1 
ATOM 1482 C CB  . ALA A 1 204 ? 8.634   -10.572 -2.831  1.00 98.26 204 A 1 
ATOM 1483 N N   . SER A 1 205 ? 10.730  -13.001 -1.273  1.00 98.90 205 A 1 
ATOM 1484 C CA  . SER A 1 205 ? 12.101  -13.544 -1.304  1.00 98.86 205 A 1 
ATOM 1485 C C   . SER A 1 205 ? 12.325  -14.722 -2.266  1.00 98.87 205 A 1 
ATOM 1486 O O   . SER A 1 205 ? 13.441  -14.922 -2.739  1.00 98.62 205 A 1 
ATOM 1487 C CB  . SER A 1 205 ? 12.513  -14.006 0.100   1.00 98.64 205 A 1 
ATOM 1488 O OG  . SER A 1 205 ? 12.589  -12.905 0.979   1.00 93.89 205 A 1 
ATOM 1489 N N   . GLY A 1 206 ? 11.287  -15.503 -2.574  1.00 98.71 206 A 1 
ATOM 1490 C CA  . GLY A 1 206 ? 11.339  -16.542 -3.605  1.00 98.60 206 A 1 
ATOM 1491 C C   . GLY A 1 206 ? 10.731  -16.097 -4.940  1.00 98.75 206 A 1 
ATOM 1492 O O   . GLY A 1 206 ? 11.306  -16.326 -5.999  1.00 98.34 206 A 1 
ATOM 1493 N N   . VAL A 1 207 ? 9.561   -15.450 -4.899  1.00 98.60 207 A 1 
ATOM 1494 C CA  . VAL A 1 207 ? 8.759   -15.113 -6.088  1.00 98.59 207 A 1 
ATOM 1495 C C   . VAL A 1 207 ? 9.445   -14.080 -6.979  1.00 98.79 207 A 1 
ATOM 1496 O O   . VAL A 1 207 ? 9.524   -14.277 -8.189  1.00 98.65 207 A 1 
ATOM 1497 C CB  . VAL A 1 207 ? 7.368   -14.602 -5.671  1.00 97.38 207 A 1 
ATOM 1498 C CG1 . VAL A 1 207 ? 6.589   -13.976 -6.832  1.00 93.09 207 A 1 
ATOM 1499 C CG2 . VAL A 1 207 ? 6.515   -15.738 -5.103  1.00 92.82 207 A 1 
ATOM 1500 N N   . SER A 1 208 ? 9.929   -12.977 -6.404  1.00 98.89 208 A 1 
ATOM 1501 C CA  . SER A 1 208 ? 10.505  -11.877 -7.172  1.00 98.92 208 A 1 
ATOM 1502 C C   . SER A 1 208 ? 11.796  -12.304 -7.887  1.00 98.94 208 A 1 
ATOM 1503 O O   . SER A 1 208 ? 11.823  -12.223 -9.120  1.00 98.90 208 A 1 
ATOM 1504 C CB  . SER A 1 208 ? 10.630  -10.623 -6.303  1.00 98.79 208 A 1 
ATOM 1505 O OG  . SER A 1 208 ? 11.532  -9.693  -6.844  1.00 96.89 208 A 1 
ATOM 1506 N N   . PRO A 1 209 ? 12.810  -12.910 -7.217  1.00 98.94 209 A 1 
ATOM 1507 C CA  . PRO A 1 209 ? 13.999  -13.418 -7.897  1.00 98.94 209 A 1 
ATOM 1508 C C   . PRO A 1 209 ? 13.681  -14.394 -9.036  1.00 98.94 209 A 1 
ATOM 1509 O O   . PRO A 1 209 ? 14.259  -14.299 -10.120 1.00 98.88 209 A 1 
ATOM 1510 C CB  . PRO A 1 209 ? 14.837  -14.090 -6.806  1.00 98.83 209 A 1 
ATOM 1511 C CG  . PRO A 1 209 ? 14.442  -13.338 -5.543  1.00 98.06 209 A 1 
ATOM 1512 C CD  . PRO A 1 209 ? 12.964  -13.074 -5.770  1.00 98.83 209 A 1 
ATOM 1513 N N   . GLU A 1 210 ? 12.734  -15.305 -8.823  1.00 98.92 210 A 1 
ATOM 1514 C CA  . GLU A 1 210 ? 12.325  -16.266 -9.846  1.00 98.91 210 A 1 
ATOM 1515 C C   . GLU A 1 210 ? 11.670  -15.571 -11.047 1.00 98.93 210 A 1 
ATOM 1516 O O   . GLU A 1 210 ? 12.009  -15.867 -12.196 1.00 98.84 210 A 1 
ATOM 1517 C CB  . GLU A 1 210 ? 11.380  -17.297 -9.212  1.00 98.78 210 A 1 
ATOM 1518 C CG  . GLU A 1 210 ? 11.011  -18.454 -10.157 1.00 97.41 210 A 1 
ATOM 1519 C CD  . GLU A 1 210 ? 12.206  -19.347 -10.562 1.00 97.42 210 A 1 
ATOM 1520 O OE1 . GLU A 1 210 ? 12.055  -20.081 -11.569 1.00 91.75 210 A 1 
ATOM 1521 O OE2 . GLU A 1 210 ? 13.244  -19.338 -9.876  1.00 93.07 210 A 1 
ATOM 1522 N N   . ALA A 1 211 ? 10.770  -14.608 -10.809 1.00 98.93 211 A 1 
ATOM 1523 C CA  . ALA A 1 211 ? 10.080  -13.883 -11.871 1.00 98.94 211 A 1 
ATOM 1524 C C   . ALA A 1 211 ? 11.049  -13.029 -12.711 1.00 98.95 211 A 1 
ATOM 1525 O O   . ALA A 1 211 ? 11.027  -13.107 -13.939 1.00 98.89 211 A 1 
ATOM 1526 C CB  . ALA A 1 211 ? 8.958   -13.046 -11.247 1.00 98.90 211 A 1 
ATOM 1527 N N   . PHE A 1 212 ? 11.944  -12.269 -12.074 1.00 98.95 212 A 1 
ATOM 1528 C CA  . PHE A 1 212 ? 12.945  -11.456 -12.776 1.00 98.95 212 A 1 
ATOM 1529 C C   . PHE A 1 212 ? 13.943  -12.317 -13.568 1.00 98.94 212 A 1 
ATOM 1530 O O   . PHE A 1 212 ? 14.243  -12.005 -14.723 1.00 98.84 212 A 1 
ATOM 1531 C CB  . PHE A 1 212 ? 13.667  -10.548 -11.771 1.00 98.94 212 A 1 
ATOM 1532 C CG  . PHE A 1 212 ? 12.942  -9.244  -11.483 1.00 98.95 212 A 1 
ATOM 1533 C CD1 . PHE A 1 212 ? 13.249  -8.097  -12.236 1.00 98.88 212 A 1 
ATOM 1534 C CD2 . PHE A 1 212 ? 11.987  -9.160  -10.459 1.00 98.88 212 A 1 
ATOM 1535 C CE1 . PHE A 1 212 ? 12.616  -6.873  -11.953 1.00 98.83 212 A 1 
ATOM 1536 C CE2 . PHE A 1 212 ? 11.351  -7.938  -10.176 1.00 98.81 212 A 1 
ATOM 1537 C CZ  . PHE A 1 212 ? 11.670  -6.792  -10.919 1.00 98.87 212 A 1 
ATOM 1538 N N   . SER A 1 213 ? 14.408  -13.434 -12.989 1.00 98.93 213 A 1 
ATOM 1539 C CA  . SER A 1 213 ? 15.303  -14.375 -13.671 1.00 98.91 213 A 1 
ATOM 1540 C C   . SER A 1 213 ? 14.632  -15.010 -14.896 1.00 98.90 213 A 1 
ATOM 1541 O O   . SER A 1 213 ? 15.173  -14.965 -16.004 1.00 98.72 213 A 1 
ATOM 1542 C CB  . SER A 1 213 ? 15.765  -15.444 -12.678 1.00 98.72 213 A 1 
ATOM 1543 O OG  . SER A 1 213 ? 16.688  -16.321 -13.292 1.00 85.39 213 A 1 
ATOM 1544 N N   . ARG A 1 214 ? 13.402  -15.525 -14.752 1.00 98.89 214 A 1 
ATOM 1545 C CA  . ARG A 1 214 ? 12.627  -16.085 -15.880 1.00 98.86 214 A 1 
ATOM 1546 C C   . ARG A 1 214 ? 12.285  -15.035 -16.940 1.00 98.87 214 A 1 
ATOM 1547 O O   . ARG A 1 214 ? 12.192  -15.371 -18.127 1.00 98.66 214 A 1 
ATOM 1548 C CB  . ARG A 1 214 ? 11.340  -16.753 -15.369 1.00 98.73 214 A 1 
ATOM 1549 C CG  . ARG A 1 214 ? 11.574  -18.068 -14.617 1.00 97.64 214 A 1 
ATOM 1550 C CD  . ARG A 1 214 ? 10.211  -18.721 -14.297 1.00 96.02 214 A 1 
ATOM 1551 N NE  . ARG A 1 214 ? 10.354  -19.880 -13.402 1.00 92.74 214 A 1 
ATOM 1552 C CZ  . ARG A 1 214 ? 9.425   -20.716 -12.976 1.00 89.54 214 A 1 
ATOM 1553 N NH1 . ARG A 1 214 ? 8.208   -20.726 -13.430 1.00 85.42 214 A 1 
ATOM 1554 N NH2 . ARG A 1 214 ? 9.725   -21.563 -12.034 1.00 84.76 214 A 1 
ATOM 1555 N N   . ALA A 1 215 ? 12.139  -13.766 -16.552 1.00 98.86 215 A 1 
ATOM 1556 C CA  . ALA A 1 215 ? 11.954  -12.654 -17.485 1.00 98.88 215 A 1 
ATOM 1557 C C   . ALA A 1 215 ? 13.220  -12.355 -18.312 1.00 98.88 215 A 1 
ATOM 1558 O O   . ALA A 1 215 ? 13.109  -11.792 -19.402 1.00 98.67 215 A 1 
ATOM 1559 C CB  . ALA A 1 215 ? 11.465  -11.425 -16.715 1.00 98.81 215 A 1 
ATOM 1560 N N   . GLY A 1 216 ? 14.405  -12.793 -17.865 1.00 98.82 216 A 1 
ATOM 1561 C CA  . GLY A 1 216 ? 15.679  -12.705 -18.587 1.00 98.82 216 A 1 
ATOM 1562 C C   . GLY A 1 216 ? 16.710  -11.757 -17.977 1.00 98.88 216 A 1 
ATOM 1563 O O   . GLY A 1 216 ? 17.757  -11.564 -18.588 1.00 98.59 216 A 1 
ATOM 1564 N N   . ALA A 1 217 ? 16.450  -11.165 -16.807 1.00 98.88 217 A 1 
ATOM 1565 C CA  . ALA A 1 217 ? 17.410  -10.303 -16.127 1.00 98.91 217 A 1 
ATOM 1566 C C   . ALA A 1 217 ? 18.546  -11.113 -15.470 1.00 98.92 217 A 1 
ATOM 1567 O O   . ALA A 1 217 ? 18.328  -12.207 -14.940 1.00 98.82 217 A 1 
ATOM 1568 C CB  . ALA A 1 217 ? 16.673  -9.434  -15.104 1.00 98.83 217 A 1 
ATOM 1569 N N   . GLU A 1 218 ? 19.763  -10.543 -15.450 1.00 98.92 218 A 1 
ATOM 1570 C CA  . GLU A 1 218 ? 20.808  -10.939 -14.504 1.00 98.92 218 A 1 
ATOM 1571 C C   . GLU A 1 218 ? 20.459  -10.325 -13.143 1.00 98.95 218 A 1 
ATOM 1572 O O   . GLU A 1 218 ? 20.347  -9.105  -13.026 1.00 98.86 218 A 1 
ATOM 1573 C CB  . GLU A 1 218 ? 22.195  -10.477 -15.005 1.00 98.80 218 A 1 
ATOM 1574 C CG  . GLU A 1 218 ? 23.347  -10.925 -14.080 1.00 96.41 218 A 1 
ATOM 1575 C CD  . GLU A 1 218 ? 24.736  -10.367 -14.494 1.00 95.72 218 A 1 
ATOM 1576 O OE1 . GLU A 1 218 ? 25.649  -10.311 -13.628 1.00 87.78 218 A 1 
ATOM 1577 O OE2 . GLU A 1 218 ? 24.924  -9.924  -15.649 1.00 91.54 218 A 1 
ATOM 1578 N N   . ILE A 1 219 ? 20.277  -11.146 -12.119 1.00 98.86 219 A 1 
ATOM 1579 C CA  . ILE A 1 219 ? 19.840  -10.663 -10.804 1.00 98.81 219 A 1 
ATOM 1580 C C   . ILE A 1 219 ? 20.932  -10.795 -9.743  1.00 98.89 219 A 1 
ATOM 1581 O O   . ILE A 1 219 ? 21.707  -11.749 -9.726  1.00 98.75 219 A 1 
ATOM 1582 C CB  . ILE A 1 219 ? 18.506  -11.302 -10.354 1.00 97.96 219 A 1 
ATOM 1583 C CG1 . ILE A 1 219 ? 18.615  -12.830 -10.173 1.00 93.61 219 A 1 
ATOM 1584 C CG2 . ILE A 1 219 ? 17.383  -10.934 -11.346 1.00 88.22 219 A 1 
ATOM 1585 C CD1 . ILE A 1 219 ? 17.462  -13.416 -9.357  1.00 86.76 219 A 1 
ATOM 1586 N N   . VAL A 1 220 ? 20.951  -9.830  -8.820  1.00 98.92 220 A 1 
ATOM 1587 C CA  . VAL A 1 220 ? 21.663  -9.900  -7.543  1.00 98.93 220 A 1 
ATOM 1588 C C   . VAL A 1 220 ? 20.621  -9.724  -6.446  1.00 98.95 220 A 1 
ATOM 1589 O O   . VAL A 1 220 ? 19.874  -8.754  -6.464  1.00 98.87 220 A 1 
ATOM 1590 C CB  . VAL A 1 220 ? 22.753  -8.817  -7.451  1.00 98.85 220 A 1 
ATOM 1591 C CG1 . VAL A 1 220 ? 23.456  -8.845  -6.086  1.00 98.47 220 A 1 
ATOM 1592 C CG2 . VAL A 1 220 ? 23.819  -8.991  -8.541  1.00 98.51 220 A 1 
ATOM 1593 N N   . THR A 1 221 ? 20.555  -10.648 -5.491  1.00 98.90 221 A 1 
ATOM 1594 C CA  . THR A 1 221 ? 19.581  -10.580 -4.395  1.00 98.87 221 A 1 
ATOM 1595 C C   . THR A 1 221 ? 20.236  -10.127 -3.096  1.00 98.88 221 A 1 
ATOM 1596 O O   . THR A 1 221 ? 21.306  -10.614 -2.732  1.00 98.60 221 A 1 
ATOM 1597 C CB  . THR A 1 221 ? 18.862  -11.918 -4.187  1.00 98.48 221 A 1 
ATOM 1598 O OG1 . THR A 1 221 ? 19.800  -12.956 -4.011  1.00 92.46 221 A 1 
ATOM 1599 C CG2 . THR A 1 221 ? 18.006  -12.289 -5.396  1.00 90.84 221 A 1 
ATOM 1600 N N   . ILE A 1 222 ? 19.569  -9.234  -2.372  1.00 98.87 222 A 1 
ATOM 1601 C CA  . ILE A 1 222 ? 19.848  -8.883  -0.978  1.00 98.83 222 A 1 
ATOM 1602 C C   . ILE A 1 222 ? 18.546  -8.985  -0.179  1.00 98.82 222 A 1 
ATOM 1603 O O   . ILE A 1 222 ? 17.460  -8.926  -0.749  1.00 98.60 222 A 1 
ATOM 1604 C CB  . ILE A 1 222 ? 20.509  -7.489  -0.855  1.00 98.65 222 A 1 
ATOM 1605 C CG1 . ILE A 1 222 ? 19.585  -6.355  -1.348  1.00 97.97 222 A 1 
ATOM 1606 C CG2 . ILE A 1 222 ? 21.859  -7.465  -1.600  1.00 97.15 222 A 1 
ATOM 1607 C CD1 . ILE A 1 222 ? 20.126  -4.944  -1.083  1.00 97.36 222 A 1 
ATOM 1608 N N   . GLY A 1 223 ? 18.631  -9.176  1.132   1.00 98.66 223 A 1 
ATOM 1609 C CA  . GLY A 1 223 ? 17.424  -9.308  1.958   1.00 98.65 223 A 1 
ATOM 1610 C C   . GLY A 1 223 ? 16.491  -10.446 1.523   1.00 98.74 223 A 1 
ATOM 1611 O O   . GLY A 1 223 ? 15.283  -10.325 1.672   1.00 98.27 223 A 1 
ATOM 1612 N N   . ALA A 1 224 ? 17.030  -11.540 0.967   1.00 98.66 224 A 1 
ATOM 1613 C CA  . ALA A 1 224 ? 16.268  -12.658 0.398   1.00 98.61 224 A 1 
ATOM 1614 C C   . ALA A 1 224 ? 16.331  -13.952 1.237   1.00 98.59 224 A 1 
ATOM 1615 O O   . ALA A 1 224 ? 15.929  -15.016 0.769   1.00 97.63 224 A 1 
ATOM 1616 C CB  . ALA A 1 224 ? 16.732  -12.868 -1.049  1.00 98.24 224 A 1 
ATOM 1617 N N   . GLU A 1 225 ? 16.820  -13.870 2.477   1.00 98.69 225 A 1 
ATOM 1618 C CA  . GLU A 1 225 ? 17.008  -15.014 3.383   1.00 98.58 225 A 1 
ATOM 1619 C C   . GLU A 1 225 ? 16.151  -14.858 4.658   1.00 98.70 225 A 1 
ATOM 1620 O O   . GLU A 1 225 ? 16.674  -14.531 5.730   1.00 98.27 225 A 1 
ATOM 1621 C CB  . GLU A 1 225 ? 18.504  -15.200 3.701   1.00 97.95 225 A 1 
ATOM 1622 C CG  . GLU A 1 225 ? 19.354  -15.516 2.458   1.00 94.35 225 A 1 
ATOM 1623 C CD  . GLU A 1 225 ? 20.836  -15.787 2.787   1.00 88.34 225 A 1 
ATOM 1624 O OE1 . GLU A 1 225 ? 21.529  -16.345 1.901   1.00 77.77 225 A 1 
ATOM 1625 O OE2 . GLU A 1 225 ? 21.286  -15.458 3.907   1.00 77.94 225 A 1 
ATOM 1626 N N   . PRO A 1 226 ? 14.817  -15.031 4.574   1.00 98.79 226 A 1 
ATOM 1627 C CA  . PRO A 1 226 ? 13.944  -14.903 5.739   1.00 98.79 226 A 1 
ATOM 1628 C C   . PRO A 1 226 ? 14.211  -16.006 6.771   1.00 98.75 226 A 1 
ATOM 1629 O O   . PRO A 1 226 ? 14.176  -17.195 6.454   1.00 98.24 226 A 1 
ATOM 1630 C CB  . PRO A 1 226 ? 12.519  -14.963 5.187   1.00 98.49 226 A 1 
ATOM 1631 C CG  . PRO A 1 226 ? 12.661  -15.785 3.907   1.00 96.75 226 A 1 
ATOM 1632 C CD  . PRO A 1 226 ? 14.039  -15.380 3.393   1.00 98.57 226 A 1 
ATOM 1633 N N   . ASP A 1 227 ? 14.400  -15.615 8.040   1.00 98.75 227 A 1 
ATOM 1634 C CA  . ASP A 1 227 ? 14.572  -16.525 9.184   1.00 98.67 227 A 1 
ATOM 1635 C C   . ASP A 1 227 ? 13.383  -16.507 10.163  1.00 98.70 227 A 1 
ATOM 1636 O O   . ASP A 1 227 ? 13.407  -17.152 11.215  1.00 98.00 227 A 1 
ATOM 1637 C CB  . ASP A 1 227 ? 15.922  -16.239 9.871   1.00 98.37 227 A 1 
ATOM 1638 C CG  . ASP A 1 227 ? 15.982  -14.915 10.645  1.00 98.32 227 A 1 
ATOM 1639 O OD1 . ASP A 1 227 ? 14.946  -14.215 10.730  1.00 97.60 227 A 1 
ATOM 1640 O OD2 . ASP A 1 227 ? 17.064  -14.621 11.197  1.00 96.89 227 A 1 
ATOM 1641 N N   . GLY A 1 228 ? 12.325  -15.774 9.809   1.00 98.40 228 A 1 
ATOM 1642 C CA  . GLY A 1 228 ? 11.132  -15.559 10.633  1.00 98.39 228 A 1 
ATOM 1643 C C   . GLY A 1 228 ? 11.200  -14.342 11.558  1.00 98.51 228 A 1 
ATOM 1644 O O   . GLY A 1 228 ? 10.164  -13.952 12.107  1.00 97.94 228 A 1 
ATOM 1645 N N   . LEU A 1 229 ? 12.377  -13.737 11.729  1.00 98.63 229 A 1 
ATOM 1646 C CA  . LEU A 1 229 ? 12.633  -12.652 12.686  1.00 98.53 229 A 1 
ATOM 1647 C C   . LEU A 1 229 ? 13.236  -11.392 12.044  1.00 98.50 229 A 1 
ATOM 1648 O O   . LEU A 1 229 ? 13.187  -10.329 12.652  1.00 97.70 229 A 1 
ATOM 1649 C CB  . LEU A 1 229 ? 13.567  -13.174 13.795  1.00 98.27 229 A 1 
ATOM 1650 C CG  . LEU A 1 229 ? 13.080  -14.429 14.544  1.00 97.40 229 A 1 
ATOM 1651 C CD1 . LEU A 1 229 ? 14.114  -14.826 15.598  1.00 95.32 229 A 1 
ATOM 1652 C CD2 . LEU A 1 229 ? 11.745  -14.214 15.263  1.00 95.26 229 A 1 
ATOM 1653 N N   . ASN A 1 230 ? 13.786  -11.487 10.832  1.00 98.43 230 A 1 
ATOM 1654 C CA  . ASN A 1 230 ? 14.566  -10.437 10.168  1.00 98.46 230 A 1 
ATOM 1655 C C   . ASN A 1 230 ? 13.783  -9.611  9.128   1.00 98.52 230 A 1 
ATOM 1656 O O   . ASN A 1 230 ? 14.366  -8.768  8.452   1.00 98.07 230 A 1 
ATOM 1657 C CB  . ASN A 1 230 ? 15.825  -11.082 9.573   1.00 98.33 230 A 1 
ATOM 1658 C CG  . ASN A 1 230 ? 15.563  -12.099 8.472   1.00 98.52 230 A 1 
ATOM 1659 O OD1 . ASN A 1 230 ? 14.440  -12.459 8.151   1.00 97.50 230 A 1 
ATOM 1660 N ND2 . ASN A 1 230 ? 16.607  -12.634 7.883   1.00 97.17 230 A 1 
ATOM 1661 N N   . ILE A 1 231 ? 12.476  -9.814  8.984   1.00 98.49 231 A 1 
ATOM 1662 C CA  . ILE A 1 231 ? 11.652  -9.074  8.014   1.00 98.64 231 A 1 
ATOM 1663 C C   . ILE A 1 231 ? 11.727  -7.554  8.249   1.00 98.58 231 A 1 
ATOM 1664 O O   . ILE A 1 231 ? 11.568  -7.091  9.373   1.00 98.28 231 A 1 
ATOM 1665 C CB  . ILE A 1 231 ? 10.208  -9.606  8.021   1.00 98.61 231 A 1 
ATOM 1666 C CG1 . ILE A 1 231 ? 9.420   -9.077  6.805   1.00 98.41 231 A 1 
ATOM 1667 C CG2 . ILE A 1 231 ? 9.475   -9.282  9.344   1.00 98.22 231 A 1 
ATOM 1668 C CD1 . ILE A 1 231 ? 8.036   -9.725  6.639   1.00 97.81 231 A 1 
ATOM 1669 N N   . ASN A 1 232 ? 11.947  -6.779  7.189   1.00 98.23 232 A 1 
ATOM 1670 C CA  . ASN A 1 232 ? 12.079  -5.316  7.193   1.00 97.95 232 A 1 
ATOM 1671 C C   . ASN A 1 232 ? 13.214  -4.762  8.090   1.00 97.51 232 A 1 
ATOM 1672 O O   . ASN A 1 232 ? 13.241  -3.554  8.351   1.00 96.06 232 A 1 
ATOM 1673 C CB  . ASN A 1 232 ? 10.720  -4.651  7.511   1.00 97.75 232 A 1 
ATOM 1674 C CG  . ASN A 1 232 ? 9.575   -5.071  6.610   1.00 97.64 232 A 1 
ATOM 1675 O OD1 . ASN A 1 232 ? 9.651   -5.060  5.393   1.00 94.57 232 A 1 
ATOM 1676 N ND2 . ASN A 1 232 ? 8.444   -5.414  7.182   1.00 95.27 232 A 1 
ATOM 1677 N N   . ASP A 1 233 ? 14.150  -5.589  8.590   1.00 98.17 233 A 1 
ATOM 1678 C CA  . ASP A 1 233 ? 15.208  -5.146  9.504   1.00 97.77 233 A 1 
ATOM 1679 C C   . ASP A 1 233 ? 16.338  -4.429  8.746   1.00 97.58 233 A 1 
ATOM 1680 O O   . ASP A 1 233 ? 17.284  -5.036  8.240   1.00 96.06 233 A 1 
ATOM 1681 C CB  . ASP A 1 233 ? 15.719  -6.310  10.365  1.00 97.03 233 A 1 
ATOM 1682 C CG  . ASP A 1 233 ? 16.665  -5.840  11.481  1.00 94.21 233 A 1 
ATOM 1683 O OD1 . ASP A 1 233 ? 16.662  -4.625  11.794  1.00 91.36 233 A 1 
ATOM 1684 O OD2 . ASP A 1 233 ? 17.366  -6.704  12.060  1.00 90.24 233 A 1 
ATOM 1685 N N   . GLY A 1 234 ? 16.216  -3.094  8.634   1.00 97.77 234 A 1 
ATOM 1686 C CA  . GLY A 1 234 ? 17.202  -2.250  7.949   1.00 97.45 234 A 1 
ATOM 1687 C C   . GLY A 1 234 ? 17.306  -2.476  6.433   1.00 97.70 234 A 1 
ATOM 1688 O O   . GLY A 1 234 ? 18.310  -2.081  5.834   1.00 96.41 234 A 1 
ATOM 1689 N N   . CYS A 1 235 ? 16.301  -3.100  5.813   1.00 98.25 235 A 1 
ATOM 1690 C CA  . CYS A 1 235 ? 16.236  -3.442  4.392   1.00 98.28 235 A 1 
ATOM 1691 C C   . CYS A 1 235 ? 14.827  -3.225  3.817   1.00 98.40 235 A 1 
ATOM 1692 O O   . CYS A 1 235 ? 13.887  -2.859  4.539   1.00 97.82 235 A 1 
ATOM 1693 C CB  . CYS A 1 235 ? 16.734  -4.891  4.210   1.00 97.80 235 A 1 
ATOM 1694 S SG  . CYS A 1 235 ? 15.694  -6.055  5.157   1.00 97.36 235 A 1 
ATOM 1695 N N   . GLY A 1 236 ? 14.677  -3.435  2.513   1.00 98.25 236 A 1 
ATOM 1696 C CA  . GLY A 1 236 ? 13.424  -3.251  1.796   1.00 98.25 236 A 1 
ATOM 1697 C C   . GLY A 1 236 ? 13.078  -1.788  1.493   1.00 98.19 236 A 1 
ATOM 1698 O O   . GLY A 1 236 ? 13.875  -0.864  1.690   1.00 97.37 236 A 1 
ATOM 1699 N N   . SER A 1 237 ? 11.853  -1.562  1.016   1.00 98.36 237 A 1 
ATOM 1700 C CA  . SER A 1 237 ? 11.403  -0.259  0.502   1.00 98.13 237 A 1 
ATOM 1701 C C   . SER A 1 237 ? 11.435  0.884   1.529   1.00 97.44 237 A 1 
ATOM 1702 O O   . SER A 1 237 ? 11.498  2.048   1.148   1.00 95.77 237 A 1 
ATOM 1703 C CB  . SER A 1 237 ? 9.996   -0.388  -0.098  1.00 97.96 237 A 1 
ATOM 1704 O OG  . SER A 1 237 ? 9.046   -0.733  0.896   1.00 96.76 237 A 1 
ATOM 1705 N N   . THR A 1 238 ? 11.462  0.589   2.828   1.00 97.83 238 A 1 
ATOM 1706 C CA  . THR A 1 238 ? 11.590  1.608   3.886   1.00 96.70 238 A 1 
ATOM 1707 C C   . THR A 1 238 ? 13.045  1.958   4.230   1.00 96.46 238 A 1 
ATOM 1708 O O   . THR A 1 238 ? 13.288  2.971   4.887   1.00 93.55 238 A 1 
ATOM 1709 C CB  . THR A 1 238 ? 10.828  1.187   5.150   1.00 95.33 238 A 1 
ATOM 1710 O OG1 . THR A 1 238 ? 11.210  -0.100  5.568   1.00 90.73 238 A 1 
ATOM 1711 C CG2 . THR A 1 238 ? 9.320   1.147   4.910   1.00 87.85 238 A 1 
ATOM 1712 N N   . HIS A 1 239 ? 14.026  1.156   3.773   1.00 97.89 239 A 1 
ATOM 1713 C CA  . HIS A 1 239 ? 15.448  1.283   4.118   1.00 97.83 239 A 1 
ATOM 1714 C C   . HIS A 1 239 ? 16.365  1.032   2.909   1.00 98.20 239 A 1 
ATOM 1715 O O   . HIS A 1 239 ? 17.151  0.080   2.871   1.00 97.53 239 A 1 
ATOM 1716 C CB  . HIS A 1 239 ? 15.782  0.331   5.281   1.00 96.81 239 A 1 
ATOM 1717 C CG  . HIS A 1 239 ? 15.012  0.594   6.550   1.00 94.32 239 A 1 
ATOM 1718 N ND1 . HIS A 1 239 ? 13.866  -0.053  6.941   1.00 84.44 239 A 1 
ATOM 1719 C CD2 . HIS A 1 239 ? 15.308  1.508   7.524   1.00 86.94 239 A 1 
ATOM 1720 C CE1 . HIS A 1 239 ? 13.476  0.463   8.120   1.00 87.49 239 A 1 
