# 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_if07591
#
_entry.id if07591
#
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 ASN 2   
1 n MET 3   
1 n GLN 4   
1 n LYS 5   
1 n PHE 6   
1 n PRO 7   
1 n ILE 8   
1 n ASN 9   
1 n GLY 10  
1 n HIS 11  
1 n ALA 12  
1 n PHE 13  
1 n GLY 14  
1 n VAL 15  
1 n CYS 16  
1 n VAL 17  
1 n PRO 18  
1 n LEU 19  
1 n ALA 20  
1 n TYR 21  
1 n PHE 22  
1 n PHE 23  
1 n LYS 24  
1 n CYS 25  
1 n LYS 26  
1 n ARG 27  
1 n SER 28  
1 n LYS 29  
1 n LEU 30  
1 n GLN 31  
1 n ARG 32  
1 n ARG 33  
1 n PHE 34  
1 n ARG 35  
1 n ALA 36  
1 n MET 37  
1 n PRO 38  
1 n VAL 39  
1 n ILE 40  
1 n GLU 41  
1 n PHE 42  
1 n PRO 43  
1 n TYR 44  
1 n GLY 45  
1 n LYS 46  
1 n GLU 47  
1 n THR 48  
1 n LEU 49  
1 n PRO 50  
1 n PHE 51  
1 n THR 52  
1 n ILE 53  
1 n PRO 54  
1 n GLU 55  
1 n ASN 56  
1 n ARG 57  
1 n PHE 58  
1 n LYS 59  
1 n THR 60  
1 n GLU 61  
1 n LEU 62  
1 n VAL 63  
1 n SER 64  
1 n ARG 65  
1 n MET 66  
1 n HIS 67  
1 n TYR 68  
1 n TYR 69  
1 n ARG 70  
1 n ALA 71  
1 n GLY 72  
1 n LYS 73  
1 n SER 74  
1 n GLN 75  
1 n GLU 76  
1 n ASP 77  
1 n LEU 78  
1 n VAL 79  
1 n ARG 80  
1 n ASP 81  
1 n ALA 82  
1 n LEU 83  
1 n ALA 84  
1 n ALA 85  
1 n PRO 86  
1 n ILE 87  
1 n GLY 88  
1 n THR 89  
1 n PRO 90  
1 n ARG 91  
1 n LEU 92  
1 n SER 93  
1 n VAL 94  
1 n MET 95  
1 n ALA 96  
1 n GLU 97  
1 n GLY 98  
1 n LYS 99  
1 n LYS 100 
1 n ARG 101 
1 n VAL 102 
1 n VAL 103 
1 n PHE 104 
1 n LEU 105 
1 n ALA 106 
1 n SER 107 
1 n ASP 108 
1 n HIS 109 
1 n THR 110 
1 n ARG 111 
1 n PRO 112 
1 n VAL 113 
1 n PRO 114 
1 n SER 115 
1 n ARG 116 
1 n ILE 117 
1 n ILE 118 
1 n VAL 119 
1 n PRO 120 
1 n LEU 121 
1 n MET 122 
1 n LEU 123 
1 n SER 124 
1 n GLU 125 
1 n ILE 126 
1 n ARG 127 
1 n LYS 128 
1 n GLY 129 
1 n SER 130 
1 n PRO 131 
1 n ASP 132 
1 n ALA 133 
1 n ASP 134 
1 n ILE 135 
1 n THR 136 
1 n ILE 137 
1 n LEU 138 
1 n ILE 139 
1 n ALA 140 
1 n THR 141 
1 n GLY 142 
1 n CYS 143 
1 n HIS 144 
1 n ARG 145 
1 n ASP 146 
1 n THR 147 
1 n THR 148 
1 n ARG 149 
1 n GLU 150 
1 n GLU 151 
1 n LEU 152 
1 n GLU 153 
1 n ALA 154 
1 n LYS 155 
1 n PHE 156 
1 n GLY 157 
1 n SER 158 
1 n ALA 159 
1 n LEU 160 
1 n MET 161 
1 n ARG 162 
1 n ASP 163 
1 n GLU 164 
1 n LYS 165 
1 n VAL 166 
1 n VAL 167 
1 n LEU 168 
1 n HIS 169 
1 n ASN 170 
1 n CYS 171 
1 n ASP 172 
1 n SER 173 
1 n PRO 174 
1 n GLU 175 
1 n MET 176 
1 n VAL 177 
1 n TYR 178 
1 n LEU 179 
1 n GLY 180 
1 n LYS 181 
1 n LEU 182 
1 n PRO 183 
1 n SER 184 
1 n GLY 185 
1 n GLY 186 
1 n GLY 187 
1 n LEU 188 
1 n VAL 189 
1 n ILE 190 
1 n ASN 191 
1 n ARG 192 
1 n LEU 193 
1 n ALA 194 
1 n MET 195 
1 n GLU 196 
1 n ALA 197 
1 n ASP 198 
1 n LEU 199 
1 n LEU 200 
1 n VAL 201 
1 n ALA 202 
1 n GLU 203 
1 n GLY 204 
1 n PHE 205 
1 n ILE 206 
1 n GLU 207 
1 n PRO 208 
1 n HIS 209 
1 n PHE 210 
1 n PHE 211 
1 n ALA 212 
1 n GLY 213 
1 n PHE 214 
1 n SER 215 
1 n GLY 216 
1 n GLY 217 
1 n ARG 218 
1 n LYS 219 
1 n SER 220 
1 n VAL 221 
1 n LEU 222 
1 n PRO 223 
1 n GLY 224 
1 n ILE 225 
1 n ALA 226 
1 n GLY 227 
1 n ARG 228 
1 n LYS 229 
1 n THR 230 
1 n VAL 231 
1 n VAL 232 
1 n TYR 233 
1 n ASN 234 
1 n HIS 235 
1 n ASN 236 
1 n ALA 237 
1 n GLU 238 
1 n PHE 239 
1 n ILE 240 
1 n ALA 241 
1 n HIS 242 
1 n PRO 243 
1 n LYS 244 
1 n ALA 245 
1 n ARG 246 
1 n THR 247 
1 n GLY 248 
1 n ILE 249 
1 n LEU 250 
1 n ASP 251 
1 n GLY 252 
1 n ASN 253 
1 n PRO 254 
1 n ILE 255 
1 n HIS 256 
1 n ILE 257 
1 n ASP 258 
1 n MET 259 
1 n LEU 260 
1 n TYR 261 
1 n ALA 262 
1 n ALA 263 
1 n ARG 264 
1 n THR 265 
1 n ALA 266 
1 n ARG 267 
1 n LEU 268 
1 n ALA 269 
1 n PHE 270 
1 n ILE 271 
1 n CYS 272 
1 n ASN 273 
1 n VAL 274 
1 n VAL 275 
1 n ILE 276 
1 n ASN 277 
1 n SER 278 
1 n GLN 279 
1 n LYS 280 
1 n GLU 281 
1 n VAL 282 
1 n ILE 283 
1 n TYR 284 
1 n ALA 285 
1 n SER 286 
1 n ALA 287 
1 n GLY 288 
1 n ASP 289 
1 n CYS 290 
1 n ASP 291 
1 n LEU 292 
1 n ALA 293 
1 n HIS 294 
1 n ARG 295 
1 n ASP 296 
1 n GLY 297 
1 n ALA 298 
1 n ASP 299 
1 n PHE 300 
1 n LEU 301 
1 n SER 302 
1 n GLY 303 
1 n LYS 304 
1 n CYS 305 
1 n GLN 306 
1 n VAL 307 
1 n GLU 308 
1 n ALA 309 
1 n GLY 310 
1 n GLY 311 
1 n LYS 312 
1 n ALA 313 
1 n ASP 314 
1 n ILE 315 
1 n ALA 316 
1 n ILE 317 
1 n VAL 318 
1 n THR 319 
1 n ASN 320 
1 n GLY 321 
1 n GLY 322 
1 n TYR 323 
1 n PRO 324 
1 n LEU 325 
1 n ASP 326 
1 n GLN 327 
1 n ASN 328 
1 n ILE 329 
1 n TYR 330 
1 n GLN 331 
1 n ALA 332 
1 n VAL 333 
1 n LYS 334 
1 n GLY 335 
1 n MET 336 
1 n THR 337 
1 n ALA 338 
1 n ALA 339 
1 n GLU 340 
1 n ALA 341 
1 n ALA 342 
1 n VAL 343 
1 n LYS 344 
1 n LYS 345 
1 n GLY 346 
1 n GLY 347 
1 n VAL 348 
1 n ILE 349 
1 n ILE 350 
1 n MET 351 
1 n LEU 352 
1 n ALA 353 
1 n LYS 354 
1 n SER 355 
1 n ASN 356 
1 n ASP 357 
1 n GLY 358 
1 n HIS 359 
1 n GLY 360 
1 n ALA 361 
1 n PRO 362 
1 n GLU 363 
1 n PHE 364 
1 n TYR 365 
1 n LYS 366 
1 n THR 367 
1 n PHE 368 
1 n ALA 369 
1 n GLU 370 
1 n GLU 371 
1 n LYS 372 
1 n ASN 373 
1 n LEU 374 
1 n ASP 375 
1 n ARG 376 
1 n MET 377 
1 n LEU 378 
1 n ASP 379 
1 n THR 380 
1 n PHE 381 
1 n MET 382 
1 n LYS 383 
1 n THR 384 
1 n PRO 385 
1 n LYS 386 
1 n GLU 387 
1 n ASN 388 
1 n THR 389 
1 n ARG 390 
1 n VAL 391 
1 n ASP 392 
1 n GLN 393 
1 n TRP 394 
1 n GLN 395 
1 n SER 396 
1 n GLN 397 
1 n ILE 398 
1 n PHE 399 
1 n ALA 400 
1 n ARG 401 
1 n VAL 402 
1 n LEU 403 
1 n LYS 404 
1 n HIS 405 
1 n ALA 406 
1 n SER 407 
1 n VAL 408 
1 n ILE 409 
1 n TYR 410 
1 n ILE 411 
1 n SER 412 
1 n ASP 413 
1 n ALA 414 
1 n PRO 415 
1 n ASP 416 
1 n GLU 417 
1 n MET 418 
1 n VAL 419 
1 n ARG 420 
1 n ASP 421 
1 n LEU 422 
1 n HIS 423 
1 n MET 424 
1 n THR 425 
1 n PRO 426 
1 n ALA 427 
1 n HIS 428 
1 n SER 429 
1 n ILE 430 
1 n ASP 431 
1 n GLU 432 
1 n ALA 433 
1 n VAL 434 
1 n LYS 435 
1 n ILE 436 
1 n ALA 437 
1 n GLY 438 
1 n ARG 439 
1 n MET 440 
1 n LEU 441 
1 n GLY 442 
1 n ALA 443 
1 n ASP 444 
1 n ASN 445 
1 n ALA 446 
1 n SER 447 
1 n ILE 448 
1 n THR 449 
1 n ALA 450 
1 n ILE 451 
1 n PRO 452 
1 n ASP 453 
1 n GLY 454 
1 n VAL 455 
1 n SER 456 
1 n VAL 457 
1 n MET 458 
1 n VAL 459 
1 n LYS 460 
1 n GLU 461 
#
_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 09:39:14)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.90
_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 ASN . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n TRP . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLU . 461 A 461 
#
_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   ? 10.019  0.264   92.044  1.00 17.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.798   -0.851  92.979  1.00 26.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.755   -2.143  92.173  1.00 27.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.981   -2.198  91.238  1.00 26.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.490   -0.669  93.767  1.00 26.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.717   -0.124  95.181  1.00 23.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.173   0.373   95.988  1.00 22.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.638   0.285   97.739  1.00 20.70 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 10.625  -3.086  92.560  1.00 21.12 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 10.696  -4.515  92.205  1.00 30.95 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 10.837  -4.890  90.716  1.00 29.71 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 9.921   -4.705  89.930  1.00 28.68 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 9.566   -5.245  92.944  1.00 30.05 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 9.749   -5.162  94.455  1.00 25.41 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 10.756  -4.674  94.959  1.00 23.28 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 8.790   -5.598  95.222  1.00 24.88 2   A 1 
ATOM 17   N N   . MET A 1 3   ? 12.021  -5.273  90.236  1.00 18.69 3   A 1 
ATOM 18   C CA  . MET A 1 3   ? 12.764  -6.533  90.480  1.00 26.09 3   A 1 
ATOM 19   C C   . MET A 1 3   ? 12.098  -7.817  89.944  1.00 25.78 3   A 1 
ATOM 20   O O   . MET A 1 3   ? 11.130  -8.304  90.510  1.00 25.72 3   A 1 
ATOM 21   C CB  . MET A 1 3   ? 13.264  -6.754  91.921  1.00 27.20 3   A 1 
ATOM 22   C CG  . MET A 1 3   ? 14.699  -6.250  92.170  1.00 25.17 3   A 1 
ATOM 23   S SD  . MET A 1 3   ? 15.438  -6.984  93.662  1.00 23.97 3   A 1 
ATOM 24   C CE  . MET A 1 3   ? 17.093  -6.267  93.625  1.00 22.48 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? 12.823  -8.394  89.006  1.00 23.40 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? 13.267  -9.796  88.946  1.00 30.26 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? 12.448  -10.890 88.220  1.00 29.57 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? 11.376  -11.292 88.640  1.00 29.45 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? 13.753  -10.284 90.323  1.00 30.98 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? 15.202  -9.833  90.624  1.00 29.87 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? 15.760  -10.423 91.916  1.00 26.38 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? 15.134  -11.185 92.627  1.00 27.58 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? 16.992  -10.134 92.268  1.00 28.88 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? 13.183  -11.490 87.292  1.00 20.14 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? 13.475  -12.928 87.079  1.00 26.76 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? 12.571  -13.773 86.168  1.00 25.55 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? 11.410  -14.040 86.436  1.00 24.00 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? 13.773  -13.646 88.408  1.00 26.14 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? 15.178  -13.312 88.941  1.00 23.16 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? 15.390  -13.891 90.347  1.00 21.53 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? 16.784  -13.508 90.865  1.00 20.17 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? 16.995  -13.982 92.246  1.00 17.69 5   A 1 
ATOM 43   N N   . PHE A 1 6   ? 13.246  -14.300 85.141  1.00 19.83 6   A 1 
ATOM 44   C CA  . PHE A 1 6   ? 12.958  -15.535 84.395  1.00 24.31 6   A 1 
ATOM 45   C C   . PHE A 1 6   ? 12.803  -16.763 85.318  1.00 23.27 6   A 1 
ATOM 46   O O   . PHE A 1 6   ? 13.380  -16.774 86.406  1.00 21.64 6   A 1 
ATOM 47   C CB  . PHE A 1 6   ? 14.150  -15.776 83.451  1.00 23.43 6   A 1 
ATOM 48   C CG  . PHE A 1 6   ? 14.140  -14.979 82.161  1.00 21.55 6   A 1 
ATOM 49   C CD1 . PHE A 1 6   ? 13.518  -15.524 81.027  1.00 19.71 6   A 1 
ATOM 50   C CD2 . PHE A 1 6   ? 14.780  -13.730 82.074  1.00 21.51 6   A 1 
ATOM 51   C CE1 . PHE A 1 6   ? 13.525  -14.829 79.810  1.00 20.12 6   A 1 
ATOM 52   C CE2 . PHE A 1 6   ? 14.779  -13.031 80.857  1.00 21.00 6   A 1 
ATOM 53   C CZ  . PHE A 1 6   ? 14.156  -13.585 79.726  1.00 24.60 6   A 1 
ATOM 54   N N   . PRO A 1 7   ? 12.133  -17.806 84.838  1.00 21.88 7   A 1 
ATOM 55   C CA  . PRO A 1 7   ? 12.898  -18.940 84.310  1.00 28.43 7   A 1 
ATOM 56   C C   . PRO A 1 7   ? 12.322  -19.628 83.052  1.00 28.28 7   A 1 
ATOM 57   O O   . PRO A 1 7   ? 11.189  -19.435 82.631  1.00 27.24 7   A 1 
ATOM 58   C CB  . PRO A 1 7   ? 12.995  -19.920 85.480  1.00 27.25 7   A 1 
ATOM 59   C CG  . PRO A 1 7   ? 11.671  -19.719 86.211  1.00 27.64 7   A 1 
ATOM 60   C CD  . PRO A 1 7   ? 11.113  -18.398 85.680  1.00 32.68 7   A 1 
ATOM 61   N N   . ILE A 1 8   ? 13.209  -20.430 82.508  1.00 18.00 8   A 1 
ATOM 62   C CA  . ILE A 1 8   ? 13.117  -21.301 81.333  1.00 24.54 8   A 1 
ATOM 63   C C   . ILE A 1 8   ? 12.328  -22.582 81.663  1.00 23.92 8   A 1 
ATOM 64   O O   . ILE A 1 8   ? 12.511  -23.126 82.747  1.00 22.40 8   A 1 
ATOM 65   C CB  . ILE A 1 8   ? 14.585  -21.665 80.963  1.00 23.34 8   A 1 
ATOM 66   C CG1 . ILE A 1 8   ? 15.400  -20.409 80.550  1.00 20.74 8   A 1 
ATOM 67   C CG2 . ILE A 1 8   ? 14.686  -22.745 79.877  1.00 21.81 8   A 1 
ATOM 68   C CD1 . ILE A 1 8   ? 16.918  -20.580 80.720  1.00 20.60 8   A 1 
ATOM 69   N N   . ASN A 1 9   ? 11.530  -23.064 80.711  1.00 22.89 9   A 1 
ATOM 70   C CA  . ASN A 1 9   ? 11.209  -24.469 80.385  1.00 29.38 9   A 1 
ATOM 71   C C   . ASN A 1 9   ? 10.171  -24.420 79.241  1.00 28.20 9   A 1 
ATOM 72   O O   . ASN A 1 9   ? 9.186   -23.698 79.348  1.00 26.59 9   A 1 
ATOM 73   C CB  . ASN A 1 9   ? 10.640  -25.228 81.607  1.00 27.88 9   A 1 
ATOM 74   C CG  . ASN A 1 9   ? 11.712  -25.879 82.476  1.00 23.59 9   A 1 
ATOM 75   O OD1 . ASN A 1 9   ? 12.833  -26.121 82.057  1.00 20.64 9   A 1 
ATOM 76   N ND2 . ASN A 1 9   ? 11.387  -26.229 83.701  1.00 22.04 9   A 1 
ATOM 77   N N   . GLY A 1 10  ? 10.340  -24.998 78.071  1.00 23.47 10  A 1 
ATOM 78   C CA  . GLY A 1 10  ? 10.909  -26.293 77.743  1.00 29.46 10  A 1 
ATOM 79   C C   . GLY A 1 10  ? 9.776   -27.274 77.436  1.00 28.87 10  A 1 
ATOM 80   O O   . GLY A 1 10  ? 9.513   -28.132 78.262  1.00 26.47 10  A 1 
ATOM 81   N N   . HIS A 1 11  ? 9.073   -27.126 76.277  1.00 22.26 11  A 1 
ATOM 82   C CA  . HIS A 1 11  ? 8.279   -28.226 75.709  1.00 26.43 11  A 1 
ATOM 83   C C   . HIS A 1 11  ? 8.240   -28.147 74.180  1.00 25.33 11  A 1 
ATOM 84   O O   . HIS A 1 11  ? 7.789   -27.171 73.580  1.00 23.94 11  A 1 
ATOM 85   C CB  . HIS A 1 11  ? 6.858   -28.315 76.309  1.00 25.49 11  A 1 
ATOM 86   C CG  . HIS A 1 11  ? 6.805   -29.132 77.590  1.00 22.82 11  A 1 
ATOM 87   N ND1 . HIS A 1 11  ? 7.669   -30.144 77.954  1.00 20.24 11  A 1 
ATOM 88   C CD2 . HIS A 1 11  ? 5.907   -29.003 78.611  1.00 20.28 11  A 1 
ATOM 89   C CE1 . HIS A 1 11  ? 7.309   -30.587 79.166  1.00 21.94 11  A 1 
ATOM 90   N NE2 . HIS A 1 11  ? 6.241   -29.931 79.604  1.00 24.41 11  A 1 
ATOM 91   N N   . ALA A 1 12  ? 8.744   -29.207 73.588  1.00 20.24 12  A 1 
ATOM 92   C CA  . ALA A 1 12  ? 8.678   -29.488 72.167  1.00 26.03 12  A 1 
ATOM 93   C C   . ALA A 1 12  ? 7.246   -29.873 71.767  1.00 25.54 12  A 1 
ATOM 94   O O   . ALA A 1 12  ? 6.687   -30.820 72.309  1.00 24.52 12  A 1 
ATOM 95   C CB  . ALA A 1 12  ? 9.663   -30.637 71.890  1.00 24.92 12  A 1 
ATOM 96   N N   . PHE A 1 13  ? 6.693   -29.163 70.780  1.00 21.08 13  A 1 
ATOM 97   C CA  . PHE A 1 13  ? 5.575   -29.674 69.992  1.00 23.60 13  A 1 
ATOM 98   C C   . PHE A 1 13  ? 6.050   -29.825 68.551  1.00 23.14 13  A 1 
ATOM 99   O O   . PHE A 1 13  ? 6.303   -28.852 67.844  1.00 22.13 13  A 1 
ATOM 100  C CB  . PHE A 1 13  ? 4.322   -28.803 70.146  1.00 22.83 13  A 1 
ATOM 101  C CG  . PHE A 1 13  ? 3.411   -29.295 71.257  1.00 20.34 13  A 1 
ATOM 102  C CD1 . PHE A 1 13  ? 2.459   -30.289 70.983  1.00 18.62 13  A 1 
ATOM 103  C CD2 . PHE A 1 13  ? 3.532   -28.784 72.560  1.00 19.36 13  A 1 
ATOM 104  C CE1 . PHE A 1 13  ? 1.625   -30.774 72.010  1.00 19.55 13  A 1 
ATOM 105  C CE2 . PHE A 1 13  ? 2.704   -29.271 73.587  1.00 20.37 13  A 1 
ATOM 106  C CZ  . PHE A 1 13  ? 1.753   -30.264 73.312  1.00 23.00 13  A 1 
ATOM 107  N N   . GLY A 1 14  ? 6.225   -31.080 68.167  1.00 26.21 14  A 1 
ATOM 108  C CA  . GLY A 1 14  ? 6.469   -31.445 66.782  1.00 30.27 14  A 1 
ATOM 109  C C   . GLY A 1 14  ? 5.226   -31.157 65.948  1.00 29.51 14  A 1 
ATOM 110  O O   . GLY A 1 14  ? 4.196   -31.799 66.115  1.00 28.12 14  A 1 
ATOM 111  N N   . VAL A 1 15  ? 5.330   -30.189 65.046  1.00 23.24 15  A 1 
ATOM 112  C CA  . VAL A 1 15  ? 4.340   -30.007 63.986  1.00 26.76 15  A 1 
ATOM 113  C C   . VAL A 1 15  ? 4.810   -30.815 62.785  1.00 26.69 15  A 1 
ATOM 114  O O   . VAL A 1 15  ? 5.792   -30.483 62.123  1.00 25.49 15  A 1 
ATOM 115  C CB  . VAL A 1 15  ? 4.082   -28.523 63.667  1.00 25.56 15  A 1 
ATOM 116  C CG1 . VAL A 1 15  ? 3.010   -28.373 62.582  1.00 21.81 15  A 1 
ATOM 117  C CG2 . VAL A 1 15  ? 3.586   -27.784 64.921  1.00 23.66 15  A 1 
ATOM 118  N N   . CYS A 1 16  ? 4.105   -31.902 62.547  1.00 24.72 16  A 1 
ATOM 119  C CA  . CYS A 1 16  ? 4.252   -32.732 61.359  1.00 29.75 16  A 1 
ATOM 120  C C   . CYS A 1 16  ? 3.759   -31.926 60.143  1.00 29.18 16  A 1 
ATOM 121  O O   . CYS A 1 16  ? 2.559   -31.750 59.948  1.00 28.02 16  A 1 
ATOM 122  C CB  . CYS A 1 16  ? 3.452   -34.025 61.602  1.00 29.61 16  A 1 
ATOM 123  S SG  . CYS A 1 16  ? 4.089   -35.378 60.587  1.00 24.61 16  A 1 
ATOM 124  N N   . VAL A 1 17  ? 4.686   -31.366 59.351  1.00 25.93 17  A 1 
ATOM 125  C CA  . VAL A 1 17  ? 4.342   -30.707 58.084  1.00 29.85 17  A 1 
ATOM 126  C C   . VAL A 1 17  ? 4.174   -31.797 57.025  1.00 29.65 17  A 1 
ATOM 127  O O   . VAL A 1 17  ? 5.104   -32.578 56.820  1.00 28.21 17  A 1 
ATOM 128  C CB  . VAL A 1 17  ? 5.392   -29.659 57.665  1.00 28.91 17  A 1 
ATOM 129  C CG1 . VAL A 1 17  ? 4.963   -28.920 56.393  1.00 24.93 17  A 1 
ATOM 130  C CG2 . VAL A 1 17  ? 5.599   -28.604 58.761  1.00 26.91 17  A 1 
ATOM 131  N N   . PRO A 1 18  ? 3.018   -31.882 56.340  1.00 25.58 18  A 1 
ATOM 132  C CA  . PRO A 1 18  ? 2.805   -32.913 55.337  1.00 29.30 18  A 1 
ATOM 133  C C   . PRO A 1 18  ? 3.790   -32.775 54.179  1.00 29.20 18  A 1 
ATOM 134  O O   . PRO A 1 18  ? 3.950   -31.698 53.599  1.00 28.15 18  A 1 
ATOM 135  C CB  . PRO A 1 18  ? 1.349   -32.763 54.866  1.00 28.32 18  A 1 
ATOM 136  C CG  . PRO A 1 18  ? 0.682   -31.952 55.976  1.00 28.05 18  A 1 
ATOM 137  C CD  . PRO A 1 18  ? 1.815   -31.091 56.517  1.00 32.24 18  A 1 
ATOM 138  N N   . LEU A 1 19  ? 4.367   -33.887 53.783  1.00 24.84 19  A 1 
ATOM 139  C CA  . LEU A 1 19  ? 5.314   -34.041 52.664  1.00 29.93 19  A 1 
ATOM 140  C C   . LEU A 1 19  ? 4.779   -33.519 51.306  1.00 29.34 19  A 1 
ATOM 141  O O   . LEU A 1 19  ? 5.529   -33.390 50.339  1.00 28.24 19  A 1 
ATOM 142  C CB  . LEU A 1 19  ? 5.678   -35.546 52.602  1.00 29.23 19  A 1 
ATOM 143  C CG  . LEU A 1 19  ? 7.129   -35.847 52.179  1.00 25.79 19  A 1 
ATOM 144  C CD1 . LEU A 1 19  ? 8.101   -35.612 53.337  1.00 24.16 19  A 1 
ATOM 145  C CD2 . LEU A 1 19  ? 7.249   -37.309 51.751  1.00 28.60 19  A 1 
ATOM 146  N N   . ALA A 1 20  ? 3.503   -33.150 51.233  1.00 29.23 20  A 1 
ATOM 147  C CA  . ALA A 1 20  ? 2.852   -32.573 50.054  1.00 34.67 20  A 1 
ATOM 148  C C   . ALA A 1 20  ? 3.269   -31.117 49.747  1.00 34.34 20  A 1 
ATOM 149  O O   . ALA A 1 20  ? 3.113   -30.667 48.612  1.00 32.98 20  A 1 
ATOM 150  C CB  . ALA A 1 20  ? 1.335   -32.701 50.251  1.00 33.16 20  A 1 
ATOM 151  N N   . TYR A 1 21  ? 3.826   -30.382 50.716  1.00 24.37 21  A 1 
ATOM 152  C CA  . TYR A 1 21  ? 4.262   -28.994 50.486  1.00 27.86 21  A 1 
ATOM 153  C C   . TYR A 1 21  ? 5.646   -28.887 49.830  1.00 27.60 21  A 1 
ATOM 154  O O   . TYR A 1 21  ? 5.917   -27.921 49.119  1.00 26.01 21  A 1 
ATOM 155  C CB  . TYR A 1 21  ? 4.150   -28.178 51.784  1.00 26.66 21  A 1 
ATOM 156  C CG  . TYR A 1 21  ? 2.942   -27.250 51.774  1.00 23.65 21  A 1 
ATOM 157  C CD1 . TYR A 1 21  ? 3.084   -25.927 51.307  1.00 21.78 21  A 1 
ATOM 158  C CD2 . TYR A 1 21  ? 1.684   -27.709 52.202  1.00 21.72 21  A 1 
ATOM 159  C CE1 . TYR A 1 21  ? 1.970   -25.062 51.273  1.00 22.11 21  A 1 
ATOM 160  C CE2 . TYR A 1 21  ? 0.565   -26.849 52.166  1.00 23.39 21  A 1 
ATOM 161  C CZ  . TYR A 1 21  ? 0.713   -25.523 51.704  1.00 25.45 21  A 1 
ATOM 162  O OH  . TYR A 1 21  ? -0.365  -24.692 51.673  1.00 26.50 21  A 1 
ATOM 163  N N   . PHE A 1 22  ? 6.495   -29.901 49.984  1.00 22.49 22  A 1 
ATOM 164  C CA  . PHE A 1 22  ? 7.827   -29.902 49.360  1.00 26.29 22  A 1 
ATOM 165  C C   . PHE A 1 22  ? 7.799   -30.219 47.855  1.00 25.71 22  A 1 
ATOM 166  O O   . PHE A 1 22  ? 8.669   -29.759 47.112  1.00 24.38 22  A 1 
ATOM 167  C CB  . PHE A 1 22  ? 8.778   -30.811 50.151  1.00 25.21 22  A 1 
ATOM 168  C CG  . PHE A 1 22  ? 9.744   -30.012 51.012  1.00 22.59 22  A 1 
ATOM 169  C CD1 . PHE A 1 22  ? 10.989  -29.620 50.479  1.00 21.25 22  A 1 
ATOM 170  C CD2 . PHE A 1 22  ? 9.394   -29.630 52.319  1.00 22.78 22  A 1 
ATOM 171  C CE1 . PHE A 1 22  ? 11.878  -28.851 51.252  1.00 23.58 22  A 1 
ATOM 172  C CE2 . PHE A 1 22  ? 10.284  -28.856 53.091  1.00 24.30 22  A 1 
ATOM 173  C CZ  . PHE A 1 22  ? 11.525  -28.470 52.558  1.00 26.90 22  A 1 
ATOM 174  N N   . PHE A 1 23  ? 6.772   -30.922 47.378  1.00 25.29 23  A 1 
ATOM 175  C CA  . PHE A 1 23  ? 6.620   -31.201 45.940  1.00 31.13 23  A 1 
ATOM 176  C C   . PHE A 1 23  ? 5.986   -30.051 45.140  1.00 30.42 23  A 1 
ATOM 177  O O   . PHE A 1 23  ? 6.200   -29.966 43.927  1.00 28.78 23  A 1 
ATOM 178  C CB  . PHE A 1 23  ? 5.896   -32.538 45.737  1.00 29.61 23  A 1 
ATOM 179  C CG  . PHE A 1 23  ? 6.869   -33.701 45.654  1.00 26.61 23  A 1 
ATOM 180  C CD1 . PHE A 1 23  ? 7.452   -34.032 44.415  1.00 25.06 23  A 1 
ATOM 181  C CD2 . PHE A 1 23  ? 7.220   -34.428 46.805  1.00 26.39 23  A 1 
ATOM 182  C CE1 . PHE A 1 23  ? 8.379   -35.085 44.328  1.00 27.34 23  A 1 
ATOM 183  C CE2 . PHE A 1 23  ? 8.153   -35.480 46.719  1.00 27.67 23  A 1 
ATOM 184  C CZ  . PHE A 1 23  ? 8.727   -35.807 45.479  1.00 30.68 23  A 1 
ATOM 185  N N   . LYS A 1 24  ? 5.266   -29.125 45.790  1.00 29.03 24  A 1 
ATOM 186  C CA  . LYS A 1 24  ? 4.709   -27.938 45.110  1.00 32.08 24  A 1 
ATOM 187  C C   . LYS A 1 24  ? 5.744   -26.837 44.851  1.00 31.56 24  A 1 
ATOM 188  O O   . LYS A 1 24  ? 5.604   -26.109 43.871  1.00 29.64 24  A 1 
ATOM 189  C CB  . LYS A 1 24  ? 3.462   -27.417 45.850  1.00 30.57 24  A 1 
ATOM 190  C CG  . LYS A 1 24  ? 2.169   -27.916 45.187  1.00 26.77 24  A 1 
ATOM 191  C CD  . LYS A 1 24  ? 0.914   -27.391 45.897  1.00 24.80 24  A 1 
ATOM 192  C CE  . LYS A 1 24  ? -0.359  -27.822 45.152  1.00 22.55 24  A 1 
ATOM 193  N NZ  . LYS A 1 24  ? -1.594  -27.370 45.843  1.00 20.96 24  A 1 
ATOM 194  N N   . CYS A 1 25  ? 6.802   -26.757 45.655  1.00 29.73 25  A 1 
ATOM 195  C CA  . CYS A 1 25  ? 7.814   -25.698 45.508  1.00 33.44 25  A 1 
ATOM 196  C C   . CYS A 1 25  ? 8.896   -25.998 44.445  1.00 33.65 25  A 1 
ATOM 197  O O   . CYS A 1 25  ? 9.554   -25.079 43.956  1.00 31.63 25  A 1 
ATOM 198  C CB  . CYS A 1 25  ? 8.388   -25.375 46.898  1.00 31.85 25  A 1 
ATOM 199  S SG  . CYS A 1 25  ? 8.888   -23.634 46.961  1.00 27.03 25  A 1 
ATOM 200  N N   . LYS A 1 26  ? 9.052   -27.262 44.023  1.00 33.51 26  A 1 
ATOM 201  C CA  . LYS A 1 26  ? 9.967   -27.631 42.915  1.00 37.13 26  A 1 
ATOM 202  C C   . LYS A 1 26  ? 9.308   -27.630 41.525  1.00 36.58 26  A 1 
ATOM 203  O O   . LYS A 1 26  ? 10.028  -27.616 40.532  1.00 34.16 26  A 1 
ATOM 204  C CB  . LYS A 1 26  ? 10.707  -28.944 43.219  1.00 35.35 26  A 1 
ATOM 205  C CG  . LYS A 1 26  ? 11.957  -28.711 44.089  1.00 31.47 26  A 1 
ATOM 206  C CD  . LYS A 1 26  ? 12.789  -29.999 44.250  1.00 29.23 26  A 1 
ATOM 207  C CE  . LYS A 1 26  ? 14.075  -29.727 45.045  1.00 25.89 26  A 1 
ATOM 208  N NZ  . LYS A 1 26  ? 14.916  -30.949 45.187  1.00 25.65 26  A 1 
ATOM 209  N N   . ARG A 1 27  ? 7.967   -27.573 41.440  1.00 25.80 27  A 1 
ATOM 210  C CA  . ARG A 1 27  ? 7.255   -27.468 40.149  1.00 30.83 27  A 1 
ATOM 211  C C   . ARG A 1 27  ? 7.092   -26.029 39.634  1.00 31.34 27  A 1 
ATOM 212  O O   . ARG A 1 27  ? 6.830   -25.862 38.448  1.00 29.94 27  A 1 
ATOM 213  C CB  . ARG A 1 27  ? 5.921   -28.237 40.188  1.00 29.89 27  A 1 
ATOM 214  C CG  . ARG A 1 27  ? 6.085   -29.657 39.616  1.00 25.73 27  A 1 
ATOM 215  C CD  . ARG A 1 27  ? 4.744   -30.404 39.585  1.00 23.59 27  A 1 
ATOM 216  N NE  . ARG A 1 27  ? 4.849   -31.704 38.893  1.00 22.38 27  A 1 
ATOM 217  C CZ  . ARG A 1 27  ? 3.869   -32.572 38.697  1.00 21.51 27  A 1 
ATOM 218  N NH1 . ARG A 1 27  ? 2.660   -32.369 39.140  1.00 20.01 27  A 1 
ATOM 219  N NH2 . ARG A 1 27  ? 4.080   -33.680 38.038  1.00 21.37 27  A 1 
ATOM 220  N N   . SER A 1 28  ? 7.312   -25.003 40.467  1.00 28.68 28  A 1 
ATOM 221  C CA  . SER A 1 28  ? 7.125   -23.603 40.039  1.00 34.09 28  A 1 
ATOM 222  C C   . SER A 1 28  ? 8.349   -22.963 39.369  1.00 34.78 28  A 1 
ATOM 223  O O   . SER A 1 28  ? 8.247   -21.845 38.875  1.00 32.90 28  A 1 
ATOM 224  C CB  . SER A 1 28  ? 6.630   -22.741 41.205  1.00 32.24 28  A 1 
ATOM 225  O OG  . SER A 1 28  ? 7.679   -22.529 42.126  1.00 28.23 28  A 1 
ATOM 226  N N   . LYS A 1 29  ? 9.491   -23.651 39.310  1.00 25.70 29  A 1 
ATOM 227  C CA  . LYS A 1 29  ? 10.707  -23.165 38.626  1.00 29.89 29  A 1 
ATOM 228  C C   . LYS A 1 29  ? 11.003  -23.860 37.290  1.00 30.19 29  A 1 
ATOM 229  O O   . LYS A 1 29  ? 11.984  -23.503 36.646  1.00 28.53 29  A 1 
ATOM 230  C CB  . LYS A 1 29  ? 11.912  -23.160 39.584  1.00 28.48 29  A 1 
ATOM 231  C CG  . LYS A 1 29  ? 11.875  -21.960 40.545  1.00 24.87 29  A 1 
ATOM 232  C CD  . LYS A 1 29  ? 13.173  -21.845 41.366  1.00 22.97 29  A 1 
ATOM 233  C CE  . LYS A 1 29  ? 13.131  -20.598 42.264  1.00 19.11 29  A 1 
ATOM 234  N NZ  . LYS A 1 29  ? 14.388  -20.424 43.038  1.00 18.33 29  A 1 
ATOM 235  N N   . LEU A 1 30  ? 10.160  -24.797 36.864  1.00 28.46 30  A 1 
ATOM 236  C CA  . LEU A 1 30  ? 10.337  -25.522 35.593  1.00 31.82 30  A 1 
ATOM 237  C C   . LEU A 1 30  ? 9.151   -25.387 34.615  1.00 32.45 30  A 1 
ATOM 238  O O   . LEU A 1 30  ? 9.086   -26.092 33.616  1.00 31.65 30  A 1 
ATOM 239  C CB  . LEU A 1 30  ? 10.754  -26.983 35.880  1.00 29.94 30  A 1 
ATOM 240  C CG  . LEU A 1 30  ? 11.813  -27.500 34.888  1.00 26.85 30  A 1 
ATOM 241  C CD1 . LEU A 1 30  ? 13.211  -27.025 35.306  1.00 24.61 30  A 1 