ATOM 1721 N NE2 . HIS A 1 239 ? 14.333  1.415   8.523   1.00 88.46 239 A 1 
ATOM 1722 N N   . LEU A 1 240 ? 16.333  1.931   1.931   1.00 98.06 240 A 1 
ATOM 1723 C CA  . LEU A 1 240 ? 17.035  1.775   0.644   1.00 98.51 240 A 1 
ATOM 1724 C C   . LEU A 1 240 ? 18.579  1.822   0.708   1.00 98.63 240 A 1 
ATOM 1725 O O   . LEU A 1 240 ? 19.242  1.693   -0.323  1.00 98.32 240 A 1 
ATOM 1726 C CB  . LEU A 1 240 ? 16.507  2.833   -0.344  1.00 98.38 240 A 1 
ATOM 1727 C CG  . LEU A 1 240 ? 15.001  2.741   -0.650  1.00 98.15 240 A 1 
ATOM 1728 C CD1 . LEU A 1 240 ? 14.624  3.873   -1.600  1.00 97.73 240 A 1 
ATOM 1729 C CD2 . LEU A 1 240 ? 14.620  1.413   -1.301  1.00 97.54 240 A 1 
ATOM 1730 N N   . GLY A 1 241 ? 19.180  2.041   1.890   1.00 98.57 241 A 1 
ATOM 1731 C CA  . GLY A 1 241 ? 20.634  2.222   2.027   1.00 98.55 241 A 1 
ATOM 1732 C C   . GLY A 1 241 ? 21.458  1.052   1.483   1.00 98.70 241 A 1 
ATOM 1733 O O   . GLY A 1 241 ? 22.422  1.282   0.747   1.00 98.56 241 A 1 
ATOM 1734 N N   . GLN A 1 242 ? 21.060  -0.181  1.793   1.00 98.70 242 A 1 
ATOM 1735 C CA  . GLN A 1 242 ? 21.733  -1.386  1.305   1.00 98.69 242 A 1 
ATOM 1736 C C   . GLN A 1 242 ? 21.551  -1.560  -0.207  1.00 98.83 242 A 1 
ATOM 1737 O O   . GLN A 1 242 ? 22.527  -1.829  -0.910  1.00 98.74 242 A 1 
ATOM 1738 C CB  . GLN A 1 242 ? 21.222  -2.630  2.048   1.00 98.33 242 A 1 
ATOM 1739 C CG  . GLN A 1 242 ? 21.529  -2.602  3.553   1.00 95.22 242 A 1 
ATOM 1740 C CD  . GLN A 1 242 ? 21.206  -3.930  4.238   1.00 89.57 242 A 1 
ATOM 1741 O OE1 . GLN A 1 242 ? 21.277  -4.990  3.645   1.00 80.06 242 A 1 
ATOM 1742 N NE2 . GLN A 1 242 ? 20.877  -3.935  5.508   1.00 75.49 242 A 1 
ATOM 1743 N N   . LEU A 1 243 ? 20.343  -1.325  -0.718  1.00 98.74 243 A 1 
ATOM 1744 C CA  . LEU A 1 243 ? 20.052  -1.412  -2.149  1.00 98.87 243 A 1 
ATOM 1745 C C   . LEU A 1 243 ? 20.888  -0.411  -2.957  1.00 98.90 243 A 1 
ATOM 1746 O O   . LEU A 1 243 ? 21.491  -0.783  -3.962  1.00 98.88 243 A 1 
ATOM 1747 C CB  . LEU A 1 243 ? 18.544  -1.196  -2.375  1.00 98.87 243 A 1 
ATOM 1748 C CG  . LEU A 1 243 ? 18.133  -1.308  -3.855  1.00 98.69 243 A 1 
ATOM 1749 C CD1 . LEU A 1 243 ? 18.413  -2.693  -4.427  1.00 98.60 243 A 1 
ATOM 1750 C CD2 . LEU A 1 243 ? 16.650  -1.004  -4.009  1.00 98.59 243 A 1 
ATOM 1751 N N   . ARG A 1 244 ? 20.988  0.843   -2.495  1.00 98.90 244 A 1 
ATOM 1752 C CA  . ARG A 1 244 ? 21.824  1.877   -3.127  1.00 98.89 244 A 1 
ATOM 1753 C C   . ARG A 1 244 ? 23.284  1.447   -3.222  1.00 98.92 244 A 1 
ATOM 1754 O O   . ARG A 1 244 ? 23.901  1.609   -4.273  1.00 98.86 244 A 1 
ATOM 1755 C CB  . ARG A 1 244 ? 21.734  3.189   -2.336  1.00 98.70 244 A 1 
ATOM 1756 C CG  . ARG A 1 244 ? 20.377  3.888   -2.464  1.00 96.25 244 A 1 
ATOM 1757 C CD  . ARG A 1 244 ? 20.311  5.046   -1.469  1.00 94.88 244 A 1 
ATOM 1758 N NE  . ARG A 1 244 ? 18.980  5.679   -1.444  1.00 88.44 244 A 1 
ATOM 1759 C CZ  . ARG A 1 244 ? 18.713  6.966   -1.585  1.00 82.82 244 A 1 
ATOM 1760 N NH1 . ARG A 1 244 ? 19.633  7.861   -1.800  1.00 76.44 244 A 1 
ATOM 1761 N NH2 . ARG A 1 244 ? 17.488  7.388   -1.501  1.00 74.20 244 A 1 
ATOM 1762 N N   . ALA A 1 245 ? 23.829  0.908   -2.127  1.00 98.80 245 A 1 
ATOM 1763 C CA  . ALA A 1 245 ? 25.207  0.427   -2.095  1.00 98.84 245 A 1 
ATOM 1764 C C   . ALA A 1 245 ? 25.419  -0.743  -3.067  1.00 98.89 245 A 1 
ATOM 1765 O O   . ALA A 1 245 ? 26.357  -0.704  -3.860  1.00 98.82 245 A 1 
ATOM 1766 C CB  . ALA A 1 245 ? 25.565  0.057   -0.652  1.00 98.72 245 A 1 
ATOM 1767 N N   . ALA A 1 246 ? 24.514  -1.730  -3.066  1.00 98.89 246 A 1 
ATOM 1768 C CA  . ALA A 1 246 ? 24.602  -2.911  -3.920  1.00 98.92 246 A 1 
ATOM 1769 C C   . ALA A 1 246 ? 24.474  -2.574  -5.417  1.00 98.94 246 A 1 
ATOM 1770 O O   . ALA A 1 246 ? 25.225  -3.105  -6.233  1.00 98.91 246 A 1 
ATOM 1771 C CB  . ALA A 1 246 ? 23.530  -3.906  -3.462  1.00 98.88 246 A 1 
ATOM 1772 N N   . VAL A 1 247 ? 23.587  -1.645  -5.796  1.00 98.95 247 A 1 
ATOM 1773 C CA  . VAL A 1 247 ? 23.467  -1.177  -7.193  1.00 98.96 247 A 1 
ATOM 1774 C C   . VAL A 1 247 ? 24.793  -0.606  -7.696  1.00 98.96 247 A 1 
ATOM 1775 O O   . VAL A 1 247 ? 25.241  -0.960  -8.784  1.00 98.91 247 A 1 
ATOM 1776 C CB  . VAL A 1 247 ? 22.323  -0.149  -7.329  1.00 98.94 247 A 1 
ATOM 1777 C CG1 . VAL A 1 247 ? 22.348  0.630   -8.652  1.00 98.76 247 A 1 
ATOM 1778 C CG2 . VAL A 1 247 ? 20.966  -0.857  -7.259  1.00 98.73 247 A 1 
ATOM 1779 N N   . LEU A 1 248 ? 25.459  0.236   -6.891  1.00 98.91 248 A 1 
ATOM 1780 C CA  . LEU A 1 248 ? 26.751  0.827   -7.245  1.00 98.90 248 A 1 
ATOM 1781 C C   . LEU A 1 248 ? 27.884  -0.211  -7.264  1.00 98.91 248 A 1 
ATOM 1782 O O   . LEU A 1 248 ? 28.708  -0.199  -8.178  1.00 98.78 248 A 1 
ATOM 1783 C CB  . LEU A 1 248 ? 27.076  1.960   -6.258  1.00 98.85 248 A 1 
ATOM 1784 C CG  . LEU A 1 248 ? 26.118  3.165   -6.308  1.00 98.39 248 A 1 
ATOM 1785 C CD1 . LEU A 1 248 ? 26.477  4.135   -5.182  1.00 97.32 248 A 1 
ATOM 1786 C CD2 . LEU A 1 248 ? 26.198  3.913   -7.634  1.00 97.34 248 A 1 
ATOM 1787 N N   . GLU A 1 249 ? 27.927  -1.106  -6.274  1.00 98.87 249 A 1 
ATOM 1788 C CA  . GLU A 1 249 ? 28.947  -2.158  -6.152  1.00 98.86 249 A 1 
ATOM 1789 C C   . GLU A 1 249 ? 28.924  -3.117  -7.346  1.00 98.87 249 A 1 
ATOM 1790 O O   . GLU A 1 249 ? 29.972  -3.452  -7.906  1.00 98.68 249 A 1 
ATOM 1791 C CB  . GLU A 1 249 ? 28.723  -2.917  -4.832  1.00 98.68 249 A 1 
ATOM 1792 C CG  . GLU A 1 249 ? 29.739  -4.053  -4.616  1.00 94.94 249 A 1 
ATOM 1793 C CD  . GLU A 1 249 ? 29.568  -4.798  -3.278  1.00 92.34 249 A 1 
ATOM 1794 O OE1 . GLU A 1 249 ? 30.301  -5.801  -3.100  1.00 81.46 249 A 1 
ATOM 1795 O OE2 . GLU A 1 249 ? 28.756  -4.354  -2.433  1.00 86.29 249 A 1 
ATOM 1796 N N   . HIS A 1 250 ? 27.733  -3.535  -7.762  1.00 98.90 250 A 1 
ATOM 1797 C CA  . HIS A 1 250 ? 27.549  -4.503  -8.846  1.00 98.89 250 A 1 
ATOM 1798 C C   . HIS A 1 250 ? 27.453  -3.868  -10.237 1.00 98.90 250 A 1 
ATOM 1799 O O   . HIS A 1 250 ? 27.407  -4.603  -11.229 1.00 98.71 250 A 1 
ATOM 1800 C CB  . HIS A 1 250 ? 26.353  -5.396  -8.508  1.00 98.84 250 A 1 
ATOM 1801 C CG  . HIS A 1 250 ? 26.623  -6.274  -7.310  1.00 98.75 250 A 1 
ATOM 1802 N ND1 . HIS A 1 250 ? 27.566  -7.278  -7.239  1.00 92.89 250 A 1 
ATOM 1803 C CD2 . HIS A 1 250 ? 26.007  -6.211  -6.091  1.00 94.34 250 A 1 
ATOM 1804 C CE1 . HIS A 1 250 ? 27.517  -7.803  -6.005  1.00 94.28 250 A 1 
ATOM 1805 N NE2 . HIS A 1 250 ? 26.575  -7.191  -5.271  1.00 95.74 250 A 1 
ATOM 1806 N N   . GLY A 1 251 ? 27.449  -2.527  -10.333 1.00 98.81 251 A 1 
ATOM 1807 C CA  . GLY A 1 251 ? 27.237  -1.818  -11.592 1.00 98.80 251 A 1 
ATOM 1808 C C   . GLY A 1 251 ? 25.908  -2.194  -12.247 1.00 98.86 251 A 1 
ATOM 1809 O O   . GLY A 1 251 ? 25.879  -2.465  -13.447 1.00 98.51 251 A 1 
ATOM 1810 N N   . ALA A 1 252 ? 24.844  -2.301  -11.455 1.00 98.93 252 A 1 
ATOM 1811 C CA  . ALA A 1 252 ? 23.519  -2.680  -11.929 1.00 98.95 252 A 1 
ATOM 1812 C C   . ALA A 1 252 ? 22.818  -1.517  -12.649 1.00 98.96 252 A 1 
ATOM 1813 O O   . ALA A 1 252 ? 23.062  -0.345  -12.355 1.00 98.89 252 A 1 
ATOM 1814 C CB  . ALA A 1 252 ? 22.699  -3.219  -10.750 1.00 98.92 252 A 1 
ATOM 1815 N N   . ASP A 1 253 ? 21.921  -1.847  -13.574 1.00 98.94 253 A 1 
ATOM 1816 C CA  . ASP A 1 253 ? 21.127  -0.867  -14.324 1.00 98.94 253 A 1 
ATOM 1817 C C   . ASP A 1 253 ? 20.058  -0.200  -13.441 1.00 98.94 253 A 1 
ATOM 1818 O O   . ASP A 1 253 ? 19.711  0.968   -13.644 1.00 98.83 253 A 1 
ATOM 1819 C CB  . ASP A 1 253 ? 20.460  -1.564  -15.516 1.00 98.90 253 A 1 
ATOM 1820 C CG  . ASP A 1 253 ? 21.474  -2.127  -16.511 1.00 98.78 253 A 1 
ATOM 1821 O OD1 . ASP A 1 253 ? 22.184  -1.314  -17.145 1.00 97.87 253 A 1 
ATOM 1822 O OD2 . ASP A 1 253 ? 21.514  -3.369  -16.648 1.00 97.94 253 A 1 
ATOM 1823 N N   . LEU A 1 254 ? 19.541  -0.935  -12.469 1.00 98.95 254 A 1 
ATOM 1824 C CA  . LEU A 1 254 ? 18.602  -0.467  -11.454 1.00 98.96 254 A 1 
ATOM 1825 C C   . LEU A 1 254 ? 18.564  -1.411  -10.252 1.00 98.97 254 A 1 
ATOM 1826 O O   . LEU A 1 254 ? 18.978  -2.568  -10.322 1.00 98.93 254 A 1 
ATOM 1827 C CB  . LEU A 1 254 ? 17.183  -0.245  -12.042 1.00 98.82 254 A 1 
ATOM 1828 C CG  . LEU A 1 254 ? 16.402  -1.503  -12.499 1.00 98.41 254 A 1 
ATOM 1829 C CD1 . LEU A 1 254 ? 14.938  -1.132  -12.737 1.00 97.24 254 A 1 
ATOM 1830 C CD2 . LEU A 1 254 ? 16.938  -2.096  -13.795 1.00 97.46 254 A 1 
ATOM 1831 N N   . GLY A 1 255 ? 18.006  -0.916  -9.146  1.00 98.96 255 A 1 
ATOM 1832 C CA  . GLY A 1 255 ? 17.605  -1.716  -7.999  1.00 98.96 255 A 1 
ATOM 1833 C C   . GLY A 1 255 ? 16.099  -1.648  -7.764  1.00 98.97 255 A 1 
ATOM 1834 O O   . GLY A 1 255 ? 15.484  -0.616  -8.026  1.00 98.92 255 A 1 
ATOM 1835 N N   . ILE A 1 256 ? 15.511  -2.729  -7.265  1.00 98.97 256 A 1 
ATOM 1836 C CA  . ILE A 1 256 ? 14.107  -2.817  -6.845  1.00 98.97 256 A 1 
ATOM 1837 C C   . ILE A 1 256 ? 14.071  -3.206  -5.367  1.00 98.97 256 A 1 
ATOM 1838 O O   . ILE A 1 256 ? 14.763  -4.142  -4.970  1.00 98.93 256 A 1 
ATOM 1839 C CB  . ILE A 1 256 ? 13.343  -3.832  -7.724  1.00 98.87 256 A 1 
ATOM 1840 C CG1 . ILE A 1 256 ? 13.328  -3.459  -9.226  1.00 98.15 256 A 1 
ATOM 1841 C CG2 . ILE A 1 256 ? 11.909  -4.047  -7.216  1.00 98.64 256 A 1 
ATOM 1842 C CD1 . ILE A 1 256 ? 12.642  -2.132  -9.569  1.00 93.52 256 A 1 
ATOM 1843 N N   . ALA A 1 257 ? 13.263  -2.511  -4.563  1.00 98.94 257 A 1 
ATOM 1844 C CA  . ALA A 1 257 ? 13.017  -2.839  -3.164  1.00 98.92 257 A 1 
ATOM 1845 C C   . ALA A 1 257 ? 11.537  -3.115  -2.923  1.00 98.91 257 A 1 
ATOM 1846 O O   . ALA A 1 257 ? 10.689  -2.267  -3.224  1.00 98.74 257 A 1 
ATOM 1847 C CB  . ALA A 1 257 ? 13.507  -1.705  -2.264  1.00 98.79 257 A 1 
ATOM 1848 N N   . HIS A 1 258 ? 11.239  -4.256  -2.313  1.00 98.92 258 A 1 
ATOM 1849 C CA  . HIS A 1 258 ? 9.912   -4.605  -1.812  1.00 98.91 258 A 1 
ATOM 1850 C C   . HIS A 1 258 ? 9.789   -4.306  -0.313  1.00 98.88 258 A 1 
ATOM 1851 O O   . HIS A 1 258 ? 10.780  -4.087  0.383   1.00 98.61 258 A 1 
ATOM 1852 C CB  . HIS A 1 258 ? 9.608   -6.068  -2.166  1.00 98.78 258 A 1 
ATOM 1853 C CG  . HIS A 1 258 ? 9.615   -6.295  -3.658  1.00 98.65 258 A 1 
ATOM 1854 N ND1 . HIS A 1 258 ? 8.866   -5.591  -4.581  1.00 91.91 258 A 1 
ATOM 1855 C CD2 . HIS A 1 258 ? 10.418  -7.148  -4.358  1.00 92.12 258 A 1 
ATOM 1856 C CE1 . HIS A 1 258 ? 9.229   -6.009  -5.805  1.00 93.47 258 A 1 
ATOM 1857 N NE2 . HIS A 1 258 ? 10.162  -6.956  -5.716  1.00 95.09 258 A 1 
ATOM 1858 N N   . ASP A 1 259 ? 8.564   -4.264  0.194   1.00 98.76 259 A 1 
ATOM 1859 C CA  . ASP A 1 259 ? 8.304   -4.354  1.630   1.00 98.73 259 A 1 
ATOM 1860 C C   . ASP A 1 259 ? 7.946   -5.792  2.037   1.00 98.75 259 A 1 
ATOM 1861 O O   . ASP A 1 259 ? 7.927   -6.702  1.208   1.00 98.24 259 A 1 
ATOM 1862 C CB  . ASP A 1 259 ? 7.255   -3.313  2.043   1.00 98.43 259 A 1 
ATOM 1863 C CG  . ASP A 1 259 ? 5.837   -3.651  1.595   1.00 98.14 259 A 1 
ATOM 1864 O OD1 . ASP A 1 259 ? 5.684   -4.184  0.479   1.00 97.02 259 A 1 
ATOM 1865 O OD2 . ASP A 1 259 ? 4.927   -3.341  2.391   1.00 96.51 259 A 1 
ATOM 1866 N N   . GLY A 1 260 ? 7.714   -6.020  3.340   1.00 98.57 260 A 1 
ATOM 1867 C CA  . GLY A 1 260 ? 7.630   -7.370  3.896   1.00 98.60 260 A 1 
ATOM 1868 C C   . GLY A 1 260 ? 6.570   -8.293  3.279   1.00 98.70 260 A 1 
ATOM 1869 O O   . GLY A 1 260 ? 6.758   -9.510  3.285   1.00 98.51 260 A 1 
ATOM 1870 N N   . ASP A 1 261 ? 5.462   -7.759  2.735   1.00 98.73 261 A 1 
ATOM 1871 C CA  . ASP A 1 261 ? 4.445   -8.537  2.010   1.00 98.71 261 A 1 
ATOM 1872 C C   . ASP A 1 261 ? 4.385   -8.235  0.509   1.00 98.75 261 A 1 
ATOM 1873 O O   . ASP A 1 261 ? 3.526   -8.772  -0.189  1.00 98.08 261 A 1 
ATOM 1874 C CB  . ASP A 1 261 ? 3.079   -8.420  2.687   1.00 98.42 261 A 1 
ATOM 1875 C CG  . ASP A 1 261 ? 2.427   -7.042  2.604   1.00 98.23 261 A 1 
ATOM 1876 O OD1 . ASP A 1 261 ? 3.129   -6.049  2.367   1.00 97.08 261 A 1 
ATOM 1877 O OD2 . ASP A 1 261 ? 1.208   -6.987  2.888   1.00 96.58 261 A 1 
ATOM 1878 N N   . ALA A 1 262 ? 5.324   -7.427  0.014   1.00 98.77 262 A 1 
ATOM 1879 C CA  . ALA A 1 262 ? 5.521   -7.062  -1.385  1.00 98.80 262 A 1 
ATOM 1880 C C   . ALA A 1 262 ? 4.284   -6.454  -2.070  1.00 98.76 262 A 1 
ATOM 1881 O O   . ALA A 1 262 ? 4.070   -6.666  -3.268  1.00 98.32 262 A 1 
ATOM 1882 C CB  . ALA A 1 262 ? 6.163   -8.233  -2.133  1.00 98.69 262 A 1 
ATOM 1883 N N   . ASP A 1 263 ? 3.484   -5.671  -1.334  1.00 98.50 263 A 1 
ATOM 1884 C CA  . ASP A 1 263 ? 2.464   -4.804  -1.936  1.00 98.33 263 A 1 
ATOM 1885 C C   . ASP A 1 263 ? 3.031   -3.436  -2.375  1.00 98.44 263 A 1 
ATOM 1886 O O   . ASP A 1 263 ? 2.365   -2.673  -3.079  1.00 97.59 263 A 1 
ATOM 1887 C CB  . ASP A 1 263 ? 1.186   -4.745  -1.071  1.00 97.69 263 A 1 
ATOM 1888 C CG  . ASP A 1 263 ? 1.206   -3.888  0.203   1.00 96.78 263 A 1 
ATOM 1889 O OD1 . ASP A 1 263 ? 2.033   -2.963  0.303   1.00 94.68 263 A 1 
ATOM 1890 O OD2 . ASP A 1 263 ? 0.296   -4.095  1.047   1.00 93.73 263 A 1 
ATOM 1891 N N   . ARG A 1 264 ? 4.310   -3.161  -2.058  1.00 98.72 264 A 1 
ATOM 1892 C CA  . ARG A 1 264 ? 5.057   -1.957  -2.426  1.00 98.75 264 A 1 
ATOM 1893 C C   . ARG A 1 264 ? 6.288   -2.257  -3.269  1.00 98.85 264 A 1 
ATOM 1894 O O   . ARG A 1 264 ? 6.950   -3.279  -3.101  1.00 98.73 264 A 1 
ATOM 1895 C CB  . ARG A 1 264 ? 5.480   -1.182  -1.175  1.00 98.29 264 A 1 
ATOM 1896 C CG  . ARG A 1 264 ? 4.278   -0.581  -0.458  1.00 96.80 264 A 1 
ATOM 1897 C CD  . ARG A 1 264 ? 4.699   -0.017  0.893   1.00 95.65 264 A 1 
ATOM 1898 N NE  . ARG A 1 264 ? 3.506   0.277   1.689   1.00 92.14 264 A 1 
ATOM 1899 C CZ  . ARG A 1 264 ? 3.434   1.097   2.708   1.00 90.94 264 A 1 
ATOM 1900 N NH1 . ARG A 1 264 ? 4.470   1.770   3.126   1.00 85.64 264 A 1 
ATOM 1901 N NH2 . ARG A 1 264 ? 2.296   1.240   3.325   1.00 85.64 264 A 1 
ATOM 1902 N N   . CYS A 1 265 ? 6.630   -1.282  -4.116  1.00 98.65 265 A 1 
ATOM 1903 C CA  . CYS A 1 265 ? 7.871   -1.238  -4.879  1.00 98.72 265 A 1 
ATOM 1904 C C   . CYS A 1 265 ? 8.432   0.185   -4.869  1.00 98.78 265 A 1 
ATOM 1905 O O   . CYS A 1 265 ? 7.781   1.107   -5.360  1.00 98.37 265 A 1 
ATOM 1906 C CB  . CYS A 1 265 ? 7.571   -1.707  -6.303  1.00 98.19 265 A 1 
ATOM 1907 S SG  . CYS A 1 265 ? 9.020   -1.545  -7.380  1.00 97.78 265 A 1 
ATOM 1908 N N   . LEU A 1 266 ? 9.652   0.353   -4.371  1.00 98.88 266 A 1 
ATOM 1909 C CA  . LEU A 1 266 ? 10.495  1.506   -4.668  1.00 98.89 266 A 1 
ATOM 1910 C C   . LEU A 1 266 ? 11.683  1.057   -5.515  1.00 98.92 266 A 1 
ATOM 1911 O O   . LEU A 1 266 ? 12.026  -0.123  -5.546  1.00 98.80 266 A 1 
ATOM 1912 C CB  . LEU A 1 266 ? 10.944  2.220   -3.383  1.00 98.74 266 A 1 
ATOM 1913 C CG  . LEU A 1 266 ? 9.812   2.839   -2.552  1.00 98.13 266 A 1 
ATOM 1914 C CD1 . LEU A 1 266 ? 10.419  3.665   -1.415  1.00 97.36 266 A 1 
ATOM 1915 C CD2 . LEU A 1 266 ? 8.910   3.779   -3.352  1.00 97.14 266 A 1 
ATOM 1916 N N   . ALA A 1 267 ? 12.326  2.006   -6.207  1.00 98.93 267 A 1 
ATOM 1917 C CA  . ALA A 1 267 ? 13.470  1.690   -7.043  1.00 98.94 267 A 1 
ATOM 1918 C C   . ALA A 1 267 ? 14.675  2.587   -6.740  1.00 98.93 267 A 1 
ATOM 1919 O O   . ALA A 1 267 ? 14.573  3.641   -6.109  1.00 98.82 267 A 1 
ATOM 1920 C CB  . ALA A 1 267 ? 13.038  1.710   -8.516  1.00 98.90 267 A 1 
ATOM 1921 N N   . VAL A 1 268 ? 15.841  2.145   -7.202  1.00 98.94 268 A 1 
ATOM 1922 C CA  . VAL A 1 268 ? 17.097  2.888   -7.187  1.00 98.94 268 A 1 
ATOM 1923 C C   . VAL A 1 268 ? 17.669  2.864   -8.597  1.00 98.96 268 A 1 
ATOM 1924 O O   . VAL A 1 268 ? 17.759  1.797   -9.203  1.00 98.88 268 A 1 
ATOM 1925 C CB  . VAL A 1 268 ? 18.059  2.286   -6.149  1.00 98.74 268 A 1 
ATOM 1926 C CG1 . VAL A 1 268 ? 19.449  2.912   -6.220  1.00 97.44 268 A 1 
ATOM 1927 C CG2 . VAL A 1 268 ? 17.542  2.512   -4.721  1.00 97.55 268 A 1 
ATOM 1928 N N   . ASP A 1 269 ? 18.034  4.025   -9.134  1.00 98.95 269 A 1 
ATOM 1929 C CA  . ASP A 1 269 ? 18.666  4.101   -10.453 1.00 98.94 269 A 1 
ATOM 1930 C C   . ASP A 1 269 ? 20.140  3.649   -10.420 1.00 98.95 269 A 1 
ATOM 1931 O O   . ASP A 1 269 ? 20.737  3.462   -9.359  1.00 98.84 269 A 1 
ATOM 1932 C CB  . ASP A 1 269 ? 18.442  5.493   -11.070 1.00 98.84 269 A 1 
ATOM 1933 C CG  . ASP A 1 269 ? 19.313  6.635   -10.532 1.00 98.72 269 A 1 
ATOM 1934 O OD1 . ASP A 1 269 ? 20.353  6.386   -9.886  1.00 97.98 269 A 1 
ATOM 1935 O OD2 . ASP A 1 269 ? 19.010  7.801   -10.867 1.00 97.53 269 A 1 
ATOM 1936 N N   . HIS A 1 270 ? 20.760  3.511   -11.590 1.00 98.93 270 A 1 
ATOM 1937 C CA  . HIS A 1 270 ? 22.165  3.090   -11.744 1.00 98.92 270 A 1 
ATOM 1938 C C   . HIS A 1 270 ? 23.197  4.005   -11.044 1.00 98.90 270 A 1 
ATOM 1939 O O   . HIS A 1 270 ? 24.363  3.634   -10.911 1.00 98.68 270 A 1 
ATOM 1940 C CB  . HIS A 1 270 ? 22.488  2.997   -13.240 1.00 98.85 270 A 1 
ATOM 1941 C CG  . HIS A 1 270 ? 22.546  4.340   -13.932 1.00 98.70 270 A 1 
ATOM 1942 N ND1 . HIS A 1 270 ? 21.477  5.152   -14.231 1.00 96.48 270 A 1 
ATOM 1943 C CD2 . HIS A 1 270 ? 23.678  4.999   -14.340 1.00 96.68 270 A 1 
ATOM 1944 C CE1 . HIS A 1 270 ? 21.948  6.269   -14.802 1.00 96.51 270 A 1 
ATOM 1945 N NE2 . HIS A 1 270 ? 23.284  6.224   -14.893 1.00 96.88 270 A 1 
ATOM 1946 N N   . THR A 1 271 ? 22.797  5.205   -10.608 1.00 98.88 271 A 1 
ATOM 1947 C CA  . THR A 1 271 ? 23.636  6.156   -9.862  1.00 98.84 271 A 1 
ATOM 1948 C C   . THR A 1 271 ? 23.399  6.100   -8.352  1.00 98.83 271 A 1 
ATOM 1949 O O   . THR A 1 271 ? 24.007  6.866   -7.603  1.00 98.47 271 A 1 
ATOM 1950 C CB  . THR A 1 271 ? 23.490  7.594   -10.385 1.00 98.72 271 A 1 
ATOM 1951 O OG1 . THR A 1 271 ? 22.290  8.215   -9.982  1.00 98.19 271 A 1 
ATOM 1952 C CG2 . THR A 1 271 ? 23.586  7.700   -11.903 1.00 97.62 271 A 1 
ATOM 1953 N N   . GLY A 1 272 ? 22.527  5.213   -7.882  1.00 98.80 272 A 1 
ATOM 1954 C CA  . GLY A 1 272 ? 22.176  5.065   -6.473  1.00 98.69 272 A 1 
ATOM 1955 C C   . GLY A 1 272 ? 21.101  6.047   -5.981  1.00 98.65 272 A 1 
ATOM 1956 O O   . GLY A 1 272 ? 20.890  6.160   -4.772  1.00 98.07 272 A 1 
ATOM 1957 N N   . GLN A 1 273 ? 20.429  6.792   -6.879  1.00 98.76 273 A 1 
ATOM 1958 C CA  . GLN A 1 273 ? 19.343  7.699   -6.507  1.00 98.71 273 A 1 