ATOM 242  C CD2 . LEU A 1 30  ? 11.822  -29.024 34.869  1.00 29.11 30  A 1 
ATOM 243  N N   . GLN A 1 31  ? 8.235   -24.459 34.876  1.00 31.62 31  A 1 
ATOM 244  C CA  . GLN A 1 31  ? 7.369   -23.906 33.838  1.00 34.32 31  A 1 
ATOM 245  C C   . GLN A 1 31  ? 7.984   -22.593 33.333  1.00 35.94 31  A 1 
ATOM 246  O O   . GLN A 1 31  ? 7.416   -21.516 33.480  1.00 35.91 31  A 1 
ATOM 247  C CB  . GLN A 1 31  ? 5.916   -23.751 34.330  1.00 33.46 31  A 1 
ATOM 248  C CG  . GLN A 1 31  ? 5.132   -25.064 34.214  1.00 29.64 31  A 1 
ATOM 249  C CD  . GLN A 1 31  ? 3.681   -24.909 34.671  1.00 26.41 31  A 1 
ATOM 250  O OE1 . GLN A 1 31  ? 3.317   -24.015 35.422  1.00 25.80 31  A 1 
ATOM 251  N NE2 . GLN A 1 31  ? 2.799   -25.782 34.261  1.00 26.68 31  A 1 
ATOM 252  N N   . ARG A 1 32  ? 9.178   -22.679 32.735  1.00 35.25 32  A 1 
ATOM 253  C CA  . ARG A 1 32  ? 9.472   -21.741 31.651  1.00 38.50 32  A 1 
ATOM 254  C C   . ARG A 1 32  ? 8.339   -21.963 30.656  1.00 39.65 32  A 1 
ATOM 255  O O   . ARG A 1 32  ? 8.252   -23.034 30.061  1.00 38.47 32  A 1 
ATOM 256  C CB  . ARG A 1 32  ? 10.841  -22.017 30.997  1.00 36.74 32  A 1 
ATOM 257  C CG  . ARG A 1 32  ? 11.989  -21.282 31.708  1.00 32.22 32  A 1 
ATOM 258  C CD  . ARG A 1 32  ? 13.319  -21.544 30.987  1.00 29.08 32  A 1 
ATOM 259  N NE  . ARG A 1 32  ? 14.413  -20.692 31.504  1.00 25.96 32  A 1 
ATOM 260  C CZ  . ARG A 1 32  ? 15.647  -20.634 31.027  1.00 23.62 32  A 1 
ATOM 261  N NH1 . ARG A 1 32  ? 16.045  -21.393 30.045  1.00 22.39 32  A 1 
ATOM 262  N NH2 . ARG A 1 32  ? 16.519  -19.800 31.528  1.00 23.45 32  A 1 
ATOM 263  N N   . ARG A 1 33  ? 7.422   -21.002 30.565  1.00 45.98 33  A 1 
ATOM 264  C CA  . ARG A 1 33  ? 6.474   -20.914 29.466  1.00 48.53 33  A 1 
ATOM 265  C C   . ARG A 1 33  ? 7.301   -21.118 28.197  1.00 48.98 33  A 1 
ATOM 266  O O   . ARG A 1 33  ? 8.066   -20.224 27.841  1.00 47.37 33  A 1 
ATOM 267  C CB  . ARG A 1 33  ? 5.812   -19.519 29.448  1.00 46.11 33  A 1 
ATOM 268  C CG  . ARG A 1 33  ? 4.608   -19.374 30.383  1.00 41.18 33  A 1 
ATOM 269  C CD  . ARG A 1 33  ? 4.118   -17.917 30.364  1.00 38.80 33  A 1 
ATOM 270  N NE  . ARG A 1 33  ? 2.742   -17.774 30.877  1.00 35.13 33  A 1 
ATOM 271  C CZ  . ARG A 1 33  ? 2.088   -16.638 31.054  1.00 33.50 33  A 1 
ATOM 272  N NH1 . ARG A 1 33  ? 2.650   -15.477 30.867  1.00 31.81 33  A 1 
ATOM 273  N NH2 . ARG A 1 33  ? 0.830   -16.644 31.418  1.00 33.95 33  A 1 
ATOM 274  N N   . PHE A 1 34  ? 7.167   -22.267 27.559  1.00 52.08 34  A 1 
ATOM 275  C CA  . PHE A 1 34  ? 7.452   -22.362 26.143  1.00 54.60 34  A 1 
ATOM 276  C C   . PHE A 1 34  ? 6.474   -21.381 25.490  1.00 54.95 34  A 1 
ATOM 277  O O   . PHE A 1 34  ? 5.318   -21.714 25.253  1.00 52.68 34  A 1 
ATOM 278  C CB  . PHE A 1 34  ? 7.256   -23.803 25.644  1.00 52.14 34  A 1 
ATOM 279  C CG  . PHE A 1 34  ? 8.429   -24.730 25.905  1.00 49.82 34  A 1 
ATOM 280  C CD1 . PHE A 1 34  ? 9.470   -24.820 24.959  1.00 48.03 34  A 1 
ATOM 281  C CD2 . PHE A 1 34  ? 8.479   -25.525 27.067  1.00 47.95 34  A 1 
ATOM 282  C CE1 . PHE A 1 34  ? 10.553  -25.698 25.171  1.00 44.86 34  A 1 
ATOM 283  C CE2 . PHE A 1 34  ? 9.564   -26.398 27.281  1.00 45.64 34  A 1 
ATOM 284  C CZ  . PHE A 1 34  ? 10.598  -26.487 26.331  1.00 48.28 34  A 1 
ATOM 285  N N   . ARG A 1 35  ? 6.894   -20.122 25.346  1.00 64.11 35  A 1 
ATOM 286  C CA  . ARG A 1 35  ? 6.246   -19.261 24.369  1.00 66.56 35  A 1 
ATOM 287  C C   . ARG A 1 35  ? 6.490   -19.980 23.052  1.00 68.00 35  A 1 
ATOM 288  O O   . ARG A 1 35  ? 7.649   -20.237 22.714  1.00 63.98 35  A 1 
ATOM 289  C CB  . ARG A 1 35  ? 6.831   -17.841 24.386  1.00 61.49 35  A 1 
ATOM 290  C CG  . ARG A 1 35  ? 5.847   -16.814 24.962  1.00 55.21 35  A 1 
ATOM 291  C CD  . ARG A 1 35  ? 6.482   -15.420 24.947  1.00 51.60 35  A 1 
ATOM 292  N NE  . ARG A 1 35  ? 5.505   -14.365 25.287  1.00 47.29 35  A 1 
ATOM 293  C CZ  . ARG A 1 35  ? 5.738   -13.064 25.238  1.00 42.01 35  A 1 
ATOM 294  N NH1 . ARG A 1 35  ? 6.910   -12.582 24.931  1.00 40.02 35  A 1 
ATOM 295  N NH2 . ARG A 1 35  ? 4.785   -12.205 25.490  1.00 39.89 35  A 1 
ATOM 296  N N   . ALA A 1 36  ? 5.415   -20.413 22.401  1.00 71.00 36  A 1 
ATOM 297  C CA  . ALA A 1 36  ? 5.539   -20.976 21.070  1.00 75.62 36  A 1 
ATOM 298  C C   . ALA A 1 36  ? 6.291   -19.947 20.217  1.00 79.05 36  A 1 
ATOM 299  O O   . ALA A 1 36  ? 5.935   -18.764 20.246  1.00 74.12 36  A 1 
ATOM 300  C CB  . ALA A 1 36  ? 4.141   -21.296 20.529  1.00 68.61 36  A 1 
ATOM 301  N N   . MET A 1 37  ? 7.359   -20.378 19.554  1.00 79.54 37  A 1 
ATOM 302  C CA  . MET A 1 37  ? 8.081   -19.507 18.629  1.00 83.90 37  A 1 
ATOM 303  C C   . MET A 1 37  ? 7.080   -18.990 17.595  1.00 86.63 37  A 1 
ATOM 304  O O   . MET A 1 37  ? 6.338   -19.812 17.044  1.00 81.82 37  A 1 
ATOM 305  C CB  . MET A 1 37  ? 9.221   -20.272 17.947  1.00 78.88 37  A 1 
ATOM 306  C CG  . MET A 1 37  ? 10.350  -20.625 18.925  1.00 74.04 37  A 1 
ATOM 307  S SD  . MET A 1 37  ? 11.790  -21.439 18.177  1.00 68.84 37  A 1 
ATOM 308  C CE  . MET A 1 37  ? 11.077  -23.043 17.715  1.00 59.24 37  A 1 
ATOM 309  N N   . PRO A 1 38  ? 6.989   -17.676 17.367  1.00 83.83 38  A 1 
ATOM 310  C CA  . PRO A 1 38  ? 6.009   -17.143 16.439  1.00 86.15 38  A 1 
ATOM 311  C C   . PRO A 1 38  ? 6.327   -17.639 15.025  1.00 89.98 38  A 1 
ATOM 312  O O   . PRO A 1 38  ? 7.438   -17.447 14.524  1.00 88.85 38  A 1 
ATOM 313  C CB  . PRO A 1 38  ? 6.087   -15.619 16.581  1.00 81.62 38  A 1 
ATOM 314  C CG  . PRO A 1 38  ? 7.515   -15.386 17.075  1.00 76.32 38  A 1 
ATOM 315  C CD  . PRO A 1 38  ? 7.797   -16.611 17.932  1.00 78.92 38  A 1 
ATOM 316  N N   . VAL A 1 39  ? 5.344   -18.287 14.412  1.00 93.35 39  A 1 
ATOM 317  C CA  . VAL A 1 39  ? 5.356   -18.585 12.977  1.00 94.52 39  A 1 
ATOM 318  C C   . VAL A 1 39  ? 4.670   -17.420 12.287  1.00 94.65 39  A 1 
ATOM 319  O O   . VAL A 1 39  ? 3.494   -17.171 12.540  1.00 93.18 39  A 1 
ATOM 320  C CB  . VAL A 1 39  ? 4.654   -19.915 12.643  1.00 93.72 39  A 1 
ATOM 321  C CG1 . VAL A 1 39  ? 4.792   -20.235 11.148  1.00 89.16 39  A 1 
ATOM 322  C CG2 . VAL A 1 39  ? 5.255   -21.084 13.435  1.00 89.37 39  A 1 
ATOM 323  N N   . ILE A 1 40  ? 5.414   -16.700 11.468  1.00 96.66 40  A 1 
ATOM 324  C CA  . ILE A 1 40  ? 4.921   -15.550 10.717  1.00 96.65 40  A 1 
ATOM 325  C C   . ILE A 1 40  ? 4.690   -15.989 9.274   1.00 96.93 40  A 1 
ATOM 326  O O   . ILE A 1 40  ? 5.586   -16.552 8.652   1.00 96.45 40  A 1 
ATOM 327  C CB  . ILE A 1 40  ? 5.909   -14.368 10.808  1.00 96.18 40  A 1 
ATOM 328  C CG1 . ILE A 1 40  ? 6.320   -14.009 12.257  1.00 94.32 40  A 1 
ATOM 329  C CG2 . ILE A 1 40  ? 5.336   -13.138 10.089  1.00 94.95 40  A 1 
ATOM 330  C CD1 . ILE A 1 40  ? 5.179   -13.620 13.193  1.00 87.66 40  A 1 
ATOM 331  N N   . GLU A 1 41  ? 3.507   -15.697 8.749   1.00 95.56 41  A 1 
ATOM 332  C CA  . GLU A 1 41  ? 3.144   -15.925 7.354   1.00 94.99 41  A 1 
ATOM 333  C C   . GLU A 1 41  ? 3.452   -14.665 6.532   1.00 95.30 41  A 1 
ATOM 334  O O   . GLU A 1 41  ? 2.834   -13.618 6.737   1.00 94.47 41  A 1 
ATOM 335  C CB  . GLU A 1 41  ? 1.652   -16.281 7.261   1.00 93.98 41  A 1 
ATOM 336  C CG  . GLU A 1 41  ? 1.300   -17.638 7.890   1.00 89.60 41  A 1 
ATOM 337  C CD  . GLU A 1 41  ? 1.955   -18.826 7.170   1.00 86.20 41  A 1 
ATOM 338  O OE1 . GLU A 1 41  ? 2.243   -19.824 7.862   1.00 77.26 41  A 1 
ATOM 339  O OE2 . GLU A 1 41  ? 2.156   -18.734 5.936   1.00 77.62 41  A 1 
ATOM 340  N N   . PHE A 1 42  ? 4.391   -14.770 5.603   1.00 96.77 42  A 1 
ATOM 341  C CA  . PHE A 1 42  ? 4.774   -13.672 4.720   1.00 97.18 42  A 1 
ATOM 342  C C   . PHE A 1 42  ? 4.115   -13.841 3.342   1.00 97.04 42  A 1 
ATOM 343  O O   . PHE A 1 42  ? 4.455   -14.797 2.643   1.00 96.52 42  A 1 
ATOM 344  C CB  . PHE A 1 42  ? 6.302   -13.610 4.624   1.00 97.49 42  A 1 
ATOM 345  C CG  . PHE A 1 42  ? 6.973   -13.136 5.897   1.00 97.81 42  A 1 
ATOM 346  C CD1 . PHE A 1 42  ? 7.018   -11.764 6.196   1.00 97.45 42  A 1 
ATOM 347  C CD2 . PHE A 1 42  ? 7.548   -14.062 6.790   1.00 97.43 42  A 1 
ATOM 348  C CE1 . PHE A 1 42  ? 7.636   -11.315 7.375   1.00 97.36 42  A 1 
ATOM 349  C CE2 . PHE A 1 42  ? 8.164   -13.613 7.971   1.00 97.25 42  A 1 
ATOM 350  C CZ  . PHE A 1 42  ? 8.210   -12.238 8.263   1.00 97.65 42  A 1 
ATOM 351  N N   . PRO A 1 43  ? 3.211   -12.944 2.907   1.00 96.00 43  A 1 
ATOM 352  C CA  . PRO A 1 43  ? 2.630   -12.989 1.566   1.00 95.37 43  A 1 
ATOM 353  C C   . PRO A 1 43  ? 3.704   -12.946 0.470   1.00 96.18 43  A 1 
ATOM 354  O O   . PRO A 1 43  ? 4.585   -12.087 0.495   1.00 96.20 43  A 1 
ATOM 355  C CB  . PRO A 1 43  ? 1.694   -11.781 1.482   1.00 93.77 43  A 1 
ATOM 356  C CG  . PRO A 1 43  ? 1.324   -11.511 2.939   1.00 91.56 43  A 1 
ATOM 357  C CD  . PRO A 1 43  ? 2.596   -11.880 3.688   1.00 94.27 43  A 1 
ATOM 358  N N   . TYR A 1 44  ? 3.613   -13.854 -0.516  1.00 96.21 44  A 1 
ATOM 359  C CA  . TYR A 1 44  ? 4.557   -13.952 -1.627  1.00 96.94 44  A 1 
ATOM 360  C C   . TYR A 1 44  ? 3.837   -14.430 -2.893  1.00 96.96 44  A 1 
ATOM 361  O O   . TYR A 1 44  ? 3.429   -15.592 -3.001  1.00 95.70 44  A 1 
ATOM 362  C CB  . TYR A 1 44  ? 5.703   -14.890 -1.234  1.00 97.08 44  A 1 
ATOM 363  C CG  . TYR A 1 44  ? 6.819   -14.939 -2.254  1.00 97.50 44  A 1 
ATOM 364  C CD1 . TYR A 1 44  ? 6.803   -15.903 -3.281  1.00 96.77 44  A 1 
ATOM 365  C CD2 . TYR A 1 44  ? 7.875   -14.014 -2.178  1.00 96.82 44  A 1 
ATOM 366  C CE1 . TYR A 1 44  ? 7.842   -15.948 -4.225  1.00 96.79 44  A 1 
ATOM 367  C CE2 . TYR A 1 44  ? 8.921   -14.054 -3.122  1.00 96.79 44  A 1 
ATOM 368  C CZ  . TYR A 1 44  ? 8.905   -15.027 -4.145  1.00 97.57 44  A 1 
ATOM 369  O OH  . TYR A 1 44  ? 9.917   -15.082 -5.048  1.00 97.24 44  A 1 
ATOM 370  N N   . GLY A 1 45  ? 3.645   -13.536 -3.853  1.00 94.84 45  A 1 
ATOM 371  C CA  . GLY A 1 45  ? 2.765   -13.778 -4.983  1.00 93.84 45  A 1 
ATOM 372  C C   . GLY A 1 45  ? 1.343   -14.092 -4.512  1.00 92.74 45  A 1 
ATOM 373  O O   . GLY A 1 45  ? 0.743   -13.328 -3.760  1.00 90.91 45  A 1 
ATOM 374  N N   . LYS A 1 46  ? 0.797   -15.233 -4.948  1.00 92.26 46  A 1 
ATOM 375  C CA  . LYS A 1 46  ? -0.539  -15.716 -4.540  1.00 91.31 46  A 1 
ATOM 376  C C   . LYS A 1 46  ? -0.505  -16.656 -3.330  1.00 92.15 46  A 1 
ATOM 377  O O   . LYS A 1 46  ? -1.546  -17.184 -2.954  1.00 90.99 46  A 1 
ATOM 378  C CB  . LYS A 1 46  ? -1.231  -16.385 -5.733  1.00 90.73 46  A 1 
ATOM 379  C CG  . LYS A 1 46  ? -1.503  -15.391 -6.871  1.00 89.76 46  A 1 
ATOM 380  C CD  . LYS A 1 46  ? -2.204  -16.107 -8.026  1.00 85.59 46  A 1 
ATOM 381  C CE  . LYS A 1 46  ? -2.447  -15.106 -9.155  1.00 82.73 46  A 1 
ATOM 382  N NZ  . LYS A 1 46  ? -3.038  -15.768 -10.344 1.00 75.11 46  A 1 
ATOM 383  N N   . GLU A 1 47  ? 0.664   -16.874 -2.764  1.00 95.28 47  A 1 
ATOM 384  C CA  . GLU A 1 47  ? 0.943   -17.824 -1.687  1.00 95.22 47  A 1 
ATOM 385  C C   . GLU A 1 47  ? 1.478   -17.085 -0.455  1.00 95.62 47  A 1 
ATOM 386  O O   . GLU A 1 47  ? 1.552   -15.847 -0.427  1.00 94.40 47  A 1 
ATOM 387  C CB  . GLU A 1 47  ? 1.923   -18.894 -2.203  1.00 94.53 47  A 1 
ATOM 388  C CG  . GLU A 1 47  ? 1.316   -19.730 -3.347  1.00 90.37 47  A 1 
ATOM 389  C CD  . GLU A 1 47  ? 2.303   -20.726 -3.982  1.00 85.64 47  A 1 
ATOM 390  O OE1 . GLU A 1 47  ? 1.852   -21.434 -4.916  1.00 75.58 47  A 1 
ATOM 391  O OE2 . GLU A 1 47  ? 3.489   -20.731 -3.601  1.00 74.90 47  A 1 
ATOM 392  N N   . THR A 1 48  ? 1.859   -17.855 0.579   1.00 95.55 48  A 1 
ATOM 393  C CA  . THR A 1 48  ? 2.560   -17.340 1.755   1.00 95.45 48  A 1 
ATOM 394  C C   . THR A 1 48  ? 3.814   -18.162 2.017   1.00 96.55 48  A 1 
ATOM 395  O O   . THR A 1 48  ? 3.860   -19.357 1.729   1.00 95.67 48  A 1 
ATOM 396  C CB  . THR A 1 48  ? 1.673   -17.301 3.016   1.00 92.59 48  A 1 
ATOM 397  O OG1 . THR A 1 48  ? 1.172   -18.572 3.342   1.00 82.73 48  A 1 
ATOM 398  C CG2 . THR A 1 48  ? 0.476   -16.367 2.849   1.00 80.39 48  A 1 
ATOM 399  N N   . LEU A 1 49  ? 4.843   -17.524 2.567   1.00 97.00 49  A 1 
ATOM 400  C CA  . LEU A 1 49  ? 6.063   -18.172 3.035   1.00 97.19 49  A 1 
ATOM 401  C C   . LEU A 1 49  ? 6.078   -18.134 4.568   1.00 97.42 49  A 1 
ATOM 402  O O   . LEU A 1 49  ? 6.270   -17.058 5.145   1.00 97.03 49  A 1 
ATOM 403  C CB  . LEU A 1 49  ? 7.298   -17.495 2.415   1.00 97.19 49  A 1 
ATOM 404  C CG  . LEU A 1 49  ? 7.382   -17.583 0.881   1.00 96.02 49  A 1 
ATOM 405  C CD1 . LEU A 1 49  ? 8.636   -16.854 0.395   1.00 93.55 49  A 1 
ATOM 406  C CD2 . LEU A 1 49  ? 7.447   -19.022 0.373   1.00 93.50 49  A 1 
ATOM 407  N N   . PRO A 1 50  ? 5.869   -19.282 5.256   1.00 97.75 50  A 1 
ATOM 408  C CA  . PRO A 1 50  ? 5.955   -19.340 6.705   1.00 97.84 50  A 1 
ATOM 409  C C   . PRO A 1 50  ? 7.410   -19.250 7.164   1.00 97.98 50  A 1 
ATOM 410  O O   . PRO A 1 50  ? 8.304   -19.882 6.599   1.00 97.56 50  A 1 
ATOM 411  C CB  . PRO A 1 50  ? 5.309   -20.667 7.106   1.00 97.31 50  A 1 
ATOM 412  C CG  . PRO A 1 50  ? 5.558   -21.561 5.891   1.00 95.98 50  A 1 
ATOM 413  C CD  . PRO A 1 50  ? 5.500   -20.587 4.719   1.00 97.36 50  A 1 
ATOM 414  N N   . PHE A 1 51  ? 7.649   -18.515 8.246   1.00 97.69 51  A 1 
ATOM 415  C CA  . PHE A 1 51  ? 8.962   -18.462 8.874   1.00 97.80 51  A 1 
ATOM 416  C C   . PHE A 1 51  ? 8.856   -18.409 10.393  1.00 97.77 51  A 1 
ATOM 417  O O   . PHE A 1 51  ? 8.163   -17.567 10.967  1.00 97.09 51  A 1 
ATOM 418  C CB  . PHE A 1 51  ? 9.763   -17.276 8.322   1.00 97.71 51  A 1 
ATOM 419  C CG  . PHE A 1 51  ? 11.178  -17.213 8.862   1.00 97.68 51  A 1 
ATOM 420  C CD1 . PHE A 1 51  ? 11.568  -16.157 9.708   1.00 95.50 51  A 1 
ATOM 421  C CD2 . PHE A 1 51  ? 12.100  -18.226 8.548   1.00 96.03 51  A 1 
ATOM 422  C CE1 . PHE A 1 51  ? 12.872  -16.110 10.228  1.00 95.14 51  A 1 
ATOM 423  C CE2 . PHE A 1 51  ? 13.405  -18.185 9.076   1.00 95.36 51  A 1 
ATOM 424  C CZ  . PHE A 1 51  ? 13.791  -17.124 9.916   1.00 96.09 51  A 1 
ATOM 425  N N   . THR A 1 52  ? 9.578   -19.305 11.062  1.00 97.44 52  A 1 
ATOM 426  C CA  . THR A 1 52  ? 9.642   -19.349 12.526  1.00 97.12 52  A 1 
ATOM 427  C C   . THR A 1 52  ? 10.809  -18.503 13.017  1.00 97.18 52  A 1 
ATOM 428  O O   . THR A 1 52  ? 11.969  -18.852 12.805  1.00 96.40 52  A 1 
ATOM 429  C CB  . THR A 1 52  ? 9.766   -20.788 13.035  1.00 96.16 52  A 1 
ATOM 430  O OG1 . THR A 1 52  ? 8.699   -21.568 12.554  1.00 91.22 52  A 1 
ATOM 431  C CG2 . THR A 1 52  ? 9.698   -20.860 14.556  1.00 90.84 52  A 1 
ATOM 432  N N   . ILE A 1 53  ? 10.515  -17.415 13.716  1.00 97.03 53  A 1 
ATOM 433  C CA  . ILE A 1 53  ? 11.555  -16.545 14.281  1.00 96.78 53  A 1 
ATOM 434  C C   . ILE A 1 53  ? 11.950  -17.066 15.673  1.00 96.23 53  A 1 
ATOM 435  O O   . ILE A 1 53  ? 11.082  -17.217 16.535  1.00 95.31 53  A 1 
ATOM 436  C CB  . ILE A 1 53  ? 11.115  -15.065 14.304  1.00 96.82 53  A 1 
ATOM 437  C CG1 . ILE A 1 53  ? 10.677  -14.605 12.893  1.00 95.95 53  A 1 
ATOM 438  C CG2 . ILE A 1 53  ? 12.273  -14.192 14.831  1.00 95.83 53  A 1 
ATOM 439  C CD1 . ILE A 1 53  ? 10.205  -13.152 12.802  1.00 94.62 53  A 1 
ATOM 440  N N   . PRO A 1 54  ? 13.252  -17.317 15.943  1.00 95.48 54  A 1 
ATOM 441  C CA  . PRO A 1 54  ? 13.707  -17.698 17.279  1.00 94.52 54  A 1 
ATOM 442  C C   . PRO A 1 54  ? 13.292  -16.669 18.344  1.00 94.73 54  A 1 
ATOM 443  O O   . PRO A 1 54  ? 13.507  -15.472 18.162  1.00 94.17 54  A 1 
ATOM 444  C CB  . PRO A 1 54  ? 15.229  -17.831 17.172  1.00 93.35 54  A 1 
ATOM 445  C CG  . PRO A 1 54  ? 15.466  -18.135 15.692  1.00 91.37 54  A 1 
ATOM 446  C CD  . PRO A 1 54  ? 14.368  -17.337 15.001  1.00 93.95 54  A 1 
ATOM 447  N N   . GLU A 1 55  ? 12.754  -17.132 19.484  1.00 94.15 55  A 1 
ATOM 448  C CA  . GLU A 1 55  ? 12.211  -16.260 20.545  1.00 93.44 55  A 1 
ATOM 449  C C   . GLU A 1 55  ? 13.228  -15.212 21.031  1.00 93.81 55  A 1 
ATOM 450  O O   . GLU A 1 55  ? 12.880  -14.055 21.257  1.00 92.55 55  A 1 
ATOM 451  C CB  . GLU A 1 55  ? 11.735  -17.134 21.722  1.00 91.61 55  A 1 
ATOM 452  C CG  . GLU A 1 55  ? 11.033  -16.322 22.832  1.00 79.81 55  A 1 
ATOM 453  C CD  . GLU A 1 55  ? 10.588  -17.153 24.051  1.00 72.08 55  A 1 
ATOM 454  O OE1 . GLU A 1 55  ? 9.930   -16.559 24.944  1.00 64.66 55  A 1 
ATOM 455  O OE2 . GLU A 1 55  ? 10.911  -18.358 24.128  1.00 63.41 55  A 1 
ATOM 456  N N   . ASN A 1 56  ? 14.498  -15.595 21.151  1.00 94.13 56  A 1 
ATOM 457  C CA  . ASN A 1 56  ? 15.576  -14.702 21.586  1.00 93.82 56  A 1 
ATOM 458  C C   . ASN A 1 56  ? 15.934  -13.612 20.558  1.00 94.46 56  A 1 
ATOM 459  O O   . ASN A 1 56  ? 16.648  -12.677 20.912  1.00 93.47 56  A 1 
ATOM 460  C CB  . ASN A 1 56  ? 16.819  -15.542 21.947  1.00 93.46 56  A 1 
ATOM 461  C CG  . ASN A 1 56  ? 17.449  -16.223 20.742  1.00 90.89 56  A 1 
ATOM 462  O OD1 . ASN A 1 56  ? 16.791  -16.893 19.972  1.00 83.31 56  A 1 
ATOM 463  N ND2 . ASN A 1 56  ? 18.742  -16.092 20.548  1.00 84.90 56  A 1 
ATOM 464  N N   . ARG A 1 57  ? 15.463  -13.745 19.311  1.00 95.09 57  A 1 
ATOM 465  C CA  . ARG A 1 57  ? 15.688  -12.776 18.225  1.00 96.08 57  A 1 
ATOM 466  C C   . ARG A 1 57  ? 14.431  -11.993 17.879  1.00 96.49 57  A 1 
ATOM 467  O O   . ARG A 1 57  ? 14.539  -10.881 17.364  1.00 96.10 57  A 1 
ATOM 468  C CB  . ARG A 1 57  ? 16.217  -13.492 16.975  1.00 96.36 57  A 1 
ATOM 469  C CG  . ARG A 1 57  ? 17.553  -14.200 17.236  1.00 95.77 57  A 1 
ATOM 470  C CD  . ARG A 1 57  ? 18.101  -14.846 15.957  1.00 94.98 57  A 1 
ATOM 471  N NE  . ARG A 1 57  ? 18.445  -13.837 14.943  1.00 92.48 57  A 1 
ATOM 472  C CZ  . ARG A 1 57  ? 18.923  -14.075 13.736  1.00 93.26 57  A 1 
ATOM 473  N NH1 . ARG A 1 57  ? 19.113  -15.285 13.284  1.00 87.16 57  A 1 
ATOM 474  N NH2 . ARG A 1 57  ? 19.227  -13.084 12.956  1.00 86.15 57  A 1 
ATOM 475  N N   . PHE A 1 58  ? 13.255  -12.556 18.164  1.00 95.89 58  A 1 
ATOM 476  C CA  . PHE A 1 58  ? 11.985  -11.921 17.846  1.00 95.51 58  A 1 
ATOM 477  C C   . PHE A 1 58  ? 11.776  -10.662 18.685  1.00 95.23 58  A 1 
ATOM 478  O O   . PHE A 1 58  ? 11.694  -10.714 19.911  1.00 94.42 58  A 1 
ATOM 479  C CB  . PHE A 1 58  ? 10.835  -12.906 18.046  1.00 94.89 58  A 1 
ATOM 480  C CG  . PHE A 1 58  ? 9.487   -12.327 17.669  1.00 93.73 58  A 1 
ATOM 481  C CD1 . PHE A 1 58  ? 8.497   -12.137 18.652  1.00 90.19 58  A 1 
ATOM 482  C CD2 . PHE A 1 58  ? 9.223   -11.968 16.338  1.00 90.51 58  A 1 
ATOM 483  C CE1 . PHE A 1 58  ? 7.242   -11.622 18.292  1.00 88.85 58  A 1 
ATOM 484  C CE2 . PHE A 1 58  ? 7.969   -11.448 15.979  1.00 88.66 58  A 1 
ATOM 485  C CZ  . PHE A 1 58  ? 6.974   -11.285 16.955  1.00 89.75 58  A 1 
ATOM 486  N N   . LYS A 1 59  ? 11.673  -9.530  18.019  1.00 96.57 59  A 1 
ATOM 487  C CA  . LYS A 1 59  ? 11.417  -8.240  18.651  1.00 96.26 59  A 1 
ATOM 488  C C   . LYS A 1 59  ? 9.931   -7.910  18.647  1.00 96.01 59  A 1 
ATOM 489  O O   . LYS A 1 59  ? 9.358   -7.654  19.703  1.00 94.31 59  A 1 
ATOM 490  C CB  . LYS A 1 59  ? 12.270  -7.173  17.951  1.00 95.71 59  A 1 
ATOM 491  C CG  . LYS A 1 59  ? 12.124  -5.840  18.679  1.00 90.03 59  A 1 
ATOM 492  C CD  . LYS A 1 59  ? 13.147  -4.843  18.155  1.00 86.28 59  A 1 
ATOM 493  C CE  . LYS A 1 59  ? 13.003  -3.594  19.004  1.00 79.44 59  A 1 
ATOM 494  N NZ  . LYS A 1 59  ? 14.220  -2.767  18.922  1.00 70.34 59  A 1 
ATOM 495  N N   . THR A 1 60  ? 9.325   -7.881  17.473  1.00 95.94 60  A 1 
ATOM 496  C CA  . THR A 1 60  ? 7.901   -7.580  17.304  1.00 96.19 60  A 1 
ATOM 497  C C   . THR A 1 60  ? 7.429   -7.965  15.900  1.00 96.69 60  A 1 
ATOM 498  O O   . THR A 1 60  ? 8.230   -8.062  14.971  1.00 96.53 60  A 1 
ATOM 499  C CB  . THR A 1 60  ? 7.618   -6.091  17.596  1.00 95.43 60  A 1 
ATOM 500  O OG1 . THR A 1 60  ? 6.235   -5.852  17.669  1.00 92.72 60  A 1 
ATOM 501  C CG2 . THR A 1 60  ? 8.205   -5.118  16.574  1.00 91.57 60  A 1 
ATOM 502  N N   . GLU A 1 61  ? 6.121   -8.140  15.764  1.00 96.05 61  A 1 
ATOM 503  C CA  . GLU A 1 61  ? 5.418   -8.210  14.482  1.00 96.17 61  A 1 
ATOM 504  C C   . GLU A 1 61  ? 4.604   -6.923  14.299  1.00 96.43 61  A 1 
ATOM 505  O O   . GLU A 1 61  ? 3.867   -6.516  15.202  1.00 95.83 61  A 1 
ATOM 506  C CB  . GLU A 1 61  ? 4.541   -9.462  14.468  1.00 95.53 61  A 1 
ATOM 507  C CG  . GLU A 1 61  ? 3.849   -9.692  13.123  1.00 94.17 61  A 1 
ATOM 508  C CD  . GLU A 1 61  ? 2.906   -10.902 13.147  1.00 93.50 61  A 1 
ATOM 509  O OE1 . GLU A 1 61  ? 2.488   -11.323 12.046  1.00 88.42 61  A 1 
ATOM 510  O OE2 . GLU A 1 61  ? 2.564   -11.374 14.259  1.00 89.62 61  A 1 
ATOM 511  N N   . LEU A 1 62  ? 4.760   -6.270  13.158  1.00 96.88 62  A 1 
ATOM 512  C CA  . LEU A 1 62  ? 4.039   -5.049  12.805  1.00 97.03 62  A 1 
ATOM 513  C C   . LEU A 1 62  ? 2.926   -5.396  11.815  1.00 96.75 62  A 1 
ATOM 514  O O   . LEU A 1 62  ? 3.181   -5.566  10.624  1.00 96.10 62  A 1 
ATOM 515  C CB  . LEU A 1 62  ? 5.004   -3.986  12.248  1.00 97.30 62  A 1 
ATOM 516  C CG  . LEU A 1 62  ? 6.197   -3.628  13.154  1.00 96.97 62  A 1 
ATOM 517  C CD1 . LEU A 1 62  ? 7.019   -2.520  12.505  1.00 96.32 62  A 1 
ATOM 518  C CD2 . LEU A 1 62  ? 5.761   -3.150  14.539  1.00 96.21 62  A 1 
ATOM 519  N N   . VAL A 1 63  ? 1.699   -5.485  12.322  1.00 95.15 63  A 1 
ATOM 520  C CA  . VAL A 1 63  ? 0.517   -5.862  11.539  1.00 94.50 63  A 1 
ATOM 521  C C   . VAL A 1 63  ? -0.552  -4.779  11.639  1.00 94.05 63  A 1 
ATOM 522  O O   . VAL A 1 63  ? -0.897  -4.309  12.728  1.00 91.91 63  A 1 
ATOM 523  C CB  . VAL A 1 63  ? -0.036  -7.233  11.969  1.00 92.98 63  A 1 
ATOM 524  C CG1 . VAL A 1 63  ? -1.222  -7.670  11.092  1.00 85.32 63  A 1 
ATOM 525  C CG2 . VAL A 1 63  ? 1.022   -8.327  11.860  1.00 86.15 63  A 1 
ATOM 526  N N   . SER A 1 64  ? -1.096  -4.400  10.497  1.00 94.32 64  A 1 
ATOM 527  C CA  . SER A 1 64  ? -2.246  -3.507  10.422  1.00 93.26 64  A 1 
ATOM 528  C C   . SER A 1 64  ? -3.484  -4.165  11.041  1.00 92.48 64  A 1 
ATOM 529  O O   . SER A 1 64  ? -3.840  -5.299  10.719  1.00 89.96 64  A 1 
ATOM 530  C CB  . SER A 1 64  ? -2.521  -3.146  8.964   1.00 91.58 64  A 1 
ATOM 531  O OG  . SER A 1 64  ? -3.646  -2.293  8.879   1.00 84.77 64  A 1 
ATOM 532  N N   . ARG A 1 65  ? -4.213  -3.433  11.880  1.00 92.28 65  A 1 
ATOM 533  C CA  . ARG A 1 65  ? -5.500  -3.896  12.438  1.00 91.14 65  A 1 
ATOM 534  C C   . ARG A 1 65  ? -6.593  -4.051  11.373  1.00 90.74 65  A 1 
ATOM 535  O O   . ARG A 1 65  ? -7.630  -4.636  11.664  1.00 87.31 65  A 1 
ATOM 536  C CB  . ARG A 1 65  ? -5.965  -2.958  13.558  1.00 90.23 65  A 1 
ATOM 537  C CG  . ARG A 1 65  ? -4.998  -2.935  14.748  1.00 84.94 65  A 1 
ATOM 538  C CD  . ARG A 1 65  ? -5.541  -2.010  15.842  1.00 80.48 65  A 1 
ATOM 539  N NE  . ARG A 1 65  ? -4.608  -1.904  16.973  1.00 73.75 65  A 1 
ATOM 540  C CZ  . ARG A 1 65  ? -4.770  -1.172  18.063  1.00 65.21 65  A 1 
ATOM 541  N NH1 . ARG A 1 65  ? -5.840  -0.452  18.252  1.00 59.85 65  A 1 
ATOM 542  N NH2 . ARG A 1 65  ? -3.847  -1.147  18.983  1.00 57.16 65  A 1 
ATOM 543  N N   . MET A 1 66  ? -6.355  -3.552  10.163  1.00 89.00 66  A 1 
ATOM 544  C CA  . MET A 1 66  ? -7.280  -3.713  9.038   1.00 87.03 66  A 1 
ATOM 545  C C   . MET A 1 66  ? -7.505  -5.178  8.657   1.00 85.52 66  A 1 
ATOM 546  O O   . MET A 1 66  ? -8.613  -5.513  8.244   1.00 79.79 66  A 1 
ATOM 547  C CB  . MET A 1 66  ? -6.783  -2.948  7.809   1.00 85.29 66  A 1 
ATOM 548  C CG  . MET A 1 66  ? -6.894  -1.439  8.005   1.00 81.74 66  A 1 
ATOM 549  S SD  . MET A 1 66  ? -6.315  -0.449  6.614   1.00 79.07 66  A 1 
ATOM 550  C CE  . MET A 1 66  ? -7.347  -1.057  5.266   1.00 70.23 66  A 1 
ATOM 551  N N   . HIS A 1 67  ? -6.524  -6.058  8.856   1.00 82.19 67  A 1 
ATOM 552  C CA  . HIS A 1 67  ? -6.666  -7.489  8.559   1.00 78.66 67  A 1 
ATOM 553  C C   . HIS A 1 67  ? -7.796  -8.164  9.349   1.00 78.85 67  A 1 
ATOM 554  O O   . HIS A 1 67  ? -8.405  -9.113  8.872   1.00 75.36 67  A 1 
ATOM 555  C CB  . HIS A 1 67  ? -5.337  -8.202  8.834   1.00 75.32 67  A 1 
ATOM 556  C CG  . HIS A 1 67  ? -4.266  -7.873  7.825   1.00 69.79 67  A 1 
ATOM 557  N ND1 . HIS A 1 67  ? -4.242  -8.274  6.507   1.00 62.02 67  A 1 
ATOM 558  C CD2 . HIS A 1 67  ? -3.141  -7.128  8.049   1.00 60.77 67  A 1 
ATOM 559  C CE1 . HIS A 1 67  ? -3.127  -7.776  5.950   1.00 58.10 67  A 1 
ATOM 560  N NE2 . HIS A 1 67  ? -2.426  -7.074  6.854   1.00 58.40 67  A 1 
ATOM 561  N N   . TYR A 1 68  ? -8.098  -7.654  10.541  1.00 80.99 68  A 1 
ATOM 562  C CA  . TYR A 1 68  ? -9.132  -8.199  11.426  1.00 80.41 68  A 1 
ATOM 563  C C   . TYR A 1 68  ? -10.389 -7.322  11.488  1.00 82.26 68  A 1 
ATOM 564  O O   . TYR A 1 68  ? -11.349 -7.662  12.180  1.00 80.38 68  A 1 
ATOM 565  C CB  . TYR A 1 68  ? -8.531  -8.408  12.821  1.00 77.96 68  A 1 
ATOM 566  C CG  . TYR A 1 68  ? -7.249  -9.213  12.813  1.00 74.11 68  A 1 
ATOM 567  C CD1 . TYR A 1 68  ? -7.284  -10.591 12.525  1.00 71.11 68  A 1 
ATOM 568  C CD2 . TYR A 1 68  ? -6.014  -8.578  13.056  1.00 69.41 68  A 1 
ATOM 569  C CE1 . TYR A 1 68  ? -6.088  -11.336 12.481  1.00 65.65 68  A 1 
ATOM 570  C CE2 . TYR A 1 68  ? -4.818  -9.319  13.009  1.00 65.55 68  A 1 
ATOM 571  C CZ  . TYR A 1 68  ? -4.853  -10.699 12.722  1.00 65.70 68  A 1 
ATOM 572  O OH  . TYR A 1 68  ? -3.698  -11.413 12.676  1.00 63.06 68  A 1 
ATOM 573  N N   . TYR A 1 69  ? -10.384 -6.177  10.801  1.00 87.13 69  A 1 
ATOM 574  C CA  . TYR A 1 69  ? -11.502 -5.248  10.857  1.00 88.50 69  A 1 
ATOM 575  C C   . TYR A 1 69  ? -12.644 -5.719  9.956   1.00 88.66 69  A 1 
ATOM 576  O O   . TYR A 1 69  ? -12.461 -5.940  8.760   1.00 87.34 69  A 1 
ATOM 577  C CB  . TYR A 1 69  ? -11.038 -3.831  10.510  1.00 89.20 69  A 1 
ATOM 578  C CG  . TYR A 1 69  ? -12.124 -2.800  10.753  1.00 90.43 69  A 1 
ATOM 579  C CD1 . TYR A 1 69  ? -12.972 -2.402  9.701   1.00 87.54 69  A 1 
ATOM 580  C CD2 . TYR A 1 69  ? -12.315 -2.269  12.041  1.00 87.80 69  A 1 
ATOM 581  C CE1 . TYR A 1 69  ? -13.998 -1.470  9.935   1.00 86.63 69  A 1 
ATOM 582  C CE2 . TYR A 1 69  ? -13.342 -1.338  12.281  1.00 86.88 69  A 1 
ATOM 583  C CZ  . TYR A 1 69  ? -14.182 -0.933  11.224  1.00 88.11 69  A 1 
ATOM 584  O OH  . TYR A 1 69  ? -15.168 -0.025  11.450  1.00 87.17 69  A 1 
ATOM 585  N N   . ARG A 1 70  ? -13.843 -5.820  10.544  1.00 89.36 70  A 1 
ATOM 586  C CA  . ARG A 1 70  ? -15.091 -6.069  9.817   1.00 89.55 70  A 1 
ATOM 587  C C   . ARG A 1 70  ? -16.008 -4.868  9.986   1.00 92.11 70  A 1 
ATOM 588  O O   . ARG A 1 70  ? -16.273 -4.456  11.118  1.00 90.87 70  A 1 
ATOM 589  C CB  . ARG A 1 70  ? -15.762 -7.361  10.298  1.00 86.22 70  A 1 
ATOM 590  C CG  . ARG A 1 70  ? -14.914 -8.601  9.967   1.00 77.54 70  A 1 
ATOM 591  C CD  . ARG A 1 70  ? -15.677 -9.877  10.331  1.00 72.59 70  A 1 
ATOM 592  N NE  . ARG A 1 70  ? -14.893 -11.084 10.016  1.00 65.24 70  A 1 
ATOM 593  C CZ  . ARG A 1 70  ? -15.321 -12.333 10.071  1.00 57.46 70  A 1 
ATOM 594  N NH1 . ARG A 1 70  ? -16.535 -12.633 10.447  1.00 52.99 70  A 1 
ATOM 595  N NH2 . ARG A 1 70  ? -14.528 -13.312 9.742   1.00 50.93 70  A 1 
ATOM 596  N N   . ALA A 1 71  ? -16.471 -4.314  8.872   1.00 92.59 71  A 1 
ATOM 597  C CA  . ALA A 1 71  ? -17.472 -3.263  8.905   1.00 94.30 71  A 1 
ATOM 598  C C   . ALA A 1 71  ? -18.814 -3.830  9.390   1.00 95.25 71  A 1 
ATOM 599  O O   . ALA A 1 71  ? -19.189 -4.952  9.050   1.00 93.01 71  A 1 
ATOM 600  C CB  . ALA A 1 71  ? -17.566 -2.621  7.523   1.00 93.10 71  A 1 
ATOM 601  N N   . GLY A 1 72  ? -19.550 -3.054  10.179  1.00 94.25 72  A 1 
ATOM 602  C CA  . GLY A 1 72  ? -20.876 -3.447  10.676  1.00 95.02 72  A 1 
ATOM 603  C C   . GLY A 1 72  ? -22.014 -3.277  9.656   1.00 96.25 72  A 1 
ATOM 604  O O   . GLY A 1 72  ? -23.165 -3.527  9.997   1.00 94.33 72  A 1 
ATOM 605  N N   . LYS A 1 73  ? -21.711 -2.803  8.441   1.00 96.67 73  A 1 
ATOM 606  C CA  . LYS A 1 73  ? -22.661 -2.504  7.359   1.00 97.09 73  A 1 
ATOM 607  C C   . LYS A 1 73  ? -22.154 -3.074  6.041   1.00 97.32 73  A 1 
ATOM 608  O O   . LYS A 1 73  ? -20.965 -3.368  5.918   1.00 96.41 73  A 1 
ATOM 609  C CB  . LYS A 1 73  ? -22.864 -0.982  7.250   1.00 96.60 73  A 1 
ATOM 610  C CG  . LYS A 1 73  ? -23.590 -0.395  8.468   1.00 94.99 73  A 1 
ATOM 611  C CD  . LYS A 1 73  ? -23.858 1.103   8.270   1.00 93.86 73  A 1 
ATOM 612  C CE  . LYS A 1 73  ? -24.620 1.654   9.479   1.00 88.99 73  A 1 
ATOM 613  N NZ  . LYS A 1 73  ? -24.941 3.080   9.325   1.00 82.58 73  A 1 
ATOM 614  N N   . SER A 1 74  ? -23.055 -3.184  5.056   1.00 97.28 74  A 1 
ATOM 615  C CA  . SER A 1 74  ? -22.665 -3.532  3.691   1.00 97.33 74  A 1 
ATOM 616  C C   . SER A 1 74  ? -21.787 -2.437  3.068   1.00 97.57 74  A 1 
ATOM 617  O O   . SER A 1 74  ? -21.781 -1.289  3.521   1.00 97.46 74  A 1 
ATOM 618  C CB  . SER A 1 74  ? -23.900 -3.801  2.821   1.00 97.17 74  A 1 
ATOM 619  O OG  . SER A 1 74  ? -24.589 -2.595  2.558   1.00 95.88 74  A 1 
ATOM 620  N N   . GLN A 1 75  ? -21.044 -2.783  2.022   1.00 97.10 75  A 1 
ATOM 621  C CA  . GLN A 1 75  ? -20.188 -1.834  1.301   1.00 97.03 75  A 1 
ATOM 622  C C   . GLN A 1 75  ? -21.004 -0.680  0.699   1.00 97.64 75  A 1 
ATOM 623  O O   . GLN A 1 75  ? -20.625 0.486   0.802   1.00 97.63 75  A 1 
ATOM 624  C CB  . GLN A 1 75  ? -19.426 -2.594  0.206   1.00 95.95 75  A 1 
ATOM 625  C CG  . GLN A 1 75  ? -18.492 -3.679  0.753   1.00 94.49 75  A 1 
ATOM 626  C CD  . GLN A 1 75  ? -17.696 -4.341  -0.363  1.00 94.13 75  A 1 
ATOM 627  O OE1 . GLN A 1 75  ? -16.818 -3.744  -0.964  1.00 89.71 75  A 1 
ATOM 628  N NE2 . GLN A 1 75  ? -17.968 -5.589  -0.684  1.00 87.95 75  A 1 
ATOM 629  N N   . GLU A 1 76  ? -22.162 -0.997  0.134   1.00 97.48 76  A 1 
ATOM 630  C CA  . GLU A 1 76  ? -23.106 -0.040  -0.436  1.00 97.61 76  A 1 
ATOM 631  C C   . GLU A 1 76  ? -23.701 0.879   0.637   1.00 97.99 76  A 1 
ATOM 632  O O   . GLU A 1 76  ? -23.839 2.080   0.404   1.00 97.79 76  A 1 
ATOM 633  C CB  . GLU A 1 76  ? -24.253 -0.777  -1.151  1.00 96.86 76  A 1 
ATOM 634  C CG  . GLU A 1 76  ? -23.843 -1.579  -2.401  1.00 89.51 76  A 1 
ATOM 635  C CD  . GLU A 1 76  ? -23.167 -2.937  -2.127  1.00 87.37 76  A 1 
ATOM 636  O OE1 . GLU A 1 76  ? -22.768 -3.571  -3.127  1.00 77.62 76  A 1 
ATOM 637  O OE2 . GLU A 1 76  ? -23.019 -3.330  -0.944  1.00 77.78 76  A 1 
ATOM 638  N N   . ASP A 1 77  ? -24.039 0.340   1.813   1.00 98.13 77  A 1 
ATOM 639  C CA  . ASP A 1 77  ? -24.588 1.145   2.907   1.00 98.28 77  A 1 
ATOM 640  C C   . ASP A 1 77  ? -23.554 2.120   3.466   1.00 98.47 77  A 1 
ATOM 641  O O   . ASP A 1 77  ? -23.897 3.270   3.725   1.00 98.30 77  A 1 
ATOM 642  C CB  . ASP A 1 77  ? -25.124 0.260   4.039   1.00 98.13 77  A 1 
ATOM 643  C CG  . ASP A 1 77  ? -26.353 -0.557  3.648   1.00 97.28 77  A 1 
ATOM 644  O OD1 . ASP A 1 77  ? -27.175 -0.065  2.841   1.00 94.68 77  A 1 
ATOM 645  O OD2 . ASP A 1 77  ? -26.446 -1.696  4.163   1.00 94.70 77  A 1 
ATOM 646  N N   . LEU A 1 78  ? -22.288 1.709   3.586   1.00 98.07 78  A 1 
ATOM 647  C CA  . LEU A 1 78  ? -21.209 2.608   4.007   1.00 98.22 78  A 1 
ATOM 648  C C   . LEU A 1 78  ? -21.069 3.802   3.056   1.00 98.44 78  A 1 
ATOM 649  O O   . LEU A 1 78  ? -20.979 4.944   3.507   1.00 98.37 78  A 1 
ATOM 650  C CB  . LEU A 1 78  ? -19.879 1.833   4.072   1.00 98.15 78  A 1 
ATOM 651  C CG  . LEU A 1 78  ? -19.775 0.819   5.224   1.00 97.50 78  A 1 
ATOM 652  C CD1 . LEU A 1 78  ? -18.530 -0.042  5.016   1.00 96.58 78  A 1 
ATOM 653  C CD2 . LEU A 1 78  ? -19.657 1.506   6.586   1.00 96.46 78  A 1 
ATOM 654  N N   . VAL A 1 79  ? -21.092 3.556   1.744   1.00 98.17 79  A 1 
ATOM 655  C CA  . VAL A 1 79  ? -21.020 4.624   0.737   1.00 98.28 79  A 1 
ATOM 656  C C   . VAL A 1 79  ? -22.279 5.492   0.770   1.00 98.35 79  A 1 
ATOM 657  O O   . VAL A 1 79  ? -22.182 6.719   0.743   1.00 98.30 79  A 1 
ATOM 658  C CB  . VAL A 1 79  ? -20.776 4.036   -0.663  1.00 98.13 79  A 1 
ATOM 659  C CG1 . VAL A 1 79  ? -20.815 5.112   -1.755  1.00 97.34 79  A 1 
ATOM 660  C CG2 . VAL A 1 79  ? -19.396 3.368   -0.733  1.00 97.26 79  A 1 
ATOM 661  N N   . ARG A 1 80  ? -23.465 4.878   0.884   1.00 98.52 80  A 1 
ATOM 662  C CA  . ARG A 1 80  ? -24.744 5.603   0.958   1.00 98.43 80  A 1 
ATOM 663  C C   . ARG A 1 80  ? -24.811 6.518   2.181   1.00 98.49 80  A 1 
ATOM 664  O O   . ARG A 1 80  ? -25.245 7.659   2.054   1.00 98.33 80  A 1 
ATOM 665  C CB  . ARG A 1 80  ? -25.898 4.594   0.942   1.00 98.01 80  A 1 
ATOM 666  C CG  . ARG A 1 80  ? -27.257 5.286   0.770   1.00 92.53 80  A 1 
ATOM 667  C CD  . ARG A 1 80  ? -28.417 4.289   0.760   1.00 93.69 80  A 1 
ATOM 668  N NE  . ARG A 1 80  ? -28.310 3.302   -0.345  1.00 89.41 80  A 1 
ATOM 669  C CZ  . ARG A 1 80  ? -28.027 2.011   -0.227  1.00 86.73 80  A 1 
ATOM 670  N NH1 . ARG A 1 80  ? -27.846 1.447   0.927   1.00 74.65 80  A 1 
ATOM 671  N NH2 . ARG A 1 80  ? -27.916 1.260   -1.274  1.00 77.53 80  A 1 
ATOM 672  N N   . ASP A 1 81  ? -24.352 6.038   3.328   1.00 98.56 81  A 1 
ATOM 673  C CA  . ASP A 1 81  ? -24.312 6.825   4.562   1.00 98.54 81  A 1 
ATOM 674  C C   . ASP A 1 81  ? -23.357 8.017   4.448   1.00 98.66 81  A 1 
ATOM 675  O O   . ASP A 1 81  ? -23.727 9.130   4.823   1.00 98.48 81  A 1 
ATOM 676  C CB  . ASP A 1 81  ? -23.901 5.932   5.735   1.00 98.31 81  A 1 
ATOM 677  C CG  . ASP A 1 81  ? -24.977 4.942   6.183   1.00 97.51 81  A 1 
ATOM 678  O OD1 . ASP A 1 81  ? -26.167 5.097   5.834   1.00 95.46 81  A 1 
ATOM 679  O OD2 . ASP A 1 81  ? -24.615 4.064   6.995   1.00 95.34 81  A 1 
ATOM 680  N N   . ALA A 1 82  ? -22.173 7.813   3.860   1.00 98.59 82  A 1 
ATOM 681  C CA  . ALA A 1 82  ? -21.222 8.899   3.612   1.00 98.67 82  A 1 
ATOM 682  C C   . ALA A 1 82  ? -21.796 9.969   2.662   1.00 98.74 82  A 1 
ATOM 683  O O   . ALA A 1 82  ? -21.647 11.166  2.910   1.00 98.63 82  A 1 
ATOM 684  C CB  . ALA A 1 82  ? -19.924 8.293   3.064   1.00 98.61 82  A 1 
ATOM 685  N N   . LEU A 1 83  ? -22.510 9.563   1.605   1.00 98.75 83  A 1 
ATOM 686  C CA  . LEU A 1 83  ? -23.190 10.484  0.683   1.00 98.75 83  A 1 
ATOM 687  C C   . LEU A 1 83  ? -24.386 11.201  1.332   1.00 98.71 83  A 1 
ATOM 688  O O   . LEU A 1 83  ? -24.710 12.330  0.961   1.00 98.52 83  A 1 
ATOM 689  C CB  . LEU A 1 83  ? -23.645 9.706   -0.563  1.00 98.74 83  A 1 
ATOM 690  C CG  . LEU A 1 83  ? -22.504 9.198   -1.466  1.00 98.43 83  A 1 
ATOM 691  C CD1 . LEU A 1 83  ? -23.082 8.297   -2.559  1.00 97.95 83  A 1 
ATOM 692  C CD2 . LEU A 1 83  ? -21.751 10.343  -2.143  1.00 97.92 83  A 1 
ATOM 693  N N   . ALA A 1 84  ? -25.048 10.563  2.299   1.00 98.80 84  A 1 
ATOM 694  C CA  . ALA A 1 84  ? -26.170 11.148  3.030   1.00 98.73 84  A 1 
ATOM 695  C C   . ALA A 1 84  ? -25.737 12.178  4.083   1.00 98.71 84  A 1 
ATOM 696  O O   . ALA A 1 84  ? -26.514 13.095  4.388   1.00 98.26 84  A 1 
ATOM 697  C CB  . ALA A 1 84  ? -26.987 10.012  3.659   1.00 98.50 84  A 1 
ATOM 698  N N   . ALA A 1 85  ? -24.521 12.052  4.610   1.00 98.61 85  A 1 
ATOM 699  C CA  . ALA A 1 85  ? -23.944 12.926  5.630   1.00 98.55 85  A 1 
ATOM 700  C C   . ALA A 1 85  ? -22.528 13.411  5.237   1.00 98.66 85  A 1 
ATOM 701  O O   . ALA A 1 85  ? -21.549 13.039  5.884   1.00 98.25 85  A 1 
ATOM 702  C CB  . ALA A 1 85  ? -23.980 12.179  6.972   1.00 98.18 85  A 1 
ATOM 703  N N   . PRO A 1 86  ? -22.402 14.213  4.160   1.00 98.81 86  A 1 
ATOM 704  C CA  . PRO A 1 86  ? -21.098 14.655  3.675   1.00 98.83 86  A 1 
ATOM 705  C C   . PRO A 1 86  ? -20.422 15.628  4.649   1.00 98.82 86  A 1 
ATOM 706  O O   . PRO A 1 86  ? -21.069 16.422  5.334   1.00 98.52 86  A 1 
ATOM 707  C CB  . PRO A 1 86  ? -21.368 15.296  2.314   1.00 98.63 86  A 1 
ATOM 708  C CG  . PRO A 1 86  ? -22.786 15.840  2.471   1.00 96.98 86  A 1 
ATOM 709  C CD  . PRO A 1 86  ? -23.462 14.786  3.346   1.00 98.59 86  A 1 
ATOM 710  N N   . ILE A 1 87  ? -19.094 15.607  4.669   1.00 98.65 87  A 1 
ATOM 711  C CA  . ILE A 1 87  ? -18.255 16.426  5.544   1.00 98.65 87  A 1 
ATOM 712  C C   . ILE A 1 87  ? -17.861 17.711  4.815   1.00 98.62 87  A 1 
ATOM 713  O O   . ILE A 1 87  ? -17.254 17.671  3.750   1.00 98.32 87  A 1 
ATOM 714  C CB  . ILE A 1 87  ? -17.028 15.617  6.023   1.00 98.55 87  A 1 
ATOM 715  C CG1 . ILE A 1 87  ? -17.483 14.323  6.742   1.00 97.79 87  A 1 
ATOM 716  C CG2 . ILE A 1 87  ? -16.149 16.478  6.948   1.00 97.73 87  A 1 
ATOM 717  C CD1 . ILE A 1 87  ? -16.334 13.393  7.139   1.00 94.93 87  A 1 
ATOM 718  N N   . GLY A 1 88  ? -18.196 18.856  5.396   1.00 98.55 88  A 1 
ATOM 719  C CA  . GLY A 1 88  ? -17.779 20.173  4.899   1.00 98.46 88  A 1 
ATOM 720  C C   . GLY A 1 88  ? -18.496 20.665  3.638   1.00 98.53 88  A 1 
ATOM 721  O O   . GLY A 1 88  ? -18.157 21.736  3.145   1.00 97.85 88  A 1 
ATOM 722  N N   . THR A 1 89  ? -19.492 19.931  3.127   1.00 98.54 89  A 1 
ATOM 723  C CA  . THR A 1 89  ? -20.315 20.348  1.977   1.00 98.56 89  A 1 
ATOM 724  C C   . THR A 1 89  ? -21.794 20.009  2.193   1.00 98.62 89  A 1 
ATOM 725  O O   . THR A 1 89  ? -22.112 19.150  3.021   1.00 98.32 89  A 1 
ATOM 726  C CB  . THR A 1 89  ? -19.853 19.696  0.659   1.00 98.28 89  A 1 
ATOM 727  O OG1 . THR A 1 89  ? -20.044 18.301  0.682   1.00 97.42 89  A 1 
ATOM 728  C CG2 . THR A 1 89  ? -18.391 19.964  0.330   1.00 96.56 89  A 1 
ATOM 729  N N   . PRO A 1 90  ? -22.715 20.625  1.436   1.00 98.64 90  A 1 
ATOM 730  C CA  . PRO A 1 90  ? -24.063 20.088  1.260   1.00 98.58 90  A 1 
ATOM 731  C C   . PRO A 1 90  ? -24.042 18.683  0.636   1.00 98.70 90  A 1 
ATOM 732  O O   . PRO A 1 90  ? -23.012 18.216  0.144   1.00 98.44 90  A 1 
ATOM 733  C CB  . PRO A 1 90  ? -24.796 21.089  0.358   1.00 98.12 90  A 1 
ATOM 734  C CG  . PRO A 1 90  ? -23.989 22.372  0.501   1.00 96.63 90  A 1 
ATOM 735  C CD  . PRO A 1 90  ? -22.569 21.851  0.672   1.00 98.27 90  A 1 
ATOM 736  N N   . ARG A 1 91  ? -25.206 18.020  0.600   1.00 98.72 91  A 1 
ATOM 737  C CA  . ARG A 1 91  ? -25.362 16.765  -0.147  1.00 98.73 91  A 1 
ATOM 738  C C   . ARG A 1 91  ? -25.054 16.978  -1.625  1.00 98.81 91  A 1 
ATOM 739  O O   . ARG A 1 91  ? -25.356 18.038  -2.176  1.00 98.51 91  A 1 
ATOM 740  C CB  . ARG A 1 91  ? -26.771 16.191  0.012   1.00 98.26 91  A 1 
ATOM 741  C CG  . ARG A 1 91  ? -27.034 15.710  1.443   1.00 94.71 91  A 1 
ATOM 742  C CD  . ARG A 1 91  ? -28.390 15.009  1.507   1.00 91.99 91  A 1 
ATOM 743  N NE  . ARG A 1 91  ? -28.654 14.513  2.864   1.00 83.82 91  A 1 
ATOM 744  C CZ  . ARG A 1 91  ? -29.672 13.757  3.235   1.00 75.71 91  A 1 
ATOM 745  N NH1 . ARG A 1 91  ? -30.597 13.379  2.392   1.00 70.13 91  A 1 
ATOM 746  N NH2 . ARG A 1 91  ? -29.771 13.363  4.474   1.00 68.74 91  A 1 
ATOM 747  N N   . LEU A 1 92  ? -24.523 15.940  -2.269  1.00 98.67 92  A 1 
ATOM 748  C CA  . LEU A 1 92  ? -24.168 15.994  -3.687  1.00 98.76 92  A 1 
ATOM 749  C C   . LEU A 1 92  ? -25.379 16.342  -4.568  1.00 98.78 92  A 1 
ATOM 750  O O   . LEU A 1 92  ? -25.237 17.126  -5.499  1.00 98.63 92  A 1 
ATOM 751  C CB  . LEU A 1 92  ? -23.519 14.655  -4.075  1.00 98.69 92  A 1 
ATOM 752  C CG  . LEU A 1 92  ? -23.104 14.555  -5.551  1.00 98.27 92  A 1 
ATOM 753  C CD1 . LEU A 1 92  ? -22.164 15.680  -5.982  1.00 97.75 92  A 1 
ATOM 754  C CD2 . LEU A 1 92  ? -22.395 13.219  -5.781  1.00 97.92 92  A 1 
ATOM 755  N N   . SER A 1 93  ? -26.568 15.850  -4.236  1.00 98.78 93  A 1 
ATOM 756  C CA  . SER A 1 93  ? -27.820 16.204  -4.919  1.00 98.76 93  A 1 
ATOM 757  C C   . SER A 1 93  ? -28.133 17.701  -4.851  1.00 98.76 93  A 1 
ATOM 758  O O   . SER A 1 93  ? -28.496 18.287  -5.865  1.00 98.50 93  A 1 
ATOM 759  C CB  . SER A 1 93  ? -28.990 15.388  -4.357  1.00 98.58 93  A 1 
ATOM 760  O OG  . SER A 1 93  ? -29.008 15.358  -2.940  1.00 97.67 93  A 1 
ATOM 761  N N   . VAL A 1 94  ? -27.911 18.348  -3.715  1.00 98.78 94  A 1 
ATOM 762  C CA  . VAL A 1 94  ? -28.084 19.805  -3.558  1.00 98.78 94  A 1 
ATOM 763  C C   . VAL A 1 94  ? -27.024 20.563  -4.362  1.00 98.82 94  A 1 
ATOM 764  O O   . VAL A 1 94  ? -27.325 21.528  -5.049  1.00 98.62 94  A 1 
ATOM 765  C CB  . VAL A 1 94  ? -28.032 20.212  -2.072  1.00 98.61 94  A 1 
ATOM 766  C CG1 . VAL A 1 94  ? -28.162 21.726  -1.872  1.00 97.54 94  A 1 
ATOM 767  C CG2 . VAL A 1 94  ? -29.141 19.530  -1.268  1.00 97.61 94  A 1 
ATOM 768  N N   . MET A 1 95  ? -25.770 20.100  -4.346  1.00 98.73 95  A 1 
ATOM 769  C CA  . MET A 1 95  ? -24.689 20.724  -5.123  1.00 98.73 95  A 1 
ATOM 770  C C   . MET A 1 95  ? -24.884 20.595  -6.639  1.00 98.75 95  A 1 
ATOM 771  O O   . MET A 1 95  ? -24.377 21.433  -7.390  1.00 98.41 95  A 1 
ATOM 772  C CB  . MET A 1 95  ? -23.344 20.106  -4.735  1.00 98.61 95  A 1 
ATOM 773  C CG  . MET A 1 95  ? -22.973 20.357  -3.272  1.00 97.90 95  A 1 
ATOM 774  S SD  . MET A 1 95  ? -21.363 19.678  -2.809  1.00 97.20 95  A 1 
ATOM 775  C CE  . MET A 1 95  ? -20.267 20.854  -3.630  1.00 91.08 95  A 1 
ATOM 776  N N   . ALA A 1 96  ? -25.587 19.555  -7.081  1.00 98.66 96  A 1 
ATOM 777  C CA  . ALA A 1 96  ? -25.891 19.309  -8.484  1.00 98.64 96  A 1 
ATOM 778  C C   . ALA A 1 96  ? -27.060 20.157  -9.017  1.00 98.62 96  A 1 
ATOM 779  O O   . ALA A 1 96  ? -27.204 20.269  -10.231 1.00 98.33 96  A 1 
ATOM 780  C CB  . ALA A 1 96  ? -26.136 17.808  -8.665  1.00 98.52 96  A 1 
ATOM 781  N N   . GLU A 1 97  ? -27.866 20.787  -8.155  1.00 98.51 97  A 1 
ATOM 782  C CA  . GLU A 1 97  ? -29.005 21.610  -8.575  1.00 98.38 97  A 1 
ATOM 783  C C   . GLU A 1 97  ? -28.584 22.702  -9.572  1.00 98.21 97  A 1 
ATOM 784  O O   . GLU A 1 97  ? -27.657 23.489  -9.347  1.00 97.35 97  A 1 
ATOM 785  C CB  . GLU A 1 97  ? -29.720 22.233  -7.365  1.00 98.26 97  A 1 
ATOM 786  C CG  . GLU A 1 97  ? -30.499 21.191  -6.537  1.00 96.02 97  A 1 
ATOM 787  C CD  . GLU A 1 97  ? -31.142 21.765  -5.262  1.00 94.67 97  A 1 
ATOM 788  O OE1 . GLU A 1 97  ? -31.565 20.944  -4.415  1.00 86.83 97  A 1 
ATOM 789  O OE2 . GLU A 1 97  ? -31.210 23.006  -5.127  1.00 88.13 97  A 1 
ATOM 790  N N   . GLY A 1 98  ? -29.254 22.729  -10.733 1.00 97.42 98  A 1 
ATOM 791  C CA  . GLY A 1 98  ? -28.995 23.678  -11.816 1.00 96.82 98  A 1 
ATOM 792  C C   . GLY A 1 98  ? -27.663 23.484  -12.562 1.00 97.41 98  A 1 
ATOM 793  O O   . GLY A 1 98  ? -27.360 24.275  -13.458 1.00 95.80 98  A 1 
ATOM 794  N N   . LYS A 1 99  ? -26.869 22.451  -12.242 1.00 97.70 99  A 1 
ATOM 795  C CA  . LYS A 1 99  ? -25.616 22.146  -12.945 1.00 97.91 99  A 1 
ATOM 796  C C   . LYS A 1 99  ? -25.903 21.407  -14.245 1.00 97.99 99  A 1 
ATOM 797  O O   . LYS A 1 99  ? -26.583 20.383  -14.235 1.00 97.11 99  A 1 
ATOM 798  C CB  . LYS A 1 99  ? -24.659 21.334  -12.058 1.00 97.87 99  A 1 
ATOM 799  C CG  . LYS A 1 99  ? -24.366 21.968  -10.695 1.00 97.29 99  A 1 
ATOM 800  C CD  . LYS A 1 99  ? -23.802 23.386  -10.815 1.00 95.80 99  A 1 
ATOM 801  C CE  . LYS A 1 99  ? -23.521 23.935  -9.422  1.00 93.57 99  A 1 
ATOM 802  N NZ  . LYS A 1 99  ? -23.066 25.334  -9.508  1.00 88.55 99  A 1 
ATOM 803  N N   . LYS A 1 100 ? -25.388 21.917  -15.352 1.00 98.05 100 A 1 
ATOM 804  C CA  . LYS A 1 100 ? -25.608 21.342  -16.688 1.00 97.83 100 A 1 
ATOM 805  C C   . LYS A 1 100 ? -24.469 20.432  -17.121 1.00 98.02 100 A 1 
ATOM 806  O O   . LYS A 1 100 ? -24.730 19.376  -17.665 1.00 97.21 100 A 1 
ATOM 807  C CB  . LYS A 1 100 ? -25.831 22.450  -17.717 1.00 97.17 100 A 1 
ATOM 808  C CG  . LYS A 1 100 ? -27.118 23.229  -17.433 1.00 91.31 100 A 1 
ATOM 809  C CD  . LYS A 1 100 ? -27.391 24.226  -18.558 1.00 80.88 100 A 1 
ATOM 810  C CE  . LYS A 1 100 ? -28.702 24.953  -18.269 1.00 74.42 100 A 1 
ATOM 811  N NZ  . LYS A 1 100 ? -29.074 25.866  -19.373 1.00 61.46 100 A 1 
ATOM 812  N N   . ARG A 1 101 ? -23.223 20.829  -16.883 1.00 98.25 101 A 1 
ATOM 813  C CA  . ARG A 1 101 ? -22.027 20.052  -17.229 1.00 98.32 101 A 1 
ATOM 814  C C   . ARG A 1 101 ? -21.376 19.535  -15.961 1.00 98.48 101 A 1 
ATOM 815  O O   . ARG A 1 101 ? -20.843 20.318  -15.169 1.00 98.02 101 A 1 
ATOM 816  C CB  . ARG A 1 101 ? -21.047 20.911  -18.041 1.00 97.70 101 A 1 
ATOM 817  C CG  . ARG A 1 101 ? -21.645 21.340  -19.390 1.00 91.46 101 A 1 
ATOM 818  C CD  . ARG A 1 101 ? -20.700 22.274  -20.133 1.00 89.55 101 A 1 
ATOM 819  N NE  . ARG A 1 101 ? -20.503 23.519  -19.365 1.00 78.25 101 A 1 
ATOM 820  C CZ  . ARG A 1 101 ? -19.590 24.442  -19.594 1.00 71.28 101 A 1 
ATOM 821  N NH1 . ARG A 1 101 ? -18.797 24.391  -20.630 1.00 64.94 101 A 1 
ATOM 822  N NH2 . ARG A 1 101 ? -19.463 25.424  -18.754 1.00 60.29 101 A 1 
ATOM 823  N N   . VAL A 1 102 ? -21.412 18.229  -15.780 1.00 98.43 102 A 1 
ATOM 824  C CA  . VAL A 1 102 ? -20.789 17.572  -14.632 1.00 98.56 102 A 1 
ATOM 825  C C   . VAL A 1 102 ? -19.625 16.720  -15.116 1.00 98.53 102 A 1 
ATOM 826  O O   . VAL A 1 102 ? -19.782 15.886  -16.005 1.00 98.22 102 A 1 
ATOM 827  C CB  . VAL A 1 102 ? -21.803 16.749  -13.821 1.00 98.48 102 A 1 
ATOM 828  C CG1 . VAL A 1 102 ? -21.140 16.183  -12.560 1.00 98.02 102 A 1 
ATOM 829  C CG2 . VAL A 1 102 ? -23.006 17.600  -13.389 1.00 97.99 102 A 1 
ATOM 830  N N   . VAL A 1 103 ? -18.457 16.907  -14.529 1.00 98.35 103 A 1 
ATOM 831  C CA  . VAL A 1 103 ? -17.311 16.026  -14.761 1.00 98.47 103 A 1 
ATOM 832  C C   . VAL A 1 103 ? -17.060 15.198  -13.514 1.00 98.47 103 A 1 
ATOM 833  O O   . VAL A 1 103 ? -16.831 15.721  -12.423 1.00 98.38 103 A 1 
ATOM 834  C CB  . VAL A 1 103 ? -16.068 16.794  -15.242 1.00 98.39 103 A 1 
ATOM 835  C CG1 . VAL A 1 103 ? -14.837 15.885  -15.337 1.00 97.93 103 A 1 
ATOM 836  C CG2 . VAL A 1 103 ? -16.320 17.368  -16.641 1.00 97.86 103 A 1 
ATOM 837  N N   . PHE A 1 104 ? -17.105 13.884  -13.701 1.00 98.11 104 A 1 
ATOM 838  C CA  . PHE A 1 104 ? -16.849 12.889  -12.675 1.00 98.09 104 A 1 
ATOM 839  C C   . PHE A 1 104 ? -15.448 12.314  -12.876 1.00 97.90 104 A 1 
ATOM 840  O O   . PHE A 1 104 ? -15.202 11.619  -13.861 1.00 97.33 104 A 1 
ATOM 841  C CB  . PHE A 1 104 ? -17.953 11.821  -12.750 1.00 97.90 104 A 1 
ATOM 842  C CG  . PHE A 1 104 ? -17.946 10.835  -11.602 1.00 97.99 104 A 1 
ATOM 843  C CD1 . PHE A 1 104 ? -16.866 9.956   -11.409 1.00 97.14 104 A 1 
ATOM 844  C CD2 . PHE A 1 104 ? -19.033 10.802  -10.711 1.00 97.09 104 A 1 
ATOM 845  C CE1 . PHE A 1 104 ? -16.860 9.070   -10.320 1.00 96.67 104 A 1 
ATOM 846  C CE2 . PHE A 1 104 ? -19.032 9.907   -9.629  1.00 96.56 104 A 1 
ATOM 847  C CZ  . PHE A 1 104 ? -17.944 9.046   -9.431  1.00 96.85 104 A 1 
ATOM 848  N N   . LEU A 1 105 ? -14.525 12.578  -11.967 1.00 97.21 105 A 1 
ATOM 849  C CA  . LEU A 1 105 ? -13.182 12.004  -11.999 1.00 97.18 105 A 1 
ATOM 850  C C   . LEU A 1 105 ? -13.215 10.592  -11.416 1.00 96.73 105 A 1 
ATOM 851  O O   . LEU A 1 105 ? -13.521 10.411  -10.236 1.00 96.32 105 A 1 
ATOM 852  C CB  . LEU A 1 105 ? -12.183 12.892  -11.241 1.00 97.39 105 A 1 
ATOM 853  C CG  . LEU A 1 105 ? -12.153 14.370  -11.667 1.00 97.04 105 A 1 
ATOM 854  C CD1 . LEU A 1 105 ? -11.047 15.094  -10.904 1.00 96.65 105 A 1 
ATOM 855  C CD2 . LEU A 1 105 ? -11.908 14.542  -13.163 1.00 96.52 105 A 1 
ATOM 856  N N   . ALA A 1 106 ? -12.866 9.602   -12.236 1.00 95.05 106 A 1 
ATOM 857  C CA  . ALA A 1 106 ? -12.767 8.215   -11.803 1.00 94.01 106 A 1 
ATOM 858  C C   . ALA A 1 106 ? -11.323 7.718   -11.898 1.00 91.80 106 A 1 
ATOM 859  O O   . ALA A 1 106 ? -10.562 8.105   -12.787 1.00 89.28 106 A 1 
ATOM 860  C CB  . ALA A 1 106 ? -13.744 7.359   -12.607 1.00 94.38 106 A 1 
ATOM 861  N N   . SER A 1 107 ? -10.934 6.837   -10.988 1.00 88.03 107 A 1 
ATOM 862  C CA  . SER A 1 107 ? -9.598  6.242   -10.979 1.00 83.94 107 A 1 
ATOM 863  C C   . SER A 1 107 ? -9.382  5.268   -12.144 1.00 81.59 107 A 1 
ATOM 864  O O   . SER A 1 107 ? -10.320 4.607   -12.593 1.00 77.28 107 A 1 
ATOM 865  C CB  . SER A 1 107 ? -9.355  5.550   -9.641  1.00 81.61 107 A 1 
ATOM 866  O OG  . SER A 1 107 ? -10.293 4.510   -9.446  1.00 73.34 107 A 1 
ATOM 867  N N   . ASP A 1 108 ? -8.136  5.119   -12.587 1.00 81.66 108 A 1 
ATOM 868  C CA  . ASP A 1 108 ? -7.754  4.178   -13.646 1.00 76.58 108 A 1 
ATOM 869  C C   . ASP A 1 108 ? -7.678  2.714   -13.160 1.00 73.66 108 A 1 
ATOM 870  O O   . ASP A 1 108 ? -7.957  2.388   -12.000 1.00 69.42 108 A 1 
ATOM 871  C CB  . ASP A 1 108 ? -6.437  4.662   -14.290 1.00 74.12 108 A 1 
ATOM 872  C CG  . ASP A 1 108 ? -5.175  4.447   -13.435 1.00 69.64 108 A 1 
ATOM 873  O OD1 . ASP A 1 108 ? -5.273  3.976   -12.276 1.00 66.11 108 A 1 
ATOM 874  O OD2 . ASP A 1 108 ? -4.070  4.710   -13.943 1.00 64.60 108 A 1 
ATOM 875  N N   . HIS A 1 109 ? -7.272  1.809   -14.062 1.00 70.89 109 A 1 
ATOM 876  C CA  . HIS A 1 109 ? -7.112  0.373   -13.804 1.00 63.96 109 A 1 
ATOM 877  C C   . HIS A 1 109 ? -6.044  0.033   -12.747 1.00 64.90 109 A 1 
ATOM 878  O O   . HIS A 1 109 ? -6.095  -1.036  -12.146 1.00 60.93 109 A 1 
ATOM 879  C CB  . HIS A 1 109 ? -6.770  -0.325  -15.127 1.00 59.82 109 A 1 
ATOM 880  C CG  . HIS A 1 109 ? -5.443  0.101   -15.711 1.00 57.54 109 A 1 
ATOM 881  N ND1 . HIS A 1 109 ? -5.201  1.237   -16.441 1.00 51.23 109 A 1 
ATOM 882  C CD2 . HIS A 1 109 ? -4.242  -0.551  -15.586 1.00 50.36 109 A 1 
ATOM 883  C CE1 . HIS A 1 109 ? -3.898  1.269   -16.753 1.00 49.44 109 A 1 
ATOM 884  N NE2 . HIS A 1 109 ? -3.270  0.202   -16.248 1.00 50.89 109 A 1 
ATOM 885  N N   . THR A 1 110 ? -5.098  0.926   -12.478 1.00 73.11 110 A 1 
ATOM 886  C CA  . THR A 1 110 ? -4.007  0.685   -11.514 1.00 69.19 110 A 1 
ATOM 887  C C   . THR A 1 110 ? -4.456  0.811   -10.055 1.00 70.51 110 A 1 
ATOM 888  O O   . THR A 1 110 ? -3.675  0.559   -9.135  1.00 68.25 110 A 1 
ATOM 889  C CB  . THR A 1 110 ? -2.808  1.610   -11.760 1.00 68.69 110 A 1 
ATOM 890  O OG1 . THR A 1 110 ? -3.061  2.928   -11.317 1.00 68.48 110 A 1 
ATOM 891  C CG2 . THR A 1 110 ? -2.376  1.682   -13.219 1.00 65.18 110 A 1 
ATOM 892  N N   . ARG A 1 111 ? -5.708  1.235   -9.824  1.00 68.88 111 A 1 
ATOM 893  C CA  . ARG A 1 111 ? -6.252  1.498   -8.492  1.00 71.68 111 A 1 
ATOM 894  C C   . ARG A 1 111 ? -7.374  0.521   -8.146  1.00 75.47 111 A 1 
ATOM 895  O O   . ARG A 1 111 ? -8.311  0.372   -8.932  1.00 72.33 111 A 1 
ATOM 896  C CB  . ARG A 1 111 ? -6.722  2.962   -8.398  1.00 71.50 111 A 1 
ATOM 897  C CG  . ARG A 1 111 ? -5.607  3.985   -8.679  1.00 71.55 111 A 1 
ATOM 898  C CD  . ARG A 1 111 ? -4.493  3.945   -7.630  1.00 67.85 111 A 1 
ATOM 899  N NE  . ARG A 1 111 ? -3.373  4.828   -8.021  1.00 65.47 111 A 1 
ATOM 900  C CZ  . ARG A 1 111 ? -2.133  4.444   -8.300  1.00 63.79 111 A 1 
ATOM 901  N NH1 . ARG A 1 111 ? -1.739  3.213   -8.174  1.00 56.42 111 A 1 
ATOM 902  N NH2 . ARG A 1 111 ? -1.272  5.305   -8.733  1.00 58.41 111 A 1 