ATOM 1959 C C   . GLN A 1 273 ? 18.006  6.962   -6.418  1.00 98.82 273 A 1 
ATOM 1960 O O   . GLN A 1 273 ? 17.705  6.084   -7.221  1.00 98.70 273 A 1 
ATOM 1961 C CB  . GLN A 1 273 ? 19.234  8.899   -7.459  1.00 98.33 273 A 1 
ATOM 1962 C CG  . GLN A 1 273 ? 20.500  9.760   -7.497  1.00 93.01 273 A 1 
ATOM 1963 C CD  . GLN A 1 273 ? 20.921  10.256  -6.117  1.00 86.89 273 A 1 
ATOM 1964 O OE1 . GLN A 1 273 ? 20.148  10.739  -5.303  1.00 77.09 273 A 1 
ATOM 1965 N NE2 . GLN A 1 273 ? 22.188  10.132  -5.777  1.00 72.63 273 A 1 
ATOM 1966 N N   . GLU A 1 274 ? 17.208  7.341   -5.426  1.00 98.50 274 A 1 
ATOM 1967 C CA  . GLU A 1 274 ? 15.852  6.819   -5.216  1.00 98.48 274 A 1 
ATOM 1968 C C   . GLU A 1 274 ? 14.903  7.259   -6.331  1.00 98.59 274 A 1 
ATOM 1969 O O   . GLU A 1 274 ? 14.877  8.429   -6.708  1.00 98.37 274 A 1 
ATOM 1970 C CB  . GLU A 1 274 ? 15.346  7.312   -3.859  1.00 97.85 274 A 1 
ATOM 1971 C CG  . GLU A 1 274 ? 13.932  6.866   -3.455  1.00 94.83 274 A 1 
ATOM 1972 C CD  . GLU A 1 274 ? 13.528  7.471   -2.092  1.00 93.50 274 A 1 
ATOM 1973 O OE1 . GLU A 1 274 ? 12.324  7.730   -1.885  1.00 84.95 274 A 1 
ATOM 1974 O OE2 . GLU A 1 274 ? 14.434  7.774   -1.271  1.00 88.75 274 A 1 
ATOM 1975 N N   . VAL A 1 275 ? 14.080  6.324   -6.776  1.00 98.73 275 A 1 
ATOM 1976 C CA  . VAL A 1 275 ? 12.911  6.541   -7.626  1.00 98.84 275 A 1 
ATOM 1977 C C   . VAL A 1 275 ? 11.684  6.089   -6.834  1.00 98.83 275 A 1 
ATOM 1978 O O   . VAL A 1 275 ? 11.490  4.893   -6.606  1.00 98.72 275 A 1 
ATOM 1979 C CB  . VAL A 1 275 ? 13.063  5.793   -8.962  1.00 98.84 275 A 1 
ATOM 1980 C CG1 . VAL A 1 275 ? 11.865  6.050   -9.880  1.00 98.65 275 A 1 
ATOM 1981 C CG2 . VAL A 1 275 ? 14.330  6.239   -9.706  1.00 98.61 275 A 1 
ATOM 1982 N N   . ASP A 1 276 ? 10.901  7.058   -6.347  1.00 98.73 276 A 1 
ATOM 1983 C CA  . ASP A 1 276 ? 9.757   6.799   -5.471  1.00 98.68 276 A 1 
ATOM 1984 C C   . ASP A 1 276 ? 8.490   6.377   -6.236  1.00 98.80 276 A 1 
ATOM 1985 O O   . ASP A 1 276 ? 8.466   6.317   -7.470  1.00 98.70 276 A 1 
ATOM 1986 C CB  . ASP A 1 276 ? 9.547   7.970   -4.490  1.00 98.29 276 A 1 
ATOM 1987 C CG  . ASP A 1 276 ? 8.945   9.261   -5.063  1.00 97.90 276 A 1 
ATOM 1988 O OD1 . ASP A 1 276 ? 8.353   9.235   -6.168  1.00 96.91 276 A 1 
ATOM 1989 O OD2 . ASP A 1 276 ? 9.021   10.283  -4.336  1.00 95.76 276 A 1 
ATOM 1990 N N   . GLY A 1 277 ? 7.420   6.050   -5.504  1.00 98.66 277 A 1 
ATOM 1991 C CA  . GLY A 1 277 ? 6.169   5.563   -6.089  1.00 98.76 277 A 1 
ATOM 1992 C C   . GLY A 1 277 ? 5.511   6.546   -7.058  1.00 98.84 277 A 1 
ATOM 1993 O O   . GLY A 1 277 ? 4.956   6.122   -8.074  1.00 98.79 277 A 1 
ATOM 1994 N N   . ASP A 1 278 ? 5.612   7.860   -6.822  1.00 98.78 278 A 1 
ATOM 1995 C CA  . ASP A 1 278 ? 5.077   8.872   -7.741  1.00 98.83 278 A 1 
ATOM 1996 C C   . ASP A 1 278 ? 5.876   8.911   -9.056  1.00 98.89 278 A 1 
ATOM 1997 O O   . ASP A 1 278 ? 5.296   8.990   -10.145 1.00 98.81 278 A 1 
ATOM 1998 C CB  . ASP A 1 278 ? 5.096   10.256  -7.074  1.00 98.65 278 A 1 
ATOM 1999 C CG  . ASP A 1 278 ? 4.063   10.489  -5.963  1.00 98.28 278 A 1 
ATOM 2000 O OD1 . ASP A 1 278 ? 3.006   9.826   -5.928  1.00 97.37 278 A 1 
ATOM 2001 O OD2 . ASP A 1 278 ? 4.272   11.441  -5.173  1.00 97.11 278 A 1 
ATOM 2002 N N   . GLN A 1 279 ? 7.206   8.800   -8.988  1.00 98.88 279 A 1 
ATOM 2003 C CA  . GLN A 1 279 ? 8.066   8.706   -10.169 1.00 98.91 279 A 1 
ATOM 2004 C C   . GLN A 1 279 ? 7.813   7.408   -10.944 1.00 98.94 279 A 1 
ATOM 2005 O O   . GLN A 1 279 ? 7.713   7.436   -12.174 1.00 98.91 279 A 1 
ATOM 2006 C CB  . GLN A 1 279 ? 9.540   8.810   -9.757  1.00 98.83 279 A 1 
ATOM 2007 C CG  . GLN A 1 279 ? 9.905   10.200  -9.222  1.00 98.40 279 A 1 
ATOM 2008 C CD  . GLN A 1 279 ? 11.359  10.253  -8.769  1.00 98.10 279 A 1 
ATOM 2009 O OE1 . GLN A 1 279 ? 11.753  9.665   -7.779  1.00 94.51 279 A 1 
ATOM 2010 N NE2 . GLN A 1 279 ? 12.214  10.944  -9.489  1.00 93.31 279 A 1 
ATOM 2011 N N   . ILE A 1 280 ? 7.645   6.280   -10.240 1.00 98.90 280 A 1 
ATOM 2012 C CA  . ILE A 1 280 ? 7.268   4.997   -10.850 1.00 98.94 280 A 1 
ATOM 2013 C C   . ILE A 1 280 ? 5.917   5.127   -11.563 1.00 98.95 280 A 1 
ATOM 2014 O O   . ILE A 1 280 ? 5.813   4.768   -12.738 1.00 98.92 280 A 1 
ATOM 2015 C CB  . ILE A 1 280 ? 7.267   3.869   -9.789  1.00 98.93 280 A 1 
ATOM 2016 C CG1 . ILE A 1 280 ? 8.707   3.578   -9.314  1.00 98.82 280 A 1 
ATOM 2017 C CG2 . ILE A 1 280 ? 6.628   2.586   -10.355 1.00 98.86 280 A 1 
ATOM 2018 C CD1 . ILE A 1 280 ? 8.798   2.666   -8.082  1.00 98.51 280 A 1 
ATOM 2019 N N   . LEU A 1 281 ? 4.898   5.694   -10.909 1.00 98.93 281 A 1 
ATOM 2020 C CA  . LEU A 1 281 ? 3.582   5.943   -11.505 1.00 98.93 281 A 1 
ATOM 2021 C C   . LEU A 1 281 ? 3.682   6.811   -12.764 1.00 98.94 281 A 1 
ATOM 2022 O O   . LEU A 1 281 ? 3.045   6.495   -13.769 1.00 98.89 281 A 1 
ATOM 2023 C CB  . LEU A 1 281 ? 2.652   6.615   -10.475 1.00 98.88 281 A 1 
ATOM 2024 C CG  . LEU A 1 281 ? 2.053   5.664   -9.426  1.00 98.55 281 A 1 
ATOM 2025 C CD1 . LEU A 1 281 ? 1.410   6.478   -8.302  1.00 98.25 281 A 1 
ATOM 2026 C CD2 . LEU A 1 281 ? 0.970   4.775   -10.043 1.00 98.17 281 A 1 
ATOM 2027 N N   . ALA A 1 282 ? 4.505   7.873   -12.753 1.00 98.94 282 A 1 
ATOM 2028 C CA  . ALA A 1 282 ? 4.709   8.725   -13.925 1.00 98.94 282 A 1 
ATOM 2029 C C   . ALA A 1 282 ? 5.320   7.951   -15.107 1.00 98.94 282 A 1 
ATOM 2030 O O   . ALA A 1 282 ? 4.830   8.048   -16.235 1.00 98.87 282 A 1 
ATOM 2031 C CB  . ALA A 1 282 ? 5.580   9.922   -13.520 1.00 98.89 282 A 1 
ATOM 2032 N N   . VAL A 1 283 ? 6.356   7.137   -14.851 1.00 98.93 283 A 1 
ATOM 2033 C CA  . VAL A 1 283 ? 7.004   6.300   -15.879 1.00 98.94 283 A 1 
ATOM 2034 C C   . VAL A 1 283 ? 6.024   5.271   -16.450 1.00 98.93 283 A 1 
ATOM 2035 O O   . VAL A 1 283 ? 5.919   5.127   -17.674 1.00 98.85 283 A 1 
ATOM 2036 C CB  . VAL A 1 283 ? 8.265   5.614   -15.311 1.00 98.92 283 A 1 
ATOM 2037 C CG1 . VAL A 1 283 ? 8.872   4.601   -16.297 1.00 98.77 283 A 1 
ATOM 2038 C CG2 . VAL A 1 283 ? 9.356   6.645   -14.998 1.00 98.77 283 A 1 
ATOM 2039 N N   . LEU A 1 284 ? 5.284   4.574   -15.584 1.00 98.94 284 A 1 
ATOM 2040 C CA  . LEU A 1 284 ? 4.311   3.560   -15.997 1.00 98.94 284 A 1 
ATOM 2041 C C   . LEU A 1 284 ? 3.118   4.177   -16.733 1.00 98.93 284 A 1 
ATOM 2042 O O   . LEU A 1 284 ? 2.693   3.620   -17.742 1.00 98.85 284 A 1 
ATOM 2043 C CB  . LEU A 1 284 ? 3.856   2.728   -14.783 1.00 98.93 284 A 1 
ATOM 2044 C CG  . LEU A 1 284 ? 4.946   1.840   -14.149 1.00 98.75 284 A 1 
ATOM 2045 C CD1 . LEU A 1 284 ? 4.328   1.027   -13.013 1.00 98.51 284 A 1 
ATOM 2046 C CD2 . LEU A 1 284 ? 5.584   0.866   -15.143 1.00 98.40 284 A 1 
ATOM 2047 N N   . ALA A 1 285 ? 2.627   5.350   -16.315 1.00 98.96 285 A 1 
ATOM 2048 C CA  . ALA A 1 285 ? 1.540   6.059   -16.992 1.00 98.95 285 A 1 
ATOM 2049 C C   . ALA A 1 285 ? 1.884   6.368   -18.456 1.00 98.92 285 A 1 
ATOM 2050 O O   . ALA A 1 285 ? 1.097   6.074   -19.357 1.00 98.82 285 A 1 
ATOM 2051 C CB  . ALA A 1 285 ? 1.230   7.347   -16.221 1.00 98.93 285 A 1 
ATOM 2052 N N   . LEU A 1 286 ? 3.085   6.900   -18.707 1.00 98.90 286 A 1 
ATOM 2053 C CA  . LEU A 1 286 ? 3.544   7.177   -20.070 1.00 98.85 286 A 1 
ATOM 2054 C C   . LEU A 1 286 ? 3.711   5.892   -20.888 1.00 98.81 286 A 1 
ATOM 2055 O O   . LEU A 1 286 ? 3.255   5.823   -22.031 1.00 98.58 286 A 1 
ATOM 2056 C CB  . LEU A 1 286 ? 4.861   7.965   -20.020 1.00 98.79 286 A 1 
ATOM 2057 C CG  . LEU A 1 286 ? 4.741   9.369   -19.406 1.00 98.31 286 A 1 
ATOM 2058 C CD1 . LEU A 1 286 ? 6.122   10.023  -19.413 1.00 97.21 286 A 1 
ATOM 2059 C CD2 . LEU A 1 286 ? 3.785   10.273  -20.177 1.00 97.10 286 A 1 
ATOM 2060 N N   . ALA A 1 287 ? 4.288   4.846   -20.284 1.00 98.85 287 A 1 
ATOM 2061 C CA  . ALA A 1 287 ? 4.444   3.553   -20.942 1.00 98.82 287 A 1 
ATOM 2062 C C   . ALA A 1 287 ? 3.094   2.904   -21.292 1.00 98.76 287 A 1 
ATOM 2063 O O   . ALA A 1 287 ? 2.939   2.313   -22.363 1.00 98.50 287 A 1 
ATOM 2064 C CB  . ALA A 1 287 ? 5.273   2.652   -20.023 1.00 98.77 287 A 1 
ATOM 2065 N N   . MET A 1 288 ? 2.095   3.012   -20.406 1.00 98.78 288 A 1 
ATOM 2066 C CA  . MET A 1 288 ? 0.739   2.504   -20.635 1.00 98.78 288 A 1 
ATOM 2067 C C   . MET A 1 288 ? -0.006  3.326   -21.691 1.00 98.65 288 A 1 
ATOM 2068 O O   . MET A 1 288 ? -0.668  2.745   -22.549 1.00 98.29 288 A 1 
ATOM 2069 C CB  . MET A 1 288 ? -0.047  2.475   -19.320 1.00 98.81 288 A 1 
ATOM 2070 C CG  . MET A 1 288 ? 0.430   1.362   -18.383 1.00 98.67 288 A 1 
ATOM 2071 S SD  . MET A 1 288 ? -0.392  1.343   -16.774 1.00 98.51 288 A 1 
ATOM 2072 C CE  . MET A 1 288 ? -2.035  0.731   -17.236 1.00 95.96 288 A 1 
ATOM 2073 N N   . ARG A 1 289 ? 0.154   4.662   -21.694 1.00 98.78 289 A 1 
ATOM 2074 C CA  . ARG A 1 289 ? -0.409  5.531   -22.742 1.00 98.65 289 A 1 
ATOM 2075 C C   . ARG A 1 289 ? 0.125   5.164   -24.125 1.00 98.60 289 A 1 
ATOM 2076 O O   . ARG A 1 289 ? -0.666  5.013   -25.052 1.00 98.15 289 A 1 
ATOM 2077 C CB  . ARG A 1 289 ? -0.116  7.002   -22.415 1.00 98.22 289 A 1 
ATOM 2078 C CG  . ARG A 1 289 ? -0.740  7.949   -23.456 1.00 96.18 289 A 1 
ATOM 2079 C CD  . ARG A 1 289 ? -0.429  9.417   -23.175 1.00 93.65 289 A 1 
ATOM 2080 N NE  . ARG A 1 289 ? 1.015   9.720   -23.269 1.00 87.31 289 A 1 
ATOM 2081 C CZ  . ARG A 1 289 ? 1.570   10.902  -23.023 1.00 84.63 289 A 1 
ATOM 2082 N NH1 . ARG A 1 289 ? 0.864   11.950  -22.715 1.00 75.30 289 A 1 
ATOM 2083 N NH2 . ARG A 1 289 ? 2.862   11.054  -23.073 1.00 74.36 289 A 1 
ATOM 2084 N N   . GLU A 1 290 ? 1.438   4.970   -24.271 1.00 98.45 290 A 1 
ATOM 2085 C CA  . GLU A 1 290 ? 2.057   4.558   -25.545 1.00 98.29 290 A 1 
ATOM 2086 C C   . GLU A 1 290 ? 1.502   3.225   -26.070 1.00 98.21 290 A 1 
ATOM 2087 O O   . GLU A 1 290 ? 1.379   3.038   -27.279 1.00 97.55 290 A 1 
ATOM 2088 C CB  . GLU A 1 290 ? 3.574   4.417   -25.364 1.00 97.97 290 A 1 
ATOM 2089 C CG  . GLU A 1 290 ? 4.311   5.759   -25.279 1.00 94.09 290 A 1 
ATOM 2090 C CD  . GLU A 1 290 ? 5.797   5.577   -24.929 1.00 94.04 290 A 1 
ATOM 2091 O OE1 . GLU A 1 290 ? 6.446   6.548   -24.491 1.00 86.34 290 A 1 
ATOM 2092 O OE2 . GLU A 1 290 ? 6.331   4.449   -25.028 1.00 89.67 290 A 1 
ATOM 2093 N N   . ARG A 1 291 ? 1.129   2.315   -25.161 1.00 98.33 291 A 1 
ATOM 2094 C CA  . ARG A 1 291 ? 0.494   1.028   -25.499 1.00 98.08 291 A 1 
ATOM 2095 C C   . ARG A 1 291 ? -1.036  1.108   -25.592 1.00 98.12 291 A 1 
ATOM 2096 O O   . ARG A 1 291 ? -1.672  0.093   -25.851 1.00 97.45 291 A 1 
ATOM 2097 C CB  . ARG A 1 291 ? 0.943   -0.048  -24.498 1.00 97.60 291 A 1 
ATOM 2098 C CG  . ARG A 1 291 ? 2.447   -0.365  -24.612 1.00 94.53 291 A 1 
ATOM 2099 C CD  . ARG A 1 291 ? 2.822   -1.582  -23.769 1.00 91.77 291 A 1 
ATOM 2100 N NE  . ARG A 1 291 ? 2.567   -1.373  -22.328 1.00 83.81 291 A 1 
ATOM 2101 C CZ  . ARG A 1 291 ? 3.429   -0.960  -21.421 1.00 75.71 291 A 1 
ATOM 2102 N NH1 . ARG A 1 291 ? 4.666   -0.669  -21.719 1.00 68.17 291 A 1 
ATOM 2103 N NH2 . ARG A 1 291 ? 3.064   -0.837  -20.177 1.00 66.40 291 A 1 
ATOM 2104 N N   . SER A 1 292 ? -1.626  2.288   -25.402 1.00 98.06 292 A 1 
ATOM 2105 C CA  . SER A 1 292 ? -3.084  2.499   -25.358 1.00 98.15 292 A 1 
ATOM 2106 C C   . SER A 1 292 ? -3.804  1.664   -24.285 1.00 98.31 292 A 1 
ATOM 2107 O O   . SER A 1 292 ? -4.957  1.280   -24.468 1.00 97.68 292 A 1 
ATOM 2108 C CB  . SER A 1 292 ? -3.714  2.320   -26.749 1.00 97.77 292 A 1 
ATOM 2109 O OG  . SER A 1 292 ? -3.035  3.112   -27.705 1.00 93.28 292 A 1 
ATOM 2110 N N   . THR A 1 293 ? -3.132  1.386   -23.166 1.00 98.23 293 A 1 
ATOM 2111 C CA  . THR A 1 293 ? -3.693  0.657   -22.012 1.00 98.41 293 A 1 
ATOM 2112 C C   . THR A 1 293 ? -4.012  1.570   -20.822 1.00 98.65 293 A 1 
ATOM 2113 O O   . THR A 1 293 ? -4.681  1.141   -19.889 1.00 98.50 293 A 1 
ATOM 2114 C CB  . THR A 1 293 ? -2.780  -0.496  -21.572 1.00 98.20 293 A 1 
ATOM 2115 O OG1 . THR A 1 293 ? -1.495  -0.028  -21.237 1.00 97.21 293 A 1 
ATOM 2116 C CG2 . THR A 1 293 ? -2.597  -1.543  -22.670 1.00 96.51 293 A 1 
ATOM 2117 N N   . LEU A 1 294 ? -3.592  2.849   -20.851 1.00 98.57 294 A 1 
ATOM 2118 C CA  . LEU A 1 294 ? -3.981  3.843   -19.848 1.00 98.74 294 A 1 
ATOM 2119 C C   . LEU A 1 294 ? -5.390  4.378   -20.153 1.00 98.70 294 A 1 
ATOM 2120 O O   . LEU A 1 294 ? -5.571  5.251   -21.005 1.00 98.38 294 A 1 
ATOM 2121 C CB  . LEU A 1 294 ? -2.934  4.970   -19.784 1.00 98.76 294 A 1 
ATOM 2122 C CG  . LEU A 1 294 ? -3.179  5.949   -18.618 1.00 98.58 294 A 1 
ATOM 2123 C CD1 . LEU A 1 294 ? -2.940  5.280   -17.260 1.00 98.44 294 A 1 
ATOM 2124 C CD2 . LEU A 1 294 ? -2.240  7.144   -18.730 1.00 98.44 294 A 1 
ATOM 2125 N N   . ARG A 1 295 ? -6.391  3.854   -19.452 1.00 98.75 295 A 1 
ATOM 2126 C CA  . ARG A 1 295 ? -7.793  4.234   -19.673 1.00 98.65 295 A 1 
ATOM 2127 C C   . ARG A 1 295 ? -8.035  5.697   -19.296 1.00 98.66 295 A 1 
ATOM 2128 O O   . ARG A 1 295 ? -7.604  6.160   -18.243 1.00 98.29 295 A 1 
ATOM 2129 C CB  . ARG A 1 295 ? -8.731  3.304   -18.898 1.00 98.21 295 A 1 
ATOM 2130 C CG  . ARG A 1 295 ? -8.553  1.824   -19.269 1.00 96.17 295 A 1 
ATOM 2131 C CD  . ARG A 1 295 ? -9.510  0.981   -18.433 1.00 94.36 295 A 1 
ATOM 2132 N NE  . ARG A 1 295 ? -9.185  -0.450  -18.429 1.00 91.68 295 A 1 
ATOM 2133 C CZ  . ARG A 1 295 ? -9.699  -1.316  -17.580 1.00 91.28 295 A 1 
ATOM 2134 N NH1 . ARG A 1 295 ? -10.594 -0.973  -16.700 1.00 83.51 295 A 1 
ATOM 2135 N NH2 . ARG A 1 295 ? -9.319  -2.554  -17.570 1.00 84.42 295 A 1 
ATOM 2136 N N   . SER A 1 296 ? -8.745  6.411   -20.166 1.00 98.23 296 A 1 
ATOM 2137 C CA  . SER A 1 296 ? -9.107  7.832   -19.998 1.00 98.25 296 A 1 
ATOM 2138 C C   . SER A 1 296 ? -7.924  8.803   -19.800 1.00 98.50 296 A 1 
ATOM 2139 O O   . SER A 1 296 ? -8.140  9.914   -19.310 1.00 97.65 296 A 1 
ATOM 2140 C CB  . SER A 1 296 ? -10.143 7.983   -18.873 1.00 97.60 296 A 1 
ATOM 2141 O OG  . SER A 1 296 ? -11.292 7.209   -19.154 1.00 92.19 296 A 1 
ATOM 2142 N N   . ASP A 1 297 ? -6.699  8.404   -20.173 1.00 98.59 297 A 1 
ATOM 2143 C CA  . ASP A 1 297 ? -5.445  9.135   -19.923 1.00 98.67 297 A 1 
ATOM 2144 C C   . ASP A 1 297 ? -5.315  9.603   -18.463 1.00 98.80 297 A 1 
ATOM 2145 O O   . ASP A 1 297 ? -4.899  10.730  -18.178 1.00 98.47 297 A 1 
ATOM 2146 C CB  . ASP A 1 297 ? -5.266  10.270  -20.945 1.00 98.32 297 A 1 
ATOM 2147 C CG  . ASP A 1 297 ? -5.082  9.756   -22.372 1.00 97.26 297 A 1 
ATOM 2148 O OD1 . ASP A 1 297 ? -4.296  8.798   -22.546 1.00 94.53 297 A 1 
ATOM 2149 O OD2 . ASP A 1 297 ? -5.703  10.351  -23.282 1.00 93.99 297 A 1 
ATOM 2150 N N   . THR A 1 298 ? -5.743  8.755   -17.521 1.00 98.81 298 A 1 
ATOM 2151 C CA  . THR A 1 298 ? -5.911  9.128   -16.111 1.00 98.89 298 A 1 
ATOM 2152 C C   . THR A 1 298 ? -5.123  8.207   -15.186 1.00 98.92 298 A 1 
ATOM 2153 O O   . THR A 1 298 ? -5.154  6.987   -15.340 1.00 98.85 298 A 1 
ATOM 2154 C CB  . THR A 1 298 ? -7.399  9.157   -15.723 1.00 98.79 298 A 1 
ATOM 2155 O OG1 . THR A 1 298 ? -8.088  10.092  -16.532 1.00 97.50 298 A 1 
ATOM 2156 C CG2 . THR A 1 298 ? -7.630  9.600   -14.277 1.00 97.86 298 A 1 
ATOM 2157 N N   . VAL A 1 299 ? -4.468  8.814   -14.185 1.00 98.87 299 A 1 
ATOM 2158 C CA  . VAL A 1 299 ? -3.842  8.132   -13.043 1.00 98.91 299 A 1 
ATOM 2159 C C   . VAL A 1 299 ? -4.566  8.550   -11.766 1.00 98.90 299 A 1 
ATOM 2160 O O   . VAL A 1 299 ? -4.913  9.720   -11.603 1.00 98.77 299 A 1 
ATOM 2161 C CB  . VAL A 1 299 ? -2.337  8.434   -12.949 1.00 98.84 299 A 1 
ATOM 2162 C CG1 . VAL A 1 299 ? -1.669  7.572   -11.867 1.00 98.27 299 A 1 
ATOM 2163 C CG2 . VAL A 1 299 ? -1.619  8.151   -14.274 1.00 98.34 299 A 1 
ATOM 2164 N N   . VAL A 1 300 ? -4.800  7.598   -10.861 1.00 98.89 300 A 1 
ATOM 2165 C CA  . VAL A 1 300 ? -5.388  7.856   -9.539  1.00 98.89 300 A 1 
ATOM 2166 C C   . VAL A 1 300 ? -4.282  7.817   -8.489  1.00 98.85 300 A 1 
ATOM 2167 O O   . VAL A 1 300 ? -3.510  6.869   -8.446  1.00 98.69 300 A 1 
ATOM 2168 C CB  . VAL A 1 300 ? -6.512  6.861   -9.206  1.00 98.84 300 A 1 
ATOM 2169 C CG1 . VAL A 1 300 ? -7.264  7.307   -7.943  1.00 98.37 300 A 1 
ATOM 2170 C CG2 . VAL A 1 300 ? -7.540  6.756   -10.344 1.00 98.39 300 A 1 
ATOM 2171 N N   . ALA A 1 301 ? -4.196  8.838   -7.631  1.00 98.76 301 A 1 
ATOM 2172 C CA  . ALA A 1 301 ? -3.260  8.829   -6.508  1.00 98.68 301 A 1 
ATOM 2173 C C   . ALA A 1 301 ? -3.863  9.538   -5.291  1.00 98.49 301 A 1 
ATOM 2174 O O   . ALA A 1 301 ? -4.887  10.211  -5.393  1.00 97.91 301 A 1 
ATOM 2175 C CB  . ALA A 1 301 ? -1.935  9.456   -6.947  1.00 98.54 301 A 1 
ATOM 2176 N N   . THR A 1 302 ? -3.234  9.401   -4.119  1.00 98.13 302 A 1 
ATOM 2177 C CA  . THR A 1 302 ? -3.737  10.112  -2.938  1.00 97.75 302 A 1 
ATOM 2178 C C   . THR A 1 302 ? -3.328  11.585  -2.939  1.00 97.53 302 A 1 
ATOM 2179 O O   . THR A 1 302 ? -2.413  12.018  -3.637  1.00 96.88 302 A 1 
ATOM 2180 C CB  . THR A 1 302 ? -3.357  9.428   -1.615  1.00 97.13 302 A 1 
ATOM 2181 O OG1 . THR A 1 302 ? -1.986  9.549   -1.330  1.00 94.41 302 A 1 
ATOM 2182 C CG2 . THR A 1 302 ? -3.731  7.958   -1.605  1.00 94.16 302 A 1 
ATOM 2183 N N   . VAL A 1 303 ? -3.977  12.382  -2.089  1.00 96.79 303 A 1 
ATOM 2184 C CA  . VAL A 1 303 ? -3.596  13.787  -1.849  1.00 95.99 303 A 1 
ATOM 2185 C C   . VAL A 1 303 ? -2.157  13.946  -1.329  1.00 95.60 303 A 1 
ATOM 2186 O O   . VAL A 1 303 ? -1.634  15.057  -1.332  1.00 94.45 303 A 1 
ATOM 2187 C CB  . VAL A 1 303 ? -4.577  14.476  -0.879  1.00 95.32 303 A 1 
ATOM 2188 C CG1 . VAL A 1 303 ? -5.970  14.590  -1.501  1.00 92.33 303 A 1 
ATOM 2189 C CG2 . VAL A 1 303 ? -4.686  13.752  0.469   1.00 92.40 303 A 1 
ATOM 2190 N N   . MET A 1 304 ? -1.506  12.855  -0.892  1.00 96.07 304 A 1 
ATOM 2191 C CA  . MET A 1 304 ? -0.118  12.858  -0.425  1.00 95.32 304 A 1 
ATOM 2192 C C   . MET A 1 304 ? 0.914   12.821  -1.556  1.00 95.73 304 A 1 
ATOM 2193 O O   . MET A 1 304 ? 2.059   13.189  -1.303  1.00 94.82 304 A 1 
ATOM 2194 C CB  . MET A 1 304 ? 0.131   11.668  0.518   1.00 94.23 304 A 1 
ATOM 2195 C CG  . MET A 1 304 ? -0.656  11.768  1.827   1.00 91.24 304 A 1 
ATOM 2196 S SD  . MET A 1 304 ? -0.323  13.211  2.887   1.00 88.27 304 A 1 
ATOM 2197 C CE  . MET A 1 304 ? 1.465   13.044  3.156   1.00 78.36 304 A 1 