ATOM 903  N N   . PRO A 1 112 ? -7.331  -0.098  -6.953  1.00 77.65 112 A 1 
ATOM 904  C CA  . PRO A 1 112 ? -8.320  -1.085  -6.523  1.00 76.09 112 A 1 
ATOM 905  C C   . PRO A 1 112 ? -9.618  -0.437  -6.003  1.00 80.52 112 A 1 
ATOM 906  O O   . PRO A 1 112 ? -10.219 -0.907  -5.045  1.00 79.46 112 A 1 
ATOM 907  C CB  . PRO A 1 112 ? -7.578  -1.930  -5.477  1.00 74.68 112 A 1 
ATOM 908  C CG  . PRO A 1 112 ? -6.693  -0.900  -4.786  1.00 73.93 112 A 1 
ATOM 909  C CD  . PRO A 1 112 ? -6.272  0.008   -5.941  1.00 75.19 112 A 1 
ATOM 910  N N   . VAL A 1 113 ? -10.052 0.665   -6.610  1.00 78.86 113 A 1 
ATOM 911  C CA  . VAL A 1 113 ? -11.275 1.368   -6.193  1.00 80.92 113 A 1 
ATOM 912  C C   . VAL A 1 113 ? -12.496 0.525   -6.578  1.00 83.34 113 A 1 
ATOM 913  O O   . VAL A 1 113 ? -12.593 0.122   -7.743  1.00 83.59 113 A 1 
ATOM 914  C CB  . VAL A 1 113 ? -11.373 2.777   -6.808  1.00 78.73 113 A 1 
ATOM 915  C CG1 . VAL A 1 113 ? -12.603 3.528   -6.299  1.00 71.33 113 A 1 
ATOM 916  C CG2 . VAL A 1 113 ? -10.140 3.613   -6.460  1.00 72.53 113 A 1 
ATOM 917  N N   . PRO A 1 114 ? -13.448 0.272   -5.658  1.00 83.55 114 A 1 
ATOM 918  C CA  . PRO A 1 114 ? -14.686 -0.447  -5.949  1.00 85.01 114 A 1 
ATOM 919  C C   . PRO A 1 114 ? -15.684 0.453   -6.700  1.00 87.96 114 A 1 
ATOM 920  O O   . PRO A 1 114 ? -16.773 0.761   -6.218  1.00 88.49 114 A 1 
ATOM 921  C CB  . PRO A 1 114 ? -15.172 -0.940  -4.579  1.00 83.62 114 A 1 
ATOM 922  C CG  . PRO A 1 114 ? -14.719 0.181   -3.644  1.00 79.58 114 A 1 
ATOM 923  C CD  . PRO A 1 114 ? -13.382 0.602   -4.236  1.00 81.16 114 A 1 
ATOM 924  N N   . SER A 1 115 ? -15.316 0.889   -7.910  1.00 86.71 115 A 1 
ATOM 925  C CA  . SER A 1 115 ? -16.076 1.850   -8.722  1.00 87.98 115 A 1 
ATOM 926  C C   . SER A 1 115 ? -17.491 1.375   -9.059  1.00 89.46 115 A 1 
ATOM 927  O O   . SER A 1 115 ? -18.396 2.197   -9.160  1.00 90.00 115 A 1 
ATOM 928  C CB  . SER A 1 115 ? -15.325 2.166   -10.019 1.00 87.08 115 A 1 
ATOM 929  O OG  . SER A 1 115 ? -13.997 2.570   -9.743  1.00 83.26 115 A 1 
ATOM 930  N N   . ARG A 1 116 ? -17.725 0.066   -9.138  1.00 92.90 116 A 1 
ATOM 931  C CA  . ARG A 1 116 ? -19.068 -0.528  -9.320  1.00 93.33 116 A 1 
ATOM 932  C C   . ARG A 1 116 ? -20.042 -0.210  -8.181  1.00 94.56 116 A 1 
ATOM 933  O O   . ARG A 1 116 ? -21.243 -0.309  -8.390  1.00 93.00 116 A 1 
ATOM 934  C CB  . ARG A 1 116 ? -18.963 -2.050  -9.481  1.00 92.06 116 A 1 
ATOM 935  C CG  . ARG A 1 116 ? -18.311 -2.459  -10.805 1.00 87.59 116 A 1 
ATOM 936  C CD  . ARG A 1 116 ? -18.335 -3.984  -10.930 1.00 84.88 116 A 1 
ATOM 937  N NE  . ARG A 1 116 ? -17.756 -4.424  -12.208 1.00 77.95 116 A 1 
ATOM 938  C CZ  . ARG A 1 116 ? -17.684 -5.665  -12.652 1.00 71.11 116 A 1 
ATOM 939  N NH1 . ARG A 1 116 ? -18.129 -6.680  -11.963 1.00 65.01 116 A 1 
ATOM 940  N NH2 . ARG A 1 116 ? -17.157 -5.907  -13.813 1.00 62.03 116 A 1 
ATOM 941  N N   . ILE A 1 117 ? -19.531 0.142   -7.003  1.00 95.62 117 A 1 
ATOM 942  C CA  . ILE A 1 117 ? -20.336 0.532   -5.839  1.00 95.90 117 A 1 
ATOM 943  C C   . ILE A 1 117 ? -20.457 2.057   -5.781  1.00 96.60 117 A 1 
ATOM 944  O O   . ILE A 1 117 ? -21.559 2.588   -5.678  1.00 96.43 117 A 1 
ATOM 945  C CB  . ILE A 1 117 ? -19.724 -0.058  -4.544  1.00 95.58 117 A 1 
ATOM 946  C CG1 . ILE A 1 117 ? -19.710 -1.605  -4.616  1.00 94.14 117 A 1 
ATOM 947  C CG2 . ILE A 1 117 ? -20.485 0.442   -3.305  1.00 94.20 117 A 1 
ATOM 948  C CD1 . ILE A 1 117 ? -18.989 -2.276  -3.441  1.00 91.15 117 A 1 
ATOM 949  N N   . ILE A 1 118 ? -19.332 2.775   -5.878  1.00 96.51 118 A 1 
ATOM 950  C CA  . ILE A 1 118 ? -19.281 4.224   -5.637  1.00 96.99 118 A 1 
ATOM 951  C C   . ILE A 1 118 ? -19.950 5.007   -6.776  1.00 97.41 118 A 1 
ATOM 952  O O   . ILE A 1 118 ? -20.791 5.871   -6.526  1.00 97.57 118 A 1 
ATOM 953  C CB  . ILE A 1 118 ? -17.821 4.689   -5.421  1.00 96.86 118 A 1 
ATOM 954  C CG1 . ILE A 1 118 ? -17.123 3.893   -4.289  1.00 95.46 118 A 1 
ATOM 955  C CG2 . ILE A 1 118 ? -17.795 6.193   -5.098  1.00 95.43 118 A 1 
ATOM 956  C CD1 . ILE A 1 118 ? -15.618 4.165   -4.202  1.00 93.63 118 A 1 
ATOM 957  N N   . VAL A 1 119 ? -19.588 4.714   -8.024  1.00 96.98 119 A 1 
ATOM 958  C CA  . VAL A 1 119 ? -19.999 5.520   -9.184  1.00 97.05 119 A 1 
ATOM 959  C C   . VAL A 1 119 ? -21.520 5.536   -9.366  1.00 97.29 119 A 1 
ATOM 960  O O   . VAL A 1 119 ? -22.068 6.638   -9.432  1.00 97.41 119 A 1 
ATOM 961  C CB  . VAL A 1 119 ? -19.254 5.122   -10.475 1.00 96.62 119 A 1 
ATOM 962  C CG1 . VAL A 1 119 ? -19.677 5.987   -11.660 1.00 95.67 119 A 1 
ATOM 963  C CG2 . VAL A 1 119 ? -17.741 5.255   -10.318 1.00 95.76 119 A 1 
ATOM 964  N N   . PRO A 1 120 ? -22.243 4.402   -9.361  1.00 97.46 120 A 1 
ATOM 965  C CA  . PRO A 1 120 ? -23.701 4.423   -9.509  1.00 97.24 120 A 1 
ATOM 966  C C   . PRO A 1 120 ? -24.414 5.245   -8.425  1.00 97.62 120 A 1 
ATOM 967  O O   . PRO A 1 120 ? -25.362 5.970   -8.724  1.00 97.54 120 A 1 
ATOM 968  C CB  . PRO A 1 120 ? -24.140 2.957   -9.469  1.00 96.56 120 A 1 
ATOM 969  C CG  . PRO A 1 120 ? -22.906 2.200   -9.950  1.00 94.97 120 A 1 
ATOM 970  C CD  . PRO A 1 120 ? -21.774 3.020   -9.346  1.00 96.76 120 A 1 
ATOM 971  N N   . LEU A 1 121 ? -23.938 5.173   -7.176  1.00 97.81 121 A 1 
ATOM 972  C CA  . LEU A 1 121 ? -24.529 5.918   -6.060  1.00 98.15 121 A 1 
ATOM 973  C C   . LEU A 1 121 ? -24.296 7.430   -6.200  1.00 98.33 121 A 1 
ATOM 974  O O   . LEU A 1 121 ? -25.228 8.216   -6.010  1.00 98.21 121 A 1 
ATOM 975  C CB  . LEU A 1 121 ? -23.962 5.385   -4.731  1.00 98.18 121 A 1 
ATOM 976  C CG  . LEU A 1 121 ? -24.380 3.945   -4.378  1.00 97.46 121 A 1 
ATOM 977  C CD1 . LEU A 1 121 ? -23.665 3.504   -3.099  1.00 96.19 121 A 1 
ATOM 978  C CD2 . LEU A 1 121 ? -25.885 3.820   -4.131  1.00 96.07 121 A 1 
ATOM 979  N N   . MET A 1 122 ? -23.099 7.846   -6.601  1.00 97.91 122 A 1 
ATOM 980  C CA  . MET A 1 122 ? -22.809 9.260   -6.863  1.00 98.14 122 A 1 
ATOM 981  C C   . MET A 1 122 ? -23.576 9.790   -8.084  1.00 98.22 122 A 1 
ATOM 982  O O   . MET A 1 122 ? -24.136 10.883  -8.019  1.00 98.13 122 A 1 
ATOM 983  C CB  . MET A 1 122 ? -21.307 9.474   -7.065  1.00 98.26 122 A 1 
ATOM 984  C CG  . MET A 1 122 ? -20.500 9.308   -5.773  1.00 97.86 122 A 1 
ATOM 985  S SD  . MET A 1 122 ? -18.735 9.675   -5.977  1.00 97.69 122 A 1 
ATOM 986  C CE  . MET A 1 122 ? -18.767 11.475  -6.187  1.00 94.59 122 A 1 
ATOM 987  N N   . LEU A 1 123 ? -23.656 9.024   -9.176  1.00 98.27 123 A 1 
ATOM 988  C CA  . LEU A 1 123 ? -24.442 9.398   -10.358 1.00 98.13 123 A 1 
ATOM 989  C C   . LEU A 1 123 ? -25.930 9.551   -10.023 1.00 98.16 123 A 1 
ATOM 990  O O   . LEU A 1 123 ? -26.574 10.479  -10.512 1.00 97.94 123 A 1 
ATOM 991  C CB  . LEU A 1 123 ? -24.264 8.348   -11.468 1.00 97.91 123 A 1 
ATOM 992  C CG  . LEU A 1 123 ? -22.876 8.301   -12.129 1.00 97.17 123 A 1 
ATOM 993  C CD1 . LEU A 1 123 ? -22.870 7.175   -13.163 1.00 95.99 123 A 1 
ATOM 994  C CD2 . LEU A 1 123 ? -22.511 9.603   -12.835 1.00 95.88 123 A 1 
ATOM 995  N N   . SER A 1 124 ? -26.461 8.688   -9.160  1.00 98.26 124 A 1 
ATOM 996  C CA  . SER A 1 124 ? -27.838 8.799   -8.671  1.00 98.16 124 A 1 
ATOM 997  C C   . SER A 1 124 ? -28.069 10.101  -7.897  1.00 98.24 124 A 1 
ATOM 998  O O   . SER A 1 124 ? -29.061 10.784  -8.150  1.00 97.91 124 A 1 
ATOM 999  C CB  . SER A 1 124 ? -28.178 7.589   -7.796  1.00 97.80 124 A 1 
ATOM 1000 O OG  . SER A 1 124 ? -29.537 7.626   -7.401  1.00 85.27 124 A 1 
ATOM 1001 N N   . GLU A 1 125 ? -27.156 10.487  -7.012  1.00 98.45 125 A 1 
ATOM 1002 C CA  . GLU A 1 125 ? -27.256 11.765  -6.288  1.00 98.46 125 A 1 
ATOM 1003 C C   . GLU A 1 125 ? -27.146 12.974  -7.236  1.00 98.56 125 A 1 
ATOM 1004 O O   . GLU A 1 125 ? -27.931 13.912  -7.109  1.00 98.26 125 A 1 
ATOM 1005 C CB  . GLU A 1 125 ? -26.195 11.841  -5.174  1.00 98.26 125 A 1 
ATOM 1006 C CG  . GLU A 1 125 ? -26.555 11.022  -3.921  1.00 96.19 125 A 1 
ATOM 1007 C CD  . GLU A 1 125 ? -27.760 11.610  -3.153  1.00 96.82 125 A 1 
ATOM 1008 O OE1 . GLU A 1 125 ? -28.836 10.968  -3.105  1.00 91.28 125 A 1 
ATOM 1009 O OE2 . GLU A 1 125 ? -27.648 12.743  -2.629  1.00 92.36 125 A 1 
ATOM 1010 N N   . ILE A 1 126 ? -26.244 12.932  -8.223  1.00 98.53 126 A 1 
ATOM 1011 C CA  . ILE A 1 126 ? -26.124 14.002  -9.232  1.00 98.59 126 A 1 
ATOM 1012 C C   . ILE A 1 126 ? -27.435 14.147  -10.014 1.00 98.59 126 A 1 
ATOM 1013 O O   . ILE A 1 126 ? -27.979 15.247  -10.096 1.00 98.41 126 A 1 
ATOM 1014 C CB  . ILE A 1 126 ? -24.928 13.746  -10.175 1.00 98.60 126 A 1 
ATOM 1015 C CG1 . ILE A 1 126 ? -23.592 13.864  -9.405  1.00 98.29 126 A 1 
ATOM 1016 C CG2 . ILE A 1 126 ? -24.929 14.743  -11.354 1.00 98.31 126 A 1 
ATOM 1017 C CD1 . ILE A 1 126 ? -22.418 13.198  -10.128 1.00 97.52 126 A 1 
ATOM 1018 N N   . ARG A 1 127 ? -27.975 13.050  -10.546 1.00 98.41 127 A 1 
ATOM 1019 C CA  . ARG A 1 127 ? -29.225 13.051  -11.332 1.00 98.22 127 A 1 
ATOM 1020 C C   . ARG A 1 127 ? -30.449 13.432  -10.509 1.00 98.29 127 A 1 
ATOM 1021 O O   . ARG A 1 127 ? -31.383 14.007  -11.048 1.00 97.94 127 A 1 
ATOM 1022 C CB  . ARG A 1 127 ? -29.436 11.679  -11.976 1.00 97.81 127 A 1 
ATOM 1023 C CG  . ARG A 1 127 ? -28.464 11.462  -13.133 1.00 96.06 127 A 1 
ATOM 1024 C CD  . ARG A 1 127 ? -28.622 10.054  -13.704 1.00 94.44 127 A 1 
ATOM 1025 N NE  . ARG A 1 127 ? -27.795 9.918   -14.901 1.00 92.92 127 A 1 
ATOM 1026 C CZ  . ARG A 1 127 ? -26.890 8.998   -15.178 1.00 91.81 127 A 1 
ATOM 1027 N NH1 . ARG A 1 127 ? -26.633 7.954   -14.431 1.00 85.32 127 A 1 
ATOM 1028 N NH2 . ARG A 1 127 ? -26.200 9.131   -16.257 1.00 88.79 127 A 1 
ATOM 1029 N N   . LYS A 1 128 ? -30.439 13.155  -9.206  1.00 98.40 128 A 1 
ATOM 1030 C CA  . LYS A 1 128 ? -31.486 13.616  -8.290  1.00 98.35 128 A 1 
ATOM 1031 C C   . LYS A 1 128 ? -31.525 15.141  -8.185  1.00 98.44 128 A 1 
ATOM 1032 O O   . LYS A 1 128 ? -32.611 15.703  -8.108  1.00 97.72 128 A 1 
ATOM 1033 C CB  . LYS A 1 128 ? -31.244 12.951  -6.936  1.00 97.88 128 A 1 
ATOM 1034 C CG  . LYS A 1 128 ? -32.295 13.307  -5.879  1.00 91.97 128 A 1 
ATOM 1035 C CD  . LYS A 1 128 ? -31.882 12.604  -4.593  1.00 90.63 128 A 1 
ATOM 1036 C CE  . LYS A 1 128 ? -32.800 12.948  -3.433  1.00 82.02 128 A 1 
ATOM 1037 N NZ  . LYS A 1 128 ? -32.228 12.346  -2.205  1.00 74.83 128 A 1 
ATOM 1038 N N   . GLY A 1 129 ? -30.354 15.802  -8.189  1.00 98.31 129 A 1 
ATOM 1039 C CA  . GLY A 1 129 ? -30.269 17.267  -8.187  1.00 98.28 129 A 1 
ATOM 1040 C C   . GLY A 1 129 ? -30.406 17.900  -9.571  1.00 98.46 129 A 1 
ATOM 1041 O O   . GLY A 1 129 ? -30.968 18.987  -9.699  1.00 97.85 129 A 1 
ATOM 1042 N N   . SER A 1 130 ? -29.927 17.222  -10.615 1.00 98.27 130 A 1 
ATOM 1043 C CA  . SER A 1 130 ? -29.976 17.680  -12.003 1.00 98.27 130 A 1 
ATOM 1044 C C   . SER A 1 130 ? -30.214 16.500  -12.953 1.00 98.34 130 A 1 
ATOM 1045 O O   . SER A 1 130 ? -29.252 15.902  -13.442 1.00 97.82 130 A 1 
ATOM 1046 C CB  . SER A 1 130 ? -28.686 18.431  -12.339 1.00 97.94 130 A 1 
ATOM 1047 O OG  . SER A 1 130 ? -28.861 19.140  -13.549 1.00 94.11 130 A 1 
ATOM 1048 N N   . PRO A 1 131 ? -31.484 16.139  -13.216 1.00 98.23 131 A 1 
ATOM 1049 C CA  . PRO A 1 131 ? -31.831 14.972  -14.037 1.00 97.95 131 A 1 
ATOM 1050 C C   . PRO A 1 131 ? -31.281 15.024  -15.466 1.00 97.70 131 A 1 
ATOM 1051 O O   . PRO A 1 131 ? -30.897 13.992  -16.008 1.00 96.63 131 A 1 
ATOM 1052 C CB  . PRO A 1 131 ? -33.364 14.923  -14.039 1.00 97.68 131 A 1 
ATOM 1053 C CG  . PRO A 1 131 ? -33.747 15.603  -12.728 1.00 96.60 131 A 1 
ATOM 1054 C CD  . PRO A 1 131 ? -32.679 16.681  -12.584 1.00 98.01 131 A 1 
ATOM 1055 N N   . ASP A 1 132 ? -31.191 16.224  -16.042 1.00 97.21 132 A 1 
ATOM 1056 C CA  . ASP A 1 132 ? -30.760 16.469  -17.422 1.00 96.79 132 A 1 
ATOM 1057 C C   . ASP A 1 132 ? -29.277 16.883  -17.526 1.00 96.98 132 A 1 
ATOM 1058 O O   . ASP A 1 132 ? -28.851 17.450  -18.536 1.00 95.07 132 A 1 
ATOM 1059 C CB  . ASP A 1 132 ? -31.677 17.521  -18.068 1.00 95.86 132 A 1 
ATOM 1060 C CG  . ASP A 1 132 ? -33.159 17.148  -18.019 1.00 93.24 132 A 1 
ATOM 1061 O OD1 . ASP A 1 132 ? -33.495 16.007  -18.399 1.00 87.51 132 A 1 
ATOM 1062 O OD2 . ASP A 1 132 ? -33.947 18.027  -17.599 1.00 87.43 132 A 1 
ATOM 1063 N N   . ALA A 1 133 ? -28.474 16.667  -16.478 1.00 97.38 133 A 1 
ATOM 1064 C CA  . ALA A 1 133 ? -27.051 17.002  -16.499 1.00 97.33 133 A 1 
ATOM 1065 C C   . ALA A 1 133 ? -26.296 16.178  -17.559 1.00 97.44 133 A 1 
ATOM 1066 O O   . ALA A 1 133 ? -26.386 14.948  -17.585 1.00 96.74 133 A 1 
ATOM 1067 C CB  . ALA A 1 133 ? -26.444 16.810  -15.102 1.00 97.00 133 A 1 
ATOM 1068 N N   . ASP A 1 134 ? -25.485 16.850  -18.388 1.00 97.56 134 A 1 
ATOM 1069 C CA  . ASP A 1 134 ? -24.485 16.197  -19.240 1.00 97.59 134 A 1 
ATOM 1070 C C   . ASP A 1 134 ? -23.304 15.769  -18.359 1.00 97.85 134 A 1 
ATOM 1071 O O   . ASP A 1 134 ? -22.491 16.598  -17.928 1.00 97.23 134 A 1 
ATOM 1072 C CB  . ASP A 1 134 ? -24.054 17.116  -20.400 1.00 96.91 134 A 1 
ATOM 1073 C CG  . ASP A 1 134 ? -22.991 16.481  -21.321 1.00 94.60 134 A 1 
ATOM 1074 O OD1 . ASP A 1 134 ? -22.877 15.235  -21.356 1.00 89.95 134 A 1 
ATOM 1075 O OD2 . ASP A 1 134 ? -22.261 17.241  -22.008 1.00 88.88 134 A 1 
ATOM 1076 N N   . ILE A 1 135 ? -23.252 14.478  -18.049 1.00 97.53 135 A 1 
ATOM 1077 C CA  . ILE A 1 135 ? -22.234 13.890  -17.176 1.00 97.52 135 A 1 
ATOM 1078 C C   . ILE A 1 135 ? -21.150 13.237  -18.033 1.00 97.42 135 A 1 
ATOM 1079 O O   . ILE A 1 135 ? -21.411 12.333  -18.821 1.00 96.96 135 A 1 
ATOM 1080 C CB  . ILE A 1 135 ? -22.834 12.905  -16.142 1.00 97.44 135 A 1 
ATOM 1081 C CG1 . ILE A 1 135 ? -24.029 13.534  -15.382 1.00 96.93 135 A 1 
ATOM 1082 C CG2 . ILE A 1 135 ? -21.723 12.463  -15.169 1.00 96.90 135 A 1 
ATOM 1083 C CD1 . ILE A 1 135 ? -24.691 12.619  -14.341 1.00 96.43 135 A 1 
ATOM 1084 N N   . THR A 1 136 ? -19.903 13.660  -17.852 1.00 97.50 136 A 1 
ATOM 1085 C CA  . THR A 1 136 ? -18.730 13.003  -18.439 1.00 97.61 136 A 1 
ATOM 1086 C C   . THR A 1 136 ? -17.888 12.369  -17.340 1.00 97.67 136 A 1 
ATOM 1087 O O   . THR A 1 136 ? -17.405 13.067  -16.447 1.00 97.32 136 A 1 
ATOM 1088 C CB  . THR A 1 136 ? -17.900 13.992  -19.274 1.00 97.46 136 A 1 
ATOM 1089 O OG1 . THR A 1 136 ? -18.683 14.511  -20.329 1.00 95.95 136 A 1 
ATOM 1090 C CG2 . THR A 1 136 ? -16.676 13.339  -19.915 1.00 96.15 136 A 1 
ATOM 1091 N N   . ILE A 1 137 ? -17.653 11.060  -17.430 1.00 96.61 137 A 1 
ATOM 1092 C CA  . ILE A 1 137 ? -16.706 10.344  -16.572 1.00 96.44 137 A 1 
ATOM 1093 C C   . ILE A 1 137 ? -15.312 10.485  -17.185 1.00 96.20 137 A 1 
ATOM 1094 O O   . ILE A 1 137 ? -15.035 9.947   -18.258 1.00 95.58 137 A 1 
ATOM 1095 C CB  . ILE A 1 137 ? -17.125 8.868   -16.368 1.00 96.35 137 A 1 
ATOM 1096 C CG1 . ILE A 1 137 ? -18.548 8.789   -15.766 1.00 95.61 137 A 1 
ATOM 1097 C CG2 . ILE A 1 137 ? -16.104 8.161   -15.457 1.00 95.96 137 A 1 
ATOM 1098 C CD1 . ILE A 1 137 ? -19.070 7.362   -15.556 1.00 94.06 137 A 1 
ATOM 1099 N N   . LEU A 1 138 ? -14.430 11.211  -16.520 1.00 95.75 138 A 1 
ATOM 1100 C CA  . LEU A 1 138 ? -13.045 11.421  -16.934 1.00 95.68 138 A 1 
ATOM 1101 C C   . LEU A 1 138 ? -12.126 10.490  -16.134 1.00 95.37 138 A 1 
ATOM 1102 O O   . LEU A 1 138 ? -11.962 10.654  -14.924 1.00 94.97 138 A 1 
ATOM 1103 C CB  . LEU A 1 138 ? -12.699 12.917  -16.784 1.00 96.06 138 A 1 
ATOM 1104 C CG  . LEU A 1 138 ? -11.256 13.284  -17.178 1.00 95.63 138 A 1 
ATOM 1105 C CD1 . LEU A 1 138 ? -10.955 12.982  -18.646 1.00 94.82 138 A 1 
ATOM 1106 C CD2 . LEU A 1 138 ? -11.032 14.781  -16.946 1.00 95.03 138 A 1 
ATOM 1107 N N   . ILE A 1 139 ? -11.513 9.524   -16.811 1.00 94.04 139 A 1 
ATOM 1108 C CA  . ILE A 1 139 ? -10.598 8.564   -16.185 1.00 93.16 139 A 1 
ATOM 1109 C C   . ILE A 1 139 ? -9.272  9.258   -15.880 1.00 92.76 139 A 1 
ATOM 1110 O O   . ILE A 1 139 ? -8.537  9.654   -16.788 1.00 92.03 139 A 1 
ATOM 1111 C CB  . ILE A 1 139 ? -10.420 7.302   -17.050 1.00 92.87 139 A 1 
ATOM 1112 C CG1 . ILE A 1 139 ? -11.756 6.672   -17.494 1.00 91.64 139 A 1 
ATOM 1113 C CG2 . ILE A 1 139 ? -9.567  6.261   -16.298 1.00 91.94 139 A 1 
ATOM 1114 C CD1 . ILE A 1 139 ? -12.727 6.306   -16.360 1.00 88.49 139 A 1 
ATOM 1115 N N   . ALA A 1 140 ? -8.969  9.393   -14.601 1.00 89.47 140 A 1 
ATOM 1116 C CA  . ALA A 1 140 ? -7.822  10.112  -14.070 1.00 86.31 140 A 1 
ATOM 1117 C C   . ALA A 1 140 ? -6.559  9.233   -14.078 1.00 83.50 140 A 1 
ATOM 1118 O O   . ALA A 1 140 ? -6.125  8.724   -13.041 1.00 79.53 140 A 1 
ATOM 1119 C CB  . ALA A 1 140 ? -8.213  10.642  -12.679 1.00 87.10 140 A 1 
ATOM 1120 N N   . THR A 1 141 ? -5.965  9.051   -15.253 1.00 84.94 141 A 1 
ATOM 1121 C CA  . THR A 1 141 ? -4.771  8.208   -15.478 1.00 80.05 141 A 1 
ATOM 1122 C C   . THR A 1 141 ? -3.457  8.876   -15.062 1.00 77.62 141 A 1 
ATOM 1123 O O   . THR A 1 141 ? -2.431  8.202   -14.944 1.00 72.48 141 A 1 
ATOM 1124 C CB  . THR A 1 141 ? -4.668  7.817   -16.958 1.00 79.04 141 A 1 
ATOM 1125 O OG1 . THR A 1 141 ? -4.736  8.979   -17.749 1.00 74.72 141 A 1 
ATOM 1126 C CG2 . THR A 1 141 ? -5.813  6.905   -17.398 1.00 72.17 141 A 1 
ATOM 1127 N N   . GLY A 1 142 ? -3.453  10.190  -14.822 1.00 78.79 142 A 1 
ATOM 1128 C CA  . GLY A 1 142 ? -2.206  10.933  -14.635 1.00 75.95 142 A 1 
ATOM 1129 C C   . GLY A 1 142 ? -1.285  10.751  -15.847 1.00 79.83 142 A 1 
ATOM 1130 O O   . GLY A 1 142 ? -1.664  11.057  -16.972 1.00 76.36 142 A 1 
ATOM 1131 N N   . CYS A 1 143 ? -0.092  10.230  -15.613 1.00 79.69 143 A 1 
ATOM 1132 C CA  . CYS A 1 143 ? 0.882   9.907   -16.661 1.00 76.97 143 A 1 
ATOM 1133 C C   . CYS A 1 143 ? 1.049   8.397   -16.887 1.00 75.89 143 A 1 
ATOM 1134 O O   . CYS A 1 143 ? 2.068   7.980   -17.445 1.00 71.40 143 A 1 
ATOM 1135 C CB  . CYS A 1 143 ? 2.226   10.584  -16.341 1.00 77.18 143 A 1 
ATOM 1136 S SG  . CYS A 1 143 ? 2.058   12.386  -16.282 1.00 74.88 143 A 1 
ATOM 1137 N N   . HIS A 1 144 ? 0.095   7.578   -16.436 1.00 72.03 144 A 1 
ATOM 1138 C CA  . HIS A 1 144 ? 0.095   6.151   -16.763 1.00 68.79 144 A 1 
ATOM 1139 C C   . HIS A 1 144 ? -0.279  5.933   -18.234 1.00 70.36 144 A 1 
ATOM 1140 O O   . HIS A 1 144 ? -0.761  6.844   -18.911 1.00 67.41 144 A 1 
ATOM 1141 C CB  . HIS A 1 144 ? -0.856  5.383   -15.839 1.00 65.67 144 A 1 
ATOM 1142 C CG  . HIS A 1 144 ? -0.580  5.503   -14.366 1.00 64.84 144 A 1 
ATOM 1143 N ND1 . HIS A 1 144 ? -1.525  5.288   -13.395 1.00 55.07 144 A 1 
ATOM 1144 C CD2 . HIS A 1 144 ? 0.589   5.797   -13.717 1.00 53.62 144 A 1 
ATOM 1145 C CE1 . HIS A 1 144 ? -0.947  5.458   -12.201 1.00 53.32 144 A 1 
ATOM 1146 N NE2 . HIS A 1 144 ? 0.353   5.764   -12.340 1.00 55.39 144 A 1 
ATOM 1147 N N   . ARG A 1 145 ? -0.082  4.699   -18.718 1.00 70.55 145 A 1 
ATOM 1148 C CA  . ARG A 1 145 ? -0.638  4.297   -20.013 1.00 68.00 145 A 1 
ATOM 1149 C C   . ARG A 1 145 ? -2.165  4.408   -19.991 1.00 68.59 145 A 1 
ATOM 1150 O O   . ARG A 1 145 ? -2.779  4.316   -18.923 1.00 65.82 145 A 1 
ATOM 1151 C CB  . ARG A 1 145 ? -0.189  2.880   -20.404 1.00 64.78 145 A 1 
ATOM 1152 C CG  . ARG A 1 145 ? -0.761  1.767   -19.505 1.00 63.19 145 A 1 
ATOM 1153 C CD  . ARG A 1 145 ? -0.614  0.404   -20.168 1.00 57.08 145 A 1 
ATOM 1154 N NE  . ARG A 1 145 ? -1.099  -0.700  -19.335 1.00 57.91 145 A 1 
ATOM 1155 C CZ  . ARG A 1 145 ? -2.359  -1.109  -19.170 1.00 56.38 145 A 1 
ATOM 1156 N NH1 . ARG A 1 145 ? -3.389  -0.510  -19.689 1.00 53.04 145 A 1 
ATOM 1157 N NH2 . ARG A 1 145 ? -2.600  -2.163  -18.452 1.00 56.53 145 A 1 
ATOM 1158 N N   . ASP A 1 146 ? -2.746  4.517   -21.181 1.00 69.20 146 A 1 
ATOM 1159 C CA  . ASP A 1 146 ? -4.198  4.475   -21.333 1.00 70.40 146 A 1 
ATOM 1160 C C   . ASP A 1 146 ? -4.774  3.175   -20.761 1.00 70.55 146 A 1 
ATOM 1161 O O   . ASP A 1 146 ? -4.182  2.094   -20.858 1.00 64.92 146 A 1 
ATOM 1162 C CB  . ASP A 1 146 ? -4.590  4.667   -22.806 1.00 67.18 146 A 1 
ATOM 1163 C CG  . ASP A 1 146 ? -4.282  6.070   -23.343 1.00 64.34 146 A 1 
ATOM 1164 O OD1 . ASP A 1 146 ? -3.990  6.976   -22.524 1.00 60.70 146 A 1 
ATOM 1165 O OD2 . ASP A 1 146 ? -4.327  6.232   -24.580 1.00 59.28 146 A 1 
ATOM 1166 N N   . THR A 1 147 ? -5.943  3.296   -20.133 1.00 75.88 147 A 1 
ATOM 1167 C CA  . THR A 1 147 ? -6.711  2.144   -19.657 1.00 75.47 147 A 1 
ATOM 1168 C C   . THR A 1 147 ? -7.448  1.526   -20.842 1.00 77.16 147 A 1 
ATOM 1169 O O   . THR A 1 147 ? -8.126  2.246   -21.573 1.00 76.41 147 A 1 
ATOM 1170 C CB  . THR A 1 147 ? -7.696  2.560   -18.561 1.00 73.92 147 A 1 
ATOM 1171 O OG1 . THR A 1 147 ? -7.046  3.308   -17.551 1.00 69.66 147 A 1 
ATOM 1172 C CG2 . THR A 1 147 ? -8.323  1.359   -17.866 1.00 67.91 147 A 1 
ATOM 1173 N N   . THR A 1 148 ? -7.325  0.208   -21.054 1.00 79.82 148 A 1 
ATOM 1174 C CA  . THR A 1 148 ? -8.019  -0.451  -22.166 1.00 80.53 148 A 1 
ATOM 1175 C C   . THR A 1 148 ? -9.525  -0.526  -21.918 1.00 82.67 148 A 1 
ATOM 1176 O O   . THR A 1 148 ? -10.002 -0.399  -20.785 1.00 83.45 148 A 1 
ATOM 1177 C CB  . THR A 1 148 ? -7.457  -1.837  -22.523 1.00 79.45 148 A 1 
ATOM 1178 O OG1 . THR A 1 148 ? -7.989  -2.861  -21.717 1.00 78.28 148 A 1 
ATOM 1179 C CG2 . THR A 1 148 ? -5.931  -1.915  -22.499 1.00 76.51 148 A 1 
ATOM 1180 N N   . ARG A 1 149 ? -10.297 -0.772  -22.982 1.00 82.84 149 A 1 
ATOM 1181 C CA  . ARG A 1 149 ? -11.746 -0.938  -22.867 1.00 83.35 149 A 1 
ATOM 1182 C C   . ARG A 1 149 ? -12.118 -2.101  -21.941 1.00 84.92 149 A 1 
ATOM 1183 O O   . ARG A 1 149 ? -13.010 -1.956  -21.115 1.00 83.72 149 A 1 
ATOM 1184 C CB  . ARG A 1 149 ? -12.339 -1.101  -24.264 1.00 81.79 149 A 1 
ATOM 1185 C CG  . ARG A 1 149 ? -13.854 -1.249  -24.179 1.00 76.37 149 A 1 
ATOM 1186 C CD  . ARG A 1 149 ? -14.455 -1.334  -25.567 1.00 72.05 149 A 1 
ATOM 1187 N NE  . ARG A 1 149 ? -15.893 -1.584  -25.457 1.00 66.75 149 A 1 
ATOM 1188 C CZ  . ARG A 1 149 ? -16.816 -1.321  -26.352 1.00 59.70 149 A 1 
ATOM 1189 N NH1 . ARG A 1 149 ? -16.525 -0.824  -27.528 1.00 54.82 149 A 1 
ATOM 1190 N NH2 . ARG A 1 149 ? -18.059 -1.562  -26.050 1.00 54.96 149 A 1 
ATOM 1191 N N   . GLU A 1 150 ? -11.410 -3.213  -22.035 1.00 78.38 150 A 1 
ATOM 1192 C CA  . GLU A 1 150 ? -11.620 -4.405  -21.212 1.00 79.01 150 A 1 
ATOM 1193 C C   . GLU A 1 150 ? -11.348 -4.109  -19.732 1.00 80.01 150 A 1 
ATOM 1194 O O   . GLU A 1 150 ? -12.103 -4.537  -18.862 1.00 78.44 150 A 1 
ATOM 1195 C CB  . GLU A 1 150 ? -10.708 -5.559  -21.677 1.00 78.37 150 A 1 
ATOM 1196 C CG  . GLU A 1 150 ? -10.884 -5.994  -23.143 1.00 70.66 150 A 1 
ATOM 1197 C CD  . GLU A 1 150 ? -10.369 -4.958  -24.161 1.00 64.70 150 A 1 
ATOM 1198 O OE1 . GLU A 1 150 ? -10.931 -4.911  -25.276 1.00 59.41 150 A 1 
ATOM 1199 O OE2 . GLU A 1 150 ? -9.468  -4.160  -23.801 1.00 61.75 150 A 1 
ATOM 1200 N N   . GLU A 1 151 ? -10.308 -3.326  -19.442 1.00 84.74 151 A 1 
ATOM 1201 C CA  . GLU A 1 151 ? -9.991  -2.884  -18.084 1.00 83.07 151 A 1 
ATOM 1202 C C   . GLU A 1 151 ? -11.069 -1.942  -17.526 1.00 85.22 151 A 1 
ATOM 1203 O O   . GLU A 1 151 ? -11.459 -2.064  -16.362 1.00 85.36 151 A 1 
ATOM 1204 C CB  . GLU A 1 151 ? -8.623  -2.184  -18.072 1.00 81.87 151 A 1 
ATOM 1205 C CG  . GLU A 1 151 ? -7.459  -3.156  -18.306 1.00 78.13 151 A 1 
ATOM 1206 C CD  . GLU A 1 151 ? -6.106  -2.438  -18.424 1.00 77.59 151 A 1 
ATOM 1207 O OE1 . GLU A 1 151 ? -5.082  -3.027  -18.016 1.00 69.10 151 A 1 
ATOM 1208 O OE2 . GLU A 1 151 ? -6.033  -1.297  -18.926 1.00 72.03 151 A 1 
ATOM 1209 N N   . LEU A 1 152 ? -11.597 -1.043  -18.359 1.00 85.51 152 A 1 
ATOM 1210 C CA  . LEU A 1 152 ? -12.707 -0.164  -17.987 1.00 86.14 152 A 1 
ATOM 1211 C C   . LEU A 1 152 ? -13.992 -0.961  -17.728 1.00 87.73 152 A 1 
ATOM 1212 O O   . LEU A 1 152 ? -14.640 -0.757  -16.703 1.00 88.38 152 A 1 
ATOM 1213 C CB  . LEU A 1 152 ? -12.933 0.891   -19.084 1.00 86.43 152 A 1 
ATOM 1214 C CG  . LEU A 1 152 ? -11.810 1.928   -19.237 1.00 84.16 152 A 1 
ATOM 1215 C CD1 . LEU A 1 152 ? -12.071 2.777   -20.482 1.00 81.29 152 A 1 
ATOM 1216 C CD2 . LEU A 1 152 ? -11.726 2.866   -18.036 1.00 81.97 152 A 1 
ATOM 1217 N N   . GLU A 1 153 ? -14.344 -1.903  -18.609 1.00 87.37 153 A 1 
ATOM 1218 C CA  . GLU A 1 153 ? -15.513 -2.772  -18.424 1.00 87.20 153 A 1 
ATOM 1219 C C   . GLU A 1 153 ? -15.364 -3.674  -17.188 1.00 86.92 153 A 1 
ATOM 1220 O O   . GLU A 1 153 ? -16.321 -3.865  -16.431 1.00 86.16 153 A 1 
ATOM 1221 C CB  . GLU A 1 153 ? -15.754 -3.616  -19.687 1.00 87.72 153 A 1 
ATOM 1222 C CG  . GLU A 1 153 ? -16.328 -2.775  -20.844 1.00 80.77 153 A 1 
ATOM 1223 C CD  . GLU A 1 153 ? -16.633 -3.581  -22.116 1.00 79.18 153 A 1 
ATOM 1224 O OE1 . GLU A 1 153 ? -16.937 -2.936  -23.159 1.00 70.02 153 A 1 
ATOM 1225 O OE2 . GLU A 1 153 ? -16.630 -4.831  -22.040 1.00 72.32 153 A 1 
ATOM 1226 N N   . ALA A 1 154 ? -14.159 -4.176  -16.923 1.00 87.12 154 A 1 
ATOM 1227 C CA  . ALA A 1 154 ? -13.865 -4.932  -15.709 1.00 85.27 154 A 1 
ATOM 1228 C C   . ALA A 1 154 ? -14.026 -4.075  -14.443 1.00 85.95 154 A 1 
ATOM 1229 O O   . ALA A 1 154 ? -14.509 -4.569  -13.418 1.00 85.29 154 A 1 
ATOM 1230 C CB  . ALA A 1 154 ? -12.455 -5.514  -15.814 1.00 84.54 154 A 1 
ATOM 1231 N N   . LYS A 1 155 ? -13.664 -2.789  -14.509 1.00 87.28 155 A 1 
ATOM 1232 C CA  . LYS A 1 155 ? -13.717 -1.856  -13.378 1.00 87.11 155 A 1 
ATOM 1233 C C   . LYS A 1 155 ? -15.112 -1.286  -13.122 1.00 87.96 155 A 1 
ATOM 1234 O O   . LYS A 1 155 ? -15.546 -1.261  -11.974 1.00 87.32 155 A 1 
ATOM 1235 C CB  . LYS A 1 155 ? -12.685 -0.751  -13.626 1.00 86.19 155 A 1 
ATOM 1236 C CG  . LYS A 1 155 ? -12.548 0.191   -12.433 1.00 82.87 155 A 1 
ATOM 1237 C CD  . LYS A 1 155 ? -11.466 1.245   -12.711 1.00 80.95 155 A 1 
ATOM 1238 C CE  . LYS A 1 155 ? -11.406 2.288   -11.599 1.00 78.33 155 A 1 
ATOM 1239 N NZ  . LYS A 1 155 ? -10.805 1.778   -10.355 1.00 74.88 155 A 1 
ATOM 1240 N N   . PHE A 1 156 ? -15.804 -0.836  -14.161 1.00 90.27 156 A 1 
ATOM 1241 C CA  . PHE A 1 156 ? -17.076 -0.104  -14.041 1.00 90.35 156 A 1 
ATOM 1242 C C   . PHE A 1 156 ? -18.309 -0.951  -14.374 1.00 91.31 156 A 1 
ATOM 1243 O O   . PHE A 1 156 ? -19.416 -0.639  -13.938 1.00 90.29 156 A 1 
ATOM 1244 C CB  . PHE A 1 156 ? -17.013 1.152   -14.915 1.00 89.96 156 A 1 
ATOM 1245 C CG  . PHE A 1 156 ? -15.895 2.106   -14.540 1.00 89.58 156 A 1 
ATOM 1246 C CD1 . PHE A 1 156 ? -15.998 2.877   -13.368 1.00 85.87 156 A 1 
ATOM 1247 C CD2 . PHE A 1 156 ? -14.750 2.214   -15.347 1.00 87.08 156 A 1 
ATOM 1248 C CE1 . PHE A 1 156 ? -14.954 3.744   -13.002 1.00 85.51 156 A 1 
ATOM 1249 C CE2 . PHE A 1 156 ? -13.706 3.081   -14.977 1.00 85.06 156 A 1 
ATOM 1250 C CZ  . PHE A 1 156 ? -13.805 3.844   -13.803 1.00 86.41 156 A 1 
ATOM 1251 N N   . GLY A 1 157 ? -18.127 -2.046  -15.106 1.00 91.15 157 A 1 
ATOM 1252 C CA  . GLY A 1 157 ? -19.205 -2.868  -15.641 1.00 90.79 157 A 1 
ATOM 1253 C C   . GLY A 1 157 ? -19.681 -2.390  -17.017 1.00 91.88 157 A 1 
ATOM 1254 O O   . GLY A 1 157 ? -19.688 -1.203  -17.327 1.00 91.64 157 A 1 
ATOM 1255 N N   . SER A 1 158 ? -20.102 -3.344  -17.848 1.00 91.69 158 A 1 
ATOM 1256 C CA  . SER A 1 158 ? -20.510 -3.086  -19.238 1.00 91.63 158 A 1 
ATOM 1257 C C   . SER A 1 158 ? -21.732 -2.171  -19.364 1.00 92.30 158 A 1 
ATOM 1258 O O   . SER A 1 158 ? -21.823 -1.410  -20.320 1.00 91.07 158 A 1 
ATOM 1259 C CB  . SER A 1 158 ? -20.793 -4.416  -19.937 1.00 90.18 158 A 1 
ATOM 1260 O OG  . SER A 1 158 ? -21.749 -5.168  -19.206 1.00 82.89 158 A 1 
ATOM 1261 N N   . ALA A 1 159 ? -22.652 -2.209  -18.394 1.00 93.26 159 A 1 
ATOM 1262 C CA  . ALA A 1 159 ? -23.825 -1.338  -18.388 1.00 93.11 159 A 1 
ATOM 1263 C C   . ALA A 1 159 ? -23.423 0.138   -18.260 1.00 93.68 159 A 1 
ATOM 1264 O O   . ALA A 1 159 ? -23.789 0.938   -19.113 1.00 92.57 159 A 1 
ATOM 1265 C CB  . ALA A 1 159 ? -24.774 -1.776  -17.267 1.00 92.48 159 A 1 
ATOM 1266 N N   . LEU A 1 160 ? -22.592 0.473   -17.279 1.00 93.18 160 A 1 
ATOM 1267 C CA  . LEU A 1 160 ? -22.118 1.843   -17.088 1.00 93.03 160 A 1 
ATOM 1268 C C   . LEU A 1 160 ? -21.314 2.327   -18.305 1.00 93.35 160 A 1 
ATOM 1269 O O   . LEU A 1 160 ? -21.527 3.438   -18.777 1.00 92.46 160 A 1 
ATOM 1270 C CB  . LEU A 1 160 ? -21.330 1.909   -15.771 1.00 92.36 160 A 1 
ATOM 1271 C CG  . LEU A 1 160 ? -20.917 3.338   -15.366 1.00 88.99 160 A 1 
ATOM 1272 C CD1 . LEU A 1 160 ? -20.850 3.442   -13.845 1.00 82.16 160 A 1 
ATOM 1273 C CD2 . LEU A 1 160 ? -19.544 3.732   -15.916 1.00 82.76 160 A 1 
ATOM 1274 N N   . MET A 1 161 ? -20.457 1.482   -18.864 1.00 92.51 161 A 1 
ATOM 1275 C CA  . MET A 1 161 ? -19.667 1.814   -20.055 1.00 92.22 161 A 1 
ATOM 1276 C C   . MET A 1 161 ? -20.512 2.023   -21.321 1.00 92.58 161 A 1 
ATOM 1277 O O   . MET A 1 161 ? -20.052 2.667   -22.263 1.00 91.81 161 A 1 
ATOM 1278 C CB  . MET A 1 161 ? -18.641 0.700   -20.307 1.00 91.70 161 A 1 
ATOM 1279 C CG  . MET A 1 161 ? -17.530 0.664   -19.250 1.00 88.29 161 A 1 
ATOM 1280 S SD  . MET A 1 161 ? -16.532 2.171   -19.093 1.00 88.13 161 A 1 
ATOM 1281 C CE  . MET A 1 161 ? -15.904 2.357   -20.779 1.00 79.80 161 A 1 
ATOM 1282 N N   . ARG A 1 162 ? -21.719 1.459   -21.380 1.00 92.27 162 A 1 
ATOM 1283 C CA  . ARG A 1 162 ? -22.677 1.665   -22.476 1.00 91.61 162 A 1 
ATOM 1284 C C   . ARG A 1 162 ? -23.497 2.941   -22.280 1.00 91.84 162 A 1 
ATOM 1285 O O   . ARG A 1 162 ? -23.767 3.630   -23.257 1.00 91.83 162 A 1 
ATOM 1286 C CB  . ARG A 1 162 ? -23.589 0.435   -22.552 1.00 92.37 162 A 1 
ATOM 1287 C CG  . ARG A 1 162 ? -24.633 0.515   -23.680 1.00 89.22 162 A 1 
ATOM 1288 C CD  . ARG A 1 162 ? -25.672 -0.599  -23.556 1.00 87.75 162 A 1 
ATOM 1289 N NE  . ARG A 1 162 ? -26.413 -0.460  -22.284 1.00 82.35 162 A 1 
ATOM 1290 C CZ  . ARG A 1 162 ? -26.565 -1.351  -21.330 1.00 77.24 162 A 1 
ATOM 1291 N NH1 . ARG A 1 162 ? -26.155 -2.588  -21.445 1.00 69.93 162 A 1 
ATOM 1292 N NH2 . ARG A 1 162 ? -27.125 -0.985  -20.223 1.00 71.89 162 A 1 
ATOM 1293 N N   . ASP A 1 163 ? -23.896 3.203   -21.039 1.00 92.21 163 A 1 
ATOM 1294 C CA  . ASP A 1 163 ? -24.916 4.207   -20.730 1.00 91.64 163 A 1 
ATOM 1295 C C   . ASP A 1 163 ? -24.302 5.587   -20.410 1.00 92.25 163 A 1 
ATOM 1296 O O   . ASP A 1 163 ? -24.974 6.606   -20.560 1.00 90.76 163 A 1 
ATOM 1297 C CB  . ASP A 1 163 ? -25.810 3.675   -19.587 1.00 91.27 163 A 1 
ATOM 1298 C CG  . ASP A 1 163 ? -26.526 2.343   -19.906 1.00 89.34 163 A 1 
ATOM 1299 O OD1 . ASP A 1 163 ? -26.704 1.984   -21.095 1.00 84.66 163 A 1 
ATOM 1300 O OD2 . ASP A 1 163 ? -26.888 1.585   -18.977 1.00 85.56 163 A 1 
ATOM 1301 N N   . GLU A 1 164 ? -23.026 5.632   -20.016 1.00 93.83 164 A 1 
ATOM 1302 C CA  . GLU A 1 164 ? -22.327 6.866   -19.646 1.00 94.07 164 A 1 
ATOM 1303 C C   . GLU A 1 164 ? -21.253 7.268   -20.669 1.00 94.66 164 A 1 
ATOM 1304 O O   . GLU A 1 164 ? -20.606 6.439   -21.308 1.00 93.83 164 A 1 
ATOM 1305 C CB  . GLU A 1 164 ? -21.677 6.741   -18.257 1.00 94.41 164 A 1 
ATOM 1306 C CG  . GLU A 1 164 ? -22.628 6.291   -17.132 1.00 93.20 164 A 1 
ATOM 1307 C CD  . GLU A 1 164 ? -23.776 7.252   -16.853 1.00 94.10 164 A 1 
ATOM 1308 O OE1 . GLU A 1 164 ? -24.755 6.821   -16.195 1.00 88.63 164 A 1 
ATOM 1309 O OE2 . GLU A 1 164 ? -23.711 8.449   -17.205 1.00 90.27 164 A 1 
ATOM 1310 N N   . LYS A 1 165 ? -20.992 8.568   -20.764 1.00 95.56 165 A 1 
ATOM 1311 C CA  . LYS A 1 165 ? -19.896 9.125   -21.561 1.00 96.02 165 A 1 
ATOM 1312 C C   . LYS A 1 165 ? -18.584 9.014   -20.782 1.00 96.45 165 A 1 
ATOM 1313 O O   . LYS A 1 165 ? -18.361 9.752   -19.826 1.00 95.46 165 A 1 
ATOM 1314 C CB  . LYS A 1 165 ? -20.257 10.569  -21.927 1.00 95.22 165 A 1 
ATOM 1315 C CG  . LYS A 1 165 ? -19.183 11.256  -22.780 1.00 89.76 165 A 1 
ATOM 1316 C CD  . LYS A 1 165 ? -19.669 12.685  -23.030 1.00 88.18 165 A 1 
ATOM 1317 C CE  . LYS A 1 165 ? -18.636 13.563  -23.720 1.00 79.65 165 A 1 
ATOM 1318 N NZ  . LYS A 1 165 ? -19.121 14.969  -23.674 1.00 74.23 165 A 1 
ATOM 1319 N N   . VAL A 1 166 ? -17.691 8.135   -21.232 1.00 94.79 166 A 1 
ATOM 1320 C CA  . VAL A 1 166 ? -16.375 7.910   -20.612 1.00 94.64 166 A 1 
ATOM 1321 C C   . VAL A 1 166 ? -15.260 8.452   -21.504 1.00 94.51 166 A 1 
ATOM 1322 O O   . VAL A 1 166 ? -15.197 8.145   -22.692 1.00 93.70 166 A 1 
ATOM 1323 C CB  . VAL A 1 166 ? -16.164 6.423   -20.267 1.00 94.26 166 A 1 
ATOM 1324 C CG1 . VAL A 1 166 ? -14.836 6.213   -19.529 1.00 92.90 166 A 1 
ATOM 1325 C CG2 . VAL A 1 166 ? -17.289 5.891   -19.371 1.00 92.88 166 A 1 
ATOM 1326 N N   . VAL A 1 167 ? -14.366 9.255   -20.934 1.00 94.51 167 A 1 
ATOM 1327 C CA  . VAL A 1 167 ? -13.214 9.864   -21.613 1.00 94.42 167 A 1 
ATOM 1328 C C   . VAL A 1 167 ? -11.940 9.562   -20.823 1.00 94.29 167 A 1 
ATOM 1329 O O   . VAL A 1 167 ? -11.929 9.640   -19.598 1.00 93.65 167 A 1 
ATOM 1330 C CB  . VAL A 1 167 ? -13.425 11.385  -21.794 1.00 94.29 167 A 1 
ATOM 1331 C CG1 . VAL A 1 167 ? -12.239 12.051  -22.502 1.00 91.65 167 A 1 
ATOM 1332 C CG2 . VAL A 1 167 ? -14.680 11.680  -22.630 1.00 91.93 167 A 1 
ATOM 1333 N N   . LEU A 1 168 ? -10.854 9.236   -21.525 1.00 92.93 168 A 1 
ATOM 1334 C CA  . LEU A 1 168 ? -9.538  9.053   -20.916 1.00 92.72 168 A 1 
ATOM 1335 C C   . LEU A 1 168 ? -8.806  10.393  -20.824 1.00 93.07 168 A 1 
ATOM 1336 O O   . LEU A 1 168 ? -8.767  11.157  -21.793 1.00 92.39 168 A 1 
ATOM 1337 C CB  . LEU A 1 168 ? -8.720  8.021   -21.714 1.00 91.34 168 A 1 
ATOM 1338 C CG  . LEU A 1 168 ? -9.340  6.612   -21.758 1.00 86.99 168 A 1 
ATOM 1339 C CD1 . LEU A 1 168 ? -8.474  5.686   -22.612 1.00 80.84 168 A 1 
ATOM 1340 C CD2 . LEU A 1 168 ? -9.458  5.999   -20.370 1.00 80.20 168 A 1 
ATOM 1341 N N   . HIS A 1 169 ? -8.205  10.668  -19.691 1.00 89.86 169 A 1 
ATOM 1342 C CA  . HIS A 1 169 ? -7.228  11.742  -19.578 1.00 90.20 169 A 1 
ATOM 1343 C C   . HIS A 1 169 ? -5.954  11.380  -20.349 1.00 89.74 169 A 1 
ATOM 1344 O O   . HIS A 1 169 ? -5.521  10.237  -20.334 1.00 88.84 169 A 1 
ATOM 1345 C CB  . HIS A 1 169 ? -6.927  12.014  -18.103 1.00 90.68 169 A 1 
ATOM 1346 C CG  . HIS A 1 169 ? -5.830  13.025  -17.913 1.00 89.81 169 A 1 
ATOM 1347 N ND1 . HIS A 1 169 ? -5.895  14.362  -18.250 1.00 86.17 169 A 1 
ATOM 1348 C CD2 . HIS A 1 169 ? -4.573  12.782  -17.429 1.00 86.01 169 A 1 
ATOM 1349 C CE1 . HIS A 1 169 ? -4.701  14.905  -17.960 1.00 87.86 169 A 1 
ATOM 1350 N NE2 . HIS A 1 169 ? -3.871  13.980  -17.464 1.00 87.55 169 A 1 
ATOM 1351 N N   . ASN A 1 170 ? -5.322  12.370  -20.979 1.00 91.67 170 A 1 
ATOM 1352 C CA  . ASN A 1 170 ? -3.994  12.241  -21.566 1.00 91.38 170 A 1 
ATOM 1353 C C   . ASN A 1 170 ? -3.143  13.422  -21.091 1.00 91.36 170 A 1 
ATOM 1354 O O   . ASN A 1 170 ? -3.422  14.571  -21.440 1.00 90.93 170 A 1 
ATOM 1355 C CB  . ASN A 1 170 ? -4.125  12.150  -23.095 1.00 90.53 170 A 1 
ATOM 1356 C CG  . ASN A 1 170 ? -2.782  12.092  -23.805 1.00 89.07 170 A 1 
ATOM 1357 O OD1 . ASN A 1 170 ? -1.728  12.330  -23.243 1.00 86.46 170 A 1 
ATOM 1358 N ND2 . ASN A 1 170 ? -2.776  11.804  -25.084 1.00 84.64 170 A 1 
ATOM 1359 N N   . CYS A 1 171 ? -2.108  13.141  -20.299 1.00 91.23 171 A 1 
ATOM 1360 C CA  . CYS A 1 171 ? -1.262  14.177  -19.700 1.00 91.21 171 A 1 
ATOM 1361 C C   . CYS A 1 171 ? -0.383  14.947  -20.701 1.00 91.56 171 A 1 
ATOM 1362 O O   . CYS A 1 171 ? 0.183   15.978  -20.334 1.00 90.87 171 A 1 
ATOM 1363 C CB  . CYS A 1 171 ? -0.432  13.554  -18.575 1.00 89.87 171 A 1 
ATOM 1364 S SG  . CYS A 1 171 ? 0.757   12.341  -19.210 1.00 87.25 171 A 1 
ATOM 1365 N N   . ASP A 1 172 ? -0.282  14.469  -21.946 1.00 93.58 172 A 1 
ATOM 1366 C CA  . ASP A 1 172 ? 0.452   15.102  -23.048 1.00 93.03 172 A 1 
ATOM 1367 C C   . ASP A 1 172 ? -0.481  15.765  -24.080 1.00 93.65 172 A 1 
ATOM 1368 O O   . ASP A 1 172 ? -0.018  16.305  -25.085 1.00 92.45 172 A 1 
ATOM 1369 C CB  . ASP A 1 172 ? 1.367   14.062  -23.716 1.00 91.92 172 A 1 
ATOM 1370 C CG  . ASP A 1 172 ? 2.382   13.469  -22.750 1.00 90.55 172 A 1 
ATOM 1371 O OD1 . ASP A 1 172 ? 3.064   14.227  -22.021 1.00 87.39 172 A 1 
ATOM 1372 O OD2 . ASP A 1 172 ? 2.506   12.228  -22.683 1.00 87.50 172 A 1 
ATOM 1373 N N   . SER A 1 173 ? -1.796  15.744  -23.840 1.00 93.83 173 A 1 
ATOM 1374 C CA  . SER A 1 173 ? -2.776  16.365  -24.736 1.00 93.43 173 A 1 
ATOM 1375 C C   . SER A 1 173 ? -2.554  17.878  -24.858 1.00 93.97 173 A 1 
ATOM 1376 O O   . SER A 1 173 ? -2.289  18.537  -23.848 1.00 93.90 173 A 1 
ATOM 1377 C CB  . SER A 1 173 ? -4.192  16.097  -24.221 1.00 92.65 173 A 1 
ATOM 1378 O OG  . SER A 1 173 ? -5.158  16.665  -25.087 1.00 87.52 173 A 1 
ATOM 1379 N N   . PRO A 1 174 ? -2.733  18.476  -26.056 1.00 95.02 174 A 1 
ATOM 1380 C CA  . PRO A 1 174 ? -2.797  19.933  -26.202 1.00 94.25 174 A 1 
ATOM 1381 C C   . PRO A 1 174 ? -4.063  20.540  -25.572 1.00 94.17 174 A 1 
ATOM 1382 O O   . PRO A 1 174 ? -4.105  21.744  -25.314 1.00 91.66 174 A 1 
ATOM 1383 C CB  . PRO A 1 174 ? -2.737  20.171  -27.715 1.00 93.99 174 A 1 
ATOM 1384 C CG  . PRO A 1 174 ? -3.413  18.928  -28.292 1.00 93.16 174 A 1 
ATOM 1385 C CD  . PRO A 1 174 ? -2.978  17.819  -27.332 1.00 94.77 174 A 1 
ATOM 1386 N N   . GLU A 1 175 ? -5.081  19.732  -25.303 1.00 94.05 175 A 1 
ATOM 1387 C CA  . GLU A 1 175 ? -6.359  20.134  -24.707 1.00 93.91 175 A 1 
ATOM 1388 C C   . GLU A 1 175 ? -6.255  20.275  -23.180 1.00 94.62 175 A 1 
ATOM 1389 O O   . GLU A 1 175 ? -6.881  19.570  -22.387 1.00 92.45 175 A 1 
ATOM 1390 C CB  . GLU A 1 175 ? -7.479  19.180  -25.148 1.00 92.39 175 A 1 
ATOM 1391 C CG  . GLU A 1 175 ? -7.726  19.182  -26.667 1.00 87.25 175 A 1 
ATOM 1392 C CD  . GLU A 1 175 ? -8.085  20.586  -27.184 1.00 82.63 175 A 1 
ATOM 1393 O OE1 . GLU A 1 175 ? -7.427  21.071  -28.124 1.00 73.83 175 A 1 
ATOM 1394 O OE2 . GLU A 1 175 ? -8.965  21.240  -26.581 1.00 73.39 175 A 1 
ATOM 1395 N N   . MET A 1 176 ? -5.399  21.201  -22.758 1.00 96.61 176 A 1 
ATOM 1396 C CA  . MET A 1 176 ? -5.091  21.509  -21.364 1.00 96.64 176 A 1 
ATOM 1397 C C   . MET A 1 176 ? -5.230  23.008  -21.107 1.00 97.17 176 A 1 
ATOM 1398 O O   . MET A 1 176 ? -5.048  23.835  -22.002 1.00 95.99 176 A 1 
ATOM 1399 C CB  . MET A 1 176 ? -3.659  21.064  -21.043 1.00 95.34 176 A 1 
ATOM 1400 C CG  . MET A 1 176 ? -3.465  19.548  -21.082 1.00 92.61 176 A 1 
ATOM 1401 S SD  . MET A 1 176 ? -4.171  18.688  -19.665 1.00 91.29 176 A 1 
ATOM 1402 C CE  . MET A 1 176 ? -3.474  17.063  -20.036 1.00 83.34 176 A 1 
ATOM 1403 N N   . VAL A 1 177 ? -5.504  23.372  -19.857 1.00 97.95 177 A 1 
ATOM 1404 C CA  . VAL A 1 177 ? -5.639  24.765  -19.418 1.00 97.89 177 A 1 
ATOM 1405 C C   . VAL A 1 177 ? -4.584  25.077  -18.366 1.00 98.26 177 A 1 
ATOM 1406 O O   . VAL A 1 177 ? -4.439  24.358  -17.382 1.00 97.80 177 A 1 
ATOM 1407 C CB  . VAL A 1 177 ? -7.064  25.057  -18.908 1.00 96.35 177 A 1 
ATOM 1408 C CG1 . VAL A 1 177 ? -7.234  26.534  -18.532 1.00 87.59 177 A 1 
ATOM 1409 C CG2 . VAL A 1 177 ? -8.109  24.733  -19.981 1.00 86.58 177 A 1 
ATOM 1410 N N   . TYR A 1 178 ? -3.849  26.168  -18.578 1.00 98.07 178 A 1 
ATOM 1411 C CA  . TYR A 1 178 ? -2.918  26.700  -17.585 1.00 98.18 178 A 1 
ATOM 1412 C C   . TYR A 1 178 ? -3.674  27.535  -16.546 1.00 98.21 178 A 1 
ATOM 1413 O O   . TYR A 1 178 ? -4.372  28.484  -16.904 1.00 97.82 178 A 1 
ATOM 1414 C CB  . TYR A 1 178 ? -1.828  27.517  -18.287 1.00 97.99 178 A 1 
ATOM 1415 C CG  . TYR A 1 178 ? -0.818  28.126  -17.334 1.00 97.74 178 A 1 
ATOM 1416 C CD1 . TYR A 1 178 ? -0.757  29.525  -17.158 1.00 95.96 178 A 1 
ATOM 1417 C CD2 . TYR A 1 178 ? 0.063   27.293  -16.620 1.00 96.34 178 A 1 
ATOM 1418 C CE1 . TYR A 1 178 ? 0.192   30.085  -16.287 1.00 95.71 178 A 1 
ATOM 1419 C CE2 . TYR A 1 178 ? 1.011   27.851  -15.741 1.00 95.70 178 A 1 
ATOM 1420 C CZ  . TYR A 1 178 ? 1.080   29.250  -15.576 1.00 96.42 178 A 1 
ATOM 1421 O OH  . TYR A 1 178 ? 2.002   29.790  -14.734 1.00 95.15 178 A 1 
ATOM 1422 N N   . LEU A 1 179 ? -3.510  27.200  -15.272 1.00 98.18 179 A 1 
ATOM 1423 C CA  . LEU A 1 179 ? -4.218  27.818  -14.143 1.00 98.12 179 A 1 
ATOM 1424 C C   . LEU A 1 179 ? -3.314  28.693  -13.264 1.00 98.20 179 A 1 
ATOM 1425 O O   . LEU A 1 179 ? -3.689  29.055  -12.149 1.00 97.30 179 A 1 
ATOM 1426 C CB  . LEU A 1 179 ? -4.928  26.728  -13.320 1.00 97.88 179 A 1 
ATOM 1427 C CG  . LEU A 1 179 ? -5.916  25.841  -14.097 1.00 97.13 179 A 1 
ATOM 1428 C CD1 . LEU A 1 179 ? -6.574  24.878  -13.109 1.00 95.15 179 A 1 
ATOM 1429 C CD2 . LEU A 1 179 ? -7.002  26.650  -14.801 1.00 95.06 179 A 1 
ATOM 1430 N N   . GLY A 1 180 ? -2.122  29.032  -13.738 1.00 98.22 180 A 1 
ATOM 1431 C CA  . GLY A 1 180 ? -1.131  29.763  -12.958 1.00 98.11 180 A 1 
ATOM 1432 C C   . GLY A 1 180 ? -0.110  28.830  -12.304 1.00 98.33 180 A 1 
ATOM 1433 O O   . GLY A 1 180 ? 0.226   27.774  -12.844 1.00 97.90 180 A 1 
ATOM 1434 N N   . LYS A 1 181 ? 0.436   29.243  -11.173 1.00 98.02 181 A 1 
ATOM 1435 C CA  . LYS A 1 181 ? 1.490   28.506  -10.471 1.00 98.02 181 A 1 
ATOM 1436 C C   . LYS A 1 181 ? 0.966   27.784  -9.233  1.00 98.29 181 A 1 
ATOM 1437 O O   . LYS A 1 181 ? 0.091   28.292  -8.532  1.00 97.79 181 A 1 
ATOM 1438 C CB  . LYS A 1 181 ? 2.660   29.437  -10.131 1.00 97.27 181 A 1 
ATOM 1439 C CG  . LYS A 1 181 ? 3.410   29.898  -11.391 1.00 94.64 181 A 1 
ATOM 1440 C CD  . LYS A 1 181 ? 4.702   30.629  -11.009 1.00 89.37 181 A 1 
ATOM 1441 C CE  . LYS A 1 181 ? 5.512   30.974  -12.261 1.00 84.68 181 A 1 
ATOM 1442 N NZ  . LYS A 1 181 ? 6.877   31.442  -11.909 1.00 75.05 181 A 1 
ATOM 1443 N N   . LEU A 1 182 ? 1.559   26.638  -8.955  1.00 97.53 182 A 1 
ATOM 1444 C CA  . LEU A 1 182 ? 1.466   25.949  -7.672  1.00 97.36 182 A 1 
ATOM 1445 C C   . LEU A 1 182 ? 2.150   26.783  -6.571  1.00 97.29 182 A 1 
ATOM 1446 O O   . LEU A 1 182 ? 3.026   27.598  -6.891  1.00 96.73 182 A 1 
ATOM 1447 C CB  . LEU A 1 182 ? 2.142   24.573  -7.806  1.00 97.14 182 A 1 
ATOM 1448 C CG  . LEU A 1 182 ? 1.436   23.597  -8.764  1.00 96.75 182 A 1 
ATOM 1449 C CD1 . LEU A 1 182 ? 2.329   22.384  -9.022  1.00 95.74 182 A 1 
ATOM 1450 C CD2 . LEU A 1 182 ? 0.111   23.108  -8.178  1.00 95.65 182 A 1 
ATOM 1451 N N   . PRO A 1 183 ? 1.835   26.571  -5.284  1.00 96.98 183 A 1 
ATOM 1452 C CA  . PRO A 1 183 ? 2.527   27.215  -4.162  1.00 95.88 183 A 1 
ATOM 1453 C C   . PRO A 1 183 ? 4.051   27.079  -4.216  1.00 94.75 183 A 1 
ATOM 1454 O O   . PRO A 1 183 ? 4.775   28.004  -3.853  1.00 92.52 183 A 1 
ATOM 1455 C CB  . PRO A 1 183 ? 1.965   26.537  -2.907  1.00 95.52 183 A 1 
ATOM 1456 C CG  . PRO A 1 183 ? 0.564   26.126  -3.333  1.00 94.80 183 A 1 
ATOM 1457 C CD  . PRO A 1 183 ? 0.736   25.748  -4.797  1.00 96.66 183 A 1 
ATOM 1458 N N   . SER A 1 184 ? 4.537   25.954  -4.726  1.00 95.33 184 A 1 
ATOM 1459 C CA  . SER A 1 184 ? 5.963   25.663  -4.910  1.00 93.86 184 A 1 
ATOM 1460 C C   . SER A 1 184 ? 6.608   26.333  -6.136  1.00 93.13 184 A 1 
ATOM 1461 O O   . SER A 1 184 ? 7.823   26.239  -6.315  1.00 91.58 184 A 1 
ATOM 1462 C CB  . SER A 1 184 ? 6.123   24.161  -5.020  1.00 93.07 184 A 1 
ATOM 1463 O OG  . SER A 1 184 ? 5.433   23.709  -6.160  1.00 91.86 184 A 1 
ATOM 1464 N N   . GLY A 1 185 ? 5.824   27.000  -6.991  1.00 94.98 185 A 1 
ATOM 1465 C CA  . GLY A 1 185 ? 6.286   27.732  -8.172  1.00 95.05 185 A 1 
ATOM 1466 C C   . GLY A 1 185 ? 6.132   26.991  -9.503  1.00 96.22 185 A 1 
ATOM 1467 O O   . GLY A 1 185 ? 6.261   27.625  -10.555 1.00 95.09 185 A 1 
ATOM 1468 N N   . GLY A 1 186 ? 5.827   25.689  -9.496  1.00 95.87 186 A 1 
ATOM 1469 C CA  . GLY A 1 186 ? 5.583   24.890  -10.698 1.00 96.08 186 A 1 
ATOM 1470 C C   . GLY A 1 186 ? 4.336   25.335  -11.460 1.00 97.10 186 A 1 
ATOM 1471 O O   . GLY A 1 186 ? 3.382   25.834  -10.870 1.00 96.80 186 A 1 
ATOM 1472 N N   . GLY A 1 187 ? 4.321   25.159  -12.785 1.00 97.52 187 A 1 
ATOM 1473 C CA  . GLY A 1 187 ? 3.137   25.456  -13.596 1.00 97.67 187 A 1 
ATOM 1474 C C   . GLY A 1 187 ? 2.002   24.464  -13.325 1.00 97.91 187 A 1 
ATOM 1475 O O   . GLY A 1 187 ? 2.218   23.255  -13.368 1.00 97.33 187 A 1 
ATOM 1476 N N   . LEU A 1 188 ? 0.786   24.967  -13.094 1.00 97.66 188 A 1 
ATOM 1477 C CA  . LEU A 1 188 ? -0.415  24.152  -12.937 1.00 97.99 188 A 1 
ATOM 1478 C C   . LEU A 1 188 ? -1.171  24.083  -14.264 1.00 98.18 188 A 1 
ATOM 1479 O O   . LEU A 1 188 ? -1.777  25.062  -14.698 1.00 97.92 188 A 1 
ATOM 1480 C CB  . LEU A 1 188 ? -1.270  24.705  -11.785 1.00 97.93 188 A 1 
ATOM 1481 C CG  . LEU A 1 188 ? -2.571  23.921  -11.547 1.00 97.57 188 A 1 
ATOM 1482 C CD1 . LEU A 1 188 ? -2.309  22.444  -11.254 1.00 96.77 188 A 1 
ATOM 1483 C CD2 . LEU A 1 188 ? -3.329  24.516  -10.364 1.00 96.88 188 A 1 
ATOM 1484 N N   . VAL A 1 189 ? -1.133  22.922  -14.906 1.00 97.82 189 A 1 
ATOM 1485 C CA  . VAL A 1 189 ? -1.816  22.643  -16.175 1.00 97.73 189 A 1 
ATOM 1486 C C   . VAL A 1 189 ? -2.777  21.478  -15.963 1.00 97.72 189 A 1 
ATOM 1487 O O   . VAL A 1 189 ? -2.348  20.414  -15.523 1.00 97.32 189 A 1 
ATOM 1488 C CB  . VAL A 1 189 ? -0.797  22.344  -17.290 1.00 97.26 189 A 1 
ATOM 1489 C CG1 . VAL A 1 189 ? -1.498  22.048  -18.615 1.00 95.41 189 A 1 
ATOM 1490 C CG2 . VAL A 1 189 ? 0.144   23.530  -17.524 1.00 95.45 189 A 1 
ATOM 1491 N N   . ILE A 1 190 ? -4.070  21.681  -16.257 1.00 97.87 190 A 1 
ATOM 1492 C CA  . ILE A 1 190 ? -5.158  20.739  -15.972 1.00 97.82 190 A 1 
ATOM 1493 C C   . ILE A 1 190 ? -5.976  20.468  -17.239 1.00 97.86 190 A 1 
ATOM 1494 O O   . ILE A 1 190 ? -6.095  21.324  -18.113 1.00 97.36 190 A 1 
ATOM 1495 C CB  . ILE A 1 190 ? -6.026  21.284  -14.810 1.00 96.99 190 A 1 
ATOM 1496 C CG1 . ILE A 1 190 ? -5.240  21.417  -13.485 1.00 92.76 190 A 1 
ATOM 1497 C CG2 . ILE A 1 190 ? -7.289  20.446  -14.555 1.00 93.88 190 A 1 
ATOM 1498 C CD1 . ILE A 1 190 ? -4.703  20.104  -12.897 1.00 87.18 190 A 1 
ATOM 1499 N N   . ASN A 1 191 ? -6.559  19.280  -17.329 1.00 97.15 191 A 1 
ATOM 1500 C CA  . ASN A 1 191 ? -7.459  18.873  -18.404 1.00 97.08 191 A 1 
ATOM 1501 C C   . ASN A 1 191 ? -8.614  19.877  -18.591 1.00 97.24 191 A 1 
ATOM 1502 O O   . ASN A 1 191 ? -9.301  20.233  -17.629 1.00 96.96 191 A 1 
ATOM 1503 C CB  . ASN A 1 191 ? -7.976  17.468  -18.075 1.00 96.70 191 A 1 
ATOM 1504 C CG  . ASN A 1 191 ? -8.746  16.857  -19.225 1.00 95.99 191 A 1 
ATOM 1505 O OD1 . ASN A 1 191 ? -9.766  17.363  -19.654 1.00 91.42 191 A 1 
ATOM 1506 N ND2 . ASN A 1 191 ? -8.267  15.767  -19.769 1.00 91.35 191 A 1 
ATOM 1507 N N   . ARG A 1 192 ? -8.840  20.304  -19.846 1.00 97.71 192 A 1 
ATOM 1508 C CA  . ARG A 1 192 ? -9.841  21.323  -20.184 1.00 97.72 192 A 1 
ATOM 1509 C C   . ARG A 1 192 ? -11.261 20.922  -19.775 1.00 97.78 192 A 1 
ATOM 1510 O O   . ARG A 1 192 ? -11.969 21.758  -19.223 1.00 97.37 192 A 1 
ATOM 1511 C CB  . ARG A 1 192 ? -9.760  21.649  -21.684 1.00 97.26 192 A 1 
ATOM 1512 C CG  . ARG A 1 192 ? -10.705 22.801  -22.050 1.00 95.14 192 A 1 
ATOM 1513 C CD  . ARG A 1 192 ? -10.634 23.181  -23.525 1.00 93.64 192 A 1 
ATOM 1514 N NE  . ARG A 1 192 ? -9.307  23.728  -23.889 1.00 86.15 192 A 1 
ATOM 1515 C CZ  . ARG A 1 192 ? -8.881  23.902  -25.125 1.00 79.49 192 A 1 
ATOM 1516 N NH1 . ARG A 1 192 ? -9.674  23.796  -26.140 1.00 70.01 192 A 1 
ATOM 1517 N NH2 . ARG A 1 192 ? -7.635  24.147  -25.372 1.00 69.01 192 A 1 
ATOM 1518 N N   . LEU A 1 193 ? -11.646 19.665  -19.965 1.00 97.56 193 A 1 
ATOM 1519 C CA  . LEU A 1 193 ? -12.992 19.183  -19.627 1.00 97.41 193 A 1 
ATOM 1520 C C   . LEU A 1 193 ? -13.345 19.454  -18.161 1.00 97.89 193 A 1 
ATOM 1521 O O   . LEU A 1 193 ? -14.437 19.924  -17.864 1.00 97.24 193 A 1 
ATOM 1522 C CB  . LEU A 1 193 ? -13.097 17.673  -19.905 1.00 96.37 193 A 1 
ATOM 1523 C CG  . LEU A 1 193 ? -13.025 17.268  -21.385 1.00 90.76 193 A 1 
ATOM 1524 C CD1 . LEU A 1 193 ? -13.000 15.744  -21.483 1.00 86.87 193 A 1 
ATOM 1525 C CD2 . LEU A 1 193 ? -14.236 17.782  -22.167 1.00 87.26 193 A 1 
ATOM 1526 N N   . ALA A 1 194 ? -12.397 19.211  -17.252 1.00 97.29 194 A 1 
ATOM 1527 C CA  . ALA A 1 194 ? -12.597 19.470  -15.829 1.00 97.26 194 A 1 
ATOM 1528 C C   . ALA A 1 194 ? -12.780 20.966  -15.537 1.00 97.31 194 A 1 
ATOM 1529 O O   . ALA A 1 194 ? -13.571 21.341  -14.681 1.00 96.91 194 A 1 
ATOM 1530 C CB  . ALA A 1 194 ? -11.406 18.896  -15.063 1.00 97.06 194 A 1 
ATOM 1531 N N   . MET A 1 195 ? -12.078 21.831  -16.281 1.00 97.77 195 A 1 
ATOM 1532 C CA  . MET A 1 195 ? -12.162 23.281  -16.090 1.00 97.42 195 A 1 
ATOM 1533 C C   . MET A 1 195 ? -13.440 23.898  -16.656 1.00 97.38 195 A 1 
ATOM 1534 O O   . MET A 1 195 ? -13.873 24.953  -16.189 1.00 96.38 195 A 1 
ATOM 1535 C CB  . MET A 1 195 ? -10.922 23.951  -16.686 1.00 96.92 195 A 1 
ATOM 1536 C CG  . MET A 1 195 ? -9.640  23.528  -15.954 1.00 93.49 195 A 1 
ATOM 1537 S SD  . MET A 1 195 ? -9.698  23.596  -14.134 1.00 91.78 195 A 1 
ATOM 1538 C CE  . MET A 1 195 ? -10.339 25.256  -13.852 1.00 83.32 195 A 1 
ATOM 1539 N N   . GLU A 1 196 ? -14.050 23.241  -17.644 1.00 97.16 196 A 1 
ATOM 1540 C CA  . GLU A 1 196 ? -15.323 23.641  -18.241 1.00 96.72 196 A 1 
ATOM 1541 C C   . GLU A 1 196 ? -16.542 23.128  -17.459 1.00 97.12 196 A 1 
ATOM 1542 O O   . GLU A 1 196 ? -17.666 23.532  -17.760 1.00 96.10 196 A 1 
ATOM 1543 C CB  . GLU A 1 196 ? -15.358 23.162  -19.696 1.00 96.04 196 A 1 
ATOM 1544 C CG  . GLU A 1 196 ? -14.371 23.951  -20.575 1.00 93.60 196 A 1 
ATOM 1545 C CD  . GLU A 1 196 ? -14.329 23.458  -22.028 1.00 91.49 196 A 1 
ATOM 1546 O OE1 . GLU A 1 196 ? -13.505 24.028  -22.787 1.00 84.42 196 A 1 
ATOM 1547 O OE2 . GLU A 1 196 ? -15.110 22.550  -22.375 1.00 86.12 196 A 1 
ATOM 1548 N N   . ALA A 1 197 ? -16.338 22.272  -16.456 1.00 97.60 197 A 1 
ATOM 1549 C CA  . ALA A 1 197 ? -17.412 21.729  -15.642 1.00 97.76 197 A 1 
ATOM 1550 C C   . ALA A 1 197 ? -18.067 22.797  -14.751 1.00 97.97 197 A 1 
ATOM 1551 O O   . ALA A 1 197 ? -17.394 23.614  -14.114 1.00 97.25 197 A 1 
ATOM 1552 C CB  . ALA A 1 197 ? -16.867 20.563  -14.813 1.00 97.27 197 A 1 
ATOM 1553 N N   . ASP A 1 198 ? -19.397 22.720  -14.646 1.00 98.14 198 A 1 
ATOM 1554 C CA  . ASP A 1 198 ? -20.172 23.470  -13.654 1.00 97.94 198 A 1 
ATOM 1555 C C   . ASP A 1 198 ? -20.089 22.800  -12.269 1.00 98.26 198 A 1 
ATOM 1556 O O   . ASP A 1 198 ? -20.265 23.459  -11.242 1.00 97.02 198 A 1 
ATOM 1557 C CB  . ASP A 1 198 ? -21.637 23.550  -14.095 1.00 96.47 198 A 1 
ATOM 1558 C CG  . ASP A 1 198 ? -21.869 24.070  -15.516 1.00 94.82 198 A 1 
ATOM 1559 O OD1 . ASP A 1 198 ? -21.113 24.949  -15.997 1.00 91.33 198 A 1 
ATOM 1560 O OD2 . ASP A 1 198 ? -22.830 23.565  -16.135 1.00 90.82 198 A 1 
ATOM 1561 N N   . LEU A 1 199 ? -19.811 21.488  -12.254 1.00 98.54 199 A 1 
ATOM 1562 C CA  . LEU A 1 199 ? -19.576 20.679  -11.063 1.00 98.70 199 A 1 
ATOM 1563 C C   . LEU A 1 199 ? -18.493 19.632  -11.351 1.00 98.78 199 A 1 
ATOM 1564 O O   . LEU A 1 199 ? -18.640 18.813  -12.256 1.00 98.63 199 A 1 