ATOM 2198 N N   . SER A 1 305 ? 0.544   12.396  -2.779  1.00 97.11 305 A 1 
ATOM 2199 C CA  . SER A 1 305 ? 1.468   12.366  -3.919  1.00 97.16 305 A 1 
ATOM 2200 C C   . SER A 1 305 ? 2.084   13.737  -4.174  1.00 97.07 305 A 1 
ATOM 2201 O O   . SER A 1 305 ? 1.392   14.750  -4.085  1.00 96.44 305 A 1 
ATOM 2202 C CB  . SER A 1 305 ? 0.768   11.892  -5.190  1.00 97.00 305 A 1 
ATOM 2203 O OG  . SER A 1 305 ? 0.548   10.509  -5.086  1.00 88.65 305 A 1 
ATOM 2204 N N   . ASN A 1 306 ? 3.378   13.774  -4.493  1.00 97.35 306 A 1 
ATOM 2205 C CA  . ASN A 1 306 ? 4.150   14.998  -4.635  1.00 97.40 306 A 1 
ATOM 2206 C C   . ASN A 1 306 ? 3.555   15.937  -5.707  1.00 97.56 306 A 1 
ATOM 2207 O O   . ASN A 1 306 ? 3.070   15.491  -6.750  1.00 97.18 306 A 1 
ATOM 2208 C CB  . ASN A 1 306 ? 5.603   14.608  -4.944  1.00 97.14 306 A 1 
ATOM 2209 C CG  . ASN A 1 306 ? 6.547   15.784  -4.843  1.00 96.72 306 A 1 
ATOM 2210 O OD1 . ASN A 1 306 ? 6.816   16.469  -5.813  1.00 93.34 306 A 1 
ATOM 2211 N ND2 . ASN A 1 306 ? 7.059   16.067  -3.673  1.00 93.45 306 A 1 
ATOM 2212 N N   . LEU A 1 307 ? 3.599   17.253  -5.485  1.00 97.47 307 A 1 
ATOM 2213 C CA  . LEU A 1 307 ? 3.107   18.229  -6.469  1.00 97.45 307 A 1 
ATOM 2214 C C   . LEU A 1 307 ? 3.836   18.095  -7.817  1.00 97.73 307 A 1 
ATOM 2215 O O   . LEU A 1 307 ? 3.219   18.275  -8.866  1.00 97.52 307 A 1 
ATOM 2216 C CB  . LEU A 1 307 ? 3.245   19.644  -5.885  1.00 97.11 307 A 1 
ATOM 2217 C CG  . LEU A 1 307 ? 2.830   20.780  -6.839  1.00 96.28 307 A 1 
ATOM 2218 C CD1 . LEU A 1 307 ? 1.358   20.699  -7.253  1.00 94.84 307 A 1 
ATOM 2219 C CD2 . LEU A 1 307 ? 3.057   22.131  -6.161  1.00 94.95 307 A 1 
ATOM 2220 N N   . GLY A 1 308 ? 5.123   17.725  -7.802  1.00 98.02 308 A 1 
ATOM 2221 C CA  . GLY A 1 308 ? 5.891   17.433  -9.010  1.00 98.06 308 A 1 
ATOM 2222 C C   . GLY A 1 308 ? 5.265   16.347  -9.881  1.00 98.30 308 A 1 
ATOM 2223 O O   . GLY A 1 308 ? 5.299   16.461  -11.107 1.00 98.21 308 A 1 
ATOM 2224 N N   . PHE A 1 309 ? 4.604   15.349  -9.283  1.00 98.27 309 A 1 
ATOM 2225 C CA  . PHE A 1 309 ? 3.867   14.311  -10.009 1.00 98.50 309 A 1 
ATOM 2226 C C   . PHE A 1 309 ? 2.682   14.894  -10.776 1.00 98.55 309 A 1 
ATOM 2227 O O   . PHE A 1 309 ? 2.539   14.673  -11.979 1.00 98.46 309 A 1 
ATOM 2228 C CB  . PHE A 1 309 ? 3.399   13.236  -9.025  1.00 98.52 309 A 1 
ATOM 2229 C CG  . PHE A 1 309 ? 2.612   12.106  -9.657  1.00 98.59 309 A 1 
ATOM 2230 C CD1 . PHE A 1 309 ? 1.366   11.722  -9.120  1.00 98.09 309 A 1 
ATOM 2231 C CD2 . PHE A 1 309 ? 3.130   11.422  -10.768 1.00 98.21 309 A 1 
ATOM 2232 C CE1 . PHE A 1 309 ? 0.659   10.652  -9.683  1.00 97.98 309 A 1 
ATOM 2233 C CE2 . PHE A 1 309 ? 2.416   10.359  -11.336 1.00 97.97 309 A 1 
ATOM 2234 C CZ  . PHE A 1 309 ? 1.184   9.970   -10.792 1.00 98.28 309 A 1 
ATOM 2235 N N   . LYS A 1 310 ? 1.869   15.729  -10.111 1.00 98.22 310 A 1 
ATOM 2236 C CA  . LYS A 1 310 ? 0.750   16.424  -10.755 1.00 98.09 310 A 1 
ATOM 2237 C C   . LYS A 1 310 ? 1.225   17.286  -11.928 1.00 98.23 310 A 1 
ATOM 2238 O O   . LYS A 1 310 ? 0.654   17.198  -13.012 1.00 98.13 310 A 1 
ATOM 2239 C CB  . LYS A 1 310 ? -0.007  17.240  -9.701  1.00 97.63 310 A 1 
ATOM 2240 C CG  . LYS A 1 310 ? -1.169  18.007  -10.334 1.00 94.91 310 A 1 
ATOM 2241 C CD  . LYS A 1 310 ? -1.920  18.827  -9.289  1.00 91.39 310 A 1 
ATOM 2242 C CE  . LYS A 1 310 ? -2.931  19.675  -10.047 1.00 83.68 310 A 1 
ATOM 2243 N NZ  . LYS A 1 310 ? -3.677  20.571  -9.140  1.00 76.21 310 A 1 
ATOM 2244 N N   . LEU A 1 311 ? 2.275   18.093  -11.719 1.00 97.91 311 A 1 
ATOM 2245 C CA  . LEU A 1 311 ? 2.829   18.965  -12.759 1.00 97.81 311 A 1 
ATOM 2246 C C   . LEU A 1 311 ? 3.393   18.160  -13.941 1.00 98.04 311 A 1 
ATOM 2247 O O   . LEU A 1 311 ? 3.224   18.561  -15.093 1.00 97.96 311 A 1 
ATOM 2248 C CB  . LEU A 1 311 ? 3.924   19.857  -12.142 1.00 97.58 311 A 1 
ATOM 2249 C CG  . LEU A 1 311 ? 3.428   20.869  -11.086 1.00 96.90 311 A 1 
ATOM 2250 C CD1 . LEU A 1 311 ? 4.623   21.608  -10.486 1.00 95.77 311 A 1 
ATOM 2251 C CD2 . LEU A 1 311 ? 2.462   21.902  -11.670 1.00 95.67 311 A 1 
ATOM 2252 N N   . ALA A 1 312 ? 4.029   17.014  -13.676 1.00 98.46 312 A 1 
ATOM 2253 C CA  . ALA A 1 312 ? 4.518   16.111  -14.711 1.00 98.57 312 A 1 
ATOM 2254 C C   . ALA A 1 312 ? 3.371   15.545  -15.559 1.00 98.66 312 A 1 
ATOM 2255 O O   . ALA A 1 312 ? 3.421   15.640  -16.786 1.00 98.58 312 A 1 
ATOM 2256 C CB  . ALA A 1 312 ? 5.330   14.991  -14.055 1.00 98.46 312 A 1 
ATOM 2257 N N   . LEU A 1 313 ? 2.314   15.027  -14.923 1.00 98.72 313 A 1 
ATOM 2258 C CA  . LEU A 1 313 ? 1.153   14.501  -15.642 1.00 98.74 313 A 1 
ATOM 2259 C C   . LEU A 1 313 ? 0.457   15.586  -16.476 1.00 98.66 313 A 1 
ATOM 2260 O O   . LEU A 1 313 ? 0.173   15.358  -17.652 1.00 98.50 313 A 1 
ATOM 2261 C CB  . LEU A 1 313 ? 0.171   13.847  -14.659 1.00 98.76 313 A 1 
ATOM 2262 C CG  . LEU A 1 313 ? 0.662   12.569  -13.956 1.00 98.39 313 A 1 
ATOM 2263 C CD1 . LEU A 1 313 ? -0.511  11.980  -13.175 1.00 97.71 313 A 1 
ATOM 2264 C CD2 . LEU A 1 313 ? 1.176   11.495  -14.915 1.00 97.52 313 A 1 
ATOM 2265 N N   . GLU A 1 314 ? 0.249   16.789  -15.921 1.00 98.38 314 A 1 
ATOM 2266 C CA  . GLU A 1 314 ? -0.345  17.923  -16.642 1.00 98.09 314 A 1 
ATOM 2267 C C   . GLU A 1 314 ? 0.488   18.320  -17.873 1.00 98.23 314 A 1 
ATOM 2268 O O   . GLU A 1 314 ? -0.073  18.503  -18.957 1.00 97.85 314 A 1 
ATOM 2269 C CB  . GLU A 1 314 ? -0.506  19.131  -15.696 1.00 97.31 314 A 1 
ATOM 2270 C CG  . GLU A 1 314 ? -1.676  18.975  -14.710 1.00 89.87 314 A 1 
ATOM 2271 C CD  . GLU A 1 314 ? -1.826  20.150  -13.719 1.00 90.05 314 A 1 
ATOM 2272 O OE1 . GLU A 1 314 ? -2.798  20.122  -12.924 1.00 82.53 314 A 1 
ATOM 2273 O OE2 . GLU A 1 314 ? -0.994  21.084  -13.722 1.00 85.73 314 A 1 
ATOM 2274 N N   . ARG A 1 315 ? 1.825   18.401  -17.740 1.00 98.38 315 A 1 
ATOM 2275 C CA  . ARG A 1 315 ? 2.735   18.698  -18.861 1.00 98.36 315 A 1 
ATOM 2276 C C   . ARG A 1 315 ? 2.649   17.646  -19.967 1.00 98.42 315 A 1 
ATOM 2277 O O   . ARG A 1 315 ? 2.723   17.981  -21.149 1.00 98.15 315 A 1 
ATOM 2278 C CB  . ARG A 1 315 ? 4.170   18.805  -18.317 1.00 98.09 315 A 1 
ATOM 2279 C CG  . ARG A 1 315 ? 5.182   19.187  -19.410 1.00 94.38 315 A 1 
ATOM 2280 C CD  . ARG A 1 315 ? 6.603   19.247  -18.846 1.00 93.49 315 A 1 
ATOM 2281 N NE  . ARG A 1 315 ? 7.081   17.906  -18.460 1.00 88.86 315 A 1 
ATOM 2282 C CZ  . ARG A 1 315 ? 7.822   17.594  -17.418 1.00 86.29 315 A 1 
ATOM 2283 N NH1 . ARG A 1 315 ? 8.265   18.472  -16.565 1.00 76.15 315 A 1 
ATOM 2284 N NH2 . ARG A 1 315 ? 8.138   16.356  -17.224 1.00 78.92 315 A 1 
ATOM 2285 N N   . GLU A 1 316 ? 2.472   16.394  -19.581 1.00 98.33 316 A 1 
ATOM 2286 C CA  . GLU A 1 316 ? 2.345   15.261  -20.499 1.00 98.35 316 A 1 
ATOM 2287 C C   . GLU A 1 316 ? 0.919   15.079  -21.059 1.00 98.45 316 A 1 
ATOM 2288 O O   . GLU A 1 316 ? 0.681   14.172  -21.850 1.00 97.85 316 A 1 
ATOM 2289 C CB  . GLU A 1 316 ? 2.860   13.999  -19.788 1.00 98.18 316 A 1 
ATOM 2290 C CG  . GLU A 1 316 ? 4.382   14.034  -19.522 1.00 97.05 316 A 1 
ATOM 2291 C CD  . GLU A 1 316 ? 5.218   14.160  -20.801 1.00 96.86 316 A 1 
ATOM 2292 O OE1 . GLU A 1 316 ? 6.260   14.857  -20.749 1.00 91.90 316 A 1 
ATOM 2293 O OE2 . GLU A 1 316 ? 4.808   13.556  -21.825 1.00 92.49 316 A 1 
ATOM 2294 N N   . GLY A 1 317 ? -0.032  15.948  -20.687 1.00 98.22 317 A 1 
ATOM 2295 C CA  . GLY A 1 317 ? -1.426  15.872  -21.136 1.00 98.20 317 A 1 
ATOM 2296 C C   . GLY A 1 317 ? -2.232  14.740  -20.488 1.00 98.46 317 A 1 
ATOM 2297 O O   . GLY A 1 317 ? -3.271  14.355  -21.025 1.00 97.86 317 A 1 
ATOM 2298 N N   . LEU A 1 318 ? -1.763  14.211  -19.356 1.00 98.65 318 A 1 
ATOM 2299 C CA  . LEU A 1 318 ? -2.451  13.204  -18.549 1.00 98.75 318 A 1 
ATOM 2300 C C   . LEU A 1 318 ? -3.235  13.856  -17.403 1.00 98.78 318 A 1 
ATOM 2301 O O   . LEU A 1 318 ? -2.919  14.956  -16.948 1.00 98.53 318 A 1 
ATOM 2302 C CB  . LEU A 1 318 ? -1.438  12.176  -18.007 1.00 98.68 318 A 1 
ATOM 2303 C CG  . LEU A 1 318 ? -0.683  11.376  -19.081 1.00 98.22 318 A 1 
ATOM 2304 C CD1 . LEU A 1 318 ? 0.260   10.378  -18.404 1.00 97.38 318 A 1 
ATOM 2305 C CD2 . LEU A 1 318 ? -1.632  10.597  -19.983 1.00 97.22 318 A 1 
ATOM 2306 N N   . LYS A 1 319 ? -4.253  13.161  -16.912 1.00 98.71 319 A 1 
ATOM 2307 C CA  . LYS A 1 319 ? -5.079  13.604  -15.784 1.00 98.70 319 A 1 
ATOM 2308 C C   . LYS A 1 319 ? -4.647  12.911  -14.498 1.00 98.80 319 A 1 
ATOM 2309 O O   . LYS A 1 319 ? -4.341  11.723  -14.497 1.00 98.68 319 A 1 
ATOM 2310 C CB  . LYS A 1 319 ? -6.559  13.338  -16.077 1.00 98.37 319 A 1 
ATOM 2311 C CG  . LYS A 1 319 ? -7.061  14.093  -17.314 1.00 94.13 319 A 1 
ATOM 2312 C CD  . LYS A 1 319 ? -8.474  13.630  -17.649 1.00 90.90 319 A 1 
ATOM 2313 C CE  . LYS A 1 319 ? -8.914  14.213  -18.989 1.00 82.49 319 A 1 
ATOM 2314 N NZ  . LYS A 1 319 ? -10.090 13.476  -19.506 1.00 73.23 319 A 1 
ATOM 2315 N N   . LEU A 1 320 ? -4.700  13.650  -13.393 1.00 98.71 320 A 1 
ATOM 2316 C CA  . LEU A 1 320 ? -4.556  13.120  -12.042 1.00 98.68 320 A 1 
ATOM 2317 C C   . LEU A 1 320 ? -5.894  13.232  -11.306 1.00 98.64 320 A 1 
ATOM 2318 O O   . LEU A 1 320 ? -6.415  14.335  -11.137 1.00 98.31 320 A 1 
ATOM 2319 C CB  . LEU A 1 320 ? -3.428  13.874  -11.317 1.00 98.51 320 A 1 
ATOM 2320 C CG  . LEU A 1 320 ? -3.181  13.398  -9.873  1.00 98.14 320 A 1 
ATOM 2321 C CD1 . LEU A 1 320 ? -2.758  11.933  -9.806  1.00 97.51 320 A 1 
ATOM 2322 C CD2 . LEU A 1 320 ? -2.073  14.242  -9.244  1.00 97.48 320 A 1 
ATOM 2323 N N   . VAL A 1 321 ? -6.422  12.104  -10.849 1.00 98.71 321 A 1 
ATOM 2324 C CA  . VAL A 1 321 ? -7.526  12.055  -9.885  1.00 98.67 321 A 1 
ATOM 2325 C C   . VAL A 1 321 ? -6.936  11.824  -8.498  1.00 98.60 321 A 1 
ATOM 2326 O O   . VAL A 1 321 ? -6.143  10.907  -8.306  1.00 98.38 321 A 1 
ATOM 2327 C CB  . VAL A 1 321 ? -8.556  10.980  -10.275 1.00 98.58 321 A 1 
ATOM 2328 C CG1 . VAL A 1 321 ? -9.625  10.802  -9.192  1.00 97.89 321 A 1 
ATOM 2329 C CG2 . VAL A 1 321 ? -9.265  11.388  -11.573 1.00 97.91 321 A 1 
ATOM 2330 N N   . GLN A 1 322 ? -7.294  12.687  -7.538  1.00 98.37 322 A 1 
ATOM 2331 C CA  . GLN A 1 322 ? -6.777  12.607  -6.172  1.00 98.09 322 A 1 
ATOM 2332 C C   . GLN A 1 322 ? -7.852  12.102  -5.209  1.00 97.95 322 A 1 
ATOM 2333 O O   . GLN A 1 322 ? -8.960  12.638  -5.180  1.00 97.29 322 A 1 
ATOM 2334 C CB  . GLN A 1 322 ? -6.207  13.959  -5.712  1.00 97.51 322 A 1 
ATOM 2335 C CG  . GLN A 1 322 ? -5.011  14.415  -6.558  1.00 95.70 322 A 1 
ATOM 2336 C CD  . GLN A 1 322 ? -4.350  15.662  -5.980  1.00 94.79 322 A 1 
ATOM 2337 O OE1 . GLN A 1 322 ? -4.764  16.792  -6.195  1.00 88.43 322 A 1 
ATOM 2338 N NE2 . GLN A 1 322 ? -3.297  15.501  -5.210  1.00 87.23 322 A 1 
ATOM 2339 N N   . THR A 1 323 ? -7.485  11.120  -4.387  1.00 97.69 323 A 1 
ATOM 2340 C CA  . THR A 1 323 ? -8.346  10.529  -3.354  1.00 97.44 323 A 1 
ATOM 2341 C C   . THR A 1 323 ? -7.841  10.857  -1.949  1.00 96.58 323 A 1 
ATOM 2342 O O   . THR A 1 323 ? -6.754  11.418  -1.764  1.00 95.79 323 A 1 
ATOM 2343 C CB  . THR A 1 323 ? -8.476  9.008   -3.546  1.00 97.66 323 A 1 
ATOM 2344 O OG1 . THR A 1 323 ? -7.241  8.379   -3.315  1.00 96.69 323 A 1 
ATOM 2345 C CG2 . THR A 1 323 ? -8.952  8.635   -4.945  1.00 96.21 323 A 1 
ATOM 2346 N N   . ALA A 1 324 ? -8.637  10.504  -0.934  1.00 94.76 324 A 1 
ATOM 2347 C CA  . ALA A 1 324 ? -8.174  10.504  0.448   1.00 93.98 324 A 1 
ATOM 2348 C C   . ALA A 1 324 ? -6.964  9.561   0.631   1.00 94.39 324 A 1 
ATOM 2349 O O   . ALA A 1 324 ? -6.655  8.736   -0.231  1.00 93.61 324 A 1 
ATOM 2350 C CB  . ALA A 1 324 ? -9.348  10.140  1.363   1.00 92.74 324 A 1 
ATOM 2351 N N   . VAL A 1 325 ? -6.256  9.697   1.759   1.00 94.35 325 A 1 
ATOM 2352 C CA  . VAL A 1 325 ? -5.061  8.887   2.047   1.00 93.61 325 A 1 
ATOM 2353 C C   . VAL A 1 325 ? -5.449  7.445   2.354   1.00 92.66 325 A 1 
ATOM 2354 O O   . VAL A 1 325 ? -6.217  7.219   3.287   1.00 90.32 325 A 1 
ATOM 2355 C CB  . VAL A 1 325 ? -4.255  9.469   3.220   1.00 92.80 325 A 1 
ATOM 2356 C CG1 . VAL A 1 325 ? -2.977  8.657   3.481   1.00 90.24 325 A 1 
ATOM 2357 C CG2 . VAL A 1 325 ? -3.848  10.925  2.944   1.00 91.09 325 A 1 
ATOM 2358 N N   . GLY A 1 326 ? -4.850  6.501   1.643   1.00 93.05 326 A 1 
ATOM 2359 C CA  . GLY A 1 326 ? -5.067  5.070   1.783   1.00 92.73 326 A 1 
ATOM 2360 C C   . GLY A 1 326 ? -5.330  4.415   0.424   1.00 94.20 326 A 1 
ATOM 2361 O O   . GLY A 1 326 ? -6.200  4.863   -0.328  1.00 93.74 326 A 1 
ATOM 2362 N N   . ASP A 1 327 ? -4.599  3.353   0.141   1.00 94.10 327 A 1 
ATOM 2363 C CA  . ASP A 1 327 ? -4.664  2.560   -1.091  1.00 94.82 327 A 1 
ATOM 2364 C C   . ASP A 1 327 ? -6.079  2.075   -1.445  1.00 95.24 327 A 1 
ATOM 2365 O O   . ASP A 1 327 ? -6.458  1.991   -2.617  1.00 93.99 327 A 1 
ATOM 2366 C CB  . ASP A 1 327 ? -3.716  1.365   -0.921  1.00 94.40 327 A 1 
ATOM 2367 C CG  . ASP A 1 327 ? -4.148  0.339   0.145   1.00 93.37 327 A 1 
ATOM 2368 O OD1 . ASP A 1 327 ? -4.890  0.660   1.094   1.00 89.48 327 A 1 
ATOM 2369 O OD2 . ASP A 1 327 ? -3.808  -0.846  -0.022  1.00 89.67 327 A 1 
ATOM 2370 N N   . ARG A 1 328 ? -6.905  1.845   -0.431  1.00 94.30 328 A 1 
ATOM 2371 C CA  . ARG A 1 328 ? -8.301  1.469   -0.590  1.00 93.94 328 A 1 
ATOM 2372 C C   . ARG A 1 328 ? -9.102  2.509   -1.372  1.00 94.77 328 A 1 
ATOM 2373 O O   . ARG A 1 328 ? -9.815  2.147   -2.302  1.00 94.09 328 A 1 
ATOM 2374 C CB  . ARG A 1 328 ? -8.886  1.240   0.799   1.00 91.79 328 A 1 
ATOM 2375 C CG  . ARG A 1 328 ? -10.365 0.896   0.677   1.00 84.60 328 A 1 
ATOM 2376 C CD  . ARG A 1 328 ? -10.955 0.795   2.061   1.00 82.20 328 A 1 
ATOM 2377 N NE  . ARG A 1 328 ? -12.397 0.757   1.909   1.00 74.14 328 A 1 
ATOM 2378 C CZ  . ARG A 1 328 ? -13.207 -0.080  2.491   1.00 69.29 328 A 1 
ATOM 2379 N NH1 . ARG A 1 328 ? -12.802 -0.912  3.408   1.00 62.04 328 A 1 
ATOM 2380 N NH2 . ARG A 1 328 ? -14.444 -0.063  2.121   1.00 58.78 328 A 1 
ATOM 2381 N N   . TYR A 1 329 ? -8.969  3.803   -1.034  1.00 94.84 329 A 1 
ATOM 2382 C CA  . TYR A 1 329 ? -9.688  4.876   -1.731  1.00 95.24 329 A 1 
ATOM 2383 C C   . TYR A 1 329 ? -9.211  5.028   -3.174  1.00 96.54 329 A 1 
ATOM 2384 O O   . TYR A 1 329 ? -10.005 5.334   -4.061  1.00 96.63 329 A 1 
ATOM 2385 C CB  . TYR A 1 329 ? -9.520  6.196   -0.977  1.00 94.29 329 A 1 
ATOM 2386 C CG  . TYR A 1 329 ? -10.021 6.181   0.453   1.00 92.79 329 A 1 
ATOM 2387 C CD1 . TYR A 1 329 ? -11.390 5.972   0.722   1.00 89.41 329 A 1 
ATOM 2388 C CD2 . TYR A 1 329 ? -9.122  6.373   1.522   1.00 89.14 329 A 1 
ATOM 2389 C CE1 . TYR A 1 329 ? -11.857 5.955   2.050   1.00 87.65 329 A 1 
ATOM 2390 C CE2 . TYR A 1 329 ? -9.582  6.356   2.850   1.00 86.98 329 A 1 
ATOM 2391 C CZ  . TYR A 1 329 ? -10.953 6.148   3.117   1.00 87.20 329 A 1 
ATOM 2392 O OH  . TYR A 1 329 ? -11.399 6.131   4.402   1.00 83.95 329 A 1 
ATOM 2393 N N   . VAL A 1 330 ? -7.919  4.776   -3.420  1.00 96.63 330 A 1 
ATOM 2394 C CA  . VAL A 1 330 ? -7.366  4.712   -4.781  1.00 97.50 330 A 1 
ATOM 2395 C C   . VAL A 1 330 ? -8.038  3.580   -5.561  1.00 97.63 330 A 1 
ATOM 2396 O O   . VAL A 1 330 ? -8.569  3.818   -6.644  1.00 97.69 330 A 1 
ATOM 2397 C CB  . VAL A 1 330 ? -5.831  4.543   -4.757  1.00 97.89 330 A 1 
ATOM 2398 C CG1 . VAL A 1 330 ? -5.238  4.401   -6.160  1.00 97.75 330 A 1 
ATOM 2399 C CG2 . VAL A 1 330 ? -5.148  5.737   -4.077  1.00 97.83 330 A 1 
ATOM 2400 N N   . LEU A 1 331 ? -8.084  2.373   -4.996  1.00 97.64 331 A 1 
ATOM 2401 C CA  . LEU A 1 331 ? -8.699  1.208   -5.641  1.00 97.31 331 A 1 
ATOM 2402 C C   . LEU A 1 331 ? -10.207 1.395   -5.891  1.00 97.25 331 A 1 
ATOM 2403 O O   . LEU A 1 331 ? -10.707 1.015   -6.953  1.00 97.05 331 A 1 
ATOM 2404 C CB  . LEU A 1 331 ? -8.425  -0.029  -4.770  1.00 96.91 331 A 1 
ATOM 2405 C CG  . LEU A 1 331 ? -9.035  -1.332  -5.318  1.00 95.76 331 A 1 
ATOM 2406 C CD1 . LEU A 1 331 ? -8.460  -1.725  -6.677  1.00 93.87 331 A 1 
ATOM 2407 C CD2 . LEU A 1 331 ? -8.780  -2.471  -4.333  1.00 93.76 331 A 1 
ATOM 2408 N N   . GLU A 1 332 ? -10.944 1.962   -4.927  1.00 96.51 332 A 1 
ATOM 2409 C CA  . GLU A 1 332 ? -12.381 2.240   -5.055  1.00 96.02 332 A 1 
ATOM 2410 C C   . GLU A 1 332 ? -12.659 3.212   -6.210  1.00 96.78 332 A 1 
ATOM 2411 O O   . GLU A 1 332 ? -13.455 2.884   -7.091  1.00 96.73 332 A 1 
ATOM 2412 C CB  . GLU A 1 332 ? -12.943 2.769   -3.723  1.00 94.77 332 A 1 
ATOM 2413 C CG  . GLU A 1 332 ? -13.121 1.638   -2.690  1.00 89.35 332 A 1 
ATOM 2414 C CD  . GLU A 1 332 ? -13.526 2.113   -1.279  1.00 86.68 332 A 1 
ATOM 2415 O OE1 . GLU A 1 332 ? -13.731 1.221   -0.416  1.00 79.91 332 A 1 
ATOM 2416 O OE2 . GLU A 1 332 ? -13.612 3.339   -1.043  1.00 80.62 332 A 1 
ATOM 2417 N N   . GLU A 1 333 ? -11.936 4.338   -6.275  1.00 97.43 333 A 1 
ATOM 2418 C CA  . GLU A 1 333 ? -12.052 5.312   -7.372  1.00 98.10 333 A 1 
ATOM 2419 C C   . GLU A 1 333 ? -11.689 4.680   -8.727  1.00 98.34 333 A 1 
ATOM 2420 O O   . GLU A 1 333 ? -12.396 4.862   -9.721  1.00 98.30 333 A 1 
ATOM 2421 C CB  . GLU A 1 333 ? -11.144 6.513   -7.062  1.00 98.28 333 A 1 
ATOM 2422 C CG  . GLU A 1 333 ? -11.214 7.643   -8.106  1.00 97.48 333 A 1 
ATOM 2423 C CD  . GLU A 1 333 ? -12.549 8.410   -8.158  1.00 97.74 333 A 1 
ATOM 2424 O OE1 . GLU A 1 333 ? -12.906 8.896   -9.263  1.00 94.18 333 A 1 
ATOM 2425 O OE2 . GLU A 1 333 ? -13.173 8.595   -7.099  1.00 94.69 333 A 1 
ATOM 2426 N N   . MET A 1 334 ? -10.607 3.888   -8.772  1.00 98.38 334 A 1 
ATOM 2427 C CA  . MET A 1 334 ? -10.203 3.179   -9.992  1.00 98.49 334 A 1 
ATOM 2428 C C   . MET A 1 334 ? -11.305 2.248   -10.500 1.00 98.40 334 A 1 
ATOM 2429 O O   . MET A 1 334 ? -11.605 2.248   -11.691 1.00 98.17 334 A 1 
ATOM 2430 C CB  . MET A 1 334 ? -8.932  2.353   -9.746  1.00 98.61 334 A 1 
ATOM 2431 C CG  . MET A 1 334 ? -7.670  3.209   -9.642  1.00 98.40 334 A 1 
ATOM 2432 S SD  . MET A 1 334 ? -6.207  2.252   -9.164  1.00 98.39 334 A 1 
ATOM 2433 C CE  . MET A 1 334 ? -5.920  1.333   -10.697 1.00 96.52 334 A 1 
ATOM 2434 N N   . LYS A 1 335 ? -11.930 1.477   -9.610  1.00 97.99 335 A 1 
ATOM 2435 C CA  . LYS A 1 335 ? -13.012 0.549   -9.962  1.00 97.68 335 A 1 
ATOM 2436 C C   . LYS A 1 335 ? -14.287 1.279   -10.371 1.00 97.85 335 A 1 