ATOM 1565 C CB  . LEU A 1 199 ? -20.908 20.035  -10.637 1.00 98.68 199 A 1 
ATOM 1566 C CG  . LEU A 1 199 ? -20.828 19.146  -9.385  1.00 98.49 199 A 1 
ATOM 1567 C CD1 . LEU A 1 199 ? -20.469 19.944  -8.135  1.00 98.02 199 A 1 
ATOM 1568 C CD2 . LEU A 1 199 ? -22.173 18.468  -9.145  1.00 98.04 199 A 1 
ATOM 1569 N N   . LEU A 1 200 ? -17.425 19.644  -10.568 1.00 98.47 200 A 1 
ATOM 1570 C CA  . LEU A 1 200 ? -16.341 18.665  -10.617 1.00 98.54 200 A 1 
ATOM 1571 C C   . LEU A 1 200 ? -16.371 17.810  -9.348  1.00 98.57 200 A 1 
ATOM 1572 O O   . LEU A 1 200 ? -16.273 18.343  -8.240  1.00 98.40 200 A 1 
ATOM 1573 C CB  . LEU A 1 200 ? -14.998 19.398  -10.796 1.00 98.49 200 A 1 
ATOM 1574 C CG  . LEU A 1 200 ? -13.783 18.469  -10.978 1.00 98.12 200 A 1 
ATOM 1575 C CD1 . LEU A 1 200 ? -13.854 17.692  -12.291 1.00 97.36 200 A 1 
ATOM 1576 C CD2 . LEU A 1 200 ? -12.495 19.291  -10.987 1.00 97.54 200 A 1 
ATOM 1577 N N   . VAL A 1 201 ? -16.497 16.497  -9.519  1.00 98.48 201 A 1 
ATOM 1578 C CA  . VAL A 1 201 ? -16.561 15.521  -8.417  1.00 98.50 201 A 1 
ATOM 1579 C C   . VAL A 1 201 ? -15.586 14.374  -8.657  1.00 98.45 201 A 1 
ATOM 1580 O O   . VAL A 1 201 ? -15.152 14.168  -9.788  1.00 98.31 201 A 1 
ATOM 1581 C CB  . VAL A 1 201 ? -17.991 14.997  -8.193  1.00 98.41 201 A 1 
ATOM 1582 C CG1 . VAL A 1 201 ? -18.985 16.144  -8.002  1.00 97.94 201 A 1 
ATOM 1583 C CG2 . VAL A 1 201 ? -18.499 14.106  -9.334  1.00 97.69 201 A 1 
ATOM 1584 N N   . ALA A 1 202 ? -15.250 13.604  -7.620  1.00 98.02 202 A 1 
ATOM 1585 C CA  . ALA A 1 202 ? -14.361 12.457  -7.773  1.00 97.97 202 A 1 
ATOM 1586 C C   . ALA A 1 202 ? -14.733 11.268  -6.888  1.00 97.90 202 A 1 
ATOM 1587 O O   . ALA A 1 202 ? -15.104 11.435  -5.726  1.00 97.61 202 A 1 
ATOM 1588 C CB  . ALA A 1 202 ? -12.914 12.898  -7.513  1.00 97.70 202 A 1 
ATOM 1589 N N   . GLU A 1 203 ? -14.540 10.050  -7.412  1.00 97.31 203 A 1 
ATOM 1590 C CA  . GLU A 1 203 ? -14.381 8.861   -6.576  1.00 96.60 203 A 1 
ATOM 1591 C C   . GLU A 1 203 ? -12.907 8.649   -6.204  1.00 95.96 203 A 1 
ATOM 1592 O O   . GLU A 1 203 ? -11.989 9.224   -6.792  1.00 93.90 203 A 1 
ATOM 1593 C CB  . GLU A 1 203 ? -14.966 7.603   -7.243  1.00 94.89 203 A 1 
ATOM 1594 C CG  . GLU A 1 203 ? -14.208 7.174   -8.505  1.00 90.43 203 A 1 
ATOM 1595 C CD  . GLU A 1 203 ? -14.390 5.697   -8.867  1.00 92.61 203 A 1 
ATOM 1596 O OE1 . GLU A 1 203 ? -13.540 5.171   -9.628  1.00 86.46 203 A 1 
ATOM 1597 O OE2 . GLU A 1 203 ? -15.312 5.041   -8.357  1.00 88.09 203 A 1 
ATOM 1598 N N   . GLY A 1 204 ? -12.654 7.770   -5.238  1.00 95.07 204 A 1 
ATOM 1599 C CA  . GLY A 1 204 ? -11.307 7.320   -4.943  1.00 94.26 204 A 1 
ATOM 1600 C C   . GLY A 1 204 ? -11.232 6.368   -3.761  1.00 94.73 204 A 1 
ATOM 1601 O O   . GLY A 1 204 ? -12.235 5.960   -3.183  1.00 94.01 204 A 1 
ATOM 1602 N N   . PHE A 1 205 ? -10.013 6.019   -3.387  1.00 93.06 205 A 1 
ATOM 1603 C CA  . PHE A 1 205 ? -9.737  5.285   -2.160  1.00 91.05 205 A 1 
ATOM 1604 C C   . PHE A 1 205 ? -8.532  5.884   -1.438  1.00 91.95 205 A 1 
ATOM 1605 O O   . PHE A 1 205 ? -7.686  6.552   -2.038  1.00 89.68 205 A 1 
ATOM 1606 C CB  . PHE A 1 205 ? -9.574  3.784   -2.438  1.00 87.83 205 A 1 
ATOM 1607 C CG  . PHE A 1 205 ? -8.199  3.375   -2.925  1.00 82.80 205 A 1 
ATOM 1608 C CD1 . PHE A 1 205 ? -7.663  3.921   -4.104  1.00 77.21 205 A 1 
ATOM 1609 C CD2 . PHE A 1 205 ? -7.446  2.455   -2.178  1.00 79.02 205 A 1 
ATOM 1610 C CE1 . PHE A 1 205 ? -6.375  3.560   -4.529  1.00 72.79 205 A 1 
ATOM 1611 C CE2 . PHE A 1 205 ? -6.159  2.087   -2.609  1.00 74.10 205 A 1 
ATOM 1612 C CZ  . PHE A 1 205 ? -5.618  2.644   -3.784  1.00 74.06 205 A 1 
ATOM 1613 N N   . ILE A 1 206 ? -8.497  5.658   -0.135  1.00 93.97 206 A 1 
ATOM 1614 C CA  . ILE A 1 206 ? -7.457  6.164   0.749   1.00 93.75 206 A 1 
ATOM 1615 C C   . ILE A 1 206 ? -6.615  4.983   1.220   1.00 92.25 206 A 1 
ATOM 1616 O O   . ILE A 1 206 ? -7.119  4.065   1.861   1.00 91.18 206 A 1 
ATOM 1617 C CB  . ILE A 1 206 ? -8.057  6.983   1.913   1.00 94.63 206 A 1 
ATOM 1618 C CG1 . ILE A 1 206 ? -8.977  8.107   1.376   1.00 92.97 206 A 1 
ATOM 1619 C CG2 . ILE A 1 206 ? -6.924  7.572   2.768   1.00 92.32 206 A 1 
ATOM 1620 C CD1 . ILE A 1 206 ? -9.735  8.867   2.460   1.00 90.47 206 A 1 
ATOM 1621 N N   . GLU A 1 207 ? -5.336  5.019   0.892   1.00 93.59 207 A 1 
ATOM 1622 C CA  . GLU A 1 207 ? -4.315  4.084   1.374   1.00 92.89 207 A 1 
ATOM 1623 C C   . GLU A 1 207 ? -3.087  4.869   1.861   1.00 94.23 207 A 1 
ATOM 1624 O O   . GLU A 1 207 ? -2.888  6.016   1.437   1.00 93.61 207 A 1 
ATOM 1625 C CB  . GLU A 1 207 ? -3.936  3.070   0.273   1.00 89.99 207 A 1 
ATOM 1626 C CG  . GLU A 1 207 ? -3.184  3.701   -0.910  1.00 82.16 207 A 1 
ATOM 1627 C CD  . GLU A 1 207 ? -2.833  2.737   -2.051  1.00 80.82 207 A 1 
ATOM 1628 O OE1 . GLU A 1 207 ? -2.377  3.274   -3.103  1.00 73.12 207 A 1 
ATOM 1629 O OE2 . GLU A 1 207 ? -3.061  1.524   -1.924  1.00 73.81 207 A 1 
ATOM 1630 N N   . PRO A 1 208 ? -2.228  4.282   2.721   1.00 92.33 208 A 1 
ATOM 1631 C CA  . PRO A 1 208 ? -0.954  4.891   3.069   1.00 92.17 208 A 1 
ATOM 1632 C C   . PRO A 1 208 ? -0.101  5.090   1.814   1.00 92.46 208 A 1 
ATOM 1633 O O   . PRO A 1 208 ? 0.089   4.181   1.016   1.00 90.66 208 A 1 
ATOM 1634 C CB  . PRO A 1 208 ? -0.289  3.938   4.072   1.00 91.33 208 A 1 
ATOM 1635 C CG  . PRO A 1 208 ? -1.439  3.086   4.603   1.00 89.89 208 A 1 
ATOM 1636 C CD  . PRO A 1 208 ? -2.378  3.003   3.407   1.00 91.34 208 A 1 
ATOM 1637 N N   . HIS A 1 209 ? 0.423   6.303   1.617   1.00 91.48 209 A 1 
ATOM 1638 C CA  . HIS A 1 209 ? 1.229   6.600   0.438   1.00 92.07 209 A 1 
ATOM 1639 C C   . HIS A 1 209 ? 2.643   7.016   0.837   1.00 92.43 209 A 1 
ATOM 1640 O O   . HIS A 1 209 ? 2.842   8.083   1.412   1.00 91.37 209 A 1 
ATOM 1641 C CB  . HIS A 1 209 ? 0.526   7.651   -0.423  1.00 92.11 209 A 1 
ATOM 1642 C CG  . HIS A 1 209 ? 1.173   7.826   -1.777  1.00 90.87 209 A 1 
ATOM 1643 N ND1 . HIS A 1 209 ? 2.497   8.095   -2.029  1.00 86.54 209 A 1 
ATOM 1644 C CD2 . HIS A 1 209 ? 0.560   7.691   -2.993  1.00 86.97 209 A 1 
ATOM 1645 C CE1 . HIS A 1 209 ? 2.681   8.113   -3.362  1.00 87.64 209 A 1 
ATOM 1646 N NE2 . HIS A 1 209 ? 1.518   7.886   -3.995  1.00 88.04 209 A 1 
ATOM 1647 N N   . PHE A 1 210 ? 3.631   6.236   0.418   1.00 90.68 210 A 1 
ATOM 1648 C CA  . PHE A 1 210 ? 5.038   6.290   0.856   1.00 90.37 210 A 1 
ATOM 1649 C C   . PHE A 1 210 ? 5.765   7.646   0.748   1.00 91.89 210 A 1 
ATOM 1650 O O   . PHE A 1 210 ? 6.828   7.803   1.342   1.00 89.52 210 A 1 
ATOM 1651 C CB  . PHE A 1 210 ? 5.803   5.193   0.110   1.00 89.97 210 A 1 
ATOM 1652 C CG  . PHE A 1 210 ? 6.018   5.397   -1.383  1.00 88.83 210 A 1 
ATOM 1653 C CD1 . PHE A 1 210 ? 4.948   5.625   -2.258  1.00 83.58 210 A 1 
ATOM 1654 C CD2 . PHE A 1 210 ? 7.322   5.305   -1.896  1.00 83.81 210 A 1 
ATOM 1655 C CE1 . PHE A 1 210 ? 5.172   5.767   -3.637  1.00 79.95 210 A 1 
ATOM 1656 C CE2 . PHE A 1 210 ? 7.545   5.439   -3.276  1.00 79.16 210 A 1 
ATOM 1657 C CZ  . PHE A 1 210 ? 6.474   5.673   -4.147  1.00 84.07 210 A 1 
ATOM 1658 N N   . PHE A 1 211 ? 5.201   8.652   0.049   1.00 93.11 211 A 1 
ATOM 1659 C CA  . PHE A 1 211 ? 5.720   10.027  0.070   1.00 93.96 211 A 1 
ATOM 1660 C C   . PHE A 1 211 ? 4.632   11.111  0.093   1.00 95.41 211 A 1 
ATOM 1661 O O   . PHE A 1 211 ? 4.885   12.215  0.554   1.00 93.83 211 A 1 
ATOM 1662 C CB  . PHE A 1 211 ? 6.687   10.244  -1.104  1.00 92.95 211 A 1 
ATOM 1663 C CG  . PHE A 1 211 ? 6.094   10.042  -2.487  1.00 93.30 211 A 1 
ATOM 1664 C CD1 . PHE A 1 211 ? 6.397   8.876   -3.209  1.00 89.60 211 A 1 
ATOM 1665 C CD2 . PHE A 1 211 ? 5.290   11.034  -3.070  1.00 90.37 211 A 1 
ATOM 1666 C CE1 . PHE A 1 211 ? 5.896   8.702   -4.505  1.00 87.46 211 A 1 
ATOM 1667 C CE2 . PHE A 1 211 ? 4.781   10.854  -4.367  1.00 87.40 211 A 1 
ATOM 1668 C CZ  . PHE A 1 211 ? 5.086   9.689   -5.090  1.00 89.74 211 A 1 
ATOM 1669 N N   . ALA A 1 212 ? 3.421   10.838  -0.386  1.00 92.77 212 A 1 
ATOM 1670 C CA  . ALA A 1 212 ? 2.334   11.831  -0.409  1.00 93.53 212 A 1 
ATOM 1671 C C   . ALA A 1 212 ? 1.443   11.799  0.852   1.00 94.42 212 A 1 
ATOM 1672 O O   . ALA A 1 212 ? 0.398   12.454  0.881   1.00 93.76 212 A 1 
ATOM 1673 C CB  . ALA A 1 212 ? 1.530   11.677  -1.709  1.00 93.61 212 A 1 
ATOM 1674 N N   . GLY A 1 213 ? 1.840   11.040  1.862   1.00 94.04 213 A 1 
ATOM 1675 C CA  . GLY A 1 213 ? 1.059   10.780  3.071   1.00 94.29 213 A 1 
ATOM 1676 C C   . GLY A 1 213 ? -0.008  9.713   2.837   1.00 95.19 213 A 1 
ATOM 1677 O O   . GLY A 1 213 ? 0.139   8.579   3.282   1.00 94.16 213 A 1 
ATOM 1678 N N   . PHE A 1 214 ? -1.041  10.069  2.065   1.00 95.91 214 A 1 
ATOM 1679 C CA  . PHE A 1 214 ? -2.154  9.191   1.708   1.00 96.13 214 A 1 
ATOM 1680 C C   . PHE A 1 214 ? -2.531  9.337   0.230   1.00 95.84 214 A 1 
ATOM 1681 O O   . PHE A 1 214 ? -2.284  10.382  -0.383  1.00 93.77 214 A 1 
ATOM 1682 C CB  . PHE A 1 214 ? -3.359  9.499   2.605   1.00 95.99 214 A 1 
ATOM 1683 C CG  . PHE A 1 214 ? -3.115  9.264   4.080   1.00 96.43 214 A 1 
ATOM 1684 C CD1 . PHE A 1 214 ? -3.363  7.997   4.642   1.00 95.19 214 A 1 
ATOM 1685 C CD2 . PHE A 1 214 ? -2.639  10.308  4.892   1.00 95.50 214 A 1 
ATOM 1686 C CE1 . PHE A 1 214 ? -3.134  7.774   6.005   1.00 95.15 214 A 1 
ATOM 1687 C CE2 . PHE A 1 214 ? -2.405  10.085  6.258   1.00 95.06 214 A 1 
ATOM 1688 C CZ  . PHE A 1 214 ? -2.652  8.820   6.816   1.00 95.76 214 A 1 
ATOM 1689 N N   . SER A 1 215 ? -3.143  8.307   -0.362  1.00 91.86 215 A 1 
ATOM 1690 C CA  . SER A 1 215 ? -3.814  8.412   -1.662  1.00 91.09 215 A 1 
ATOM 1691 C C   . SER A 1 215 ? -5.190  9.094   -1.523  1.00 91.25 215 A 1 
ATOM 1692 O O   . SER A 1 215 ? -5.536  9.586   -0.443  1.00 90.09 215 A 1 
ATOM 1693 C CB  . SER A 1 215 ? -3.900  7.031   -2.329  1.00 89.74 215 A 1 
ATOM 1694 O OG  . SER A 1 215 ? -4.899  6.242   -1.731  1.00 86.58 215 A 1 
ATOM 1695 N N   . GLY A 1 216 ? -5.965  9.170   -2.614  1.00 91.35 216 A 1 
ATOM 1696 C CA  . GLY A 1 216 ? -7.315  9.739   -2.614  1.00 91.22 216 A 1 
ATOM 1697 C C   . GLY A 1 216 ? -7.382  11.274  -2.574  1.00 91.70 216 A 1 
ATOM 1698 O O   . GLY A 1 216 ? -6.364  11.974  -2.675  1.00 87.30 216 A 1 
ATOM 1699 N N   . GLY A 1 217 ? -8.619  11.792  -2.443  1.00 88.90 217 A 1 
ATOM 1700 C CA  . GLY A 1 217 ? -8.915  13.219  -2.329  1.00 87.14 217 A 1 
ATOM 1701 C C   . GLY A 1 217 ? -8.363  14.038  -3.498  1.00 89.59 217 A 1 
ATOM 1702 O O   . GLY A 1 217 ? -8.656  13.789  -4.665  1.00 86.28 217 A 1 
ATOM 1703 N N   . ARG A 1 218 ? -7.498  14.988  -3.164  1.00 92.50 218 A 1 
ATOM 1704 C CA  . ARG A 1 218 ? -6.836  15.896  -4.110  1.00 92.57 218 A 1 
ATOM 1705 C C   . ARG A 1 218 ? -6.041  15.210  -5.223  1.00 94.40 218 A 1 
ATOM 1706 O O   . ARG A 1 218 ? -5.842  15.821  -6.276  1.00 91.16 218 A 1 
ATOM 1707 C CB  . ARG A 1 218 ? -5.964  16.893  -3.325  1.00 88.91 218 A 1 
ATOM 1708 C CG  . ARG A 1 218 ? -4.628  16.361  -2.763  1.00 84.96 218 A 1 
ATOM 1709 C CD  . ARG A 1 218 ? -4.807  15.286  -1.670  1.00 82.08 218 A 1 
ATOM 1710 N NE  . ARG A 1 218 ? -3.510  14.870  -1.121  1.00 86.73 218 A 1 
ATOM 1711 C CZ  . ARG A 1 218 ? -3.248  13.722  -0.539  1.00 88.43 218 A 1 
ATOM 1712 N NH1 . ARG A 1 218 ? -4.144  12.791  -0.393  1.00 77.47 218 A 1 
ATOM 1713 N NH2 . ARG A 1 218 ? -2.060  13.472  -0.081  1.00 84.26 218 A 1 
ATOM 1714 N N   . LYS A 1 219 ? -5.612  13.961  -5.029  1.00 92.35 219 A 1 
ATOM 1715 C CA  . LYS A 1 219 ? -4.843  13.231  -6.048  1.00 92.17 219 A 1 
ATOM 1716 C C   . LYS A 1 219 ? -5.654  12.905  -7.306  1.00 92.44 219 A 1 
ATOM 1717 O O   . LYS A 1 219 ? -5.043  12.673  -8.348  1.00 91.42 219 A 1 
ATOM 1718 C CB  . LYS A 1 219 ? -4.203  11.958  -5.482  1.00 92.31 219 A 1 
ATOM 1719 C CG  . LYS A 1 219 ? -3.156  12.251  -4.396  1.00 88.80 219 A 1 
ATOM 1720 C CD  . LYS A 1 219 ? -2.296  11.022  -4.042  1.00 85.45 219 A 1 
ATOM 1721 C CE  . LYS A 1 219 ? -1.377  10.631  -5.207  1.00 83.92 219 A 1 
ATOM 1722 N NZ  . LYS A 1 219 ? -0.521  9.472   -4.877  1.00 77.91 219 A 1 
ATOM 1723 N N   . SER A 1 220 ? -6.983  12.945  -7.237  1.00 92.47 220 A 1 
ATOM 1724 C CA  . SER A 1 220 ? -7.845  12.841  -8.419  1.00 92.21 220 A 1 
ATOM 1725 C C   . SER A 1 220 ? -7.599  13.979  -9.419  1.00 93.38 220 A 1 
ATOM 1726 O O   . SER A 1 220 ? -7.789  13.784  -10.613 1.00 93.41 220 A 1 
ATOM 1727 C CB  . SER A 1 220 ? -9.320  12.845  -8.002  1.00 92.16 220 A 1 
ATOM 1728 O OG  . SER A 1 220 ? -9.567  11.803  -7.069  1.00 86.25 220 A 1 
ATOM 1729 N N   . VAL A 1 221 ? -7.112  15.129  -8.968  1.00 95.81 221 A 1 
ATOM 1730 C CA  . VAL A 1 221 ? -6.718  16.258  -9.826  1.00 96.02 221 A 1 
ATOM 1731 C C   . VAL A 1 221 ? -5.221  16.221  -10.129 1.00 95.89 221 A 1 
ATOM 1732 O O   . VAL A 1 221 ? -4.833  16.137  -11.293 1.00 95.65 221 A 1 
ATOM 1733 C CB  . VAL A 1 221 ? -7.148  17.600  -9.207  1.00 96.40 221 A 1 
ATOM 1734 C CG1 . VAL A 1 221 ? -6.630  18.800  -10.013 1.00 94.94 221 A 1 
ATOM 1735 C CG2 . VAL A 1 221 ? -8.680  17.685  -9.157  1.00 94.30 221 A 1 
ATOM 1736 N N   . LEU A 1 222 ? -4.366  16.247  -9.110  1.00 96.44 222 A 1 
ATOM 1737 C CA  . LEU A 1 222 ? -2.913  16.144  -9.269  1.00 96.22 222 A 1 
ATOM 1738 C C   . LEU A 1 222 ? -2.408  14.896  -8.524  1.00 94.98 222 A 1 
ATOM 1739 O O   . LEU A 1 222 ? -2.436  14.889  -7.296  1.00 91.72 222 A 1 
ATOM 1740 C CB  . LEU A 1 222 ? -2.260  17.457  -8.777  1.00 96.16 222 A 1 
ATOM 1741 C CG  . LEU A 1 222 ? -0.717  17.478  -8.822  1.00 95.58 222 A 1 
ATOM 1742 C CD1 . LEU A 1 222 ? -0.147  17.219  -10.214 1.00 92.82 222 A 1 
ATOM 1743 C CD2 . LEU A 1 222 ? -0.184  18.830  -8.352  1.00 93.29 222 A 1 
ATOM 1744 N N   . PRO A 1 223 ? -1.938  13.850  -9.218  1.00 92.95 223 A 1 
ATOM 1745 C CA  . PRO A 1 223 ? -1.600  13.814  -10.644 1.00 92.22 223 A 1 
ATOM 1746 C C   . PRO A 1 223 ? -2.752  13.486  -11.605 1.00 92.11 223 A 1 
ATOM 1747 O O   . PRO A 1 223 ? -2.562  13.608  -12.808 1.00 89.88 223 A 1 
ATOM 1748 C CB  . PRO A 1 223 ? -0.498  12.754  -10.737 1.00 91.01 223 A 1 
ATOM 1749 C CG  . PRO A 1 223 ? -0.899  11.742  -9.669  1.00 88.12 223 A 1 
ATOM 1750 C CD  . PRO A 1 223 ? -1.460  12.626  -8.561  1.00 91.00 223 A 1 
ATOM 1751 N N   . GLY A 1 224 ? -3.921  13.083  -11.142 1.00 90.94 224 A 1 
ATOM 1752 C CA  . GLY A 1 224 ? -4.932  12.354  -11.919 1.00 89.73 224 A 1 
ATOM 1753 C C   . GLY A 1 224 ? -5.302  12.940  -13.288 1.00 90.29 224 A 1 
ATOM 1754 O O   . GLY A 1 224 ? -5.402  12.194  -14.261 1.00 89.84 224 A 1 
ATOM 1755 N N   . ILE A 1 225 ? -5.493  14.260  -13.383 1.00 96.11 225 A 1 
ATOM 1756 C CA  . ILE A 1 225 ? -5.880  14.974  -14.615 1.00 96.54 225 A 1 
ATOM 1757 C C   . ILE A 1 225 ? -4.942  16.142  -14.953 1.00 96.73 225 A 1 
ATOM 1758 O O   . ILE A 1 225 ? -5.318  17.068  -15.678 1.00 96.85 225 A 1 
ATOM 1759 C CB  . ILE A 1 225 ? -7.360  15.413  -14.566 1.00 97.04 225 A 1 
ATOM 1760 C CG1 . ILE A 1 225 ? -7.622  16.365  -13.384 1.00 96.93 225 A 1 
ATOM 1761 C CG2 . ILE A 1 225 ? -8.290  14.189  -14.521 1.00 96.42 225 A 1 
ATOM 1762 C CD1 . ILE A 1 225 ? -8.866  17.231  -13.581 1.00 95.87 225 A 1 
ATOM 1763 N N   . ALA A 1 226 ? -3.729  16.125  -14.416 1.00 96.68 226 A 1 
ATOM 1764 C CA  . ALA A 1 226 ? -2.733  17.165  -14.632 1.00 96.54 226 A 1 
ATOM 1765 C C   . ALA A 1 226 ? -1.810  16.831  -15.815 1.00 95.77 226 A 1 
ATOM 1766 O O   . ALA A 1 226 ? -1.564  15.669  -16.137 1.00 94.88 226 A 1 
ATOM 1767 C CB  . ALA A 1 226 ? -1.963  17.392  -13.329 1.00 96.63 226 A 1 
ATOM 1768 N N   . GLY A 1 227 ? -1.274  17.879  -16.460 1.00 96.70 227 A 1 
ATOM 1769 C CA  . GLY A 1 227 ? -0.278  17.737  -17.519 1.00 96.36 227 A 1 
ATOM 1770 C C   . GLY A 1 227 ? 1.050   17.175  -17.005 1.00 95.90 227 A 1 
ATOM 1771 O O   . GLY A 1 227 ? 1.440   17.419  -15.857 1.00 95.25 227 A 1 
ATOM 1772 N N   . ARG A 1 228 ? 1.792   16.477  -17.877 1.00 95.06 228 A 1 
ATOM 1773 C CA  . ARG A 1 228 ? 3.035   15.774  -17.517 1.00 93.93 228 A 1 
ATOM 1774 C C   . ARG A 1 228 ? 4.025   16.654  -16.756 1.00 93.87 228 A 1 
ATOM 1775 O O   . ARG A 1 228 ? 4.526   16.244  -15.714 1.00 93.25 228 A 1 
ATOM 1776 C CB  . ARG A 1 228 ? 3.677   15.195  -18.787 1.00 92.52 228 A 1 
ATOM 1777 C CG  . ARG A 1 228 ? 4.932   14.362  -18.477 1.00 90.07 228 A 1 
ATOM 1778 C CD  . ARG A 1 228 ? 5.511   13.692  -19.731 1.00 88.77 228 A 1 
ATOM 1779 N NE  . ARG A 1 228 ? 4.552   12.756  -20.345 1.00 87.34 228 A 1 
ATOM 1780 C CZ  . ARG A 1 228 ? 4.265   11.517  -19.983 1.00 87.20 228 A 1 
ATOM 1781 N NH1 . ARG A 1 228 ? 4.850   10.920  -18.990 1.00 81.88 228 A 1 
ATOM 1782 N NH2 . ARG A 1 228 ? 3.364   10.854  -20.637 1.00 82.45 228 A 1 
ATOM 1783 N N   . LYS A 1 229 ? 4.273   17.871  -17.228 1.00 95.05 229 A 1 
ATOM 1784 C CA  . LYS A 1 229 ? 5.203   18.806  -16.571 1.00 94.99 229 A 1 
ATOM 1785 C C   . LYS A 1 229 ? 4.773   19.158  -15.144 1.00 95.60 229 A 1 
ATOM 1786 O O   . LYS A 1 229 ? 5.619   19.228  -14.263 1.00 95.03 229 A 1 
ATOM 1787 C CB  . LYS A 1 229 ? 5.376   20.084  -17.406 1.00 94.26 229 A 1 
ATOM 1788 C CG  . LYS A 1 229 ? 6.156   19.831  -18.704 1.00 87.19 229 A 1 
ATOM 1789 C CD  . LYS A 1 229 ? 6.446   21.155  -19.428 1.00 80.46 229 A 1 
ATOM 1790 C CE  . LYS A 1 229 ? 7.270   20.894  -20.692 1.00 73.19 229 A 1 
ATOM 1791 N NZ  . LYS A 1 229 ? 7.616   22.152  -21.397 1.00 63.28 229 A 1 
ATOM 1792 N N   . THR A 1 230 ? 3.478   19.334  -14.909 1.00 95.71 230 A 1 
ATOM 1793 C CA  . THR A 1 230 ? 2.927   19.572  -13.564 1.00 96.30 230 A 1 
ATOM 1794 C C   . THR A 1 230 ? 3.154   18.360  -12.659 1.00 96.35 230 A 1 
ATOM 1795 O O   . THR A 1 230 ? 3.600   18.514  -11.526 1.00 95.82 230 A 1 
ATOM 1796 C CB  . THR A 1 230 ? 1.427   19.881  -13.650 1.00 96.69 230 A 1 
ATOM 1797 O OG1 . THR A 1 230 ? 1.211   20.973  -14.514 1.00 96.00 230 A 1 
ATOM 1798 C CG2 . THR A 1 230 ? 0.807   20.245  -12.304 1.00 96.11 230 A 1 
ATOM 1799 N N   . VAL A 1 231 ? 2.904   17.150  -13.183 1.00 94.70 231 A 1 
ATOM 1800 C CA  . VAL A 1 231 ? 3.086   15.899  -12.430 1.00 93.95 231 A 1 
ATOM 1801 C C   . VAL A 1 231 ? 4.550   15.695  -12.045 1.00 93.91 231 A 1 
ATOM 1802 O O   . VAL A 1 231 ? 4.845   15.501  -10.870 1.00 93.71 231 A 1 
ATOM 1803 C CB  . VAL A 1 231 ? 2.553   14.690  -13.218 1.00 93.55 231 A 1 
ATOM 1804 C CG1 . VAL A 1 231 ? 2.813   13.362  -12.485 1.00 92.23 231 A 1 
ATOM 1805 C CG2 . VAL A 1 231 ? 1.042   14.814  -13.445 1.00 92.29 231 A 1 
ATOM 1806 N N   . VAL A 1 232 ? 5.477   15.766  -13.005 1.00 93.99 232 A 1 
ATOM 1807 C CA  . VAL A 1 232 ? 6.901   15.526  -12.720 1.00 93.31 232 A 1 
ATOM 1808 C C   . VAL A 1 232 ? 7.483   16.607  -11.813 1.00 94.01 232 A 1 
ATOM 1809 O O   . VAL A 1 232 ? 8.253   16.282  -10.916 1.00 93.56 232 A 1 
ATOM 1810 C CB  . VAL A 1 232 ? 7.760   15.327  -13.984 1.00 91.71 232 A 1 
ATOM 1811 C CG1 . VAL A 1 232 ? 7.274   14.124  -14.801 1.00 87.37 232 A 1 
ATOM 1812 C CG2 . VAL A 1 232 ? 7.829   16.563  -14.886 1.00 86.95 232 A 1 
ATOM 1813 N N   . TYR A 1 233 ? 7.052   17.862  -11.964 1.00 94.38 233 A 1 
ATOM 1814 C CA  . TYR A 1 233 ? 7.450   18.940  -11.056 1.00 95.02 233 A 1 
ATOM 1815 C C   . TYR A 1 233 ? 7.032   18.642  -9.611  1.00 95.17 233 A 1 
ATOM 1816 O O   . TYR A 1 233 ? 7.841   18.769  -8.696  1.00 94.68 233 A 1 
ATOM 1817 C CB  . TYR A 1 233 ? 6.859   20.270  -11.534 1.00 95.09 233 A 1 
ATOM 1818 C CG  . TYR A 1 233 ? 7.319   21.451  -10.701 1.00 94.44 233 A 1 
ATOM 1819 C CD1 . TYR A 1 233 ? 6.730   21.712  -9.448  1.00 91.87 233 A 1 
ATOM 1820 C CD2 . TYR A 1 233 ? 8.368   22.268  -11.162 1.00 92.25 233 A 1 
ATOM 1821 C CE1 . TYR A 1 233 ? 7.190   22.777  -8.656  1.00 90.80 233 A 1 
ATOM 1822 C CE2 . TYR A 1 233 ? 8.826   23.341  -10.377 1.00 90.60 233 A 1 
ATOM 1823 C CZ  . TYR A 1 233 ? 8.240   23.592  -9.119  1.00 91.39 233 A 1 
ATOM 1824 O OH  . TYR A 1 233 ? 8.683   24.624  -8.357  1.00 89.57 233 A 1 
ATOM 1825 N N   . ASN A 1 234 ? 5.799   18.186  -9.398  1.00 93.77 234 A 1 
ATOM 1826 C CA  . ASN A 1 234 ? 5.312   17.829  -8.061  1.00 93.90 234 A 1 
ATOM 1827 C C   . ASN A 1 234 ? 6.054   16.622  -7.446  1.00 94.00 234 A 1 
ATOM 1828 O O   . ASN A 1 234 ? 6.020   16.434  -6.233  1.00 93.35 234 A 1 
ATOM 1829 C CB  . ASN A 1 234 ? 3.798   17.603  -8.158  1.00 94.04 234 A 1 
ATOM 1830 C CG  . ASN A 1 234 ? 3.150   17.309  -6.818  1.00 92.45 234 A 1 
ATOM 1831 O OD1 . ASN A 1 234 ? 2.691   16.204  -6.576  1.00 85.85 234 A 1 
ATOM 1832 N ND2 . ASN A 1 234 ? 3.088   18.258  -5.918  1.00 86.87 234 A 1 
ATOM 1833 N N   . HIS A 1 235 ? 6.774   15.841  -8.251  1.00 94.53 235 A 1 
ATOM 1834 C CA  . HIS A 1 235 ? 7.584   14.696  -7.821  1.00 94.21 235 A 1 
ATOM 1835 C C   . HIS A 1 235 ? 9.098   14.982  -7.881  1.00 94.77 235 A 1 
ATOM 1836 O O   . HIS A 1 235 ? 9.906   14.063  -8.003  1.00 93.83 235 A 1 
ATOM 1837 C CB  . HIS A 1 235 ? 7.187   13.452  -8.626  1.00 93.34 235 A 1 
ATOM 1838 C CG  . HIS A 1 235 ? 5.766   13.000  -8.398  1.00 92.22 235 A 1 
ATOM 1839 N ND1 . HIS A 1 235 ? 4.633   13.613  -8.866  1.00 84.11 235 A 1 
ATOM 1840 C CD2 . HIS A 1 235 ? 5.355   11.901  -7.691  1.00 84.34 235 A 1 
ATOM 1841 C CE1 . HIS A 1 235 ? 3.565   12.907  -8.445  1.00 84.79 235 A 1 
ATOM 1842 N NE2 . HIS A 1 235 ? 3.961   11.851  -7.732  1.00 86.32 235 A 1 
ATOM 1843 N N   . ASN A 1 236 ? 9.497   16.252  -7.816  1.00 94.75 236 A 1 
ATOM 1844 C CA  . ASN A 1 236 ? 10.902  16.650  -7.881  1.00 95.05 236 A 1 
ATOM 1845 C C   . ASN A 1 236 ? 11.726  16.156  -6.681  1.00 95.70 236 A 1 
ATOM 1846 O O   . ASN A 1 236 ? 11.201  15.848  -5.608  1.00 95.87 236 A 1 
ATOM 1847 C CB  . ASN A 1 236 ? 11.008  18.171  -8.058  1.00 95.17 236 A 1 
ATOM 1848 C CG  . ASN A 1 236 ? 10.660  18.926  -6.790  1.00 94.93 236 A 1 
ATOM 1849 O OD1 . ASN A 1 236 ? 11.437  19.011  -5.852  1.00 90.23 236 A 1 
ATOM 1850 N ND2 . ASN A 1 236 ? 9.477   19.484  -6.712  1.00 91.07 236 A 1 
ATOM 1851 N N   . ALA A 1 237 ? 13.051  16.137  -6.860  1.00 96.51 237 A 1 
ATOM 1852 C CA  . ALA A 1 237 ? 13.973  15.561  -5.887  1.00 96.78 237 A 1 
ATOM 1853 C C   . ALA A 1 237 ? 13.944  16.254  -4.516  1.00 96.90 237 A 1 
ATOM 1854 O O   . ALA A 1 237 ? 14.028  15.572  -3.492  1.00 96.47 237 A 1 
ATOM 1855 C CB  . ALA A 1 237 ? 15.377  15.597  -6.488  1.00 96.34 237 A 1 
ATOM 1856 N N   . GLU A 1 238 ? 13.792  17.574  -4.470  1.00 96.92 238 A 1 
ATOM 1857 C CA  . GLU A 1 238 ? 13.711  18.334  -3.214  1.00 96.53 238 A 1 
ATOM 1858 C C   . GLU A 1 238 ? 12.480  17.924  -2.396  1.00 96.79 238 A 1 
ATOM 1859 O O   . GLU A 1 238 ? 12.577  17.693  -1.191  1.00 96.12 238 A 1 
ATOM 1860 C CB  . GLU A 1 238 ? 13.682  19.834  -3.541  1.00 95.57 238 A 1 
ATOM 1861 C CG  . GLU A 1 238 ? 13.801  20.754  -2.312  1.00 84.99 238 A 1 
ATOM 1862 C CD  . GLU A 1 238 ? 13.439  22.199  -2.691  1.00 83.33 238 A 1 
ATOM 1863 O OE1 . GLU A 1 238 ? 12.570  22.801  -2.031  1.00 75.16 238 A 1 
ATOM 1864 O OE2 . GLU A 1 238 ? 13.897  22.695  -3.743  1.00 78.04 238 A 1 
ATOM 1865 N N   . PHE A 1 239 ? 11.330  17.742  -3.065  1.00 96.50 239 A 1 
ATOM 1866 C CA  . PHE A 1 239 ? 10.113  17.304  -2.389  1.00 96.66 239 A 1 
ATOM 1867 C C   . PHE A 1 239 ? 10.232  15.875  -1.870  1.00 96.86 239 A 1 
ATOM 1868 O O   . PHE A 1 239 ? 9.874   15.618  -0.729  1.00 96.24 239 A 1 
ATOM 1869 C CB  . PHE A 1 239 ? 8.914   17.424  -3.326  1.00 96.24 239 A 1 
ATOM 1870 C CG  . PHE A 1 239 ? 8.411   18.826  -3.605  1.00 95.56 239 A 1 
ATOM 1871 C CD1 . PHE A 1 239 ? 9.076   19.979  -3.150  1.00 91.52 239 A 1 
ATOM 1872 C CD2 . PHE A 1 239 ? 7.214   18.956  -4.340  1.00 91.52 239 A 1 
ATOM 1873 C CE1 . PHE A 1 239 ? 8.565   21.251  -3.430  1.00 89.84 239 A 1 
ATOM 1874 C CE2 . PHE A 1 239 ? 6.702   20.225  -4.621  1.00 89.26 239 A 1 
ATOM 1875 C CZ  . PHE A 1 239 ? 7.379   21.374  -4.168  1.00 90.58 239 A 1 
ATOM 1876 N N   . ILE A 1 240 ? 10.785  14.962  -2.659  1.00 96.41 240 A 1 
ATOM 1877 C CA  . ILE A 1 240 ? 11.016  13.577  -2.230  1.00 95.77 240 A 1 
ATOM 1878 C C   . ILE A 1 240 ? 12.003  13.507  -1.054  1.00 95.31 240 A 1 
ATOM 1879 O O   . ILE A 1 240 ? 11.811  12.708  -0.132  1.00 94.62 240 A 1 
ATOM 1880 C CB  . ILE A 1 240 ? 11.475  12.730  -3.434  1.00 95.35 240 A 1 
ATOM 1881 C CG1 . ILE A 1 240 ? 10.397  12.643  -4.536  1.00 93.90 240 A 1 
ATOM 1882 C CG2 . ILE A 1 240 ? 11.907  11.316  -3.010  1.00 93.94 240 A 1 
ATOM 1883 C CD1 . ILE A 1 240 ? 9.062   11.998  -4.131  1.00 91.73 240 A 1 
ATOM 1884 N N   . ALA A 1 241 ? 13.022  14.362  -1.041  1.00 96.56 241 A 1 
ATOM 1885 C CA  . ALA A 1 241 ? 13.978  14.461  0.061   1.00 96.22 241 A 1 
ATOM 1886 C C   . ALA A 1 241 ? 13.361  15.049  1.342   1.00 96.20 241 A 1 
ATOM 1887 O O   . ALA A 1 241 ? 13.841  14.760  2.437   1.00 95.63 241 A 1 
ATOM 1888 C CB  . ALA A 1 241 ? 15.177  15.289  -0.408  1.00 95.79 241 A 1 
ATOM 1889 N N   . HIS A 1 242 ? 12.288  15.826  1.227   1.00 97.06 242 A 1 
ATOM 1890 C CA  . HIS A 1 242 ? 11.704  16.548  2.352   1.00 96.87 242 A 1 
ATOM 1891 C C   . HIS A 1 242 ? 11.294  15.592  3.494   1.00 96.09 242 A 1 
ATOM 1892 O O   . HIS A 1 242 ? 10.627  14.584  3.241   1.00 95.44 242 A 1 
ATOM 1893 C CB  . HIS A 1 242 ? 10.522  17.391  1.862   1.00 97.26 242 A 1 
ATOM 1894 C CG  . HIS A 1 242 ? 10.044  18.374  2.901   1.00 97.23 242 A 1 
ATOM 1895 N ND1 . HIS A 1 242 ? 9.108   18.137  3.877   1.00 90.04 242 A 1 
ATOM 1896 C CD2 . HIS A 1 242 ? 10.495  19.654  3.080   1.00 91.80 242 A 1 
ATOM 1897 C CE1 . HIS A 1 242 ? 9.000   19.248  4.631   1.00 92.22 242 A 1 
ATOM 1898 N NE2 . HIS A 1 242 ? 9.830   20.196  4.181   1.00 93.43 242 A 1 
ATOM 1899 N N   . PRO A 1 243 ? 11.624  15.883  4.764   1.00 96.14 243 A 1 
ATOM 1900 C CA  . PRO A 1 243 ? 11.373  14.955  5.879   1.00 95.29 243 A 1 
ATOM 1901 C C   . PRO A 1 243 ? 9.885   14.634  6.082   1.00 94.84 243 A 1 
ATOM 1902 O O   . PRO A 1 243 ? 9.548   13.528  6.492   1.00 93.56 243 A 1 
ATOM 1903 C CB  . PRO A 1 243 ? 11.988  15.631  7.110   1.00 95.01 243 A 1 
ATOM 1904 C CG  . PRO A 1 243 ? 12.042  17.112  6.736   1.00 93.91 243 A 1 
ATOM 1905 C CD  . PRO A 1 243 ? 12.314  17.070  5.239   1.00 95.63 243 A 1 
ATOM 1906 N N   . LYS A 1 244 ? 8.991   15.553  5.725   1.00 96.32 244 A 1 
ATOM 1907 C CA  . LYS A 1 244 ? 7.534   15.348  5.797   1.00 96.82 244 A 1 
ATOM 1908 C C   . LYS A 1 244 ? 6.917   14.701  4.545   1.00 96.82 244 A 1 
ATOM 1909 O O   . LYS A 1 244 ? 5.727   14.419  4.559   1.00 96.36 244 A 1 
ATOM 1910 C CB  . LYS A 1 244 ? 6.832   16.666  6.142   1.00 97.23 244 A 1 
ATOM 1911 C CG  . LYS A 1 244 ? 7.277   17.262  7.489   1.00 96.47 244 A 1 
ATOM 1912 C CD  . LYS A 1 244 ? 6.371   18.450  7.824   1.00 93.41 244 A 1 
ATOM 1913 C CE  . LYS A 1 244 ? 6.685   19.084  9.179   1.00 89.64 244 A 1 
ATOM 1914 N NZ  . LYS A 1 244 ? 5.691   20.139  9.488   1.00 81.11 244 A 1 
ATOM 1915 N N   . ALA A 1 245 ? 7.675   14.452  3.489   1.00 96.25 245 A 1 
ATOM 1916 C CA  . ALA A 1 245 ? 7.212   13.667  2.341   1.00 95.74 245 A 1 
ATOM 1917 C C   . ALA A 1 245 ? 7.339   12.164  2.651   1.00 94.50 245 A 1 
ATOM 1918 O O   . ALA A 1 245 ? 8.222   11.475  2.137   1.00 92.87 245 A 1 
ATOM 1919 C CB  . ALA A 1 245 ? 7.953   14.115  1.080   1.00 95.99 245 A 1 
ATOM 1920 N N   . ARG A 1 246 ? 6.504   11.677  3.571   1.00 95.05 246 A 1 
ATOM 1921 C CA  . ARG A 1 246 ? 6.518   10.310  4.107   1.00 94.43 246 A 1 
ATOM 1922 C C   . ARG A 1 246 ? 5.097   9.765   4.251   1.00 95.12 246 A 1 
ATOM 1923 O O   . ARG A 1 246 ? 4.124   10.528  4.257   1.00 94.16 246 A 1 
ATOM 1924 C CB  . ARG A 1 246 ? 7.250   10.268  5.467   1.00 93.10 246 A 1 
ATOM 1925 C CG  . ARG A 1 246 ? 8.722   10.728  5.433   1.00 90.20 246 A 1 
ATOM 1926 C CD  . ARG A 1 246 ? 9.621   9.822   4.590   1.00 88.37 246 A 1 
ATOM 1927 N NE  . ARG A 1 246 ? 11.010  10.313  4.578   1.00 87.00 246 A 1 
ATOM 1928 C CZ  . ARG A 1 246 ? 11.545  11.184  3.731   1.00 85.21 246 A 1 
ATOM 1929 N NH1 . ARG A 1 246 ? 10.880  11.713  2.755   1.00 76.39 246 A 1 
ATOM 1930 N NH2 . ARG A 1 246 ? 12.788  11.553  3.866   1.00 78.53 246 A 1 
ATOM 1931 N N   . THR A 1 247 ? 5.014   8.456   4.390   1.00 93.26 247 A 1 
ATOM 1932 C CA  . THR A 1 247 ? 3.749   7.748   4.603   1.00 93.89 247 A 1 
ATOM 1933 C C   . THR A 1 247 ? 3.004   8.299   5.818   1.00 94.49 247 A 1 
ATOM 1934 O O   . THR A 1 247 ? 3.592   8.482   6.877   1.00 93.81 247 A 1 
ATOM 1935 C CB  . THR A 1 247 ? 4.003   6.250   4.802   1.00 93.32 247 A 1 
ATOM 1936 O OG1 . THR A 1 247 ? 4.807   5.756   3.757   1.00 88.27 247 A 1 
ATOM 1937 C CG2 . THR A 1 247 ? 2.724   5.427   4.792   1.00 87.68 247 A 1 
ATOM 1938 N N   . GLY A 1 248 ? 1.708   8.566   5.651   1.00 95.69 248 A 1 
ATOM 1939 C CA  . GLY A 1 248 ? 0.859   9.028   6.752   1.00 95.59 248 A 1 
ATOM 1940 C C   . GLY A 1 248 ? 1.009   10.510  7.126   1.00 96.13 248 A 1 
ATOM 1941 O O   . GLY A 1 248 ? 0.303   10.972  8.014   1.00 95.45 248 A 1 
ATOM 1942 N N   . ILE A 1 249 ? 1.883   11.277  6.463   1.00 96.11 249 A 1 
ATOM 1943 C CA  . ILE A 1 249 ? 2.109   12.694  6.781   1.00 96.43 249 A 1 
ATOM 1944 C C   . ILE A 1 249 ? 1.478   13.596  5.709   1.00 97.10 249 A 1 
ATOM 1945 O O   . ILE A 1 249 ? 1.936   13.634  4.564   1.00 97.04 249 A 1 
ATOM 1946 C CB  . ILE A 1 249 ? 3.610   12.998  7.002   1.00 95.89 249 A 1 
ATOM 1947 C CG1 . ILE A 1 249 ? 4.201   12.068  8.090   1.00 94.55 249 A 1 
ATOM 1948 C CG2 . ILE A 1 249 ? 3.795   14.484  7.372   1.00 94.84 249 A 1 
ATOM 1949 C CD1 . ILE A 1 249 ? 5.668   12.329  8.445   1.00 90.68 249 A 1 
ATOM 1950 N N   . LEU A 1 250 ? 0.457   14.370  6.102   1.00 96.62 250 A 1 
ATOM 1951 C CA  . LEU A 1 250 ? -0.154  15.420  5.275   1.00 97.15 250 A 1 
ATOM 1952 C C   . LEU A 1 250 ? 0.384   16.812  5.645   1.00 97.47 250 A 1 
ATOM 1953 O O   . LEU A 1 250 ? 0.790   17.581  4.777   1.00 97.32 250 A 1 
ATOM 1954 C CB  . LEU A 1 250 ? -1.689  15.362  5.406   1.00 97.18 250 A 1 
ATOM 1955 C CG  . LEU A 1 250 ? -2.337  14.054  4.908   1.00 96.92 250 A 1 
ATOM 1956 C CD1 . LEU A 1 250 ? -3.851  14.129  5.097   1.00 96.20 250 A 1 
ATOM 1957 C CD2 . LEU A 1 250 ? -2.043  13.787  3.430   1.00 96.03 250 A 1 
ATOM 1958 N N   . ASP A 1 251 ? 0.451   17.132  6.929   1.00 97.57 251 A 1 
ATOM 1959 C CA  . ASP A 1 251 ? 0.766   18.483  7.387   1.00 97.39 251 A 1 
ATOM 1960 C C   . ASP A 1 251 ? 2.226   18.871  7.143   1.00 97.55 251 A 1 
ATOM 1961 O O   . ASP A 1 251 ? 3.171   18.273  7.667   1.00 97.08 251 A 1 
ATOM 1962 C CB  . ASP A 1 251 ? 0.372   18.661  8.852   1.00 96.90 251 A 1 
ATOM 1963 C CG  . ASP A 1 251 ? -1.141  18.576  9.063   1.00 94.41 251 A 1 
ATOM 1964 O OD1 . ASP A 1 251 ? -1.899  18.798  8.083   1.00 90.18 251 A 1 
ATOM 1965 O OD2 . ASP A 1 251 ? -1.522  18.298  10.213  1.00 89.76 251 A 1 
ATOM 1966 N N   . GLY A 1 252 ? 2.407   19.926  6.343   1.00 97.65 252 A 1 
ATOM 1967 C CA  . GLY A 1 252 ? 3.718   20.413  5.910   1.00 97.74 252 A 1 
ATOM 1968 C C   . GLY A 1 252 ? 4.415   19.520  4.878   1.00 97.98 252 A 1 
ATOM 1969 O O   . GLY A 1 252 ? 5.597   19.726  4.616   1.00 97.50 252 A 1 
ATOM 1970 N N   . ASN A 1 253 ? 3.705   18.548  4.302   1.00 97.51 253 A 1 
ATOM 1971 C CA  . ASN A 1 253 ? 4.186   17.761  3.167   1.00 97.72 253 A 1 
ATOM 1972 C C   . ASN A 1 253 ? 4.070   18.600  1.876   1.00 97.83 253 A 1 
ATOM 1973 O O   . ASN A 1 253 ? 2.946   18.888  1.454   1.00 97.36 253 A 1 
ATOM 1974 C CB  . ASN A 1 253 ? 3.393   16.445  3.115   1.00 97.40 253 A 1 
ATOM 1975 C CG  . ASN A 1 253 ? 3.814   15.514  1.992   1.00 97.22 253 A 1 
ATOM 1976 O OD1 . ASN A 1 253 ? 4.298   15.910  0.940   1.00 95.43 253 A 1 
ATOM 1977 N ND2 . ASN A 1 253 ? 3.608   14.230  2.177   1.00 94.96 253 A 1 
ATOM 1978 N N   . PRO A 1 254 ? 5.178   18.982  1.217   1.00 97.59 254 A 1 
ATOM 1979 C CA  . PRO A 1 254 ? 5.142   19.887  0.062   1.00 97.48 254 A 1 
ATOM 1980 C C   . PRO A 1 254 ? 4.383   19.296  -1.131  1.00 97.65 254 A 1 
ATOM 1981 O O   . PRO A 1 254 ? 3.691   20.019  -1.847  1.00 97.33 254 A 1 
ATOM 1982 C CB  . PRO A 1 254 ? 6.613   20.161  -0.275  1.00 97.29 254 A 1 
ATOM 1983 C CG  . PRO A 1 254 ? 7.348   18.929  0.248   1.00 96.51 254 A 1 
ATOM 1984 C CD  . PRO A 1 254 ? 6.555   18.573  1.497   1.00 97.54 254 A 1 
ATOM 1985 N N   . ILE A 1 255 ? 4.443   17.974  -1.302  1.00 97.27 255 A 1 
ATOM 1986 C CA  . ILE A 1 255 ? 3.727   17.257  -2.367  1.00 97.22 255 A 1 
ATOM 1987 C C   . ILE A 1 255 ? 2.217   17.365  -2.146  1.00 97.45 255 A 1 
ATOM 1988 O O   . ILE A 1 255 ? 1.468   17.671  -3.075  1.00 97.25 255 A 1 
ATOM 1989 C CB  . ILE A 1 255 ? 4.205   15.786  -2.416  1.00 96.79 255 A 1 
ATOM 1990 C CG1 . ILE A 1 255 ? 5.720   15.731  -2.723  1.00 95.55 255 A 1 
ATOM 1991 C CG2 . ILE A 1 255 ? 3.405   14.974  -3.448  1.00 95.85 255 A 1 
ATOM 1992 C CD1 . ILE A 1 255 ? 6.342   14.342  -2.624  1.00 92.36 255 A 1 
ATOM 1993 N N   . HIS A 1 256 ? 1.762   17.143  -0.912  1.00 97.07 256 A 1 
ATOM 1994 C CA  . HIS A 1 256 ? 0.351   17.274  -0.544  1.00 97.17 256 A 1 
ATOM 1995 C C   . HIS A 1 256 ? -0.153  18.713  -0.676  1.00 97.37 256 A 1 
ATOM 1996 O O   . HIS A 1 256 ? -1.259  18.910  -1.178  1.00 97.32 256 A 1 
ATOM 1997 C CB  . HIS A 1 256 ? 0.138   16.742  0.876   1.00 96.98 256 A 1 
ATOM 1998 C CG  . HIS A 1 256 ? -1.233  17.056  1.429   1.00 96.98 256 A 1 
ATOM 1999 N ND1 . HIS A 1 256 ? -2.443  16.634  0.933   1.00 92.98 256 A 1 
ATOM 2000 C CD2 . HIS A 1 256 ? -1.503  17.866  2.496   1.00 93.81 256 A 1 
ATOM 2001 C CE1 . HIS A 1 256 ? -3.421  17.180  1.687   1.00 94.01 256 A 1 
ATOM 2002 N NE2 . HIS A 1 256 ? -2.884  17.932  2.652   1.00 94.17 256 A 1 
ATOM 2003 N N   . ILE A 1 257 ? 0.645   19.702  -0.259  1.00 97.75 257 A 1 
ATOM 2004 C CA  . ILE A 1 257 ? 0.285   21.125  -0.348  1.00 97.79 257 A 1 
ATOM 2005 C C   . ILE A 1 257 ? -0.036  21.504  -1.799  1.00 97.93 257 A 1 
ATOM 2006 O O   . ILE A 1 257 ? -1.106  22.052  -2.064  1.00 97.95 257 A 1 
ATOM 2007 C CB  . ILE A 1 257 ? 1.407   22.000  0.262   1.00 97.78 257 A 1 
ATOM 2008 C CG1 . ILE A 1 257 ? 1.448   21.808  1.798   1.00 97.17 257 A 1 
ATOM 2009 C CG2 . ILE A 1 257 ? 1.209   23.491  -0.075  1.00 97.17 257 A 1 
ATOM 2010 C CD1 . ILE A 1 257 ? 2.728   22.335  2.458   1.00 94.77 257 A 1 
ATOM 2011 N N   . ASP A 1 258 ? 0.840   21.152  -2.744  1.00 97.60 258 A 1 
ATOM 2012 C CA  . ASP A 1 258 ? 0.623   21.410  -4.170  1.00 97.65 258 A 1 
ATOM 2013 C C   . ASP A 1 258 ? -0.598  20.653  -4.714  1.00 97.92 258 A 1 
ATOM 2014 O O   . ASP A 1 258 ? -1.421  21.224  -5.433  1.00 97.73 258 A 1 
ATOM 2015 C CB  . ASP A 1 258 ? 1.874   21.003  -4.961  1.00 97.27 258 A 1 
ATOM 2016 C CG  . ASP A 1 258 ? 2.929   22.096  -5.099  1.00 96.52 258 A 1 
ATOM 2017 O OD1 . ASP A 1 258 ? 2.803   23.183  -4.492  1.00 94.75 258 A 1 
ATOM 2018 O OD2 . ASP A 1 258 ? 3.867   21.876  -5.895  1.00 94.43 258 A 1 
ATOM 2019 N N   . MET A 1 259 ? -0.762  19.380  -4.343  1.00 97.57 259 A 1 
ATOM 2020 C CA  . MET A 1 259 ? -1.913  18.572  -4.765  1.00 97.52 259 A 1 
ATOM 2021 C C   . MET A 1 259 ? -3.243  19.162  -4.279  1.00 97.87 259 A 1 
ATOM 2022 O O   . MET A 1 259 ? -4.208  19.228  -5.040  1.00 97.81 259 A 1 
ATOM 2023 C CB  . MET A 1 259 ? -1.774  17.141  -4.229  1.00 96.92 259 A 1 
ATOM 2024 C CG  . MET A 1 259 ? -0.726  16.314  -4.977  1.00 95.73 259 A 1 
ATOM 2025 S SD  . MET A 1 259 ? -0.446  14.679  -4.232  1.00 94.63 259 A 1 
ATOM 2026 C CE  . MET A 1 259 ? 0.695   14.008  -5.478  1.00 89.58 259 A 1 
ATOM 2027 N N   . LEU A 1 260 ? -3.303  19.603  -3.026  1.00 97.82 260 A 1 
ATOM 2028 C CA  . LEU A 1 260 ? -4.508  20.197  -2.451  1.00 97.86 260 A 1 
ATOM 2029 C C   . LEU A 1 260 ? -4.816  21.556  -3.085  1.00 98.05 260 A 1 
ATOM 2030 O O   . LEU A 1 260 ? -5.965  21.831  -3.427  1.00 97.95 260 A 1 
ATOM 2031 C CB  . LEU A 1 260 ? -4.339  20.290  -0.925  1.00 97.60 260 A 1 
ATOM 2032 C CG  . LEU A 1 260 ? -5.551  20.910  -0.205  1.00 96.38 260 A 1 
ATOM 2033 C CD1 . LEU A 1 260 ? -6.841  20.126  -0.444  1.00 94.73 260 A 1 
ATOM 2034 C CD2 . LEU A 1 260 ? -5.278  20.959  1.296   1.00 95.03 260 A 1 
ATOM 2035 N N   . TYR A 1 261 ? -3.787  22.381  -3.304  1.00 97.90 261 A 1 
ATOM 2036 C CA  . TYR A 1 261 ? -3.938  23.644  -4.020  1.00 98.00 261 A 1 
ATOM 2037 C C   . TYR A 1 261 ? -4.471  23.422  -5.440  1.00 98.10 261 A 1 
ATOM 2038 O O   . TYR A 1 261 ? -5.411  24.099  -5.852  1.00 98.05 261 A 1 
ATOM 2039 C CB  . TYR A 1 261 ? -2.599  24.381  -4.045  1.00 98.03 261 A 1 
ATOM 2040 C CG  . TYR A 1 261 ? -2.666  25.694  -4.795  1.00 97.99 261 A 1 
ATOM 2041 C CD1 . TYR A 1 261 ? -2.416  25.729  -6.181  1.00 97.43 261 A 1 
ATOM 2042 C CD2 . TYR A 1 261 ? -3.013  26.877  -4.114  1.00 97.62 261 A 1 
ATOM 2043 C CE1 . TYR A 1 261 ? -2.508  26.943  -6.886  1.00 97.20 261 A 1 
ATOM 2044 C CE2 . TYR A 1 261 ? -3.105  28.094  -4.814  1.00 97.09 261 A 1 
ATOM 2045 C CZ  . TYR A 1 261 ? -2.850  28.126  -6.202  1.00 97.24 261 A 1 
ATOM 2046 O OH  . TYR A 1 261 ? -2.936  29.301  -6.881  1.00 96.39 261 A 1 
ATOM 2047 N N   . ALA A 1 262 ? -3.921  22.448  -6.167  1.00 98.13 262 A 1 
ATOM 2048 C CA  . ALA A 1 262 ? -4.381  22.091  -7.506  1.00 98.06 262 A 1 
ATOM 2049 C C   . ALA A 1 262 ? -5.854  21.660  -7.506  1.00 98.10 262 A 1 
ATOM 2050 O O   . ALA A 1 262 ? -6.628  22.154  -8.322  1.00 98.02 262 A 1 
ATOM 2051 C CB  . ALA A 1 262 ? -3.472  20.989  -8.060  1.00 97.91 262 A 1 
ATOM 2052 N N   . ALA A 1 263 ? -6.266  20.812  -6.561  1.00 98.14 263 A 1 
ATOM 2053 C CA  . ALA A 1 263 ? -7.654  20.364  -6.441  1.00 97.98 263 A 1 
ATOM 2054 C C   . ALA A 1 263 ? -8.621  21.528  -6.163  1.00 97.92 263 A 1 
ATOM 2055 O O   . ALA A 1 263 ? -9.648  21.648  -6.832  1.00 97.76 263 A 1 
ATOM 2056 C CB  . ALA A 1 263 ? -7.722  19.292  -5.350  1.00 97.78 263 A 1 
ATOM 2057 N N   . ARG A 1 264 ? -8.268  22.428  -5.249  1.00 98.12 264 A 1 
ATOM 2058 C CA  . ARG A 1 264 ? -9.067  23.625  -4.942  1.00 97.99 264 A 1 
ATOM 2059 C C   . ARG A 1 264 ? -9.123  24.596  -6.122  1.00 98.07 264 A 1 
ATOM 2060 O O   . ARG A 1 264 ? -10.193 25.105  -6.441  1.00 97.83 264 A 1 
ATOM 2061 C CB  . ARG A 1 264 ? -8.508  24.310  -3.689  1.00 97.75 264 A 1 
ATOM 2062 C CG  . ARG A 1 264 ? -8.808  23.514  -2.408  1.00 95.22 264 A 1 
ATOM 2063 C CD  . ARG A 1 264 ? -8.187  24.207  -1.191  1.00 92.95 264 A 1 
ATOM 2064 N NE  . ARG A 1 264 ? -8.558  23.538  0.076   1.00 90.67 264 A 1 
ATOM 2065 C CZ  . ARG A 1 264 ? -8.075  23.801  1.279   1.00 87.84 264 A 1 
ATOM 2066 N NH1 . ARG A 1 264 ? -7.166  24.709  1.482   1.00 80.39 264 A 1 
ATOM 2067 N NH2 . ARG A 1 264 ? -8.509  23.138  2.315   1.00 83.48 264 A 1 
ATOM 2068 N N   . THR A 1 265 ? -8.001  24.817  -6.811  1.00 98.09 265 A 1 
ATOM 2069 C CA  . THR A 1 265 ? -7.928  25.692  -7.994  1.00 98.14 265 A 1 
ATOM 2070 C C   . THR A 1 265 ? -8.739  25.126  -9.161  1.00 98.10 265 A 1 
ATOM 2071 O O   . THR A 1 265 ? -9.436  25.876  -9.843  1.00 97.72 265 A 1 
ATOM 2072 C CB  . THR A 1 265 ? -6.466  25.918  -8.412  1.00 98.09 265 A 1 
ATOM 2073 O OG1 . THR A 1 265 ? -5.758  26.475  -7.332  1.00 96.22 265 A 1 
ATOM 2074 C CG2 . THR A 1 265 ? -6.326  26.902  -9.569  1.00 95.91 265 A 1 
ATOM 2075 N N   . ALA A 1 266 ? -8.728  23.804  -9.344  1.00 98.20 266 A 1 
ATOM 2076 C CA  . ALA A 1 266 ? -9.586  23.108  -10.303 1.00 98.05 266 A 1 
ATOM 2077 C C   . ALA A 1 266 ? -11.067 23.053  -9.875  1.00 98.02 266 A 1 
ATOM 2078 O O   . ALA A 1 266 ? -11.902 22.585  -10.642 1.00 97.58 266 A 1 
ATOM 2079 C CB  . ALA A 1 266 ? -9.014  21.704  -10.538 1.00 97.87 266 A 1 
ATOM 2080 N N   . ARG A 1 267 ? -11.404 23.545  -8.685  1.00 98.24 267 A 1 
ATOM 2081 C CA  . ARG A 1 267 ? -12.754 23.527  -8.105  1.00 98.22 267 A 1 
ATOM 2082 C C   . ARG A 1 267 ? -13.305 22.105  -7.928  1.00 98.40 267 A 1 
ATOM 2083 O O   . ARG A 1 267 ? -14.485 21.873  -8.180  1.00 98.11 267 A 1 
ATOM 2084 C CB  . ARG A 1 267 ? -13.718 24.433  -8.907  1.00 97.94 267 A 1 
ATOM 2085 C CG  . ARG A 1 267 ? -13.223 25.867  -9.132  1.00 96.96 267 A 1 
ATOM 2086 C CD  . ARG A 1 267 ? -14.267 26.686  -9.887  1.00 95.29 267 A 1 
ATOM 2087 N NE  . ARG A 1 267 ? -14.522 26.147  -11.244 1.00 90.61 267 A 1 
ATOM 2088 C CZ  . ARG A 1 267 ? -13.966 26.520  -12.378 1.00 85.17 267 A 1 
ATOM 2089 N NH1 . ARG A 1 267 ? -13.079 27.474  -12.441 1.00 77.38 267 A 1 
ATOM 2090 N NH2 . ARG A 1 267 ? -14.303 25.934  -13.497 1.00 81.02 267 A 1 
ATOM 2091 N N   . LEU A 1 268 ? -12.473 21.164  -7.491  1.00 97.86 268 A 1 
ATOM 2092 C CA  . LEU A 1 268 ? -12.942 19.847  -7.058  1.00 98.03 268 A 1 
ATOM 2093 C C   . LEU A 1 268 ? -13.886 20.021  -5.862  1.00 98.03 268 A 1 
ATOM 2094 O O   . LEU A 1 268 ? -13.444 20.257  -4.736  1.00 97.71 268 A 1 
ATOM 2095 C CB  . LEU A 1 268 ? -11.747 18.933  -6.736  1.00 98.06 268 A 1 
ATOM 2096 C CG  . LEU A 1 268 ? -12.162 17.531  -6.244  1.00 97.65 268 A 1 
ATOM 2097 C CD1 . LEU A 1 268 ? -12.964 16.758  -7.294  1.00 97.24 268 A 1 
ATOM 2098 C CD2 . LEU A 1 268 ? -10.924 16.710  -5.889  1.00 97.21 268 A 1 
ATOM 2099 N N   . ALA A 1 269 ? -15.187 19.941  -6.137  1.00 98.62 269 A 1 
ATOM 2100 C CA  . ALA A 1 269 ? -16.236 20.363  -5.219  1.00 98.53 269 A 1 
ATOM 2101 C C   . ALA A 1 269 ? -16.648 19.265  -4.237  1.00 98.60 269 A 1 
ATOM 2102 O O   . ALA A 1 269 ? -17.055 19.571  -3.119  1.00 98.09 269 A 1 
ATOM 2103 C CB  . ALA A 1 269 ? -17.423 20.838  -6.065  1.00 98.17 269 A 1 
ATOM 2104 N N   . PHE A 1 270 ? -16.562 17.998  -4.661  1.00 98.52 270 A 1 
ATOM 2105 C CA  . PHE A 1 270 ? -17.025 16.870  -3.862  1.00 98.65 270 A 1 
ATOM 2106 C C   . PHE A 1 270 ? -16.207 15.613  -4.158  1.00 98.69 270 A 1 
ATOM 2107 O O   . PHE A 1 270 ? -15.934 15.295  -5.316  1.00 98.54 270 A 1 
ATOM 2108 C CB  . PHE A 1 270 ? -18.511 16.640  -4.164  1.00 98.66 270 A 1 
ATOM 2109 C CG  . PHE A 1 270 ? -19.230 15.764  -3.165  1.00 98.78 270 A 1 
ATOM 2110 C CD1 . PHE A 1 270 ? -19.204 14.363  -3.289  1.00 98.62 270 A 1 
ATOM 2111 C CD2 . PHE A 1 270 ? -19.964 16.357  -2.122  1.00 98.61 270 A 1 
ATOM 2112 C CE1 . PHE A 1 270 ? -19.916 13.562  -2.382  1.00 98.54 270 A 1 
ATOM 2113 C CE2 . PHE A 1 270 ? -20.682 15.557  -1.217  1.00 98.52 270 A 1 
ATOM 2114 C CZ  . PHE A 1 270 ? -20.663 14.159  -1.347  1.00 98.69 270 A 1 
ATOM 2115 N N   . ILE A 1 271 ? -15.863 14.867  -3.118  1.00 98.33 271 A 1 
ATOM 2116 C CA  . ILE A 1 271 ? -15.263 13.537  -3.243  1.00 98.30 271 A 1 
ATOM 2117 C C   . ILE A 1 271 ? -16.105 12.484  -2.528  1.00 98.35 271 A 1 
ATOM 2118 O O   . ILE A 1 271 ? -16.752 12.775  -1.524  1.00 98.27 271 A 1 
ATOM 2119 C CB  . ILE A 1 271 ? -13.795 13.506  -2.773  1.00 98.16 271 A 1 
ATOM 2120 C CG1 . ILE A 1 271 ? -13.646 13.765  -1.258  1.00 97.80 271 A 1 
ATOM 2121 C CG2 . ILE A 1 271 ? -12.949 14.497  -3.600  1.00 97.53 271 A 1 
ATOM 2122 C CD1 . ILE A 1 271 ? -12.253 13.460  -0.712  1.00 96.97 271 A 1 
ATOM 2123 N N   . CYS A 1 272 ? -16.047 11.247  -3.005  1.00 98.18 272 A 1 
ATOM 2124 C CA  . CYS A 1 272 ? -16.428 10.067  -2.236  1.00 98.07 272 A 1 
ATOM 2125 C C   . CYS A 1 272 ? -15.253 9.094   -2.246  1.00 97.63 272 A 1 
ATOM 2126 O O   . CYS A 1 272 ? -14.918 8.516   -3.285  1.00 96.86 272 A 1 
ATOM 2127 C CB  . CYS A 1 272 ? -17.711 9.461   -2.809  1.00 98.09 272 A 1 
ATOM 2128 S SG  . CYS A 1 272 ? -18.213 8.055   -1.778  1.00 97.84 272 A 1 
ATOM 2129 N N   . ASN A 1 273 ? -14.596 8.959   -1.114  1.00 97.19 273 A 1 
ATOM 2130 C CA  . ASN A 1 273 ? -13.438 8.089   -0.967  1.00 97.00 273 A 1 
ATOM 2131 C C   . ASN A 1 273 ? -13.736 6.960   0.017   1.00 97.24 273 A 1 
ATOM 2132 O O   . ASN A 1 273 ? -14.437 7.148   1.007   1.00 96.61 273 A 1 
ATOM 2133 C CB  . ASN A 1 273 ? -12.201 8.896   -0.555  1.00 96.15 273 A 1 
ATOM 2134 C CG  . ASN A 1 273 ? -11.533 9.697   -1.667  1.00 94.82 273 A 1 
ATOM 2135 O OD1 . ASN A 1 273 ? -10.420 10.170  -1.495  1.00 88.64 273 A 1 
ATOM 2136 N ND2 . ASN A 1 273 ? -12.117 9.884   -2.826  1.00 88.00 273 A 1 
ATOM 2137 N N   . VAL A 1 274 ? -13.160 5.799   -0.238  1.00 97.00 274 A 1 
ATOM 2138 C CA  . VAL A 1 274 ? -13.317 4.622   0.619   1.00 96.61 274 A 1 
ATOM 2139 C C   . VAL A 1 274 ? -11.975 4.138   1.154   1.00 96.01 274 A 1 
ATOM 2140 O O   . VAL A 1 274 ? -10.933 4.341   0.533   1.00 95.43 274 A 1 
ATOM 2141 C CB  . VAL A 1 274 ? -14.086 3.488   -0.087  1.00 96.37 274 A 1 
ATOM 2142 C CG1 . VAL A 1 274 ? -15.497 3.944   -0.475  1.00 95.45 274 A 1 
ATOM 2143 C CG2 . VAL A 1 274 ? -13.362 2.957   -1.328  1.00 95.18 274 A 1 
ATOM 2144 N N   . VAL A 1 275 ? -12.005 3.469   2.298   1.00 96.64 275 A 1 
ATOM 2145 C CA  . VAL A 1 275 ? -10.917 2.616   2.777   1.00 96.23 275 A 1 
ATOM 2146 C C   . VAL A 1 275 ? -11.328 1.173   2.524   1.00 95.56 275 A 1 
ATOM 2147 O O   . VAL A 1 275 ? -12.465 0.793   2.811   1.00 94.80 275 A 1 
ATOM 2148 C CB  . VAL A 1 275 ? -10.596 2.871   4.257   1.00 96.12 275 A 1 
ATOM 2149 C CG1 . VAL A 1 275 ? -9.437  1.990   4.733   1.00 95.42 275 A 1 
ATOM 2150 C CG2 . VAL A 1 275 ? -10.208 4.332   4.514   1.00 95.58 275 A 1 
ATOM 2151 N N   . ILE A 1 276 ? -10.418 0.380   1.970   1.00 93.26 276 A 1 
ATOM 2152 C CA  . ILE A 1 276 ? -10.663 -1.026  1.627   1.00 91.24 276 A 1 
ATOM 2153 C C   . ILE A 1 276 ? -9.760  -1.957  2.436   1.00 89.60 276 A 1 
ATOM 2154 O O   . ILE A 1 276 ? -8.650  -1.583  2.821   1.00 88.28 276 A 1 
ATOM 2155 C CB  . ILE A 1 276 ? -10.554 -1.277  0.103   1.00 90.20 276 A 1 
ATOM 2156 C CG1 . ILE A 1 276 ? -9.128  -1.003  -0.429  1.00 89.16 276 A 1 
ATOM 2157 C CG2 . ILE A 1 276 ? -11.614 -0.446  -0.647  1.00 87.98 276 A 1 
ATOM 2158 C CD1 . ILE A 1 276 ? -8.945  -1.309  -1.917  1.00 87.19 276 A 1 
ATOM 2159 N N   . ASN A 1 277 ? -10.233 -3.178  2.696   1.00 89.98 277 A 1 
ATOM 2160 C CA  . ASN A 1 277 ? -9.430  -4.235  3.309   1.00 86.74 277 A 1 
ATOM 2161 C C   . ASN A 1 277 ? -8.582  -4.995  2.261   1.00 84.10 277 A 1 
ATOM 2162 O O   . ASN A 1 277 ? -8.592  -4.676  1.069   1.00 81.15 277 A 1 
ATOM 2163 C CB  . ASN A 1 277 ? -10.359 -5.136  4.154   1.00 85.61 277 A 1 
ATOM 2164 C CG  . ASN A 1 277 ? -11.336 -5.971  3.348   1.00 86.84 277 A 1 
ATOM 2165 O OD1 . ASN A 1 277 ? -11.257 -6.074  2.138   1.00 84.48 277 A 1 
ATOM 2166 N ND2 . ASN A 1 277 ? -12.276 -6.618  4.006   1.00 84.21 277 A 1 
ATOM 2167 N N   . SER A 1 278 ? -7.855  -6.031  2.702   1.00 81.32 278 A 1 
ATOM 2168 C CA  . SER A 1 278 ? -7.033  -6.870  1.813   1.00 78.14 278 A 1 
ATOM 2169 C C   . SER A 1 278 ? -7.847  -7.648  0.768   1.00 77.75 278 A 1 
ATOM 2170 O O   . SER A 1 278 ? -7.323  -7.988  -0.290  1.00 75.77 278 A 1 
ATOM 2171 C CB  . SER A 1 278 ? -6.192  -7.843  2.650   1.00 76.58 278 A 1 
ATOM 2172 O OG  . SER A 1 278 ? -7.007  -8.572  3.552   1.00 72.54 278 A 1 
ATOM 2173 N N   . GLN A 1 279 ? -9.144  -7.876  1.017   1.00 81.24 279 A 1 
ATOM 2174 C CA  . GLN A 1 279 ? -10.090 -8.482  0.078   1.00 80.93 279 A 1 
ATOM 2175 C C   . GLN A 1 279 ? -10.696 -7.461  -0.903  1.00 81.78 279 A 1 
ATOM 2176 O O   . GLN A 1 279 ? -11.529 -7.827  -1.728  1.00 80.38 279 A 1 
ATOM 2177 C CB  . GLN A 1 279 ? -11.189 -9.245  0.842   1.00 80.84 279 A 1 
ATOM 2178 C CG  . GLN A 1 279 ? -10.667 -10.471 1.613   1.00 78.13 279 A 1 
ATOM 2179 C CD  . GLN A 1 279 ? -9.851  -10.141 2.862   1.00 73.48 279 A 1 
ATOM 2180 O OE1 . GLN A 1 279 ? -10.083 -9.183  3.578   1.00 68.80 279 A 1 
ATOM 2181 N NE2 . GLN A 1 279 ? -8.839  -10.920 3.183   1.00 65.69 279 A 1 
ATOM 2182 N N   . LYS A 1 280 ? -10.259 -6.200  -0.852  1.00 82.49 280 A 1 
ATOM 2183 C CA  . LYS A 1 280 ? -10.764 -5.071  -1.650  1.00 83.91 280 A 1 
ATOM 2184 C C   . LYS A 1 280 ? -12.221 -4.704  -1.341  1.00 88.45 280 A 1 
ATOM 2185 O O   . LYS A 1 280 ? -12.883 -4.068  -2.157  1.00 88.26 280 A 1 
ATOM 2186 C CB  . LYS A 1 280 ? -10.516 -5.281  -3.159  1.00 80.94 280 A 1 
ATOM 2187 C CG  . LYS A 1 280 ? -9.065  -5.635  -3.508  1.00 76.74 280 A 1 
ATOM 2188 C CD  . LYS A 1 280 ? -8.940  -5.916  -5.006  1.00 68.64 280 A 1 
ATOM 2189 C CE  . LYS A 1 280 ? -7.493  -6.310  -5.322  1.00 64.52 280 A 1 
ATOM 2190 N NZ  . LYS A 1 280 ? -7.317  -6.677  -6.750  1.00 56.93 280 A 1 
ATOM 2191 N N   . GLU A 1 281 ? -12.704 -5.053  -0.161  1.00 88.18 281 A 1 
ATOM 2192 C CA  . GLU A 1 281 ? -14.038 -4.688  0.313   1.00 89.61 281 A 1 
ATOM 2193 C C   . GLU A 1 281 ? -13.993 -3.343  1.037   1.00 91.20 281 A 1 
ATOM 2194 O O   . GLU A 1 281 ? -13.065 -3.076  1.804   1.00 90.94 281 A 1 
ATOM 2195 C CB  . GLU A 1 281 ? -14.601 -5.751  1.259   1.00 89.51 281 A 1 
ATOM 2196 C CG  . GLU A 1 281 ? -14.620 -7.168  0.680   1.00 87.95 281 A 1 
ATOM 2197 C CD  . GLU A 1 281 ? -14.983 -8.201  1.749   1.00 87.25 281 A 1 
ATOM 2198 O OE1 . GLU A 1 281 ? -15.717 -9.150  1.423   1.00 80.51 281 A 1 
ATOM 2199 O OE2 . GLU A 1 281 ? -14.467 -8.052  2.891   1.00 81.69 281 A 1 
ATOM 2200 N N   . VAL A 1 282 ? -15.007 -2.512  0.837   1.00 93.68 282 A 1 
ATOM 2201 C CA  . VAL A 1 282 ? -15.159 -1.235  1.546   1.00 95.21 282 A 1 
ATOM 2202 C C   . VAL A 1 282 ? -15.381 -1.500  3.033   1.00 95.57 282 A 1 
ATOM 2203 O O   . VAL A 1 282 ? -16.327 -2.176  3.418   1.00 95.40 282 A 1 
ATOM 2204 C CB  . VAL A 1 282 ? -16.323 -0.401  0.981   1.00 95.72 282 A 1 
ATOM 2205 C CG1 . VAL A 1 282 ? -16.461 0.944   1.700   1.00 95.34 282 A 1 
ATOM 2206 C CG2 . VAL A 1 282 ? -16.143 -0.109  -0.512  1.00 95.15 282 A 1 
ATOM 2207 N N   . ILE A 1 283 ? -14.531 -0.919  3.870   1.00 96.37 283 A 1 
ATOM 2208 C CA  . ILE A 1 283 ? -14.658 -0.981  5.333   1.00 96.22 283 A 1 
ATOM 2209 C C   . ILE A 1 283 ? -14.939 0.384   5.961   1.00 96.91 283 A 1 
ATOM 2210 O O   . ILE A 1 283 ? -15.328 0.459   7.121   1.00 96.84 283 A 1 
ATOM 2211 C CB  . ILE A 1 283 ? -13.426 -1.646  5.972   1.00 95.39 283 A 1 
ATOM 2212 C CG1 . ILE A 1 283 ? -12.122 -0.876  5.671   1.00 94.07 283 A 1 
ATOM 2213 C CG2 . ILE A 1 283 ? -13.329 -3.115  5.522   1.00 93.10 283 A 1 
ATOM 2214 C CD1 . ILE A 1 283 ? -10.952 -1.314  6.552   1.00 91.46 283 A 1 
ATOM 2215 N N   . TYR A 1 284 ? -14.751 1.448   5.203   1.00 97.48 284 A 1 
ATOM 2216 C CA  . TYR A 1 284 ? -15.083 2.817   5.572   1.00 97.79 284 A 1 
ATOM 2217 C C   . TYR A 1 284 ? -15.329 3.649   4.320   1.00 97.93 284 A 1 
ATOM 2218 O O   . TYR A 1 284 ? -14.697 3.414   3.291   1.00 97.78 284 A 1 
ATOM 2219 C CB  . TYR A 1 284 ? -13.936 3.418   6.389   1.00 97.94 284 A 1 
ATOM 2220 C CG  . TYR A 1 284 ? -14.301 4.721   7.062   1.00 98.04 284 A 1 
ATOM 2221 C CD1 . TYR A 1 284 ? -13.823 5.952   6.568   1.00 97.42 284 A 1 
ATOM 2222 C CD2 . TYR A 1 284 ? -15.142 4.692   8.185   1.00 97.56 284 A 1 
ATOM 2223 C CE1 . TYR A 1 284 ? -14.183 7.151   7.211   1.00 97.29 284 A 1 
ATOM 2224 C CE2 . TYR A 1 284 ? -15.508 5.884   8.825   1.00 97.35 284 A 1 
ATOM 2225 C CZ  . TYR A 1 284 ? -15.029 7.115   8.345   1.00 97.55 284 A 1 
ATOM 2226 O OH  . TYR A 1 284 ? -15.396 8.252   8.983   1.00 96.82 284 A 1 