ATOM 2437 O O   . LYS A 1 335 ? -14.921 0.870   -11.339 1.00 97.49 335 A 1 
ATOM 2438 C CB  . LYS A 1 335 ? -13.294 -0.395  -8.789  1.00 97.12 335 A 1 
ATOM 2439 C CG  . LYS A 1 335 ? -12.177 -1.437  -8.619  1.00 94.75 335 A 1 
ATOM 2440 C CD  . LYS A 1 335 ? -12.414 -2.326  -7.399  1.00 90.64 335 A 1 
ATOM 2441 C CE  . LYS A 1 335 ? -13.596 -3.276  -7.621  1.00 83.93 335 A 1 
ATOM 2442 N NZ  . LYS A 1 335 ? -13.722 -4.233  -6.502  1.00 77.21 335 A 1 
ATOM 2443 N N   . GLU A 1 336 ? -14.663 2.349   -9.663  1.00 97.53 336 A 1 
ATOM 2444 C CA  . GLU A 1 336 ? -15.877 3.112   -9.963  1.00 97.60 336 A 1 
ATOM 2445 C C   . GLU A 1 336 ? -15.805 3.779   -11.345 1.00 97.83 336 A 1 
ATOM 2446 O O   . GLU A 1 336 ? -16.801 3.832   -12.072 1.00 97.37 336 A 1 
ATOM 2447 C CB  . GLU A 1 336 ? -16.113 4.170   -8.871  1.00 97.20 336 A 1 
ATOM 2448 C CG  . GLU A 1 336 ? -17.525 4.781   -9.002  1.00 89.39 336 A 1 
ATOM 2449 C CD  . GLU A 1 336 ? -17.752 6.049   -8.174  1.00 85.41 336 A 1 
ATOM 2450 O OE1 . GLU A 1 336 ? -18.409 6.970   -8.733  1.00 77.53 336 A 1 
ATOM 2451 O OE2 . GLU A 1 336 ? -17.269 6.125   -7.039  1.00 79.32 336 A 1 
ATOM 2452 N N   . LYS A 1 337 ? -14.620 4.284   -11.719 1.00 98.04 337 A 1 
ATOM 2453 C CA  . LYS A 1 337 ? -14.413 5.043   -12.960 1.00 98.27 337 A 1 
ATOM 2454 C C   . LYS A 1 337 ? -13.714 4.251   -14.065 1.00 98.52 337 A 1 
ATOM 2455 O O   . LYS A 1 337 ? -13.445 4.818   -15.124 1.00 97.99 337 A 1 
ATOM 2456 C CB  . LYS A 1 337 ? -13.666 6.344   -12.642 1.00 98.05 337 A 1 
ATOM 2457 C CG  . LYS A 1 337 ? -14.317 7.236   -11.580 1.00 96.23 337 A 1 
ATOM 2458 C CD  . LYS A 1 337 ? -15.764 7.632   -11.878 1.00 90.01 337 A 1 
ATOM 2459 C CE  . LYS A 1 337 ? -16.195 8.604   -10.777 1.00 86.56 337 A 1 
ATOM 2460 N NZ  . LYS A 1 337 ? -17.649 8.620   -10.589 1.00 75.19 337 A 1 
ATOM 2461 N N   . ASP A 1 338 ? -13.433 2.962   -13.836 1.00 98.26 338 A 1 
ATOM 2462 C CA  . ASP A 1 338 ? -12.731 2.071   -14.764 1.00 98.37 338 A 1 
ATOM 2463 C C   . ASP A 1 338 ? -11.331 2.599   -15.173 1.00 98.59 338 A 1 
ATOM 2464 O O   . ASP A 1 338 ? -10.941 2.564   -16.340 1.00 98.22 338 A 1 
ATOM 2465 C CB  . ASP A 1 338 ? -13.653 1.695   -15.938 1.00 97.79 338 A 1 
ATOM 2466 C CG  . ASP A 1 338 ? -13.113 0.537   -16.784 1.00 95.09 338 A 1 
ATOM 2467 O OD1 . ASP A 1 338 ? -12.568 -0.432  -16.202 1.00 91.18 338 A 1 
ATOM 2468 O OD2 . ASP A 1 338 ? -13.266 0.588   -18.026 1.00 90.03 338 A 1 
ATOM 2469 N N   . TYR A 1 339 ? -10.563 3.143   -14.220 1.00 98.73 339 A 1 
ATOM 2470 C CA  . TYR A 1 339 ? -9.175  3.555   -14.444 1.00 98.81 339 A 1 
ATOM 2471 C C   . TYR A 1 339 ? -8.212  2.369   -14.311 1.00 98.76 339 A 1 
ATOM 2472 O O   . TYR A 1 339 ? -8.405  1.493   -13.479 1.00 98.50 339 A 1 
ATOM 2473 C CB  . TYR A 1 339 ? -8.794  4.700   -13.500 1.00 98.82 339 A 1 
ATOM 2474 C CG  . TYR A 1 339 ? -9.626  5.967   -13.620 1.00 98.83 339 A 1 
ATOM 2475 C CD1 . TYR A 1 339 ? -9.895  6.535   -14.880 1.00 98.56 339 A 1 
ATOM 2476 C CD2 . TYR A 1 339 ? -10.110 6.598   -12.457 1.00 98.59 339 A 1 
ATOM 2477 C CE1 . TYR A 1 339 ? -10.652 7.719   -14.980 1.00 98.38 339 A 1 
ATOM 2478 C CE2 . TYR A 1 339 ? -10.862 7.785   -12.549 1.00 98.38 339 A 1 
ATOM 2479 C CZ  . TYR A 1 339 ? -11.137 8.346   -13.814 1.00 98.47 339 A 1 
ATOM 2480 O OH  . TYR A 1 339 ? -11.868 9.487   -13.905 1.00 97.90 339 A 1 
ATOM 2481 N N   . ALA A 1 340 ? -7.141  2.356   -15.110 1.00 98.84 340 A 1 
ATOM 2482 C CA  . ALA A 1 340 ? -6.216  1.221   -15.191 1.00 98.84 340 A 1 
ATOM 2483 C C   . ALA A 1 340 ? -5.009  1.318   -14.243 1.00 98.86 340 A 1 
ATOM 2484 O O   . ALA A 1 340 ? -4.417  0.289   -13.917 1.00 98.60 340 A 1 
ATOM 2485 C CB  . ALA A 1 340 ? -5.760  1.087   -16.648 1.00 98.63 340 A 1 
ATOM 2486 N N   . LEU A 1 341 ? -4.610  2.542   -13.838 1.00 98.89 341 A 1 
ATOM 2487 C CA  . LEU A 1 341 ? -3.400  2.793   -13.054 1.00 98.94 341 A 1 
ATOM 2488 C C   . LEU A 1 341 ? -3.686  3.728   -11.879 1.00 98.95 341 A 1 
ATOM 2489 O O   . LEU A 1 341 ? -4.259  4.805   -12.049 1.00 98.88 341 A 1 
ATOM 2490 C CB  . LEU A 1 341 ? -2.312  3.369   -13.979 1.00 98.91 341 A 1 
ATOM 2491 C CG  . LEU A 1 341 ? -0.957  3.633   -13.289 1.00 98.80 341 A 1 
ATOM 2492 C CD1 . LEU A 1 341 ? -0.270  2.345   -12.839 1.00 98.65 341 A 1 
ATOM 2493 C CD2 . LEU A 1 341 ? -0.022  4.358   -14.253 1.00 98.64 341 A 1 
ATOM 2494 N N   . GLY A 1 342 ? -3.219  3.347   -10.699 1.00 98.90 342 A 1 
ATOM 2495 C CA  . GLY A 1 342 ? -3.247  4.199   -9.516  1.00 98.89 342 A 1 
ATOM 2496 C C   . GLY A 1 342 ? -2.241  3.755   -8.459  1.00 98.90 342 A 1 
ATOM 2497 O O   . GLY A 1 342 ? -1.604  2.712   -8.601  1.00 98.73 342 A 1 
ATOM 2498 N N   . GLY A 1 343 ? -2.062  4.554   -7.410  1.00 98.78 343 A 1 
ATOM 2499 C CA  . GLY A 1 343 ? -1.150  4.192   -6.327  1.00 98.69 343 A 1 
ATOM 2500 C C   . GLY A 1 343 ? -0.785  5.345   -5.405  1.00 98.55 343 A 1 
ATOM 2501 O O   . GLY A 1 343 ? -1.464  6.372   -5.348  1.00 97.99 343 A 1 
ATOM 2502 N N   . GLU A 1 344 ? 0.302   5.143   -4.670  1.00 98.47 344 A 1 
ATOM 2503 C CA  . GLU A 1 344 ? 0.791   6.070   -3.657  1.00 98.31 344 A 1 
ATOM 2504 C C   . GLU A 1 344 ? 2.311   6.258   -3.763  1.00 98.36 344 A 1 
ATOM 2505 O O   . GLU A 1 344 ? 3.038   5.361   -4.192  1.00 97.71 344 A 1 
ATOM 2506 C CB  . GLU A 1 344 ? 0.428   5.564   -2.247  1.00 97.65 344 A 1 
ATOM 2507 C CG  . GLU A 1 344 ? -1.059  5.272   -2.041  1.00 95.16 344 A 1 
ATOM 2508 C CD  . GLU A 1 344 ? -1.386  5.073   -0.558  1.00 94.79 344 A 1 
ATOM 2509 O OE1 . GLU A 1 344 ? -1.800  6.072   0.081   1.00 87.12 344 A 1 
ATOM 2510 O OE2 . GLU A 1 344 ? -1.217  3.957   -0.051  1.00 88.59 344 A 1 
ATOM 2511 N N   . GLN A 1 345 ? 2.805   7.399   -3.270  1.00 97.89 345 A 1 
ATOM 2512 C CA  . GLN A 1 345 ? 4.239   7.702   -3.179  1.00 97.77 345 A 1 
ATOM 2513 C C   . GLN A 1 345 ? 5.049   6.629   -2.425  1.00 98.03 345 A 1 
ATOM 2514 O O   . GLN A 1 345 ? 6.244   6.468   -2.657  1.00 97.59 345 A 1 
ATOM 2515 C CB  . GLN A 1 345 ? 4.387   9.064   -2.477  1.00 96.81 345 A 1 
ATOM 2516 C CG  . GLN A 1 345 ? 5.832   9.590   -2.542  1.00 91.15 345 A 1 
ATOM 2517 C CD  . GLN A 1 345 ? 6.037   10.925  -1.838  1.00 90.43 345 A 1 
ATOM 2518 O OE1 . GLN A 1 345 ? 5.366   11.299  -0.891  1.00 82.21 345 A 1 
ATOM 2519 N NE2 . GLN A 1 345 ? 7.018   11.686  -2.266  1.00 79.34 345 A 1 
ATOM 2520 N N   . SER A 1 346 ? 4.410   5.879   -1.532  1.00 97.61 346 A 1 
ATOM 2521 C CA  . SER A 1 346 ? 5.024   4.767   -0.786  1.00 97.66 346 A 1 
ATOM 2522 C C   . SER A 1 346 ? 5.471   3.595   -1.669  1.00 98.13 346 A 1 
ATOM 2523 O O   . SER A 1 346 ? 6.132   2.685   -1.168  1.00 97.95 346 A 1 
ATOM 2524 C CB  . SER A 1 346 ? 4.045   4.259   0.281   1.00 97.07 346 A 1 
ATOM 2525 O OG  . SER A 1 346 ? 2.883   3.692   -0.299  1.00 95.96 346 A 1 
ATOM 2526 N N   . GLY A 1 347 ? 5.091   3.577   -2.942  1.00 98.01 347 A 1 
ATOM 2527 C CA  . GLY A 1 347 ? 5.353   2.484   -3.878  1.00 98.35 347 A 1 
ATOM 2528 C C   . GLY A 1 347 ? 4.234   1.449   -3.964  1.00 98.51 347 A 1 
ATOM 2529 O O   . GLY A 1 347 ? 4.398   0.454   -4.663  1.00 98.26 347 A 1 
ATOM 2530 N N   . HIS A 1 348 ? 3.091   1.666   -3.290  1.00 98.36 348 A 1 
ATOM 2531 C CA  . HIS A 1 348 ? 1.899   0.835   -3.470  1.00 98.46 348 A 1 
ATOM 2532 C C   . HIS A 1 348 ? 1.237   1.208   -4.805  1.00 98.62 348 A 1 
ATOM 2533 O O   . HIS A 1 348 ? 0.511   2.196   -4.894  1.00 98.45 348 A 1 
ATOM 2534 C CB  . HIS A 1 348 ? 0.956   1.012   -2.274  1.00 98.15 348 A 1 
ATOM 2535 C CG  . HIS A 1 348 ? -0.192  0.035   -2.290  1.00 97.61 348 A 1 
ATOM 2536 N ND1 . HIS A 1 348 ? -0.259  -1.137  -1.558  1.00 94.45 348 A 1 
ATOM 2537 C CD2 . HIS A 1 348 ? -1.362  0.137   -2.995  1.00 95.31 348 A 1 
ATOM 2538 C CE1 . HIS A 1 348 ? -1.442  -1.720  -1.812  1.00 94.90 348 A 1 
ATOM 2539 N NE2 . HIS A 1 348 ? -2.144  -0.978  -2.689  1.00 95.20 348 A 1 
ATOM 2540 N N   . VAL A 1 349 ? 1.537   0.446   -5.863  1.00 98.76 349 A 1 
ATOM 2541 C CA  . VAL A 1 349 ? 1.069   0.702   -7.236  1.00 98.85 349 A 1 
ATOM 2542 C C   . VAL A 1 349 ? 0.111   -0.400  -7.682  1.00 98.85 349 A 1 
ATOM 2543 O O   . VAL A 1 349 ? 0.422   -1.587  -7.590  1.00 98.73 349 A 1 
ATOM 2544 C CB  . VAL A 1 349 ? 2.251   0.850   -8.211  1.00 98.81 349 A 1 
ATOM 2545 C CG1 . VAL A 1 349 ? 1.781   1.056   -9.658  1.00 98.61 349 A 1 
ATOM 2546 C CG2 . VAL A 1 349 ? 3.136   2.047   -7.841  1.00 98.62 349 A 1 
ATOM 2547 N N   . ILE A 1 350 ? -1.051  0.003   -8.199  1.00 98.86 350 A 1 
ATOM 2548 C CA  . ILE A 1 350 ? -2.127  -0.872  -8.666  1.00 98.85 350 A 1 
ATOM 2549 C C   . ILE A 1 350 ? -2.223  -0.759  -10.190 1.00 98.86 350 A 1 
ATOM 2550 O O   . ILE A 1 350 ? -2.515  0.314   -10.725 1.00 98.76 350 A 1 
ATOM 2551 C CB  . ILE A 1 350 ? -3.473  -0.514  -7.993  1.00 98.69 350 A 1 
ATOM 2552 C CG1 . ILE A 1 350 ? -3.362  -0.443  -6.452  1.00 98.24 350 A 1 
ATOM 2553 C CG2 . ILE A 1 350 ? -4.553  -1.533  -8.421  1.00 98.37 350 A 1 
ATOM 2554 C CD1 . ILE A 1 350 ? -4.620  0.084   -5.749  1.00 97.17 350 A 1 
ATOM 2555 N N   . ILE A 1 351 ? -2.023  -1.875  -10.881 1.00 98.85 351 A 1 
ATOM 2556 C CA  . ILE A 1 351 ? -2.268  -2.029  -12.320 1.00 98.81 351 A 1 
ATOM 2557 C C   . ILE A 1 351 ? -3.496  -2.932  -12.466 1.00 98.73 351 A 1 
ATOM 2558 O O   . ILE A 1 351 ? -3.384  -4.157  -12.465 1.00 98.25 351 A 1 
ATOM 2559 C CB  . ILE A 1 351 ? -1.022  -2.565  -13.068 1.00 98.62 351 A 1 
ATOM 2560 C CG1 . ILE A 1 351 ? 0.251   -1.697  -12.879 1.00 97.25 351 A 1 
ATOM 2561 C CG2 . ILE A 1 351 ? -1.341  -2.630  -14.571 1.00 97.55 351 A 1 
ATOM 2562 C CD1 . ILE A 1 351 ? 1.107   -2.088  -11.669 1.00 87.08 351 A 1 
ATOM 2563 N N   . LEU A 1 352 ? -4.687  -2.329  -12.556 1.00 98.49 352 A 1 
ATOM 2564 C CA  . LEU A 1 352 ? -5.971  -3.009  -12.342 1.00 98.13 352 A 1 
ATOM 2565 C C   . LEU A 1 352 ? -6.282  -4.106  -13.378 1.00 98.00 352 A 1 
ATOM 2566 O O   . LEU A 1 352 ? -7.053  -5.015  -13.085 1.00 96.17 352 A 1 
ATOM 2567 C CB  . LEU A 1 352 ? -7.087  -1.942  -12.279 1.00 96.86 352 A 1 
ATOM 2568 C CG  . LEU A 1 352 ? -8.434  -2.439  -11.717 1.00 92.28 352 A 1 
ATOM 2569 C CD1 . LEU A 1 352 ? -8.327  -2.876  -10.255 1.00 89.35 352 A 1 
ATOM 2570 C CD2 . LEU A 1 352 ? -9.478  -1.320  -11.793 1.00 90.14 352 A 1 
ATOM 2571 N N   . ASP A 1 353 ? -5.660  -4.055  -14.556 1.00 98.18 353 A 1 
ATOM 2572 C CA  . ASP A 1 353 ? -5.781  -5.113  -15.573 1.00 97.95 353 A 1 
ATOM 2573 C C   . ASP A 1 353 ? -5.120  -6.437  -15.147 1.00 98.13 353 A 1 
ATOM 2574 O O   . ASP A 1 353 ? -5.430  -7.485  -15.712 1.00 97.35 353 A 1 
ATOM 2575 C CB  . ASP A 1 353 ? -5.171  -4.633  -16.906 1.00 97.39 353 A 1 
ATOM 2576 C CG  . ASP A 1 353 ? -5.971  -3.530  -17.611 1.00 95.92 353 A 1 
ATOM 2577 O OD1 . ASP A 1 353 ? -7.184  -3.390  -17.344 1.00 93.01 353 A 1 
ATOM 2578 O OD2 . ASP A 1 353 ? -5.383  -2.816  -18.453 1.00 92.67 353 A 1 
ATOM 2579 N N   . HIS A 1 354 ? -4.208  -6.391  -14.168 1.00 98.33 354 A 1 
ATOM 2580 C CA  . HIS A 1 354 ? -3.400  -7.536  -13.738 1.00 98.35 354 A 1 
ATOM 2581 C C   . HIS A 1 354 ? -3.474  -7.809  -12.231 1.00 98.37 354 A 1 
ATOM 2582 O O   . HIS A 1 354 ? -3.264  -8.944  -11.816 1.00 97.49 354 A 1 
ATOM 2583 C CB  . HIS A 1 354 ? -1.945  -7.301  -14.172 1.00 98.15 354 A 1 
ATOM 2584 C CG  . HIS A 1 354 ? -1.787  -7.103  -15.659 1.00 97.99 354 A 1 
ATOM 2585 N ND1 . HIS A 1 354 ? -2.231  -7.954  -16.646 1.00 92.07 354 A 1 
ATOM 2586 C CD2 . HIS A 1 354 ? -1.214  -6.028  -16.292 1.00 93.40 354 A 1 
ATOM 2587 C CE1 . HIS A 1 354 ? -1.938  -7.401  -17.836 1.00 93.31 354 A 1 
ATOM 2588 N NE2 . HIS A 1 354 ? -1.307  -6.229  -17.671 1.00 94.43 354 A 1 
ATOM 2589 N N   . ALA A 1 355 ? -3.776  -6.799  -11.405 1.00 98.39 355 A 1 
ATOM 2590 C CA  . ALA A 1 355 ? -3.799  -6.935  -9.954  1.00 98.31 355 A 1 
ATOM 2591 C C   . ALA A 1 355 ? -5.027  -6.250  -9.340  1.00 98.12 355 A 1 
ATOM 2592 O O   . ALA A 1 355 ? -5.466  -5.194  -9.779  1.00 96.93 355 A 1 
ATOM 2593 C CB  . ALA A 1 355 ? -2.485  -6.373  -9.396  1.00 98.03 355 A 1 
ATOM 2594 N N   . THR A 1 356 ? -5.569  -6.850  -8.287  1.00 98.26 356 A 1 
ATOM 2595 C CA  . THR A 1 356 ? -6.736  -6.328  -7.548  1.00 97.85 356 A 1 
ATOM 2596 C C   . THR A 1 356 ? -6.354  -5.512  -6.310  1.00 97.40 356 A 1 
ATOM 2597 O O   . THR A 1 356 ? -7.230  -5.022  -5.596  1.00 95.26 356 A 1 
ATOM 2598 C CB  . THR A 1 356 ? -7.671  -7.480  -7.155  1.00 97.37 356 A 1 
ATOM 2599 O OG1 . THR A 1 356 ? -6.951  -8.448  -6.422  1.00 95.53 356 A 1 
ATOM 2600 C CG2 . THR A 1 356 ? -8.266  -8.179  -8.377  1.00 94.93 356 A 1 
ATOM 2601 N N   . THR A 1 357 ? -5.055  -5.377  -6.055  1.00 98.00 357 A 1 
ATOM 2602 C CA  . THR A 1 357 ? -4.421  -4.587  -4.993  1.00 98.22 357 A 1 
ATOM 2603 C C   . THR A 1 357 ? -3.044  -4.122  -5.475  1.00 98.49 357 A 1 
ATOM 2604 O O   . THR A 1 357 ? -2.661  -4.435  -6.606  1.00 98.27 357 A 1 
ATOM 2605 C CB  . THR A 1 357 ? -4.353  -5.413  -3.696  1.00 97.83 357 A 1 
ATOM 2606 O OG1 . THR A 1 357 ? -3.950  -4.613  -2.611  1.00 95.06 357 A 1 
ATOM 2607 C CG2 . THR A 1 357 ? -3.404  -6.615  -3.771  1.00 95.35 357 A 1 
ATOM 2608 N N   . GLY A 1 358 ? -2.284  -3.356  -4.664  1.00 98.32 358 A 1 
ATOM 2609 C CA  . GLY A 1 358 ? -0.892  -3.030  -4.969  1.00 98.39 358 A 1 
ATOM 2610 C C   . GLY A 1 358 ? -0.053  -4.298  -5.139  1.00 98.49 358 A 1 
ATOM 2611 O O   . GLY A 1 358 ? -0.184  -5.238  -4.359  1.00 98.28 358 A 1 
ATOM 2612 N N   . ASP A 1 359 ? 0.788   -4.313  -6.171  1.00 98.86 359 A 1 
ATOM 2613 C CA  . ASP A 1 359 ? 1.671   -5.433  -6.493  1.00 98.92 359 A 1 
ATOM 2614 C C   . ASP A 1 359 ? 3.082   -4.910  -6.779  1.00 98.94 359 A 1 
ATOM 2615 O O   . ASP A 1 359 ? 3.369   -4.378  -7.857  1.00 98.87 359 A 1 
ATOM 2616 C CB  . ASP A 1 359 ? 1.082   -6.238  -7.654  1.00 98.89 359 A 1 
ATOM 2617 C CG  . ASP A 1 359 ? 1.838   -7.547  -7.914  1.00 98.86 359 A 1 
ATOM 2618 O OD1 . ASP A 1 359 ? 3.071   -7.614  -7.667  1.00 98.57 359 A 1 
ATOM 2619 O OD2 . ASP A 1 359 ? 1.184   -8.508  -8.377  1.00 98.55 359 A 1 
ATOM 2620 N N   . GLY A 1 360 ? 3.962   -5.029  -5.782  1.00 98.91 360 A 1 
ATOM 2621 C CA  . GLY A 1 360 ? 5.335   -4.547  -5.864  1.00 98.92 360 A 1 
ATOM 2622 C C   . GLY A 1 360 ? 6.170   -5.309  -6.883  1.00 98.94 360 A 1 
ATOM 2623 O O   . GLY A 1 360 ? 6.914   -4.691  -7.650  1.00 98.88 360 A 1 
ATOM 2624 N N   . THR A 1 361 ? 6.020   -6.635  -6.969  1.00 98.94 361 A 1 
ATOM 2625 C CA  . THR A 1 361 ? 6.777   -7.463  -7.922  1.00 98.95 361 A 1 
ATOM 2626 C C   . THR A 1 361 ? 6.368   -7.151  -9.359  1.00 98.96 361 A 1 
ATOM 2627 O O   . THR A 1 361 ? 7.228   -6.909  -10.209 1.00 98.92 361 A 1 
ATOM 2628 C CB  . THR A 1 361 ? 6.608   -8.961  -7.627  1.00 98.91 361 A 1 
ATOM 2629 O OG1 . THR A 1 361 ? 6.940   -9.243  -6.288  1.00 98.24 361 A 1 
ATOM 2630 C CG2 . THR A 1 361 ? 7.544   -9.811  -8.490  1.00 98.35 361 A 1 
ATOM 2631 N N   . LEU A 1 362 ? 5.065   -7.054  -9.637  1.00 98.96 362 A 1 
ATOM 2632 C CA  . LEU A 1 362 ? 4.550   -6.635  -10.941 1.00 98.96 362 A 1 
ATOM 2633 C C   . LEU A 1 362 ? 5.038   -5.228  -11.308 1.00 98.97 362 A 1 
ATOM 2634 O O   . LEU A 1 362 ? 5.475   -4.993  -12.436 1.00 98.93 362 A 1 
ATOM 2635 C CB  . LEU A 1 362 ? 3.012   -6.687  -10.901 1.00 98.92 362 A 1 
ATOM 2636 C CG  . LEU A 1 362 ? 2.331   -6.220  -12.199 1.00 98.65 362 A 1 
ATOM 2637 C CD1 . LEU A 1 362 ? 2.687   -7.108  -13.391 1.00 98.37 362 A 1 
ATOM 2638 C CD2 . LEU A 1 362 ? 0.816   -6.243  -12.014 1.00 98.34 362 A 1 
ATOM 2639 N N   . THR A 1 363 ? 4.997   -4.291  -10.352 1.00 98.97 363 A 1 
ATOM 2640 C CA  . THR A 1 363 ? 5.450   -2.910  -10.538 1.00 98.97 363 A 1 
ATOM 2641 C C   . THR A 1 363 ? 6.924   -2.856  -10.932 1.00 98.97 363 A 1 
ATOM 2642 O O   . THR A 1 363 ? 7.266   -2.237  -11.940 1.00 98.94 363 A 1 
ATOM 2643 C CB  . THR A 1 363 ? 5.203   -2.090  -9.265  1.00 98.94 363 A 1 
ATOM 2644 O OG1 . THR A 1 363 ? 3.820   -2.050  -9.012  1.00 98.51 363 A 1 
ATOM 2645 C CG2 . THR A 1 363 ? 5.666   -0.642  -9.394  1.00 98.68 363 A 1 
ATOM 2646 N N   . GLY A 1 364 ? 7.798   -3.543  -10.186 1.00 98.96 364 A 1 
ATOM 2647 C CA  . GLY A 1 364 ? 9.228   -3.620  -10.479 1.00 98.97 364 A 1 
ATOM 2648 C C   . GLY A 1 364 ? 9.523   -4.264  -11.836 1.00 98.97 364 A 1 
ATOM 2649 O O   . GLY A 1 364 ? 10.329  -3.742  -12.609 1.00 98.94 364 A 1 
ATOM 2650 N N   . LEU A 1 365 ? 8.819   -5.342  -12.181 1.00 98.97 365 A 1 
ATOM 2651 C CA  . LEU A 1 365 ? 8.928   -6.010  -13.482 1.00 98.97 365 A 1 
ATOM 2652 C C   . LEU A 1 365 ? 8.535   -5.084  -14.642 1.00 98.96 365 A 1 
ATOM 2653 O O   . LEU A 1 365 ? 9.248   -5.010  -15.643 1.00 98.91 365 A 1 
ATOM 2654 C CB  . LEU A 1 365 ? 8.036   -7.264  -13.482 1.00 98.95 365 A 1 
ATOM 2655 C CG  . LEU A 1 365 ? 8.615   -8.477  -12.727 1.00 98.81 365 A 1 
ATOM 2656 C CD1 . LEU A 1 365 ? 7.516   -9.529  -12.548 1.00 98.69 365 A 1 
ATOM 2657 C CD2 . LEU A 1 365 ? 9.757   -9.133  -13.511 1.00 98.71 365 A 1 
ATOM 2658 N N   . LEU A 1 366 ? 7.424   -4.344  -14.532 1.00 98.95 366 A 1 
ATOM 2659 C CA  . LEU A 1 366 ? 6.975   -3.410  -15.572 1.00 98.94 366 A 1 
ATOM 2660 C C   . LEU A 1 366 ? 7.905   -2.196  -15.705 1.00 98.94 366 A 1 
ATOM 2661 O O   . LEU A 1 366 ? 8.138   -1.721  -16.822 1.00 98.88 366 A 1 
ATOM 2662 C CB  . LEU A 1 366 ? 5.534   -2.964  -15.266 1.00 98.92 366 A 1 
ATOM 2663 C CG  . LEU A 1 366 ? 4.469   -4.054  -15.473 1.00 98.73 366 A 1 
ATOM 2664 C CD1 . LEU A 1 366 ? 3.117   -3.526  -14.997 1.00 98.36 366 A 1 
ATOM 2665 C CD2 . LEU A 1 366 ? 4.322   -4.454  -16.946 1.00 98.27 366 A 1 
ATOM 2666 N N   . LEU A 1 367 ? 8.477   -1.719  -14.595 1.00 98.94 367 A 1 
ATOM 2667 C CA  . LEU A 1 367 ? 9.482   -0.657  -14.599 1.00 98.95 367 A 1 
ATOM 2668 C C   . LEU A 1 367 ? 10.759  -1.109  -15.323 1.00 98.95 367 A 1 
ATOM 2669 O O   . LEU A 1 367 ? 11.228  -0.419  -16.232 1.00 98.89 367 A 1 
ATOM 2670 C CB  . LEU A 1 367 ? 9.754   -0.239  -13.143 1.00 98.89 367 A 1 
ATOM 2671 C CG  . LEU A 1 367 ? 10.652  1.003   -13.012 1.00 98.01 367 A 1 
ATOM 2672 C CD1 . LEU A 1 367 ? 9.964   2.257   -13.561 1.00 98.05 367 A 1 
ATOM 2673 C CD2 . LEU A 1 367 ? 10.977  1.229   -11.536 1.00 98.16 367 A 1 
ATOM 2674 N N   . ALA A 1 368 ? 11.271  -2.302  -14.998 1.00 98.96 368 A 1 
ATOM 2675 C CA  . ALA A 1 368 ? 12.416  -2.906  -15.675 1.00 98.96 368 A 1 
ATOM 2676 C C   . ALA A 1 368 ? 12.131  -3.174  -17.162 1.00 98.95 368 A 1 
ATOM 2677 O O   . ALA A 1 368 ? 12.960  -2.868  -18.020 1.00 98.88 368 A 1 
ATOM 2678 C CB  . ALA A 1 368 ? 12.787  -4.188  -14.928 1.00 98.94 368 A 1 
ATOM 2679 N N   . ALA A 1 369 ? 10.926  -3.645  -17.495 1.00 98.95 369 A 1 
ATOM 2680 C CA  . ALA A 1 369 ? 10.506  -3.839  -18.882 1.00 98.93 369 A 1 
ATOM 2681 C C   . ALA A 1 369 ? 10.522  -2.525  -19.674 1.00 98.90 369 A 1 
ATOM 2682 O O   . ALA A 1 369 ? 10.891  -2.517  -20.851 1.00 98.74 369 A 1 
ATOM 2683 C CB  . ALA A 1 369 ? 9.119   -4.490  -18.895 1.00 98.89 369 A 1 
ATOM 2684 N N   . ARG A 1 370 ? 10.177  -1.391  -19.042 1.00 98.90 370 A 1 
ATOM 2685 C CA  . ARG A 1 370 ? 10.266  -0.068  -19.671 1.00 98.91 370 A 1 
ATOM 2686 C C   . ARG A 1 370 ? 11.711  0.355   -19.927 1.00 98.91 370 A 1 
ATOM 2687 O O   . ARG A 1 370 ? 11.995  0.899   -21.000 1.00 98.80 370 A 1 
ATOM 2688 C CB  . ARG A 1 370 ? 9.490   0.954   -18.818 1.00 98.82 370 A 1 
ATOM 2689 C CG  . ARG A 1 370 ? 9.487   2.369   -19.424 1.00 97.58 370 A 1 
ATOM 2690 C CD  . ARG A 1 370 ? 8.952   2.387   -20.864 1.00 96.76 370 A 1 
ATOM 2691 N NE  . ARG A 1 370 ? 8.835   3.761   -21.367 1.00 94.95 370 A 1 
ATOM 2692 C CZ  . ARG A 1 370 ? 8.360   4.111   -22.550 1.00 94.02 370 A 1 
ATOM 2693 N NH1 . ARG A 1 370 ? 8.023   3.249   -23.462 1.00 89.66 370 A 1 
ATOM 2694 N NH2 . ARG A 1 370 ? 8.195   5.363   -22.841 1.00 88.57 370 A 1 
ATOM 2695 N N   . VAL A 1 371 ? 12.636  0.102   -18.990 1.00 98.92 371 A 1 
ATOM 2696 C CA  . VAL A 1 371 ? 14.081  0.327   -19.175 1.00 98.93 371 A 1 
ATOM 2697 C C   . VAL A 1 371 ? 14.599  -0.512  -20.346 1.00 98.90 371 A 1 
ATOM 2698 O O   . VAL A 1 371 ? 15.151  0.046   -21.295 1.00 98.80 371 A 1 
ATOM 2699 C CB  . VAL A 1 371 ? 14.858  0.046   -17.869 1.00 98.92 371 A 1 
ATOM 2700 C CG1 . VAL A 1 371 ? 16.376  0.130   -18.060 1.00 98.78 371 A 1 
ATOM 2701 C CG2 . VAL A 1 371 ? 14.478  1.061   -16.778 1.00 98.75 371 A 1 
ATOM 2702 N N   . ALA A 1 372 ? 14.318  -1.818  -20.360 1.00 98.92 372 A 1 
ATOM 2703 C CA  . ALA A 1 372 ? 14.727  -2.730  -21.430 1.00 98.90 372 A 1 
ATOM 2704 C C   . ALA A 1 372 ? 14.164  -2.325  -22.803 1.00 98.84 372 A 1 
ATOM 2705 O O   . ALA A 1 372 ? 14.879  -2.318  -23.802 1.00 98.57 372 A 1 
ATOM 2706 C CB  . ALA A 1 372 ? 14.274  -4.151  -21.060 1.00 98.85 372 A 1 
ATOM 2707 N N   . GLN A 1 373 ? 12.887  -1.947  -22.864 1.00 98.81 373 A 1 
ATOM 2708 C CA  . GLN A 1 373 ? 12.217  -1.559  -24.110 1.00 98.71 373 A 1 
ATOM 2709 C C   . GLN A 1 373 ? 12.819  -0.300  -24.734 1.00 98.69 373 A 1 
ATOM 2710 O O   . GLN A 1 373 ? 12.916  -0.192  -25.955 1.00 98.39 373 A 1 
ATOM 2711 C CB  . GLN A 1 373 ? 10.726  -1.334  -23.816 1.00 98.40 373 A 1 
ATOM 2712 C CG  . GLN A 1 373 ? 9.915   -0.998  -25.079 1.00 94.55 373 A 1 
ATOM 2713 C CD  . GLN A 1 373 ? 8.461   -0.671  -24.763 1.00 92.11 373 A 1 
ATOM 2714 O OE1 . GLN A 1 373 ? 8.135   0.072   -23.847 1.00 83.59 373 A 1 
ATOM 2715 N NE2 . GLN A 1 373 ? 7.527   -1.188  -25.526 1.00 79.73 373 A 1 
ATOM 2716 N N   . THR A 1 374 ? 13.154  0.690   -23.910 1.00 98.78 374 A 1 
ATOM 2717 C CA  . THR A 1 374 ? 13.590  2.007   -24.394 1.00 98.76 374 A 1 
ATOM 2718 C C   . THR A 1 374 ? 15.099  2.116   -24.551 1.00 98.72 374 A 1 
ATOM 2719 O O   . THR A 1 374 ? 15.558  3.005   -25.271 1.00 98.37 374 A 1 
ATOM 2720 C CB  . THR A 1 374 ? 13.091  3.135   -23.485 1.00 98.71 374 A 1 
ATOM 2721 O OG1 . THR A 1 374 ? 13.544  2.976   -22.167 1.00 98.21 374 A 1 
ATOM 2722 C CG2 . THR A 1 374 ? 11.566  3.220   -23.452 1.00 97.92 374 A 1 
ATOM 2723 N N   . GLY A 1 375 ? 15.872  1.267   -23.872 1.00 98.63 375 A 1 
ATOM 2724 C CA  . GLY A 1 375 ? 17.323  1.400   -23.757 1.00 98.55 375 A 1 
ATOM 2725 C C   . GLY A 1 375 ? 17.772  2.663   -23.006 1.00 98.67 375 A 1 
ATOM 2726 O O   . GLY A 1 375 ? 18.953  3.004   -23.041 1.00 98.10 375 A 1 
ATOM 2727 N N   . ARG A 1 376 ? 16.835  3.401   -22.380 1.00 98.80 376 A 1 
ATOM 2728 C CA  . ARG A 1 376 ? 17.109  4.578   -21.543 1.00 98.85 376 A 1 
ATOM 2729 C C   . ARG A 1 376 ? 17.354  4.139   -20.104 1.00 98.91 376 A 1 
ATOM 2730 O O   . ARG A 1 376 ? 16.761  3.162   -19.655 1.00 98.83 376 A 1 
ATOM 2731 C CB  . ARG A 1 376 ? 15.942  5.575   -21.601 1.00 98.72 376 A 1 
ATOM 2732 C CG  . ARG A 1 376 ? 15.753  6.178   -23.001 1.00 97.53 376 A 1 
ATOM 2733 C CD  . ARG A 1 376 ? 14.511  7.084   -23.057 1.00 95.41 376 A 1 
ATOM 2734 N NE  . ARG A 1 376 ? 14.623  8.235   -22.142 1.00 88.26 376 A 1 
ATOM 2735 C CZ  . ARG A 1 376 ? 13.648  9.048   -21.761 1.00 82.76 376 A 1 
ATOM 2736 N NH1 . ARG A 1 376 ? 12.432  8.934   -22.213 1.00 77.01 376 A 1 
ATOM 2737 N NH2 . ARG A 1 376 ? 13.891  10.001  -20.905 1.00 73.42 376 A 1 
ATOM 2738 N N   . THR A 1 377 ? 18.173  4.896   -19.380 1.00 98.87 377 A 1 
ATOM 2739 C CA  . THR A 1 377 ? 18.388  4.637   -17.951 1.00 98.90 377 A 1 
ATOM 2740 C C   . THR A 1 377 ? 17.107  4.890   -17.152 1.00 98.92 377 A 1 
ATOM 2741 O O   . THR A 1 377 ? 16.245  5.676   -17.564 1.00 98.86 377 A 1 
ATOM 2742 C CB  . THR A 1 377 ? 19.546  5.469   -17.384 1.00 98.83 377 A 1 
ATOM 2743 O OG1 . THR A 1 377 ? 19.222  6.838   -17.369 1.00 98.28 377 A 1 
ATOM 2744 C CG2 . THR A 1 377 ? 20.846  5.298   -18.176 1.00 97.99 377 A 1 
ATOM 2745 N N   . LEU A 1 378 ? 16.971  4.263   -15.986 1.00 98.92 378 A 1 
ATOM 2746 C CA  . LEU A 1 378 ? 15.857  4.553   -15.084 1.00 98.94 378 A 1 
ATOM 2747 C C   . LEU A 1 378 ? 15.859  6.025   -14.650 1.00 98.93 378 A 1 
ATOM 2748 O O   . LEU A 1 378 ? 14.800  6.639   -14.591 1.00 98.86 378 A 1 
ATOM 2749 C CB  . LEU A 1 378 ? 15.901  3.596   -13.880 1.00 98.90 378 A 1 
ATOM 2750 C CG  . LEU A 1 378 ? 14.787  3.850   -12.847 1.00 98.62 378 A 1 
ATOM 2751 C CD1 . LEU A 1 378 ? 13.385  3.750   -13.455 1.00 98.56 378 A 1 
ATOM 2752 C CD2 . LEU A 1 378 ? 14.893  2.844   -11.707 1.00 98.56 378 A 1 
ATOM 2753 N N   . GLN A 1 379 ? 17.038  6.624   -14.439 1.00 98.93 379 A 1 
ATOM 2754 C CA  . GLN A 1 379 ? 17.194  8.051   -14.149 1.00 98.91 379 A 1 
ATOM 2755 C C   . GLN A 1 379 ? 16.569  8.923   -15.249 1.00 98.90 379 A 1 
ATOM 2756 O O   . GLN A 1 379 ? 15.770  9.816   -14.962 1.00 98.77 379 A 1 
ATOM 2757 C CB  . GLN A 1 379 ? 18.692  8.357   -13.975 1.00 98.75 379 A 1 
ATOM 2758 C CG  . GLN A 1 379 ? 18.948  9.842   -13.703 1.00 97.00 379 A 1 
ATOM 2759 C CD  . GLN A 1 379 ? 20.420  10.099  -13.415 1.00 95.50 379 A 1 
ATOM 2760 O OE1 . GLN A 1 379 ? 21.270  10.073  -14.292 1.00 88.52 379 A 1 
ATOM 2761 N NE2 . GLN A 1 379 ? 20.774  10.344  -12.176 1.00 84.36 379 A 1 
ATOM 2762 N N   . ASP A 1 380 ? 16.869  8.642   -16.529 1.00 98.88 380 A 1 
ATOM 2763 C CA  . ASP A 1 380 ? 16.305  9.405   -17.649 1.00 98.84 380 A 1 
ATOM 2764 C C   . ASP A 1 380 ? 14.781  9.254   -17.751 1.00 98.86 380 A 1 
ATOM 2765 O O   . ASP A 1 380 ? 14.086  10.194  -18.130 1.00 98.60 380 A 1 
ATOM 2766 C CB  . ASP A 1 380 ? 16.889  8.930   -18.983 1.00 98.62 380 A 1 
ATOM 2767 C CG  . ASP A 1 380 ? 18.375  9.200   -19.166 1.00 93.35 380 A 1 
ATOM 2768 O OD1 . ASP A 1 380 ? 18.827  10.301  -18.787 1.00 88.24 380 A 1 
ATOM 2769 O OD2 . ASP A 1 380 ? 19.018  8.293   -19.750 1.00 89.21 380 A 1 
ATOM 2770 N N   . LEU A 1 381 ? 14.259  8.061   -17.459 1.00 98.85 381 A 1 
ATOM 2771 C CA  . LEU A 1 381 ? 12.818  7.806   -17.470 1.00 98.85 381 A 1 
ATOM 2772 C C   . LEU A 1 381 ? 12.117  8.520   -16.306 1.00 98.84 381 A 1 
ATOM 2773 O O   . LEU A 1 381 ? 11.106  9.186   -16.526 1.00 98.72 381 A 1 
ATOM 2774 C CB  . LEU A 1 381 ? 12.563  6.291   -17.444 1.00 98.83 381 A 1 
ATOM 2775 C CG  . LEU A 1 381 ? 13.003  5.547   -18.720 1.00 98.64 381 A 1 
ATOM 2776 C CD1 . LEU A 1 381 ? 12.876  4.041   -18.501 1.00 98.35 381 A 1 
ATOM 2777 C CD2 . LEU A 1 381 ? 12.147  5.924   -19.932 1.00 98.26 381 A 1 
ATOM 2778 N N   . ALA A 1 382 ? 12.681  8.447   -15.100 1.00 98.85 382 A 1 
ATOM 2779 C CA  . ALA A 1 382 ? 12.147  9.083   -13.897 1.00 98.81 382 A 1 
ATOM 2780 C C   . ALA A 1 382 ? 12.228  10.620  -13.947 1.00 98.72 382 A 1 
ATOM 2781 O O   . ALA A 1 382 ? 11.394  11.300  -13.353 1.00 98.31 382 A 1 
ATOM 2782 C CB  . ALA A 1 382 ? 12.890  8.511   -12.689 1.00 98.72 382 A 1 
ATOM 2783 N N   . SER A 1 383 ? 13.157  11.188  -14.739 1.00 98.77 383 A 1 
ATOM 2784 C CA  . SER A 1 383 ? 13.284  12.644  -14.938 1.00 98.66 383 A 1 
ATOM 2785 C C   . SER A 1 383 ? 12.049  13.316  -15.559 1.00 98.58 383 A 1 
ATOM 2786 O O   . SER A 1 383 ? 11.970  14.543  -15.609 1.00 97.89 383 A 1 
ATOM 2787 C CB  . SER A 1 383 ? 14.527  12.963  -15.780 1.00 98.39 383 A 1 
ATOM 2788 O OG  . SER A 1 383 ? 14.308  12.719  -17.160 1.00 96.07 383 A 1 
ATOM 2789 N N   . VAL A 1 384 ? 11.058  12.533  -16.016 1.00 98.55 384 A 1 
ATOM 2790 C CA  . VAL A 1 384 ? 9.747   13.066  -16.406 1.00 98.36 384 A 1 
ATOM 2791 C C   . VAL A 1 384 ? 9.071   13.808  -15.251 1.00 98.40 384 A 1 
ATOM 2792 O O   . VAL A 1 384 ? 8.318   14.746  -15.493 1.00 97.84 384 A 1 
ATOM 2793 C CB  . VAL A 1 384 ? 8.845   11.946  -16.951 1.00 97.72 384 A 1 
ATOM 2794 C CG1 . VAL A 1 384 ? 8.368   10.950  -15.886 1.00 93.36 384 A 1 
ATOM 2795 C CG2 . VAL A 1 384 ? 7.621   12.552  -17.650 1.00 93.24 384 A 1 
ATOM 2796 N N   . MET A 1 385 ? 9.371   13.425  -14.017 1.00 97.82 385 A 1 
ATOM 2797 C CA  . MET A 1 385 ? 8.881   14.068  -12.807 1.00 97.54 385 A 1 
ATOM 2798 C C   . MET A 1 385 ? 10.048  14.675  -12.025 1.00 97.58 385 A 1 
ATOM 2799 O O   . MET A 1 385 ? 10.972  13.970  -11.626 1.00 96.54 385 A 1 
ATOM 2800 C CB  . MET A 1 385 ? 8.116   13.028  -11.977 1.00 95.51 385 A 1 
ATOM 2801 C CG  . MET A 1 385 ? 7.672   13.576  -10.624 1.00 92.07 385 A 1 
ATOM 2802 S SD  . MET A 1 385 ? 6.923   12.323  -9.571  1.00 93.95 385 A 1 
ATOM 2803 C CE  . MET A 1 385 ? 7.147   13.131  -7.964  1.00 88.68 385 A 1 
ATOM 2804 N N   . GLU A 1 386 ? 9.965   15.973  -11.750 1.00 97.75 386 A 1 
ATOM 2805 C CA  . GLU A 1 386 ? 10.813  16.623  -10.753 1.00 97.26 386 A 1 
ATOM 2806 C C   . GLU A 1 386 ? 10.143  16.508  -9.382  1.00 97.47 386 A 1 
ATOM 2807 O O   . GLU A 1 386 ? 9.047   17.029  -9.168  1.00 96.63 386 A 1 
ATOM 2808 C CB  . GLU A 1 386 ? 11.069  18.079  -11.177 1.00 95.82 386 A 1 
ATOM 2809 C CG  . GLU A 1 386 ? 12.050  18.792  -10.231 1.00 84.43 386 A 1 
ATOM 2810 C CD  . GLU A 1 386 ? 12.393  20.223  -10.686 1.00 78.86 386 A 1 
ATOM 2811 O OE1 . GLU A 1 386 ? 13.218  20.856  -9.996  1.00 71.78 386 A 1 
ATOM 2812 O OE2 . GLU A 1 386 ? 11.850  20.668  -11.720 1.00 73.18 386 A 1 
ATOM 2813 N N   . ARG A 1 387 ? 10.793  15.810  -8.448  1.00 97.32 387 A 1 
ATOM 2814 C CA  . ARG A 1 387 ? 10.311  15.697  -7.067  1.00 97.13 387 A 1 
ATOM 2815 C C   . ARG A 1 387 ? 10.562  17.012  -6.332  1.00 97.44 387 A 1 
ATOM 2816 O O   . ARG A 1 387 ? 11.707  17.355  -6.043  1.00 96.79 387 A 1 
ATOM 2817 C CB  . ARG A 1 387 ? 10.980  14.490  -6.385  1.00 95.71 387 A 1 
ATOM 2818 C CG  . ARG A 1 387 ? 10.468  14.280  -4.954  1.00 86.03 387 A 1 
ATOM 2819 C CD  . ARG A 1 387 ? 11.143  13.049  -4.343  1.00 83.98 387 A 1 
ATOM 2820 N NE  . ARG A 1 387 ? 10.763  12.845  -2.932  1.00 74.90 387 A 1 
ATOM 2821 C CZ  . ARG A 1 387 ? 11.119  11.804  -2.193  1.00 68.93 387 A 1 
ATOM 2822 N NH1 . ARG A 1 387 ? 11.898  10.864  -2.642  1.00 63.42 387 A 1 
ATOM 2823 N NH2 . ARG A 1 387 ? 10.691  11.676  -0.974  1.00 57.62 387 A 1 
ATOM 2824 N N   . LEU A 1 388 ? 9.501   17.739  -6.003  1.00 97.54 388 A 1 
ATOM 2825 C CA  . LEU A 1 388 ? 9.619   18.962  -5.212  1.00 97.55 388 A 1 
ATOM 2826 C C   . LEU A 1 388 ? 9.952   18.626  -3.750  1.00 97.63 388 A 1 
ATOM 2827 O O   . LEU A 1 388 ? 9.370   17.687  -3.194  1.00 97.14 388 A 1 
ATOM 2828 C CB  . LEU A 1 388 ? 8.340   19.807  -5.326  1.00 97.25 388 A 1 
ATOM 2829 C CG  . LEU A 1 388 ? 8.032   20.307  -6.750  1.00 95.96 388 A 1 
ATOM 2830 C CD1 . LEU A 1 388 ? 6.768   21.163  -6.714  1.00 92.64 388 A 1 
ATOM 2831 C CD2 . LEU A 1 388 ? 9.154   21.164  -7.336  1.00 92.17 388 A 1 
ATOM 2832 N N   . PRO A 1 389 ? 10.851  19.398  -3.103  1.00 96.98 389 A 1 
ATOM 2833 C CA  . PRO A 1 389 ? 11.088  19.303  -1.671  1.00 96.87 389 A 1 
ATOM 2834 C C   . PRO A 1 389 ? 9.780   19.335  -0.871  1.00 97.16 389 A 1 
ATOM 2835 O O   . PRO A 1 389 ? 8.951   20.229  -1.051  1.00 96.60 389 A 1 
ATOM 2836 C CB  . PRO A 1 389 ? 11.977  20.498  -1.335  1.00 95.98 389 A 1 
ATOM 2837 C CG  . PRO A 1 389 ? 12.781  20.705  -2.619  1.00 94.40 389 A 1 
ATOM 2838 C CD  . PRO A 1 389 ? 11.747  20.384  -3.695  1.00 96.24 389 A 1 
ATOM 2839 N N   . GLN A 1 390 ? 9.610   18.359  0.031   1.00 96.85 390 A 1 
ATOM 2840 C CA  . GLN A 1 390 ? 8.432   18.202  0.881   1.00 96.49 390 A 1 
ATOM 2841 C C   . GLN A 1 390 ? 8.850   18.168  2.353   1.00 96.85 390 A 1 
ATOM 2842 O O   . GLN A 1 390 ? 9.769   17.447  2.734   1.00 96.34 390 A 1 
ATOM 2843 C CB  . GLN A 1 390 ? 7.661   16.939  0.443   1.00 94.34 390 A 1 
ATOM 2844 C CG  . GLN A 1 390 ? 6.362   16.703  1.225   1.00 89.92 390 A 1 
ATOM 2845 C CD  . GLN A 1 390 ? 5.656   15.418  0.783   1.00 91.31 390 A 1 
ATOM 2846 O OE1 . GLN A 1 390 ? 5.902   14.352  1.315   1.00 84.75 390 A 1 
ATOM 2847 N NE2 . GLN A 1 390 ? 4.776   15.455  -0.197  1.00 82.81 390 A 1 
ATOM 2848 N N   . VAL A 1 391 ? 8.162   18.950  3.190   1.00 96.19 391 A 1 
ATOM 2849 C CA  . VAL A 1 391 ? 8.348   18.986  4.649   1.00 96.47 391 A 1 
ATOM 2850 C C   . VAL A 1 391 ? 7.034   18.628  5.328   1.00 96.57 391 A 1 
ATOM 2851 O O   . VAL A 1 391 ? 5.986   19.170  4.991   1.00 96.04 391 A 1 
ATOM 2852 C CB  . VAL A 1 391 ? 8.870   20.357  5.113   1.00 96.30 391 A 1 
ATOM 2853 C CG1 . VAL A 1 391 ? 8.998   20.435  6.644   1.00 94.32 391 A 1 
ATOM 2854 C CG2 . VAL A 1 391 ? 10.260  20.637  4.526   1.00 94.06 391 A 1 
ATOM 2855 N N   . LEU A 1 392 ? 7.103   17.730  6.314   1.00 95.99 392 A 1 
ATOM 2856 C CA  . LEU A 1 392 ? 5.971   17.310  7.139   1.00 95.36 392 A 1 
ATOM 2857 C C   . LEU A 1 392 ? 6.266   17.615  8.612   1.00 96.17 392 A 1 
ATOM 2858 O O   . LEU A 1 392 ? 7.244   17.113  9.164   1.00 95.64 392 A 1 
ATOM 2859 C CB  . LEU A 1 392 ? 5.708   15.812  6.895   1.00 93.78 392 A 1 
ATOM 2860 C CG  . LEU A 1 392 ? 4.453   15.274  7.608   1.00 89.75 392 A 1 
ATOM 2861 C CD1 . LEU A 1 392 ? 3.171   15.770  6.941   1.00 84.01 392 A 1 
ATOM 2862 C CD2 . LEU A 1 392 ? 4.447   13.747  7.569   1.00 83.42 392 A 1 
ATOM 2863 N N   . VAL A 1 393 ? 5.395   18.405  9.252   1.00 95.87 393 A 1 
ATOM 2864 C CA  . VAL A 1 393 ? 5.479   18.737  10.679  1.00 96.30 393 A 1 
ATOM 2865 C C   . VAL A 1 393 ? 4.245   18.191  11.392  1.00 96.32 393 A 1 
ATOM 2866 O O   . VAL A 1 393 ? 3.112   18.492  11.020  1.00 95.70 393 A 1 
ATOM 2867 C CB  . VAL A 1 393 ? 5.639   20.253  10.909  1.00 96.34 393 A 1 
ATOM 2868 C CG1 . VAL A 1 393 ? 5.825   20.564  12.403  1.00 94.45 393 A 1 
ATOM 2869 C CG2 . VAL A 1 393 ? 6.856   20.814  10.158  1.00 94.35 393 A 1 
ATOM 2870 N N   . ASN A 1 394 ? 4.462   17.384  12.436  1.00 96.14 394 A 1 
ATOM 2871 C CA  . ASN A 1 394 ? 3.402   16.900  13.314  1.00 95.90 394 A 1 
ATOM 2872 C C   . ASN A 1 394 ? 3.164   17.918  14.437  1.00 96.51 394 A 1 
ATOM 2873 O O   . ASN A 1 394 ? 4.100   18.243  15.168  1.00 96.03 394 A 1 
ATOM 2874 C CB  . ASN A 1 394 ? 3.801   15.528  13.882  1.00 94.73 394 A 1 
ATOM 2875 C CG  . ASN A 1 394 ? 3.850   14.424  12.840  1.00 92.51 394 A 1 
ATOM 2876 O OD1 . ASN A 1 394 ? 3.190   14.450  11.815  1.00 86.64 394 A 1 
ATOM 2877 N ND2 . ASN A 1 394 ? 4.618   13.388  13.082  1.00 85.93 394 A 1 
ATOM 2878 N N   . VAL A 1 395 ? 1.917   18.389  14.597  1.00 95.56 395 A 1 
ATOM 2879 C CA  . VAL A 1 395 ? 1.499   19.293  15.676  1.00 95.67 395 A 1 
ATOM 2880 C C   . VAL A 1 395 ? 0.553   18.527  16.608  1.00 95.55 395 A 1 
ATOM 2881 O O   . VAL A 1 395 ? -0.620  18.352  16.258  1.00 94.98 395 A 1 
ATOM 2882 C CB  . VAL A 1 395 ? 0.853   20.575  15.121  1.00 95.97 395 A 1 
ATOM 2883 C CG1 . VAL A 1 395 ? 0.667   21.595  16.248  1.00 94.07 395 A 1 
ATOM 2884 C CG2 . VAL A 1 395 ? 1.719   21.226  14.028  1.00 93.64 395 A 1 
ATOM 2885 N N   . PRO A 1 396 ? 1.049   17.995  17.742  1.00 95.75 396 A 1 
ATOM 2886 C CA  . PRO A 1 396 ? 0.236   17.257  18.704  1.00 95.32 396 A 1 
ATOM 2887 C C   . PRO A 1 396 ? -0.574  18.196  19.612  1.00 95.26 396 A 1 
ATOM 2888 O O   . PRO A 1 396 ? -0.335  19.402  19.645  1.00 94.47 396 A 1 
ATOM 2889 C CB  . PRO A 1 396 ? 1.243   16.420  19.506  1.00 95.02 396 A 1 
ATOM 2890 C CG  . PRO A 1 396 ? 2.464   17.339  19.564  1.00 94.41 396 A 1 
ATOM 2891 C CD  . PRO A 1 396 ? 2.439   18.027  18.199  1.00 96.24 396 A 1 
ATOM 2892 N N   . ASP A 1 397 ? -1.505  17.598  20.376  1.00 93.95 397 A 1 
ATOM 2893 C CA  . ASP A 1 397 ? -2.298  18.240  21.428  1.00 94.12 397 A 1 
ATOM 2894 C C   . ASP A 1 397 ? -3.156  19.413  20.926  1.00 94.47 397 A 1 
ATOM 2895 O O   . ASP A 1 397 ? -3.229  20.468  21.553  1.00 92.26 397 A 1 
ATOM 2896 C CB  . ASP A 1 397 ? -1.411  18.581  22.644  1.00 93.11 397 A 1 
ATOM 2897 C CG  . ASP A 1 397 ? -0.607  17.380  23.137  1.00 90.19 397 A 1 
ATOM 2898 O OD1 . ASP A 1 397 ? -1.213  16.293  23.283  1.00 84.41 397 A 1 
ATOM 2899 O OD2 . ASP A 1 397 ? 0.615   17.544  23.366  1.00 85.66 397 A 1 
ATOM 2900 N N   . VAL A 1 398 ? -3.804  19.228  19.772  1.00 94.55 398 A 1 
ATOM 2901 C CA  . VAL A 1 398 ? -4.666  20.231  19.135  1.00 94.29 398 A 1 
ATOM 2902 C C   . VAL A 1 398 ? -6.057  19.679  18.806  1.00 94.05 398 A 1 
ATOM 2903 O O   . VAL A 1 398 ? -6.225  18.493  18.501  1.00 92.80 398 A 1 
ATOM 2904 C CB  . VAL A 1 398 ? -4.016  20.838  17.875  1.00 93.96 398 A 1 
ATOM 2905 C CG1 . VAL A 1 398 ? -2.745  21.626  18.204  1.00 91.13 398 A 1 
ATOM 2906 C CG2 . VAL A 1 398 ? -3.677  19.801  16.796  1.00 91.22 398 A 1 
ATOM 2907 N N   . ASP A 1 399 ? -7.060  20.571  18.799  1.00 94.19 399 A 1 
ATOM 2908 C CA  . ASP A 1 399 ? -8.420  20.249  18.357  1.00 93.49 399 A 1 
ATOM 2909 C C   . ASP A 1 399 ? -8.492  20.137  16.828  1.00 93.10 399 A 1 
ATOM 2910 O O   . ASP A 1 399 ? -8.800  21.088  16.094  1.00 91.25 399 A 1 
ATOM 2911 C CB  . ASP A 1 399 ? -9.430  21.254  18.922  1.00 92.55 399 A 1 
ATOM 2912 C CG  . ASP A 1 399 ? -10.876 20.926  18.531  1.00 91.31 399 A 1 
ATOM 2913 O OD1 . ASP A 1 399 ? -11.111 19.916  17.821  1.00 87.45 399 A 1 
ATOM 2914 O OD2 . ASP A 1 399 ? -11.757 21.734  18.904  1.00 86.93 399 A 1 
ATOM 2915 N N   . LYS A 1 400 ? -8.257  18.924  16.334  1.00 93.11 400 A 1 
ATOM 2916 C CA  . LYS A 1 400 ? -8.279  18.590  14.906  1.00 91.72 400 A 1 
ATOM 2917 C C   . LYS A 1 400 ? -9.620  18.862  14.211  1.00 92.29 400 A 1 
ATOM 2918 O O   . LYS A 1 400 ? -9.636  19.014  12.995  1.00 90.07 400 A 1 
ATOM 2919 C CB  . LYS A 1 400 ? -7.817  17.130  14.722  1.00 87.81 400 A 1 
ATOM 2920 C CG  . LYS A 1 400 ? -8.812  16.095  15.284  1.00 87.42 400 A 1 
ATOM 2921 C CD  . LYS A 1 400 ? -8.251  14.669  15.180  1.00 85.71 400 A 1 
ATOM 2922 C CE  . LYS A 1 400 ? -9.299  13.667  15.680  1.00 81.15 400 A 1 
ATOM 2923 N NZ  . LYS A 1 400 ? -8.794  12.276  15.662  1.00 75.73 400 A 1 
ATOM 2924 N N   . THR A 1 401 ? -10.739 18.966  14.949  1.00 91.61 401 A 1 
ATOM 2925 C CA  . THR A 1 401 ? -12.071 19.217  14.360  1.00 90.64 401 A 1 
ATOM 2926 C C   . THR A 1 401 ? -12.205 20.641  13.818  1.00 91.37 401 A 1 
ATOM 2927 O O   . THR A 1 401 ? -13.004 20.907  12.924  1.00 89.80 401 A 1 
ATOM 2928 C CB  . THR A 1 401 ? -13.206 18.936  15.360  1.00 90.36 401 A 1 
ATOM 2929 O OG1 . THR A 1 401 ? -13.251 19.919  16.371  1.00 88.70 401 A 1 
ATOM 2930 C CG2 . THR A 1 401 ? -13.100 17.561  16.019  1.00 86.68 401 A 1 
ATOM 2931 N N   . ARG A 1 402 ? -11.371 21.563  14.304  1.00 92.27 402 A 1 
ATOM 2932 C CA  . ARG A 1 402 ? -11.394 22.989  13.954  1.00 92.43 402 A 1 
ATOM 2933 C C   . ARG A 1 402 ? -10.477 23.363  12.785  1.00 93.31 402 A 1 
ATOM 2934 O O   . ARG A 1 402 ? -10.460 24.529  12.396  1.00 92.55 402 A 1 
ATOM 2935 C CB  . ARG A 1 402 ? -11.088 23.814  15.208  1.00 92.02 402 A 1 
ATOM 2936 C CG  . ARG A 1 402 ? -12.194 23.673  16.270  1.00 89.96 402 A 1 
ATOM 2937 C CD  . ARG A 1 402 ? -11.828 24.394  17.572  1.00 86.89 402 A 1 
ATOM 2938 N NE  . ARG A 1 402 ? -11.542 25.825  17.356  1.00 80.26 402 A 1 
ATOM 2939 C CZ  . ARG A 1 402 ? -10.707 26.567  18.069  1.00 74.38 402 A 1 
ATOM 2940 N NH1 . ARG A 1 402 ? -10.110 26.119  19.136  1.00 67.52 402 A 1 
ATOM 2941 N NH2 . ARG A 1 402 ? -10.438 27.786  17.700  1.00 65.44 402 A 1 
ATOM 2942 N N   . VAL A 1 403 ? -9.746  22.420  12.181  1.00 92.90 403 A 1 
ATOM 2943 C CA  . VAL A 1 403 ? -8.802  22.685  11.073  1.00 92.84 403 A 1 
ATOM 2944 C C   . VAL A 1 403 ? -9.460  23.438  9.912   1.00 92.44 403 A 1 
ATOM 2945 O O   . VAL A 1 403 ? -8.867  24.359  9.357   1.00 90.71 403 A 1 
ATOM 2946 C CB  . VAL A 1 403 ? -8.170  21.367  10.576  1.00 92.48 403 A 1 
ATOM 2947 C CG1 . VAL A 1 403 ? -7.374  21.517  9.270   1.00 87.72 403 A 1 
ATOM 2948 C CG2 . VAL A 1 403 ? -7.205  20.814  11.622  1.00 88.28 403 A 1 
ATOM 2949 N N   . GLY A 1 404 ? -10.698 23.084  9.539   1.00 92.08 404 A 1 
ATOM 2950 C CA  . GLY A 1 404 ? -11.432 23.728  8.439   1.00 91.11 404 A 1 
ATOM 2951 C C   . GLY A 1 404 ? -12.225 24.980  8.833   1.00 92.06 404 A 1 
ATOM 2952 O O   . GLY A 1 404 ? -12.727 25.672  7.950   1.00 90.17 404 A 1 
ATOM 2953 N N   . THR A 1 405 ? -12.384 25.273  10.129  1.00 91.57 405 A 1 
ATOM 2954 C CA  . THR A 1 405 ? -13.285 26.325  10.638  1.00 92.29 405 A 1 
ATOM 2955 C C   . THR A 1 405 ? -12.560 27.482  11.326  1.00 93.26 405 A 1 
ATOM 2956 O O   . THR A 1 405 ? -13.145 28.553  11.491  1.00 92.10 405 A 1 
ATOM 2957 C CB  . THR A 1 405 ? -14.340 25.738  11.589  1.00 91.64 405 A 1 
ATOM 2958 O OG1 . THR A 1 405 ? -13.721 25.076  12.665  1.00 89.88 405 A 1 
ATOM 2959 C CG2 . THR A 1 405 ? -15.246 24.717  10.901  1.00 88.12 405 A 1 
ATOM 2960 N N   . SER A 1 406 ? -11.298 27.305  11.705  1.00 92.89 406 A 1 
ATOM 2961 C CA  . SER A 1 406 ? -10.467 28.369  12.271  1.00 93.30 406 A 1 
ATOM 2962 C C   . SER A 1 406 ? -10.141 29.434  11.218  1.00 93.78 406 A 1 
ATOM 2963 O O   . SER A 1 406 ? -9.397  29.184  10.274  1.00 93.45 406 A 1 
ATOM 2964 C CB  . SER A 1 406 ? -9.178  27.790  12.855  1.00 93.31 406 A 1 
ATOM 2965 O OG  . SER A 1 406 ? -8.369  28.853  13.325  1.00 91.47 406 A 1 
ATOM 2966 N N   . VAL A 1 407 ? -10.695 30.651  11.402  1.00 94.07 407 A 1 
ATOM 2967 C CA  . VAL A 1 407 ? -10.483 31.791  10.488  1.00 94.55 407 A 1 
ATOM 2968 C C   . VAL A 1 407 ? -9.003  32.165  10.386  1.00 95.01 407 A 1 
ATOM 2969 O O   . VAL A 1 407 ? -8.516  32.431  9.287   1.00 94.13 407 A 1 
ATOM 2970 C CB  . VAL A 1 407 ? -11.315 33.009  10.940  1.00 93.75 407 A 1 
ATOM 2971 C CG1 . VAL A 1 407 ? -11.093 34.236  10.043  1.00 89.15 407 A 1 
ATOM 2972 C CG2 . VAL A 1 407 ? -12.817 32.691  10.924  1.00 88.97 407 A 1 
ATOM 2973 N N   . GLU A 1 408 ? -8.291  32.151  11.509  1.00 95.03 408 A 1 
ATOM 2974 C CA  . GLU A 1 408 ? -6.853  32.444  11.573  1.00 94.90 408 A 1 
ATOM 2975 C C   . GLU A 1 408 ? -6.045  31.440  10.743  1.00 95.55 408 A 1 
ATOM 2976 O O   . GLU A 1 408 ? -5.256  31.836  9.884   1.00 94.31 408 A 1 
ATOM 2977 C CB  . GLU A 1 408 ? -6.430  32.421  13.049  1.00 93.38 408 A 1 
ATOM 2978 C CG  . GLU A 1 408 ? -4.957  32.804  13.263  1.00 77.68 408 A 1 
ATOM 2979 C CD  . GLU A 1 408 ? -4.550  32.768  14.748  1.00 74.57 408 A 1 
ATOM 2980 O OE1 . GLU A 1 408 ? -3.373  33.082  15.022  1.00 65.49 408 A 1 
ATOM 2981 O OE2 . GLU A 1 408 ? -5.414  32.429  15.595  1.00 67.31 408 A 1 
ATOM 2982 N N   . LEU A 1 409 ? -6.312  30.140  10.921  1.00 94.85 409 A 1 
ATOM 2983 C CA  . LEU A 1 409 ? -5.619  29.082  10.190  1.00 94.91 409 A 1 
ATOM 2984 C C   . LEU A 1 409 ? -5.938  29.117  8.690   1.00 95.26 409 A 1 
ATOM 2985 O O   . LEU A 1 409 ? -5.040  28.982  7.866   1.00 94.62 409 A 1 
ATOM 2986 C CB  . LEU A 1 409 ? -5.985  27.734  10.826  1.00 94.22 409 A 1 
ATOM 2987 C CG  . LEU A 1 409 ? -5.266  26.528  10.198  1.00 90.97 409 A 1 
ATOM 2988 C CD1 . LEU A 1 409 ? -3.744  26.657  10.262  1.00 88.70 409 A 1 
ATOM 2989 C CD2 . LEU A 1 409 ? -5.681  25.267  10.959  1.00 90.14 409 A 1 
ATOM 2990 N N   . VAL A 1 410 ? -7.209  29.348  8.321   1.00 95.10 410 A 1 
ATOM 2991 C CA  . VAL A 1 410 ? -7.616  29.480  6.909   1.00 94.35 410 A 1 
ATOM 2992 C C   . VAL A 1 410 ? -6.917  30.663  6.235   1.00 94.82 410 A 1 
ATOM 2993 O O   . VAL A 1 410 ? -6.506  30.539  5.080   1.00 94.90 410 A 1 
ATOM 2994 C CB  . VAL A 1 410 ? -9.149  29.592  6.798   1.00 93.35 410 A 1 
ATOM 2995 C CG1 . VAL A 1 410 ? -9.627  29.963  5.383   1.00 90.02 410 A 1 
ATOM 2996 C CG2 . VAL A 1 410 ? -9.820  28.255  7.153   1.00 90.29 410 A 1 
ATOM 2997 N N   . SER A 1 411 ? -6.764  31.806  6.934   1.00 94.58 411 A 1 
ATOM 2998 C CA  . SER A 1 411 ? -6.016  32.964  6.419   1.00 94.98 411 A 1 
ATOM 2999 C C   . SER A 1 411 ? -4.537  32.640  6.233   1.00 95.18 411 A 1 
ATOM 3000 O O   . SER A 1 411 ? -3.999  32.870  5.155   1.00 94.97 411 A 1 
ATOM 3001 C CB  . SER A 1 411 ? -6.157  34.173  7.350   1.00 95.05 411 A 1 
ATOM 3002 O OG  . SER A 1 411 ? -5.775  35.360  6.679   1.00 82.73 411 A 1 
ATOM 3003 N N   . ALA A 1 412 ? -3.898  32.044  7.242   1.00 96.06 412 A 1 
ATOM 3004 C CA  . ALA A 1 412 ? -2.478  31.694  7.191   1.00 96.11 412 A 1 
ATOM 3005 C C   . ALA A 1 412 ? -2.155  30.695  6.066   1.00 96.37 412 A 1 
ATOM 3006 O O   . ALA A 1 412 ? -1.142  30.833  5.382   1.00 96.21 412 A 1 
ATOM 3007 C CB  . ALA A 1 412 ? -2.081  31.138  8.558   1.00 96.34 412 A 1 
ATOM 3008 N N   . VAL A 1 413 ? -3.034  29.707  5.827   1.00 96.67 413 A 1 
ATOM 3009 C CA  . VAL A 1 413 ? -2.898  28.780  4.689   1.00 96.07 413 A 1 
ATOM 3010 C C   . VAL A 1 413 ? -3.012  29.525  3.361   1.00 95.86 413 A 1 
ATOM 3011 O O   . VAL A 1 413 ? -2.195  29.300  2.476   1.00 95.64 413 A 1 
ATOM 3012 C CB  . VAL A 1 413 ? -3.924  27.636  4.774   1.00 95.71 413 A 1 
ATOM 3013 C CG1 . VAL A 1 413 ? -3.967  26.773  3.503   1.00 94.13 413 A 1 
ATOM 3014 C CG2 . VAL A 1 413 ? -3.586  26.701  5.939   1.00 94.21 413 A 1 
ATOM 3015 N N   . ALA A 1 414 ? -3.988  30.436  3.209   1.00 95.69 414 A 1 
ATOM 3016 C CA  . ALA A 1 414 ? -4.155  31.200  1.972   1.00 95.15 414 A 1 
ATOM 3017 C C   . ALA A 1 414 ? -2.948  32.110  1.671   1.00 95.31 414 A 1 
ATOM 3018 O O   . ALA A 1 414 ? -2.537  32.221  0.514   1.00 95.07 414 A 1 
ATOM 3019 C CB  . ALA A 1 414 ? -5.457  32.003  2.063   1.00 95.02 414 A 1 
ATOM 3020 N N   . GLU A 1 415 ? -2.371  32.740  2.697   1.00 95.46 415 A 1 
ATOM 3021 C CA  . GLU A 1 415 ? -1.141  33.534  2.576   1.00 95.42 415 A 1 
ATOM 3022 C C   . GLU A 1 415 ? 0.057   32.662  2.173   1.00 95.64 415 A 1 
ATOM 3023 O O   . GLU A 1 415 ? 0.781   32.999  1.240   1.00 94.96 415 A 1 
ATOM 3024 C CB  . GLU A 1 415 ? -0.862  34.251  3.905   1.00 95.17 415 A 1 
ATOM 3025 C CG  . GLU A 1 415 ? -1.840  35.416  4.160   1.00 86.70 415 A 1 
ATOM 3026 C CD  . GLU A 1 415 ? -1.766  35.974  5.589   1.00 83.73 415 A 1 
ATOM 3027 O OE1 . GLU A 1 415 ? -2.815  36.471  6.060   1.00 75.25 415 A 1 
ATOM 3028 O OE2 . GLU A 1 415 ? -0.673  35.903  6.198   1.00 77.80 415 A 1 
ATOM 3029 N N   . ALA A 1 416 ? 0.217   31.497  2.806   1.00 96.61 416 A 1 
ATOM 3030 C CA  . ALA A 1 416 ? 1.262   30.536  2.464   1.00 96.49 416 A 1 
ATOM 3031 C C   . ALA A 1 416 ? 1.121   30.002  1.028   1.00 96.33 416 A 1 
ATOM 3032 O O   . ALA A 1 416 ? 2.110   29.917  0.303   1.00 95.90 416 A 1 
ATOM 3033 C CB  . ALA A 1 416 ? 1.222   29.403  3.490   1.00 96.61 416 A 1 
ATOM 3034 N N   . GLU A 1 417 ? -0.096  29.687  0.574   1.00 96.16 417 A 1 
ATOM 3035 C CA  . GLU A 1 417 ? -0.353  29.263  -0.811  1.00 95.28 417 A 1 
ATOM 3036 C C   . GLU A 1 417 ? -0.018  30.366  -1.830  1.00 95.37 417 A 1 
ATOM 3037 O O   . GLU A 1 417 ? 0.501   30.072  -2.906  1.00 94.58 417 A 1 
ATOM 3038 C CB  . GLU A 1 417 ? -1.824  28.841  -0.978  1.00 94.28 417 A 1 
ATOM 3039 C CG  . GLU A 1 417 ? -2.158  27.473  -0.359  1.00 91.13 417 A 1 
ATOM 3040 C CD  . GLU A 1 417 ? -3.637  27.063  -0.563  1.00 89.30 417 A 1 
ATOM 3041 O OE1 . GLU A 1 417 ? -3.905  25.837  -0.562  1.00 80.71 417 A 1 
ATOM 3042 O OE2 . GLU A 1 417 ? -4.515  27.947  -0.742  1.00 81.98 417 A 1 
ATOM 3043 N N   . GLN A 1 418 ? -0.282  31.642  -1.502  1.00 95.48 418 A 1 
ATOM 3044 C CA  . GLN A 1 418 ? 0.109   32.776  -2.348  1.00 95.47 418 A 1 
ATOM 3045 C C   . GLN A 1 418 ? 1.628   32.946  -2.415  1.00 95.57 418 A 1 
ATOM 3046 O O   . GLN A 1 418 ? 2.162   33.204  -3.495  1.00 94.71 418 A 1 
ATOM 3047 C CB  . GLN A 1 418 ? -0.528  34.079  -1.841  1.00 95.05 418 A 1 
ATOM 3048 C CG  . GLN A 1 418 ? -2.023  34.162  -2.171  1.00 84.32 418 A 1 
ATOM 3049 C CD  . GLN A 1 418 ? -2.677  35.436  -1.636  1.00 79.70 418 A 1 
ATOM 3050 O OE1 . GLN A 1 418 ? -2.067  36.349  -1.106  1.00 72.96 418 A 1 
ATOM 3051 N NE2 . GLN A 1 418 ? -3.974  35.572  -1.790  1.00 69.20 418 A 1 
ATOM 3052 N N   . GLU A 1 419 ? 2.326   32.783  -1.292  1.00 94.84 419 A 1 
ATOM 3053 C CA  . GLU A 1 419 ? 3.793   32.834  -1.220  1.00 94.61 419 A 1 
ATOM 3054 C C   . GLU A 1 419 ? 4.450   31.709  -2.036  1.00 95.18 419 A 1 
ATOM 3055 O O   . GLU A 1 419 ? 5.430   31.945  -2.743  1.00 93.72 419 A 1 
ATOM 3056 C CB  . GLU A 1 419 ? 4.221   32.762  0.258   1.00 93.62 419 A 1 
ATOM 3057 C CG  . GLU A 1 419 ? 5.749   32.854  0.464   1.00 88.96 419 A 1 
ATOM 3058 C CD  . GLU A 1 419 ? 6.156   32.663  1.933   1.00 90.68 419 A 1 
ATOM 3059 O OE1 . GLU A 1 419 ? 7.277   32.170  2.213   1.00 83.05 419 A 1 
ATOM 3060 O OE2 . GLU A 1 419 ? 5.363   32.997  2.842   1.00 87.58 419 A 1 
ATOM 3061 N N   . LEU A 1 420 ? 3.896   30.497  -1.964  1.00 95.72 420 A 1 
ATOM 3062 C CA  . LEU A 1 420 ? 4.412   29.309  -2.651  1.00 95.33 420 A 1 
ATOM 3063 C C   . LEU A 1 420 ? 4.121   29.314  -4.161  1.00 94.37 420 A 1 
ATOM 3064 O O   . LEU A 1 420 ? 4.851   28.699  -4.944  1.00 92.07 420 A 1 
ATOM 3065 C CB  . LEU A 1 420 ? 3.800   28.072  -1.978  1.00 95.67 420 A 1 
ATOM 3066 C CG  . LEU A 1 420 ? 4.302   27.798  -0.550  1.00 95.86 420 A 1 
ATOM 3067 C CD1 . LEU A 1 420 ? 3.445   26.697  0.081   1.00 94.24 420 A 1 
ATOM 3068 C CD2 . LEU A 1 420 ? 5.761   27.339  -0.529  1.00 94.52 420 A 1 
ATOM 3069 N N   . GLY A 1 421 ? 3.064   30.012  -4.600  1.00 95.13 421 A 1 
ATOM 3070 C CA  . GLY A 1 421 ? 2.706   30.135  -6.012  1.00 94.14 421 A 1 
ATOM 3071 C C   . GLY A 1 421 ? 2.329   28.802  -6.668  1.00 94.12 421 A 1 
ATOM 3072 O O   . GLY A 1 421 ? 1.650   27.965  -6.085  1.00 91.90 421 A 1 
ATOM 3073 N N   . SER A 1 422 ? 2.732   28.610  -7.928  1.00 93.38 422 A 1 
ATOM 3074 C CA  . SER A 1 422 ? 2.398   27.409  -8.714  1.00 92.72 422 A 1 
ATOM 3075 C C   . SER A 1 422 ? 3.333   26.216  -8.477  1.00 92.77 422 A 1 
ATOM 3076 O O   . SER A 1 422 ? 3.040   25.117  -8.941  1.00 89.84 422 A 1 
ATOM 3077 C CB  . SER A 1 422 ? 2.376   27.751  -10.206 1.00 91.50 422 A 1 
ATOM 3078 O OG  . SER A 1 422 ? 3.618   28.292  -10.616 1.00 89.27 422 A 1 
ATOM 3079 N N   . THR A 1 423 ? 4.457   26.444  -7.792  1.00 92.56 423 A 1 
ATOM 3080 C CA  . THR A 1 423 ? 5.496   25.434  -7.535  1.00 92.68 423 A 1 
ATOM 3081 C C   . THR A 1 423 ? 5.555   25.023  -6.068  1.00 94.24 423 A 1 
ATOM 3082 O O   . THR A 1 423 ? 6.554   24.470  -5.615  1.00 92.13 423 A 1 
ATOM 3083 C CB  . THR A 1 423 ? 6.875   25.916  -8.015  1.00 90.49 423 A 1 
ATOM 3084 O OG1 . THR A 1 423 ? 7.174   27.171  -7.445  1.00 86.43 423 A 1 
ATOM 3085 C CG2 . THR A 1 423 ? 6.918   26.078  -9.533  1.00 83.72 423 A 1 
ATOM 3086 N N   . GLY A 1 424 ? 4.489   25.293  -5.316  1.00 96.01 424 A 1 
ATOM 3087 C CA  . GLY A 1 424 ? 4.346   24.805  -3.958  1.00 96.21 424 A 1 
ATOM 3088 C C   . GLY A 1 424 ? 2.885   24.608  -3.562  1.00 96.32 424 A 1 
ATOM 3089 O O   . GLY A 1 424 ? 1.963   25.054  -4.248  1.00 95.00 424 A 1 
ATOM 3090 N N   . ARG A 1 425 ? 2.660   23.890  -2.458  1.00 96.53 425 A 1 
ATOM 3091 C CA  . ARG A 1 425 ? 1.324   23.677  -1.880  1.00 96.46 425 A 1 
ATOM 3092 C C   . ARG A 1 425 ? 1.394   23.418  -0.379  1.00 97.31 425 A 1 
ATOM 3093 O O   . ARG A 1 425 ? 2.416   23.002  0.153   1.00 96.91 425 A 1 
ATOM 3094 C CB  . ARG A 1 425 ? 0.581   22.543  -2.605  1.00 94.12 425 A 1 
ATOM 3095 C CG  . ARG A 1 425 ? 1.211   21.160  -2.399  1.00 91.73 425 A 1 
ATOM 3096 C CD  . ARG A 1 425 ? 0.341   20.060  -3.028  1.00 91.96 425 A 1 
ATOM 3097 N NE  . ARG A 1 425 ? 0.962   18.762  -2.773  1.00 89.34 425 A 1 
ATOM 3098 C CZ  . ARG A 1 425 ? 0.503   17.543  -2.948  1.00 89.84 425 A 1 
ATOM 3099 N NH1 . ARG A 1 425 ? -0.659  17.275  -3.458  1.00 85.62 425 A 1 
ATOM 3100 N NH2 . ARG A 1 425 ? 1.247   16.555  -2.588  1.00 83.01 425 A 1 
ATOM 3101 N N   . VAL A 1 426 ? 0.245   23.632  0.262   1.00 96.59 426 A 1 
ATOM 3102 C CA  . VAL A 1 426 ? 0.008   23.325  1.674   1.00 96.78 426 A 1 
ATOM 3103 C C   . VAL A 1 426 ? -1.062  22.240  1.775   1.00 96.49 426 A 1 
ATOM 3104 O O   . VAL A 1 426 ? -2.089  22.303  1.097   1.00 95.69 426 A 1 
ATOM 3105 C CB  . VAL A 1 426 ? -0.411  24.582  2.453   1.00 96.56 426 A 1 
ATOM 3106 C CG1 . VAL A 1 426 ? -0.665  24.270  3.931   1.00 95.03 426 A 1 
ATOM 3107 C CG2 . VAL A 1 426 ? 0.662   25.674  2.366   1.00 95.29 426 A 1 
ATOM 3108 N N   . LEU A 1 427 ? -0.854  21.253  2.653   1.00 96.34 427 A 1 
ATOM 3109 C CA  . LEU A 1 427 ? -1.867  20.276  3.035   1.00 95.81 427 A 1 
ATOM 3110 C C   . LEU A 1 427 ? -1.902  20.149  4.563   1.00 96.25 427 A 1 
ATOM 3111 O O   . LEU A 1 427 ? -0.922  19.744  5.187   1.00 95.55 427 A 1 
ATOM 3112 C CB  . LEU A 1 427 ? -1.578  18.935  2.335   1.00 94.82 427 A 1 
ATOM 3113 C CG  . LEU A 1 427 ? -2.579  17.811  2.673   1.00 90.50 427 A 1 
ATOM 3114 C CD1 . LEU A 1 427 ? -3.969  18.093  2.105   1.00 86.75 427 A 1 
ATOM 3115 C CD2 . LEU A 1 427 ? -2.096  16.486  2.091   1.00 87.19 427 A 1 
ATOM 3116 N N   . LEU A 1 428 ? -3.060  20.468  5.153   1.00 95.07 428 A 1 
ATOM 3117 C CA  . LEU A 1 428 ? -3.344  20.196  6.559   1.00 94.82 428 A 1 
ATOM 3118 C C   . LEU A 1 428 ? -4.143  18.900  6.662   1.00 94.06 428 A 1 
ATOM 3119 O O   . LEU A 1 428 ? -5.225  18.779  6.080   1.00 92.66 428 A 1 
ATOM 3120 C CB  . LEU A 1 428 ? -4.090  21.367  7.208   1.00 95.03 428 A 1 
ATOM 3121 C CG  . LEU A 1 428 ? -3.355  22.718  7.159   1.00 94.17 428 A 1 
ATOM 3122 C CD1 . LEU A 1 428 ? -4.154  23.726  7.980   1.00 91.52 428 A 1 
ATOM 3123 C CD2 . LEU A 1 428 ? -1.940  22.660  7.732   1.00 91.51 428 A 1 
ATOM 3124 N N   . ARG A 1 429 ? -3.625  17.932  7.408   1.00 94.33 429 A 1 
ATOM 3125 C CA  . ARG A 1 429 ? -4.258  16.622  7.594   1.00 93.67 429 A 1 
ATOM 3126 C C   . ARG A 1 429 ? -4.468  16.337  9.083   1.00 94.41 429 A 1 
ATOM 3127 O O   . ARG A 1 429 ? -3.487  16.081  9.789   1.00 93.43 429 A 1 
ATOM 3128 C CB  . ARG A 1 429 ? -3.412  15.554  6.882   1.00 91.47 429 A 1 
ATOM 3129 C CG  . ARG A 1 429 ? -4.004  14.149  7.046   1.00 82.97 429 A 1 
ATOM 3130 C CD  . ARG A 1 429 ? -3.104  13.101  6.390   1.00 81.02 429 A 1 
ATOM 3131 N NE  . ARG A 1 429 ? -3.359  11.761  6.956   1.00 73.53 429 A 1 
ATOM 3132 C CZ  . ARG A 1 429 ? -2.565  10.704  6.852   1.00 69.36 429 A 1 
ATOM 3133 N NH1 . ARG A 1 429 ? -1.436  10.740  6.201   1.00 61.25 429 A 1 
ATOM 3134 N NH2 . ARG A 1 429 ? -2.896  9.579   7.414   1.00 59.46 429 A 1 
ATOM 3135 N N   . PRO A 1 430 ? -5.724  16.336  9.575   1.00 93.22 430 A 1 
ATOM 3136 C CA  . PRO A 1 430 ? -6.026  15.857  10.917  1.00 92.05 430 A 1 
ATOM 3137 C C   . PRO A 1 430 ? -5.733  14.351  11.030  1.00 90.71 430 A 1 
ATOM 3138 O O   . PRO A 1 430 ? -5.993  13.582  10.100  1.00 88.04 430 A 1 
ATOM 3139 C CB  . PRO A 1 430 ? -7.500  16.196  11.144  1.00 91.33 430 A 1 
ATOM 3140 C CG  . PRO A 1 430 ? -8.094  16.218  9.736   1.00 89.70 430 A 1 
ATOM 3141 C CD  . PRO A 1 430 ? -6.944  16.704  8.862   1.00 92.36 430 A 1 
ATOM 3142 N N   . SER A 1 431 ? -5.192  13.909  12.162  1.00 89.64 431 A 1 
ATOM 3143 C CA  . SER A 1 431 ? -5.045  12.476  12.453  1.00 88.25 431 A 1 
ATOM 3144 C C   . SER A 1 431 ? -6.418  11.839  12.701  1.00 86.60 431 A 1 
ATOM 3145 O O   . SER A 1 431 ? -7.265  12.433  13.368  1.00 83.85 431 A 1 
ATOM 3146 C CB  . SER A 1 431 ? -4.138  12.257  13.666  1.00 88.48 431 A 1 
ATOM 3147 O OG  . SER A 1 431 ? -3.972  10.869  13.898  1.00 85.43 431 A 1 
ATOM 3148 N N   . GLY A 1 432 ? -6.651  10.627  12.198  1.00 85.64 432 A 1 
ATOM 3149 C CA  . GLY A 1 432 ? -7.880  9.878   12.490  1.00 82.85 432 A 1 
ATOM 3150 C C   . GLY A 1 432 ? -8.007  9.520   13.973  1.00 83.31 432 A 1 
ATOM 3151 O O   . GLY A 1 432 ? -9.053  9.738   14.574  1.00 80.18 432 A 1 
ATOM 3152 N N   . THR A 1 433 ? -6.913  9.057   14.584  1.00 83.44 433 A 1 
ATOM 3153 C CA  . THR A 1 433 ? -6.899  8.434   15.920  1.00 83.46 433 A 1 
ATOM 3154 C C   . THR A 1 433 ? -6.355  9.334   17.031  1.00 85.59 433 A 1 
ATOM 3155 O O   . THR A 1 433 ? -6.745  9.184   18.180  1.00 82.71 433 A 1 
ATOM 3156 C CB  . THR A 1 433 ? -6.071  7.145   15.864  1.00 79.75 433 A 1 
ATOM 3157 O OG1 . THR A 1 433 ? -4.819  7.413   15.256  1.00 76.60 433 A 1 
ATOM 3158 C CG2 . THR A 1 433 ? -6.755  6.083   14.994  1.00 74.75 433 A 1 
ATOM 3159 N N   . GLU A 1 434 ? -5.486  10.295  16.704  1.00 84.76 434 A 1 
ATOM 3160 C CA  . GLU A 1 434 ? -4.761  11.110  17.682  1.00 87.83 434 A 1 
ATOM 3161 C C   . GLU A 1 434 ? -5.229  12.578  17.652  1.00 89.91 434 A 1 
ATOM 3162 O O   . GLU A 1 434 ? -5.683  13.048  16.598  1.00 88.34 434 A 1 
ATOM 3163 C CB  . GLU A 1 434 ? -3.254  11.022  17.401  1.00 86.05 434 A 1 
ATOM 3164 C CG  . GLU A 1 434 ? -2.697  9.591   17.493  1.00 82.05 434 A 1 
ATOM 3165 C CD  . GLU A 1 434 ? -1.252  9.531   16.990  1.00 78.89 434 A 1 
ATOM 3166 O OE1 . GLU A 1 434 ? -0.397  9.011   17.724  1.00 69.68 434 A 1 
ATOM 3167 O OE2 . GLU A 1 434 ? -1.026  10.000  15.840  1.00 70.83 434 A 1 
ATOM 3168 N N   . PRO A 1 435 ? -5.105  13.357  18.752  1.00 90.61 435 A 1 
ATOM 3169 C CA  . PRO A 1 435 ? -5.320  14.807  18.768  1.00 91.31 435 A 1 
ATOM 3170 C C   . PRO A 1 435 ? -4.122  15.526  18.119  1.00 92.88 435 A 1 
ATOM 3171 O O   . PRO A 1 435 ? -3.341  16.210  18.773  1.00 91.30 435 A 1 
ATOM 3172 C CB  . PRO A 1 435 ? -5.527  15.154  20.249  1.00 89.86 435 A 1 
ATOM 3173 C CG  . PRO A 1 435 ? -4.618  14.152  20.955  1.00 86.44 435 A 1 
ATOM 3174 C CD  . PRO A 1 435 ? -4.728  12.900  20.079  1.00 90.04 435 A 1 
ATOM 3175 N N   . LEU A 1 436 ? -3.942  15.320  16.821  1.00 93.38 436 A 1 
ATOM 3176 C CA  . LEU A 1 436 ? -2.772  15.767  16.074  1.00 93.56 436 A 1 
ATOM 3177 C C   . LEU A 1 436 ? -3.172  16.249  14.679  1.00 94.40 436 A 1 
ATOM 3178 O O   . LEU A 1 436 ? -3.977  15.609  13.994  1.00 92.87 436 A 1 
ATOM 3179 C CB  . LEU A 1 436 ? -1.744  14.611  16.062  1.00 90.58 436 A 1 
ATOM 3180 C CG  . LEU A 1 436 ? -0.442  14.876  15.280  1.00 87.85 436 A 1 
ATOM 3181 C CD1 . LEU A 1 436 ? 0.720   14.120  15.926  1.00 81.08 436 A 1 
ATOM 3182 C CD2 . LEU A 1 436 ? -0.528  14.399  13.826  1.00 81.44 436 A 1 
ATOM 3183 N N   . VAL A 1 437 ? -2.551  17.347  14.221  1.00 94.47 437 A 1 
ATOM 3184 C CA  . VAL A 1 437 ? -2.639  17.840  12.842  1.00 95.14 437 A 1 
ATOM 3185 C C   . VAL A 1 437 ? -1.262  17.751  12.193  1.00 95.48 437 A 1 
ATOM 3186 O O   . VAL A 1 437 ? -0.265  18.202  12.747  1.00 95.09 437 A 1 
ATOM 3187 C CB  . VAL A 1 437 ? -3.221  19.263  12.785  1.00 94.99 437 A 1 
ATOM 3188 C CG1 . VAL A 1 437 ? -3.230  19.822  11.355  1.00 92.43 437 A 1 
ATOM 3189 C CG2 . VAL A 1 437 ? -4.666  19.271  13.300  1.00 92.02 437 A 1 
ATOM 3190 N N   . ARG A 1 438 ? -1.208  17.179  10.990  1.00 95.87 438 A 1 
ATOM 3191 C CA  . ARG A 1 438 ? -0.003  17.131  10.160  1.00 95.21 438 A 1 
ATOM 3192 C C   . ARG A 1 438 ? -0.012  18.306  9.187   1.00 95.69 438 A 1 
ATOM 3193 O O   . ARG A 1 438 ? -0.964  18.444  8.418   1.00 95.18 438 A 1 
ATOM 3194 C CB  . ARG A 1 438 ? 0.125   15.782  9.432   1.00 93.76 438 A 1 
ATOM 3195 C CG  . ARG A 1 438 ? 0.110   14.591  10.402  1.00 89.59 438 A 1 
ATOM 3196 C CD  . ARG A 1 438 ? 0.431   13.273  9.702   1.00 87.43 438 A 1 
ATOM 3197 N NE  . ARG A 1 438 ? 0.542   12.163  10.674  1.00 84.00 438 A 1 
ATOM 3198 C CZ  . ARG A 1 438 ? -0.277  11.134  10.852  1.00 81.00 438 A 1 
ATOM 3199 N NH1 . ARG A 1 438 ? -1.324  10.941  10.107  1.00 71.97 438 A 1 
ATOM 3200 N NH2 . ARG A 1 438 ? -0.058  10.278  11.812  1.00 74.76 438 A 1 
ATOM 3201 N N   . VAL A 1 439 ? 1.034   19.124  9.225   1.00 96.06 439 A 1 
ATOM 3202 C CA  . VAL A 1 439 ? 1.263   20.241  8.305   1.00 96.71 439 A 1 
ATOM 3203 C C   . VAL A 1 439 ? 2.267   19.784  7.257   1.00 96.88 439 A 1 
ATOM 3204 O O   . VAL A 1 439 ? 3.437   19.573  7.579   1.00 96.48 439 A 1 
ATOM 3205 C CB  . VAL A 1 439 ? 1.785   21.482  9.057   1.00 96.72 439 A 1 
ATOM 3206 C CG1 . VAL A 1 439 ? 1.984   22.662  8.097   1.00 95.74 439 A 1 
ATOM 3207 C CG2 . VAL A 1 439 ? 0.832   21.917  10.179  1.00 95.74 439 A 1 
ATOM 3208 N N   . MET A 1 440 ? 1.824   19.607  6.021   1.00 97.14 440 A 1 
ATOM 3209 C CA  . MET A 1 440 ? 2.680   19.282  4.887   1.00 96.80 440 A 1 
ATOM 3210 C C   . MET A 1 440 ? 2.834   20.502  3.987   1.00 97.16 440 A 1 
ATOM 3211 O O   . MET A 1 440 ? 1.837   21.111  3.596   1.00 96.91 440 A 1 
ATOM 3212 C CB  . MET A 1 440 ? 2.106   18.084  4.124   1.00 95.88 440 A 1 
ATOM 3213 C CG  . MET A 1 440 ? 3.076   17.551  3.063   1.00 92.00 440 A 1 
ATOM 3214 S SD  . MET A 1 440 ? 2.373   16.183  2.104   1.00 89.23 440 A 1 
ATOM 3215 C CE  . MET A 1 440 ? 1.430   17.111  0.869   1.00 78.68 440 A 1 
ATOM 3216 N N   . VAL A 1 441 ? 4.069   20.844  3.642   1.00 97.17 441 A 1 
ATOM 3217 C CA  . VAL A 1 441 ? 4.391   21.916  2.696   1.00 97.54 441 A 1 
ATOM 3218 C C   . VAL A 1 441 ? 5.361   21.388  1.650   1.00 97.42 441 A 1 
ATOM 3219 O O   . VAL A 1 441 ? 6.363   20.758  1.984   1.00 97.05 441 A 1 
ATOM 3220 C CB  . VAL A 1 441 ? 4.960   23.158  3.402   1.00 97.52 441 A 1 
ATOM 3221 C CG1 . VAL A 1 441 ? 5.283   24.281  2.403   1.00 96.44 441 A 1 
ATOM 3222 C CG2 . VAL A 1 441 ? 3.954   23.717  4.420   1.00 96.21 441 A 1 
ATOM 3223 N N   . GLU A 1 442 ? 5.058   21.666  0.393   1.00 97.67 442 A 1 
ATOM 3224 C CA  . GLU A 1 442 ? 5.957   21.458  -0.739  1.00 97.62 442 A 1 
ATOM 3225 C C   . GLU A 1 442 ? 6.333   22.807  -1.339  1.00 97.82 442 A 1 
ATOM 3226 O O   . GLU A 1 442 ? 5.495   23.707  -1.400  1.00 97.34 442 A 1 
ATOM 3227 C CB  . GLU A 1 442 ? 5.292   20.571  -1.789  1.00 96.83 442 A 1 
ATOM 3228 C CG  . GLU A 1 442 ? 5.103   19.140  -1.279  1.00 94.80 442 A 1 
ATOM 3229 C CD  . GLU A 1 442 ? 4.226   18.290  -2.194  1.00 95.19 442 A 1 
ATOM 3230 O OE1 . GLU A 1 442 ? 4.110   17.073  -1.937  1.00 89.33 442 A 1 
ATOM 3231 O OE2 . GLU A 1 442 ? 3.554   18.832  -3.090  1.00 90.91 442 A 1 
ATOM 3232 N N   . ALA A 1 443 ? 7.576   22.952  -1.779  1.00 97.50 443 A 1 
ATOM 3233 C CA  . ALA A 1 443 ? 8.083   24.153  -2.437  1.00 97.47 443 A 1 
ATOM 3234 C C   . ALA A 1 443 ? 9.232   23.801  -3.393  1.00 97.25 443 A 1 
ATOM 3235 O O   . ALA A 1 443 ? 9.821   22.729  -3.307  1.00 96.52 443 A 1 
ATOM 3236 C CB  . ALA A 1 443 ? 8.543   25.155  -1.366  1.00 97.04 443 A 1 
ATOM 3237 N N   . ALA A 1 444 ? 9.583   24.741  -4.281  1.00 96.52 444 A 1 
ATOM 3238 C CA  . ALA A 1 444 ? 10.740  24.579  -5.166  1.00 95.49 444 A 1 
ATOM 3239 C C   . ALA A 1 444 ? 12.073  24.483  -4.398  1.00 95.65 444 A 1 
ATOM 3240 O O   . ALA A 1 444 ? 13.026  23.886  -4.889  1.00 93.32 444 A 1 
ATOM 3241 C CB  . ALA A 1 444 ? 10.753  25.759  -6.149  1.00 93.54 444 A 1 
ATOM 3242 N N   . ASP A 1 445 ? 12.128  25.058  -3.194  1.00 95.45 445 A 1 
ATOM 3243 C CA  . ASP A 1 445 ? 13.304  25.065  -2.326  1.00 95.64 445 A 1 
ATOM 3244 C C   . ASP A 1 445 ? 12.977  24.480  -0.936  1.00 96.95 445 A 1 
ATOM 3245 O O   . ASP A 1 445 ? 11.902  24.717  -0.377  1.00 96.47 445 A 1 
ATOM 3246 C CB  . ASP A 1 445 ? 13.852  26.498  -2.241  1.00 92.97 445 A 1 
ATOM 3247 C CG  . ASP A 1 445 ? 15.026  26.541  -1.271  1.00 87.71 445 A 1 
ATOM 3248 O OD1 . ASP A 1 445 ? 14.781  26.952  -0.113  1.00 80.00 445 A 1 
ATOM 3249 O OD2 . ASP A 1 445 ? 16.101  26.035  -1.654  1.00 79.22 445 A 1 
ATOM 3250 N N   . ILE A 1 446 ? 13.907  23.692  -0.377  1.00 96.40 446 A 1 
ATOM 3251 C CA  . ILE A 1 446 ? 13.702  22.993  0.898   1.00 96.63 446 A 1 
ATOM 3252 C C   . ILE A 1 446 ? 13.661  23.953  2.094   1.00 97.25 446 A 1 
ATOM 3253 O O   . ILE A 1 446 ? 12.926  23.703  3.051   1.00 96.97 446 A 1 
ATOM 3254 C CB  . ILE A 1 446 ? 14.768  21.884  1.083   1.00 95.64 446 A 1 
ATOM 3255 C CG1 . ILE A 1 446 ? 14.510  20.981  2.315   1.00 92.96 446 A 1 
ATOM 3256 C CG2 . ILE A 1 446 ? 16.199  22.450  1.180   1.00 91.49 446 A 1 
ATOM 3257 C CD1 . ILE A 1 446 ? 13.175  20.240  2.314   1.00 84.73 446 A 1 
ATOM 3258 N N   . ASP A 1 447 ? 14.412  25.053  2.049   1.00 96.74 447 A 1 
ATOM 3259 C CA  . ASP A 1 447 ? 14.438  26.023  3.144   1.00 97.08 447 A 1 
ATOM 3260 C C   . ASP A 1 447 ? 13.158  26.866  3.134   1.00 97.41 447 A 1 
ATOM 3261 O O   . ASP A 1 447 ? 12.586  27.133  4.197   1.00 97.01 447 A 1 
ATOM 3262 C CB  . ASP A 1 447 ? 15.716  26.870  3.074   1.00 96.96 447 A 1 
ATOM 3263 C CG  . ASP A 1 447 ? 16.994  26.064  3.372   1.00 95.01 447 A 1 
ATOM 3264 O OD1 . ASP A 1 447 ? 16.912  25.068  4.142   1.00 90.53 447 A 1 
ATOM 3265 O OD2 . ASP A 1 447 ? 18.070  26.473  2.885   1.00 91.30 447 A 1 
ATOM 3266 N N   . GLN A 1 448 ? 12.611  27.174  1.940   1.00 97.28 448 A 1 
ATOM 3267 C CA  . GLN A 1 448 ? 11.276  27.749  1.804   1.00 97.12 448 A 1 
ATOM 3268 C C   . GLN A 1 448 ? 10.209  26.805  2.380   1.00 97.49 448 A 1 
ATOM 3269 O O   . GLN A 1 448 ? 9.406   27.232  3.213   1.00 97.31 448 A 1 
ATOM 3270 C CB  . GLN A 1 448 ? 10.985  28.076  0.330   1.00 96.35 448 A 1 
ATOM 3271 C CG  . GLN A 1 448 ? 9.695   28.907  0.193   1.00 93.47 448 A 1 
ATOM 3272 C CD  . GLN A 1 448 ? 9.314   29.221  -1.252  1.00 92.95 448 A 1 
ATOM 3273 O OE1 . GLN A 1 448 ? 9.701   28.561  -2.203  1.00 87.60 448 A 1 
ATOM 3274 N NE2 . GLN A 1 448 ? 8.497   30.233  -1.469  1.00 85.62 448 A 1 
ATOM 3275 N N   . ALA A 1 449 ? 10.219  25.513  2.007   1.00 97.01 449 A 1 
ATOM 3276 C CA  . ALA A 1 449 ? 9.267   24.531  2.531   1.00 97.29 449 A 1 
ATOM 3277 C C   . ALA A 1 449 ? 9.335   24.431  4.066   1.00 97.65 449 A 1 
ATOM 3278 O O   . ALA A 1 449 ? 8.301   24.455  4.735   1.00 97.66 449 A 1 
ATOM 3279 C CB  . ALA A 1 449 ? 9.522   23.171  1.863   1.00 97.04 449 A 1 
ATOM 3280 N N   . ARG A 1 450 ? 10.541  24.393  4.650   1.00 97.69 450 A 1 
ATOM 3281 C CA  . ARG A 1 450 ? 10.758  24.370  6.109   1.00 97.56 450 A 1 
ATOM 3282 C C   . ARG A 1 450 ? 10.241  25.633  6.795   1.00 97.63 450 A 1 
ATOM 3283 O O   . ARG A 1 450 ? 9.573   25.534  7.823   1.00 97.36 450 A 1 
ATOM 3284 C CB  . ARG A 1 450 ? 12.254  24.216  6.414   1.00 97.19 450 A 1 
ATOM 3285 C CG  . ARG A 1 450 ? 12.743  22.779  6.206   1.00 92.95 450 A 1 
ATOM 3286 C CD  . ARG A 1 450 ? 14.269  22.754  6.328   1.00 91.24 450 A 1 
ATOM 3287 N NE  . ARG A 1 450 ? 14.807  21.390  6.212   1.00 86.26 450 A 1 
ATOM 3288 C CZ  . ARG A 1 450 ? 16.042  21.079  5.876   1.00 81.47 450 A 1 
ATOM 3289 N NH1 . ARG A 1 450 ? 16.934  21.992  5.589   1.00 73.87 450 A 1 
ATOM 3290 N NH2 . ARG A 1 450 ? 16.410  19.829  5.826   1.00 74.41 450 A 1 
ATOM 3291 N N   . SER A 1 451 ? 10.543  26.804  6.234   1.00 97.66 451 A 1 
ATOM 3292 C CA  . SER A 1 451 ? 10.112  28.092  6.782   1.00 97.57 451 A 1 
ATOM 3293 C C   . SER A 1 451 ? 8.586   28.199  6.823   1.00 97.80 451 A 1 
ATOM 3294 O O   . SER A 1 451 ? 8.012   28.503  7.869   1.00 97.32 451 A 1 
ATOM 3295 C CB  . SER A 1 451 ? 10.719  29.223  5.944   1.00 97.00 451 A 1 
ATOM 3296 O OG  . SER A 1 451 ? 10.322  30.488  6.434   1.00 87.40 451 A 1 
ATOM 3297 N N   . VAL A 1 452 ? 7.916   27.889  5.708   1.00 97.30 452 A 1 
ATOM 3298 C CA  . VAL A 1 452 ? 6.450   27.930  5.609   1.00 97.41 452 A 1 
ATOM 3299 C C   . VAL A 1 452 ? 5.806   26.877  6.519   1.00 97.67 452 A 1 
ATOM 3300 O O   . VAL A 1 452 ? 4.878   27.202  7.261   1.00 97.53 452 A 1 
ATOM 3301 C CB  . VAL A 1 452 ? 5.994   27.776  4.144   1.00 97.24 452 A 1 
ATOM 3302 C CG1 . VAL A 1 452 ? 4.465   27.749  4.029   1.00 96.07 452 A 1 
ATOM 3303 C CG2 . VAL A 1 452 ? 6.490   28.938  3.276   1.00 95.80 452 A 1 
ATOM 3304 N N   . ALA A 1 453 ? 6.315   25.634  6.532   1.00 97.49 453 A 1 
ATOM 3305 C CA  . ALA A 1 453 ? 5.796   24.569  7.387   1.00 97.39 453 A 1 
ATOM 3306 C C   . ALA A 1 453 ? 5.925   24.910  8.878   1.00 97.50 453 A 1 
ATOM 3307 O O   . ALA A 1 453 ? 4.978   24.692  9.634   1.00 97.42 453 A 1 
ATOM 3308 C CB  . ALA A 1 453 ? 6.516   23.255  7.055   1.00 97.20 453 A 1 
ATOM 3309 N N   . GLY A 1 454 ? 7.054   25.490  9.297   1.00 97.60 454 A 1 
ATOM 3310 C CA  . GLY A 1 454 ? 7.268   25.935  10.675  1.00 97.41 454 A 1 
ATOM 3311 C C   . GLY A 1 454 ? 6.270   27.013  11.104  1.00 97.57 454 A 1 
ATOM 3312 O O   . GLY A 1 454 ? 5.589   26.848  12.114  1.00 97.05 454 A 1 
ATOM 3313 N N   . ARG A 1 455 ? 6.094   28.065  10.290  1.00 97.58 455 A 1 
ATOM 3314 C CA  . ARG A 1 455 ? 5.116   29.131  10.580  1.00 97.29 455 A 1 
ATOM 3315 C C   . ARG A 1 455 ? 3.683   28.598  10.656  1.00 97.65 455 A 1 
ATOM 3316 O O   . ARG A 1 455 ? 2.943   28.978  11.561  1.00 97.34 455 A 1 
ATOM 3317 C CB  . ARG A 1 455 ? 5.187   30.246  9.525   1.00 96.56 455 A 1 
ATOM 3318 C CG  . ARG A 1 455 ? 6.499   31.040  9.560   1.00 91.34 455 A 1 
ATOM 3319 C CD  . ARG A 1 455 ? 6.425   32.303  8.696   1.00 90.64 455 A 1 
ATOM 3320 N NE  . ARG A 1 455 ? 5.919   32.074  7.336   1.00 86.30 455 A 1 
ATOM 3321 C CZ  . ARG A 1 455 ? 6.601   31.897  6.215   1.00 85.01 455 A 1 
ATOM 3322 N NH1 . ARG A 1 455 ? 7.895   31.780  6.167   1.00 73.83 455 A 1 
ATOM 3323 N NH2 . ARG A 1 455 ? 5.971   31.848  5.081   1.00 76.06 455 A 1 
ATOM 3324 N N   . LEU A 1 456 ? 3.286   27.717  9.732   1.00 96.96 456 A 1 
ATOM 3325 C CA  . LEU A 1 456 ? 1.955   27.108  9.758   1.00 96.89 456 A 1 
ATOM 3326 C C   . LEU A 1 456 ? 1.767   26.184  10.966  1.00 97.12 456 A 1 
ATOM 3327 O O   . LEU A 1 456 ? 0.686   26.176  11.545  1.00 96.85 456 A 1 
ATOM 3328 C CB  . LEU A 1 456 ? 1.697   26.344  8.454   1.00 96.69 456 A 1 
ATOM 3329 C CG  . LEU A 1 456 ? 1.419   27.242  7.236   1.00 95.25 456 A 1 
ATOM 3330 C CD1 . LEU A 1 456 ? 1.322   26.355  6.000   1.00 93.20 456 A 1 
ATOM 3331 C CD2 . LEU A 1 456 ? 0.100   28.017  7.365   1.00 93.68 456 A 1 
ATOM 3332 N N   . ALA A 1 457 ? 2.790   25.442  11.379  1.00 97.21 457 A 1 
ATOM 3333 C CA  . ALA A 1 457 ? 2.739   24.620  12.584  1.00 97.05 457 A 1 
ATOM 3334 C C   . ALA A 1 457 ? 2.524   25.470  13.850  1.00 96.97 457 A 1 
ATOM 3335 O O   . ALA A 1 457 ? 1.701   25.107  14.692  1.00 96.62 457 A 1 
ATOM 3336 C CB  . ALA A 1 457 ? 4.019   23.781  12.659  1.00 96.90 457 A 1 
ATOM 3337 N N   . ASP A 1 458 ? 3.173   26.634  13.952  1.00 97.48 458 A 1 
ATOM 3338 C CA  . ASP A 1 458 ? 2.957   27.587  15.046  1.00 97.34 458 A 1 
ATOM 3339 C C   . ASP A 1 458 ? 1.518   28.129  15.049  1.00 97.22 458 A 1 
ATOM 3340 O O   . ASP A 1 458 ? 0.879   28.186  16.104  1.00 96.51 458 A 1 
ATOM 3341 C CB  . ASP A 1 458 ? 3.964   28.746  14.948  1.00 97.22 458 A 1 
ATOM 3342 C CG  . ASP A 1 458 ? 5.412   28.354  15.254  1.00 96.08 458 A 1 
ATOM 3343 O OD1 . ASP A 1 458 ? 5.619   27.389  16.027  1.00 92.79 458 A 1 
ATOM 3344 O OD2 . ASP A 1 458 ? 6.315   29.072  14.763  1.00 92.88 458 A 1 
ATOM 3345 N N   . VAL A 1 459 ? 0.964   28.463  13.867  1.00 97.04 459 A 1 
ATOM 3346 C CA  . VAL A 1 459 ? -0.439  28.899  13.737  1.00 96.89 459 A 1 
ATOM 3347 C C   . VAL A 1 459 ? -1.406  27.775  14.111  1.00 96.91 459 A 1 
ATOM 3348 O O   . VAL A 1 459 ? -2.358  28.026  14.850  1.00 96.37 459 A 1 
ATOM 3349 C CB  . VAL A 1 459 ? -0.754  29.439  12.329  1.00 96.74 459 A 1 
ATOM 3350 C CG1 . VAL A 1 459 ? -2.238  29.813  12.187  1.00 95.00 459 A 1 
ATOM 3351 C CG2 . VAL A 1 459 ? 0.051   30.704  12.020  1.00 95.04 459 A 1 
ATOM 3352 N N   . VAL A 1 460 ? -1.179  26.539  13.669  1.00 96.72 460 A 1 
ATOM 3353 C CA  . VAL A 1 460 ? -1.987  25.373  14.070  1.00 96.21 460 A 1 
ATOM 3354 C C   . VAL A 1 460 ? -1.992  25.233  15.589  1.00 96.16 460 A 1 
ATOM 3355 O O   . VAL A 1 460 ? -3.057  25.091  16.184  1.00 95.67 460 A 1 
ATOM 3356 C CB  . VAL A 1 460 ? -1.483  24.076  13.400  1.00 95.99 460 A 1 
ATOM 3357 C CG1 . VAL A 1 460 ? -2.089  22.800  14.005  1.00 94.30 460 A 1 
ATOM 3358 C CG2 . VAL A 1 460 ? -1.833  24.049  11.908  1.00 93.97 460 A 1 
ATOM 3359 N N   . LYS A 1 461 ? -0.830  25.328  16.230  1.00 96.50 461 A 1 
ATOM 3360 C CA  . LYS A 1 461 ? -0.703  25.212  17.683  1.00 95.94 461 A 1 
ATOM 3361 C C   . LYS A 1 461 ? -1.404  26.353  18.423  1.00 95.73 461 A 1 
ATOM 3362 O O   . LYS A 1 461 ? -2.072  26.101  19.415  1.00 94.67 461 A 1 
ATOM 3363 C CB  . LYS A 1 461 ? 0.786   25.117  18.031  1.00 94.95 461 A 1 
ATOM 3364 C CG  . LYS A 1 461 ? 0.988   24.750  19.502  1.00 87.90 461 A 1 
ATOM 3365 C CD  . LYS A 1 461 ? 2.451   24.398  19.755  1.00 82.12 461 A 1 
ATOM 3366 C CE  . LYS A 1 461 ? 2.602   23.913  21.195  1.00 74.81 461 A 1 
ATOM 3367 N NZ  . LYS A 1 461 ? 3.955   23.354  21.424  1.00 65.46 461 A 1 
ATOM 3368 N N   . SER A 1 462 ? -1.283  27.593  17.941  1.00 95.67 462 A 1 
ATOM 3369 C CA  . SER A 1 462 ? -1.935  28.771  18.537  1.00 95.13 462 A 1 
ATOM 3370 C C   . SER A 1 462 ? -3.454  28.763  18.362  1.00 95.10 462 A 1 
ATOM 3371 O O   . SER A 1 462 ? -4.191  29.075  19.297  1.00 93.58 462 A 1 
ATOM 3372 C CB  . SER A 1 462 ? -1.349  30.036  17.897  1.00 94.18 462 A 1 
ATOM 3373 O OG  . SER A 1 462 ? -1.910  31.197  18.464  1.00 82.59 462 A 1 
ATOM 3374 N N   . ALA A 1 463 ? -3.943  28.407  17.173  1.00 94.62 463 A 1 
ATOM 3375 C CA  . ALA A 1 463 ? -5.358  28.501  16.823  1.00 93.69 463 A 1 
ATOM 3376 C C   . ALA A 1 463 ? -6.190  27.301  17.303  1.00 93.87 463 A 1 
ATOM 3377 O O   . ALA A 1 463 ? -7.400  27.446  17.534  1.00 91.93 463 A 1 
ATOM 3378 C CB  . ALA A 1 463 ? -5.451  28.678  15.303  1.00 93.35 463 A 1 
ATOM 3379 N N   . LEU A 1 464 ? -5.578  26.121  17.416  1.00 93.19 464 A 1 
ATOM 3380 C CA  . LEU A 1 464 ? -6.256  24.852  17.708  1.00 93.00 464 A 1 
ATOM 3381 C C   . LEU A 1 464 ? -5.840  24.201  19.033  1.00 92.85 464 A 1 
ATOM 3382 O O   . LEU A 1 464 ? -6.471  23.224  19.426  1.00 90.02 464 A 1 
ATOM 3383 C CB  . LEU A 1 464 ? -6.039  23.855  16.552  1.00 93.25 464 A 1 
ATOM 3384 C CG  . LEU A 1 464 ? -6.293  24.345  15.114  1.00 92.78 464 A 1 
ATOM 3385 C CD1 . LEU A 1 464 ? -6.159  23.152  14.159  1.00 89.09 464 A 1 
ATOM 3386 C CD2 . LEU A 1 464 ? -7.681  24.938  14.918  1.00 90.01 464 A 1 
ATOM 3387 N N   . GLY A 1 465 ? -4.784  24.689  19.678  1.00 94.02 465 A 1 
ATOM 3388 C CA  . GLY A 1 465 ? -4.269  24.165  20.941  1.00 92.34 465 A 1 
ATOM 3389 C C   . GLY A 1 465 ? -5.033  24.619  22.186  1.00 90.06 465 A 1 
ATOM 3390 O O   . GLY A 1 465 ? -5.954  25.451  22.079  1.00 83.09 465 A 1 
ATOM 3391 O OXT . GLY A 1 465 ? -4.639  24.109  23.253  1.00 88.97 465 A 1 
#