ATOM 2227 N N   . ALA A 1 285 ? -16.220 4.627   4.398   1.00 97.70 285 A 1 
ATOM 2228 C CA  . ALA A 1 285 ? -16.454 5.602   3.341   1.00 98.10 285 A 1 
ATOM 2229 C C   . ALA A 1 285 ? -16.552 7.007   3.937   1.00 98.26 285 A 1 
ATOM 2230 O O   . ALA A 1 285 ? -17.129 7.189   5.008   1.00 98.21 285 A 1 
ATOM 2231 C CB  . ALA A 1 285 ? -17.715 5.218   2.558   1.00 98.06 285 A 1 
ATOM 2232 N N   . SER A 1 286 ? -15.997 7.980   3.231   1.00 98.30 286 A 1 
ATOM 2233 C CA  . SER A 1 286 ? -16.040 9.392   3.591   1.00 98.26 286 A 1 
ATOM 2234 C C   . SER A 1 286 ? -16.307 10.218  2.335   1.00 98.38 286 A 1 
ATOM 2235 O O   . SER A 1 286 ? -15.709 9.973   1.283   1.00 98.00 286 A 1 
ATOM 2236 C CB  . SER A 1 286 ? -14.730 9.801   4.262   1.00 97.52 286 A 1 
ATOM 2237 O OG  . SER A 1 286 ? -14.847 11.128  4.709   1.00 87.87 286 A 1 
ATOM 2238 N N   . ALA A 1 287 ? -17.232 11.167  2.416   1.00 98.56 287 A 1 
ATOM 2239 C CA  . ALA A 1 287 ? -17.666 11.973  1.284   1.00 98.65 287 A 1 
ATOM 2240 C C   . ALA A 1 287 ? -17.844 13.441  1.672   1.00 98.69 287 A 1 
ATOM 2241 O O   . ALA A 1 287 ? -18.161 13.753  2.818   1.00 98.49 287 A 1 
ATOM 2242 C CB  . ALA A 1 287 ? -18.951 11.369  0.706   1.00 98.48 287 A 1 
ATOM 2243 N N   . GLY A 1 288 ? -17.649 14.351  0.713   1.00 98.57 288 A 1 
ATOM 2244 C CA  . GLY A 1 288 ? -17.789 15.792  0.932   1.00 98.61 288 A 1 
ATOM 2245 C C   . GLY A 1 288 ? -16.624 16.605  0.373   1.00 98.65 288 A 1 
ATOM 2246 O O   . GLY A 1 288 ? -16.160 16.350  -0.737  1.00 98.42 288 A 1 
ATOM 2247 N N   . ASP A 1 289 ? -16.158 17.597  1.136   1.00 98.36 289 A 1 
ATOM 2248 C CA  . ASP A 1 289 ? -15.032 18.461  0.759   1.00 98.34 289 A 1 
ATOM 2249 C C   . ASP A 1 289 ? -13.752 17.651  0.486   1.00 98.37 289 A 1 
ATOM 2250 O O   . ASP A 1 289 ? -13.420 16.707  1.205   1.00 98.18 289 A 1 
ATOM 2251 C CB  . ASP A 1 289 ? -14.783 19.516  1.842   1.00 98.18 289 A 1 
ATOM 2252 C CG  . ASP A 1 289 ? -13.533 20.342  1.529   1.00 97.75 289 A 1 
ATOM 2253 O OD1 . ASP A 1 289 ? -12.456 20.008  2.080   1.00 95.48 289 A 1 
ATOM 2254 O OD2 . ASP A 1 289 ? -13.611 21.232  0.658   1.00 95.63 289 A 1 
ATOM 2255 N N   . CYS A 1 290 ? -13.013 18.057  -0.547  1.00 97.82 290 A 1 
ATOM 2256 C CA  . CYS A 1 290 ? -11.844 17.310  -1.016  1.00 97.51 290 A 1 
ATOM 2257 C C   . CYS A 1 290 ? -10.682 17.217  -0.010  1.00 97.50 290 A 1 
ATOM 2258 O O   . CYS A 1 290 ? -9.785  16.393  -0.202  1.00 96.56 290 A 1 
ATOM 2259 C CB  . CYS A 1 290 ? -11.380 17.913  -2.351  1.00 96.86 290 A 1 
ATOM 2260 S SG  . CYS A 1 290 ? -10.675 19.579  -2.142  1.00 96.48 290 A 1 
ATOM 2261 N N   . ASP A 1 291 ? -10.671 18.047  1.025   1.00 97.69 291 A 1 
ATOM 2262 C CA  . ASP A 1 291 ? -9.694  18.009  2.116   1.00 97.50 291 A 1 
ATOM 2263 C C   . ASP A 1 291 ? -10.303 17.413  3.389   1.00 97.71 291 A 1 
ATOM 2264 O O   . ASP A 1 291 ? -9.768  16.450  3.927   1.00 97.49 291 A 1 
ATOM 2265 C CB  . ASP A 1 291 ? -9.152  19.428  2.348   1.00 97.13 291 A 1 
ATOM 2266 C CG  . ASP A 1 291 ? -7.968  19.522  3.315   1.00 96.32 291 A 1 
ATOM 2267 O OD1 . ASP A 1 291 ? -7.228  18.534  3.488   1.00 94.41 291 A 1 
ATOM 2268 O OD2 . ASP A 1 291 ? -7.711  20.664  3.775   1.00 93.90 291 A 1 
ATOM 2269 N N   . LEU A 1 292 ? -11.448 17.928  3.840   1.00 97.99 292 A 1 
ATOM 2270 C CA  . LEU A 1 292 ? -12.058 17.510  5.107   1.00 98.06 292 A 1 
ATOM 2271 C C   . LEU A 1 292 ? -12.508 16.044  5.075   1.00 98.16 292 A 1 
ATOM 2272 O O   . LEU A 1 292 ? -12.141 15.277  5.963   1.00 98.07 292 A 1 
ATOM 2273 C CB  . LEU A 1 292 ? -13.237 18.437  5.458   1.00 98.11 292 A 1 
ATOM 2274 C CG  . LEU A 1 292 ? -12.872 19.919  5.653   1.00 97.39 292 A 1 
ATOM 2275 C CD1 . LEU A 1 292 ? -14.138 20.710  5.979   1.00 95.79 292 A 1 
ATOM 2276 C CD2 . LEU A 1 292 ? -11.873 20.135  6.791   1.00 95.88 292 A 1 
ATOM 2277 N N   . ALA A 1 293 ? -13.216 15.626  4.015   1.00 97.98 293 A 1 
ATOM 2278 C CA  . ALA A 1 293 ? -13.614 14.227  3.860   1.00 98.10 293 A 1 
ATOM 2279 C C   . ALA A 1 293 ? -12.402 13.305  3.647   1.00 98.07 293 A 1 
ATOM 2280 O O   . ALA A 1 293 ? -12.366 12.178  4.136   1.00 97.98 293 A 1 
ATOM 2281 C CB  . ALA A 1 293 ? -14.609 14.122  2.698   1.00 98.13 293 A 1 
ATOM 2282 N N   . HIS A 1 294 ? -11.368 13.783  2.947   1.00 97.61 294 A 1 
ATOM 2283 C CA  . HIS A 1 294 ? -10.134 13.015  2.794   1.00 97.45 294 A 1 
ATOM 2284 C C   . HIS A 1 294 ? -9.404  12.824  4.132   1.00 97.37 294 A 1 
ATOM 2285 O O   . HIS A 1 294 ? -8.924  11.723  4.398   1.00 97.30 294 A 1 
ATOM 2286 C CB  . HIS A 1 294 ? -9.237  13.690  1.751   1.00 97.22 294 A 1 
ATOM 2287 C CG  . HIS A 1 294 ? -7.887  13.041  1.630   1.00 96.80 294 A 1 
ATOM 2288 N ND1 . HIS A 1 294 ? -6.747  13.456  2.287   1.00 90.69 294 A 1 
ATOM 2289 C CD2 . HIS A 1 294 ? -7.584  11.900  0.942   1.00 92.00 294 A 1 
ATOM 2290 C CE1 . HIS A 1 294 ? -5.784  12.572  2.011   1.00 92.38 294 A 1 
ATOM 2291 N NE2 . HIS A 1 294 ? -6.244  11.614  1.188   1.00 93.22 294 A 1 
ATOM 2292 N N   . ARG A 1 295 ? -9.315  13.865  4.967   1.00 97.98 295 A 1 
ATOM 2293 C CA  . ARG A 1 295 ? -8.691  13.786  6.299   1.00 97.96 295 A 1 
ATOM 2294 C C   . ARG A 1 295 ? -9.443  12.840  7.220   1.00 98.06 295 A 1 
ATOM 2295 O O   . ARG A 1 295 ? -8.800  12.007  7.839   1.00 97.93 295 A 1 
ATOM 2296 C CB  . ARG A 1 295 ? -8.584  15.178  6.930   1.00 97.66 295 A 1 
ATOM 2297 C CG  . ARG A 1 295 ? -7.452  15.992  6.299   1.00 95.30 295 A 1 
ATOM 2298 C CD  . ARG A 1 295 ? -7.425  17.396  6.892   1.00 94.61 295 A 1 
ATOM 2299 N NE  . ARG A 1 295 ? -6.356  18.214  6.281   1.00 92.11 295 A 1 
ATOM 2300 C CZ  . ARG A 1 295 ? -5.092  18.287  6.667   1.00 91.39 295 A 1 
ATOM 2301 N NH1 . ARG A 1 295 ? -4.611  17.619  7.676   1.00 83.01 295 A 1 
ATOM 2302 N NH2 . ARG A 1 295 ? -4.281  19.062  6.025   1.00 85.29 295 A 1 
ATOM 2303 N N   . ASP A 1 296 ? -10.760 12.889  7.222   1.00 98.10 296 A 1 
ATOM 2304 C CA  . ASP A 1 296 ? -11.601 11.960  7.988   1.00 98.09 296 A 1 
ATOM 2305 C C   . ASP A 1 296 ? -11.308 10.486  7.632   1.00 98.08 296 A 1 
ATOM 2306 O O   . ASP A 1 296 ? -11.012 9.663   8.504   1.00 97.91 296 A 1 
ATOM 2307 C CB  . ASP A 1 296 ? -13.053 12.344  7.712   1.00 98.05 296 A 1 
ATOM 2308 C CG  . ASP A 1 296 ? -14.031 11.346  8.307   1.00 97.27 296 A 1 
ATOM 2309 O OD1 . ASP A 1 296 ? -14.284 11.418  9.522   1.00 92.39 296 A 1 
ATOM 2310 O OD2 . ASP A 1 296 ? -14.543 10.535  7.504   1.00 93.21 296 A 1 
ATOM 2311 N N   . GLY A 1 297 ? -11.277 10.156  6.336   1.00 98.03 297 A 1 
ATOM 2312 C CA  . GLY A 1 297 ? -10.901 8.809   5.901   1.00 97.91 297 A 1 
ATOM 2313 C C   . GLY A 1 297 ? -9.438  8.447   6.204   1.00 97.86 297 A 1 
ATOM 2314 O O   . GLY A 1 297 ? -9.139  7.296   6.531   1.00 97.64 297 A 1 
ATOM 2315 N N   . ALA A 1 298 ? -8.519  9.417   6.125   1.00 98.07 298 A 1 
ATOM 2316 C CA  . ALA A 1 298 ? -7.113  9.222   6.480   1.00 98.06 298 A 1 
ATOM 2317 C C   . ALA A 1 298 ? -6.921  8.989   7.989   1.00 97.83 298 A 1 
ATOM 2318 O O   . ALA A 1 298 ? -6.100  8.156   8.377   1.00 97.45 298 A 1 
ATOM 2319 C CB  . ALA A 1 298 ? -6.303  10.426  5.980   1.00 97.96 298 A 1 
ATOM 2320 N N   . ASP A 1 299 ? -7.696  9.663   8.833   1.00 98.19 299 A 1 
ATOM 2321 C CA  . ASP A 1 299 ? -7.690  9.486   10.288  1.00 97.94 299 A 1 
ATOM 2322 C C   . ASP A 1 299 ? -8.244  8.112   10.675  1.00 97.71 299 A 1 
ATOM 2323 O O   . ASP A 1 299 ? -7.622  7.387   11.464  1.00 97.06 299 A 1 
ATOM 2324 C CB  . ASP A 1 299 ? -8.494  10.614  10.957  1.00 97.71 299 A 1 
ATOM 2325 C CG  . ASP A 1 299 ? -7.780  11.973  10.947  1.00 94.08 299 A 1 
ATOM 2326 O OD1 . ASP A 1 299 ? -6.543  11.991  10.732  1.00 90.00 299 A 1 
ATOM 2327 O OD2 . ASP A 1 299 ? -8.464  12.982  11.217  1.00 89.27 299 A 1 
ATOM 2328 N N   . PHE A 1 300 ? -9.355  7.692   10.051  1.00 98.02 300 A 1 
ATOM 2329 C CA  . PHE A 1 300 ? -9.867  6.330   10.210  1.00 97.71 300 A 1 
ATOM 2330 C C   . PHE A 1 300 ? -8.797  5.291   9.856   1.00 97.43 300 A 1 
ATOM 2331 O O   . PHE A 1 300 ? -8.526  4.385   10.652  1.00 96.69 300 A 1 
ATOM 2332 C CB  . PHE A 1 300 ? -11.117 6.121   9.349   1.00 97.61 300 A 1 
ATOM 2333 C CG  . PHE A 1 300 ? -11.617 4.686   9.377   1.00 97.55 300 A 1 
ATOM 2334 C CD1 . PHE A 1 300 ? -11.155 3.751   8.428   1.00 97.04 300 A 1 
ATOM 2335 C CD2 . PHE A 1 300 ? -12.512 4.269   10.381  1.00 97.25 300 A 1 
ATOM 2336 C CE1 . PHE A 1 300 ? -11.591 2.414   8.478   1.00 96.82 300 A 1 
ATOM 2337 C CE2 . PHE A 1 300 ? -12.950 2.933   10.428  1.00 96.74 300 A 1 
ATOM 2338 C CZ  . PHE A 1 300 ? -12.490 2.006   9.473   1.00 96.78 300 A 1 
ATOM 2339 N N   . LEU A 1 301 ? -8.174  5.433   8.684   1.00 97.47 301 A 1 
ATOM 2340 C CA  . LEU A 1 301 ? -7.123  4.535   8.217   1.00 97.06 301 A 1 
ATOM 2341 C C   . LEU A 1 301 ? -5.927  4.525   9.175   1.00 96.80 301 A 1 
ATOM 2342 O O   . LEU A 1 301 ? -5.472  3.454   9.575   1.00 95.85 301 A 1 
ATOM 2343 C CB  . LEU A 1 301 ? -6.721  4.952   6.792   1.00 96.32 301 A 1 
ATOM 2344 C CG  . LEU A 1 301 ? -5.582  4.113   6.194   1.00 94.09 301 A 1 
ATOM 2345 C CD1 . LEU A 1 301 ? -5.942  2.639   6.082   1.00 90.50 301 A 1 
ATOM 2346 C CD2 . LEU A 1 301 ? -5.254  4.625   4.796   1.00 90.40 301 A 1 
ATOM 2347 N N   . SER A 1 302 ? -5.468  5.696   9.609   1.00 97.35 302 A 1 
ATOM 2348 C CA  . SER A 1 302 ? -4.356  5.852   10.551  1.00 96.73 302 A 1 
ATOM 2349 C C   . SER A 1 302 ? -4.609  5.102   11.854  1.00 96.02 302 A 1 
ATOM 2350 O O   . SER A 1 302 ? -3.744  4.366   12.324  1.00 94.41 302 A 1 
ATOM 2351 C CB  . SER A 1 302 ? -4.112  7.331   10.866  1.00 95.92 302 A 1 
ATOM 2352 O OG  . SER A 1 302 ? -3.744  8.015   9.696   1.00 85.14 302 A 1 
ATOM 2353 N N   . GLY A 1 303 ? -5.819  5.193   12.398  1.00 96.51 303 A 1 
ATOM 2354 C CA  . GLY A 1 303 ? -6.218  4.461   13.604  1.00 95.55 303 A 1 
ATOM 2355 C C   . GLY A 1 303 ? -6.204  2.930   13.461  1.00 95.21 303 A 1 
ATOM 2356 O O   . GLY A 1 303 ? -6.279  2.217   14.469  1.00 93.52 303 A 1 
ATOM 2357 N N   . LYS A 1 304 ? -6.129  2.401   12.234  1.00 95.58 304 A 1 
ATOM 2358 C CA  . LYS A 1 304 ? -6.085  0.959   11.949  1.00 94.87 304 A 1 
ATOM 2359 C C   . LYS A 1 304 ? -4.715  0.468   11.492  1.00 94.87 304 A 1 
ATOM 2360 O O   . LYS A 1 304 ? -4.342  -0.647  11.856  1.00 93.27 304 A 1 
ATOM 2361 C CB  . LYS A 1 304 ? -7.147  0.578   10.899  1.00 94.02 304 A 1 
ATOM 2362 C CG  . LYS A 1 304 ? -8.591  0.970   11.236  1.00 92.29 304 A 1 
ATOM 2363 C CD  . LYS A 1 304 ? -9.057  0.518   12.621  1.00 90.04 304 A 1 
ATOM 2364 C CE  . LYS A 1 304 ? -10.468 1.054   12.837  1.00 88.27 304 A 1 
ATOM 2365 N NZ  . LYS A 1 304 ? -10.901 0.938   14.250  1.00 80.70 304 A 1 
ATOM 2366 N N   . CYS A 1 305 ? -3.984  1.256   10.705  1.00 95.41 305 A 1 
ATOM 2367 C CA  . CYS A 1 305 ? -2.728  0.825   10.091  1.00 94.68 305 A 1 
ATOM 2368 C C   . CYS A 1 305 ? -1.471  1.410   10.743  1.00 95.49 305 A 1 
ATOM 2369 O O   . CYS A 1 305 ? -0.371  0.971   10.417  1.00 93.75 305 A 1 
ATOM 2370 C CB  . CYS A 1 305 ? -2.787  1.097   8.584   1.00 90.94 305 A 1 
ATOM 2371 S SG  . CYS A 1 305 ? -2.770  2.880   8.248   1.00 82.26 305 A 1 
ATOM 2372 N N   . GLN A 1 306 ? -1.612  2.357   11.676  1.00 95.53 306 A 1 
ATOM 2373 C CA  . GLN A 1 306 ? -0.474  2.862   12.434  1.00 95.38 306 A 1 
ATOM 2374 C C   . GLN A 1 306 ? 0.026   1.806   13.427  1.00 95.49 306 A 1 
ATOM 2375 O O   . GLN A 1 306 ? -0.746  1.232   14.197  1.00 94.41 306 A 1 
ATOM 2376 C CB  . GLN A 1 306 ? -0.839  4.188   13.108  1.00 94.18 306 A 1 
ATOM 2377 C CG  . GLN A 1 306 ? 0.386   4.872   13.736  1.00 86.53 306 A 1 
ATOM 2378 C CD  . GLN A 1 306 ? 0.058   6.283   14.220  1.00 85.97 306 A 1 
ATOM 2379 O OE1 . GLN A 1 306 ? -0.925  6.544   14.890  1.00 78.02 306 A 1 
ATOM 2380 N NE2 . GLN A 1 306 ? 0.875   7.264   13.906  1.00 74.75 306 A 1 
ATOM 2381 N N   . VAL A 1 307 ? 1.330   1.564   13.407  1.00 96.17 307 A 1 
ATOM 2382 C CA  . VAL A 1 307 ? 2.013   0.588   14.262  1.00 96.27 307 A 1 
ATOM 2383 C C   . VAL A 1 307 ? 3.245   1.217   14.912  1.00 96.27 307 A 1 
ATOM 2384 O O   . VAL A 1 307 ? 3.935   2.040   14.310  1.00 95.44 307 A 1 
ATOM 2385 C CB  . VAL A 1 307 ? 2.379   -0.692  13.485  1.00 95.90 307 A 1 
ATOM 2386 C CG1 . VAL A 1 307 ? 1.129   -1.444  13.014  1.00 93.40 307 A 1 
ATOM 2387 C CG2 . VAL A 1 307 ? 3.269   -0.433  12.266  1.00 93.01 307 A 1 
ATOM 2388 N N   . GLU A 1 308 ? 3.532   0.815   16.142  1.00 94.69 308 A 1 
ATOM 2389 C CA  . GLU A 1 308 ? 4.711   1.270   16.878  1.00 93.89 308 A 1 
ATOM 2390 C C   . GLU A 1 308 ? 5.727   0.130   16.958  1.00 93.90 308 A 1 
ATOM 2391 O O   . GLU A 1 308 ? 5.437   -0.939  17.495  1.00 91.28 308 A 1 
ATOM 2392 C CB  . GLU A 1 308 ? 4.325   1.790   18.273  1.00 91.77 308 A 1 
ATOM 2393 C CG  . GLU A 1 308 ? 3.439   3.051   18.207  1.00 84.23 308 A 1 
ATOM 2394 C CD  . GLU A 1 308 ? 3.154   3.696   19.573  1.00 78.97 308 A 1 
ATOM 2395 O OE1 . GLU A 1 308 ? 2.667   4.858   19.565  1.00 70.51 308 A 1 
ATOM 2396 O OE2 . GLU A 1 308 ? 3.415   3.045   20.609  1.00 71.32 308 A 1 
ATOM 2397 N N   . ALA A 1 309 ? 6.929   0.353   16.442  1.00 92.08 309 A 1 
ATOM 2398 C CA  . ALA A 1 309 ? 7.967   -0.684  16.402  1.00 90.64 309 A 1 
ATOM 2399 C C   . ALA A 1 309 ? 8.606   -0.975  17.775  1.00 89.49 309 A 1 
ATOM 2400 O O   . ALA A 1 309 ? 9.380   -1.925  17.908  1.00 82.78 309 A 1 
ATOM 2401 C CB  . ALA A 1 309 ? 9.010   -0.273  15.355  1.00 88.59 309 A 1 
ATOM 2402 N N   . GLY A 1 310 ? 8.332   -0.157  18.791  1.00 89.64 310 A 1 
ATOM 2403 C CA  . GLY A 1 310 ? 8.950   -0.298  20.118  1.00 88.30 310 A 1 
ATOM 2404 C C   . GLY A 1 310 ? 10.484  -0.186  20.084  1.00 89.43 310 A 1 
ATOM 2405 O O   . GLY A 1 310 ? 11.180  -0.851  20.850  1.00 82.68 310 A 1 
ATOM 2406 N N   . GLY A 1 311 ? 11.009  0.612   19.146  1.00 92.46 311 A 1 
ATOM 2407 C CA  . GLY A 1 311 ? 12.433  0.767   18.828  1.00 93.46 311 A 1 
ATOM 2408 C C   . GLY A 1 311 ? 12.886  -0.071  17.626  1.00 95.11 311 A 1 
ATOM 2409 O O   . GLY A 1 311 ? 12.278  -1.085  17.289  1.00 92.44 311 A 1 
ATOM 2410 N N   . LYS A 1 312 ? 13.967  0.342   16.971  1.00 96.85 312 A 1 
ATOM 2411 C CA  . LYS A 1 312 ? 14.458  -0.246  15.713  1.00 97.41 312 A 1 
ATOM 2412 C C   . LYS A 1 312 ? 15.162  -1.596  15.933  1.00 97.89 312 A 1 
ATOM 2413 O O   . LYS A 1 312 ? 15.880  -1.772  16.920  1.00 97.02 312 A 1 
ATOM 2414 C CB  . LYS A 1 312 ? 15.327  0.771   14.949  1.00 96.51 312 A 1 
ATOM 2415 C CG  . LYS A 1 312 ? 14.533  2.044   14.590  1.00 94.66 312 A 1 
ATOM 2416 C CD  . LYS A 1 312 ? 15.253  2.988   13.616  1.00 90.84 312 A 1 
ATOM 2417 C CE  . LYS A 1 312 ? 14.321  4.178   13.313  1.00 87.11 312 A 1 
ATOM 2418 N NZ  . LYS A 1 312 ? 14.654  4.921   12.070  1.00 79.31 312 A 1 
ATOM 2419 N N   . ALA A 1 313 ? 14.942  -2.554  15.026  1.00 97.91 313 A 1 
ATOM 2420 C CA  . ALA A 1 313 ? 15.582  -3.871  15.018  1.00 98.24 313 A 1 
ATOM 2421 C C   . ALA A 1 313 ? 16.902  -3.859  14.229  1.00 98.49 313 A 1 
ATOM 2422 O O   . ALA A 1 313 ? 17.186  -2.926  13.481  1.00 98.31 313 A 1 
ATOM 2423 C CB  . ALA A 1 313 ? 14.596  -4.898  14.455  1.00 97.92 313 A 1 
ATOM 2424 N N   . ASP A 1 314 ? 17.705  -4.923  14.389  1.00 98.65 314 A 1 
ATOM 2425 C CA  . ASP A 1 314 ? 18.899  -5.128  13.553  1.00 98.79 314 A 1 
ATOM 2426 C C   . ASP A 1 314 ? 18.510  -5.626  12.154  1.00 98.87 314 A 1 
ATOM 2427 O O   . ASP A 1 314 ? 19.145  -5.260  11.166  1.00 98.81 314 A 1 
ATOM 2428 C CB  . ASP A 1 314 ? 19.840  -6.127  14.243  1.00 98.73 314 A 1 
ATOM 2429 C CG  . ASP A 1 314 ? 20.209  -5.680  15.654  1.00 98.49 314 A 1 
ATOM 2430 O OD1 . ASP A 1 314 ? 20.825  -4.604  15.804  1.00 97.31 314 A 1 
ATOM 2431 O OD2 . ASP A 1 314 ? 19.774  -6.346  16.624  1.00 97.28 314 A 1 
ATOM 2432 N N   . ILE A 1 315 ? 17.445  -6.426  12.083  1.00 98.78 315 A 1 
ATOM 2433 C CA  . ILE A 1 315 ? 16.889  -6.987  10.849  1.00 98.81 315 A 1 
ATOM 2434 C C   . ILE A 1 315 ? 15.389  -6.676  10.794  1.00 98.75 315 A 1 
ATOM 2435 O O   . ILE A 1 315 ? 14.670  -6.896  11.771  1.00 98.57 315 A 1 
ATOM 2436 C CB  . ILE A 1 315 ? 17.162  -8.511  10.764  1.00 98.82 315 A 1 
ATOM 2437 C CG1 . ILE A 1 315 ? 18.678  -8.823  10.850  1.00 98.68 315 A 1 
ATOM 2438 C CG2 . ILE A 1 315 ? 16.559  -9.099  9.474   1.00 98.66 315 A 1 
ATOM 2439 C CD1 . ILE A 1 315 ? 19.010  -10.317 10.971  1.00 98.26 315 A 1 
ATOM 2440 N N   . ALA A 1 316 ? 14.898  -6.219  9.645   1.00 98.77 316 A 1 
ATOM 2441 C CA  . ALA A 1 316 ? 13.471  -6.135  9.348   1.00 98.81 316 A 1 
ATOM 2442 C C   . ALA A 1 316 ? 13.138  -7.062  8.174   1.00 98.86 316 A 1 
ATOM 2443 O O   . ALA A 1 316 ? 13.685  -6.887  7.087   1.00 98.79 316 A 1 
ATOM 2444 C CB  . ALA A 1 316 ? 13.087  -4.675  9.076   1.00 98.68 316 A 1 
ATOM 2445 N N   . ILE A 1 317 ? 12.259  -8.044  8.393   1.00 98.80 317 A 1 
ATOM 2446 C CA  . ILE A 1 317 ? 11.731  -8.917  7.334   1.00 98.81 317 A 1 
ATOM 2447 C C   . ILE A 1 317 ? 10.390  -8.345  6.893   1.00 98.71 317 A 1 
ATOM 2448 O O   . ILE A 1 317 ? 9.501   -8.174  7.728   1.00 98.46 317 A 1 
ATOM 2449 C CB  . ILE A 1 317 ? 11.600  -10.390 7.789   1.00 98.80 317 A 1 
ATOM 2450 C CG1 . ILE A 1 317 ? 12.905  -10.906 8.441   1.00 98.61 317 A 1 
ATOM 2451 C CG2 . ILE A 1 317 ? 11.207  -11.258 6.576   1.00 98.60 317 A 1 
ATOM 2452 C CD1 . ILE A 1 317 ? 12.849  -12.365 8.917   1.00 98.32 317 A 1 
ATOM 2453 N N   . VAL A 1 318 ? 10.247  -8.036  5.607   1.00 98.79 318 A 1 
ATOM 2454 C CA  . VAL A 1 318 ? 9.076   -7.334  5.071   1.00 98.79 318 A 1 
ATOM 2455 C C   . VAL A 1 318 ? 8.638   -7.919  3.735   1.00 98.76 318 A 1 
ATOM 2456 O O   . VAL A 1 318 ? 9.466   -8.408  2.968   1.00 98.55 318 A 1 
ATOM 2457 C CB  . VAL A 1 318 ? 9.368   -5.822  4.977   1.00 98.66 318 A 1 
ATOM 2458 C CG1 . VAL A 1 318 ? 10.451  -5.476  3.941   1.00 98.10 318 A 1 
ATOM 2459 C CG2 . VAL A 1 318 ? 8.118   -4.995  4.663   1.00 97.90 318 A 1 
ATOM 2460 N N   . THR A 1 319 ? 7.353   -7.845  3.424   1.00 98.22 319 A 1 
ATOM 2461 C CA  . THR A 1 319 ? 6.826   -8.106  2.075   1.00 97.87 319 A 1 
ATOM 2462 C C   . THR A 1 319 ? 6.162   -6.858  1.497   1.00 97.30 319 A 1 
ATOM 2463 O O   . THR A 1 319 ? 6.037   -5.826  2.166   1.00 96.16 319 A 1 
ATOM 2464 C CB  . THR A 1 319 ? 5.890   -9.329  2.002   1.00 97.29 319 A 1 
ATOM 2465 O OG1 . THR A 1 319 ? 4.552   -8.956  2.203   1.00 95.32 319 A 1 
ATOM 2466 C CG2 . THR A 1 319 ? 6.244   -10.453 2.965   1.00 95.63 319 A 1 
ATOM 2467 N N   . ASN A 1 320 ? 5.707   -6.949  0.244   1.00 95.87 320 A 1 
ATOM 2468 C CA  . ASN A 1 320 ? 4.904   -5.913  -0.403  1.00 94.78 320 A 1 
ATOM 2469 C C   . ASN A 1 320 ? 3.408   -6.284  -0.465  1.00 92.73 320 A 1 
ATOM 2470 O O   . ASN A 1 320 ? 2.693   -5.803  -1.334  1.00 87.14 320 A 1 
ATOM 2471 C CB  . ASN A 1 320 ? 5.524   -5.572  -1.768  1.00 94.11 320 A 1 
ATOM 2472 C CG  . ASN A 1 320 ? 5.254   -4.131  -2.157  1.00 92.98 320 A 1 
ATOM 2473 O OD1 . ASN A 1 320 ? 5.752   -3.200  -1.538  1.00 85.49 320 A 1 
ATOM 2474 N ND2 . ASN A 1 320 ? 4.487   -3.888  -3.189  1.00 87.15 320 A 1 
ATOM 2475 N N   . GLY A 1 321 ? 2.933   -7.163  0.436   1.00 93.50 321 A 1 
ATOM 2476 C CA  . GLY A 1 321 ? 1.528   -7.582  0.521   1.00 91.68 321 A 1 
ATOM 2477 C C   . GLY A 1 321 ? 1.120   -8.699  -0.447  1.00 91.49 321 A 1 
ATOM 2478 O O   . GLY A 1 321 ? -0.060  -9.021  -0.534  1.00 88.91 321 A 1 
ATOM 2479 N N   . GLY A 1 322 ? 2.069   -9.311  -1.169  1.00 92.40 322 A 1 
ATOM 2480 C CA  . GLY A 1 322 ? 1.791   -10.356 -2.156  1.00 91.85 322 A 1 
ATOM 2481 C C   . GLY A 1 322 ? 1.127   -9.823  -3.438  1.00 90.70 322 A 1 
ATOM 2482 O O   . GLY A 1 322 ? 1.107   -8.620  -3.713  1.00 87.73 322 A 1 
ATOM 2483 N N   . TYR A 1 323 ? 0.562   -10.737 -4.245  1.00 86.57 323 A 1 
ATOM 2484 C CA  . TYR A 1 323 ? -0.101  -10.383 -5.507  1.00 84.41 323 A 1 
ATOM 2485 C C   . TYR A 1 323 ? -1.324  -9.460  -5.295  1.00 82.42 323 A 1 
ATOM 2486 O O   . TYR A 1 323 ? -2.154  -9.736  -4.434  1.00 79.30 323 A 1 
ATOM 2487 C CB  . TYR A 1 323 ? -0.516  -11.668 -6.233  1.00 84.54 323 A 1 
ATOM 2488 C CG  . TYR A 1 323 ? -1.201  -11.420 -7.567  1.00 80.03 323 A 1 
ATOM 2489 C CD1 . TYR A 1 323 ? -2.599  -11.230 -7.627  1.00 75.41 323 A 1 
ATOM 2490 C CD2 . TYR A 1 323 ? -0.435  -11.331 -8.748  1.00 73.39 323 A 1 
ATOM 2491 C CE1 . TYR A 1 323 ? -3.223  -10.940 -8.856  1.00 72.79 323 A 1 
ATOM 2492 C CE2 . TYR A 1 323 ? -1.057  -11.044 -9.979  1.00 71.19 323 A 1 
ATOM 2493 C CZ  . TYR A 1 323 ? -2.452  -10.843 -10.037 1.00 77.17 323 A 1 
ATOM 2494 O OH  . TYR A 1 323 ? -3.054  -10.551 -11.223 1.00 75.28 323 A 1 
ATOM 2495 N N   . PRO A 1 324 ? -1.534  -8.411  -6.109  1.00 82.29 324 A 1 
ATOM 2496 C CA  . PRO A 1 324 ? -0.756  -8.032  -7.296  1.00 79.34 324 A 1 
ATOM 2497 C C   . PRO A 1 324 ? 0.336   -6.986  -7.028  1.00 81.23 324 A 1 
ATOM 2498 O O   . PRO A 1 324 ? 0.864   -6.405  -7.974  1.00 80.86 324 A 1 
ATOM 2499 C CB  . PRO A 1 324 ? -1.821  -7.489  -8.256  1.00 77.72 324 A 1 
ATOM 2500 C CG  . PRO A 1 324 ? -2.759  -6.736  -7.311  1.00 73.00 324 A 1 
ATOM 2501 C CD  . PRO A 1 324 ? -2.753  -7.603  -6.049  1.00 72.41 324 A 1 
ATOM 2502 N N   . LEU A 1 325 ? 0.645   -6.696  -5.776  1.00 86.30 325 A 1 
ATOM 2503 C CA  . LEU A 1 325 ? 1.519   -5.581  -5.399  1.00 85.84 325 A 1 
ATOM 2504 C C   . LEU A 1 325 ? 3.014   -5.951  -5.415  1.00 88.08 325 A 1 
ATOM 2505 O O   . LEU A 1 325 ? 3.851   -5.053  -5.400  1.00 87.36 325 A 1 
ATOM 2506 C CB  . LEU A 1 325 ? 1.091   -5.035  -4.022  1.00 83.87 325 A 1 
ATOM 2507 C CG  . LEU A 1 325 ? -0.355  -4.514  -3.942  1.00 77.72 325 A 1 
ATOM 2508 C CD1 . LEU A 1 325 ? -0.673  -4.080  -2.510  1.00 72.17 325 A 1 
ATOM 2509 C CD2 . LEU A 1 325 ? -0.595  -3.314  -4.865  1.00 70.46 325 A 1 
ATOM 2510 N N   . ASP A 1 326 ? 3.349   -7.231  -5.477  1.00 86.85 326 A 1 
ATOM 2511 C CA  . ASP A 1 326 ? 4.725   -7.737  -5.440  1.00 89.13 326 A 1 
ATOM 2512 C C   . ASP A 1 326 ? 5.245   -8.275  -6.786  1.00 89.32 326 A 1 
ATOM 2513 O O   . ASP A 1 326 ? 6.243   -8.996  -6.833  1.00 87.48 326 A 1 
ATOM 2514 C CB  . ASP A 1 326 ? 4.860   -8.758  -4.299  1.00 89.89 326 A 1 
ATOM 2515 C CG  . ASP A 1 326 ? 4.253   -10.126 -4.610  1.00 89.70 326 A 1 
ATOM 2516 O OD1 . ASP A 1 326 ? 3.316   -10.208 -5.436  1.00 86.53 326 A 1 
ATOM 2517 O OD2 . ASP A 1 326 ? 4.726   -11.110 -3.999  1.00 86.91 326 A 1 
ATOM 2518 N N   . GLN A 1 327 ? 4.600   -7.900  -7.894  1.00 89.50 327 A 1 
ATOM 2519 C CA  . GLN A 1 327 ? 4.928   -8.411  -9.232  1.00 88.69 327 A 1 
ATOM 2520 C C   . GLN A 1 327 ? 6.273   -7.907  -9.779  1.00 90.01 327 A 1 
ATOM 2521 O O   . GLN A 1 327 ? 6.809   -8.500  -10.711 1.00 87.93 327 A 1 
ATOM 2522 C CB  . GLN A 1 327 ? 3.805   -8.037  -10.211 1.00 85.41 327 A 1 
ATOM 2523 C CG  . GLN A 1 327 ? 2.509   -8.796  -9.934  1.00 78.36 327 A 1 
ATOM 2524 C CD  . GLN A 1 327 ? 1.389   -8.310  -10.850 1.00 71.81 327 A 1 
ATOM 2525 O OE1 . GLN A 1 327 ? 1.009   -8.933  -11.817 1.00 65.87 327 A 1 
ATOM 2526 N NE2 . GLN A 1 327 ? 0.814   -7.160  -10.574 1.00 62.34 327 A 1 
ATOM 2527 N N   . ASN A 1 328 ? 6.822   -6.806  -9.266  1.00 92.20 328 A 1 
ATOM 2528 C CA  . ASN A 1 328 ? 8.093   -6.247  -9.720  1.00 92.15 328 A 1 
ATOM 2529 C C   . ASN A 1 328 ? 8.838   -5.485  -8.619  1.00 92.75 328 A 1 
ATOM 2530 O O   . ASN A 1 328 ? 8.254   -5.045  -7.626  1.00 92.60 328 A 1 
ATOM 2531 C CB  . ASN A 1 328 ? 7.862   -5.385  -10.972 1.00 91.17 328 A 1 
ATOM 2532 C CG  . ASN A 1 328 ? 6.918   -4.232  -10.733 1.00 90.08 328 A 1 
ATOM 2533 O OD1 . ASN A 1 328 ? 7.204   -3.295  -9.991  1.00 84.76 328 A 1 
ATOM 2534 N ND2 . ASN A 1 328 ? 5.762   -4.256  -11.360 1.00 84.41 328 A 1 
ATOM 2535 N N   . ILE A 1 329 ? 10.152  -5.289  -8.835  1.00 96.06 329 A 1 
ATOM 2536 C CA  . ILE A 1 329 ? 11.052  -4.663  -7.856  1.00 96.55 329 A 1 
ATOM 2537 C C   . ILE A 1 329 ? 10.689  -3.191  -7.626  1.00 96.28 329 A 1 
ATOM 2538 O O   . ILE A 1 329 ? 10.747  -2.710  -6.492  1.00 96.09 329 A 1 
ATOM 2539 C CB  . ILE A 1 329 ? 12.528  -4.838  -8.286  1.00 97.26 329 A 1 
ATOM 2540 C CG1 . ILE A 1 329 ? 12.866  -6.335  -8.500  1.00 97.02 329 A 1 
ATOM 2541 C CG2 . ILE A 1 329 ? 13.455  -4.218  -7.223  1.00 96.95 329 A 1 
ATOM 2542 C CD1 . ILE A 1 329 ? 14.284  -6.634  -8.992  1.00 96.62 329 A 1 
ATOM 2543 N N   . TYR A 1 330 ? 10.241  -2.480  -8.668  1.00 94.82 330 A 1 
ATOM 2544 C CA  . TYR A 1 330 ? 9.805   -1.084  -8.550  1.00 94.06 330 A 1 
ATOM 2545 C C   . TYR A 1 330 ? 8.699   -0.924  -7.493  1.00 94.08 330 A 1 
ATOM 2546 O O   . TYR A 1 330 ? 8.778   -0.044  -6.636  1.00 93.77 330 A 1 
ATOM 2547 C CB  . TYR A 1 330 ? 9.341   -0.582  -9.924  1.00 93.39 330 A 1 
ATOM 2548 C CG  . TYR A 1 330 ? 8.874   0.860   -9.959  1.00 92.39 330 A 1 
ATOM 2549 C CD1 . TYR A 1 330 ? 7.604   1.214   -9.461  1.00 90.29 330 A 1 
ATOM 2550 C CD2 . TYR A 1 330 ? 9.701   1.852   -10.519 1.00 90.32 330 A 1 
ATOM 2551 C CE1 . TYR A 1 330 ? 7.168   2.551   -9.509  1.00 89.31 330 A 1 
ATOM 2552 C CE2 . TYR A 1 330 ? 9.263   3.189   -10.580 1.00 88.63 330 A 1 
ATOM 2553 C CZ  . TYR A 1 330 ? 7.998   3.539   -10.070 1.00 90.18 330 A 1 
ATOM 2554 O OH  . TYR A 1 330 ? 7.578   4.827   -10.124 1.00 88.62 330 A 1 
ATOM 2555 N N   . GLN A 1 331 ? 7.681   -1.785  -7.509  1.00 93.52 331 A 1 
ATOM 2556 C CA  . GLN A 1 331 ? 6.608   -1.743  -6.511  1.00 92.38 331 A 1 
ATOM 2557 C C   . GLN A 1 331 ? 7.101   -2.153  -5.120  1.00 93.76 331 A 1 
ATOM 2558 O O   . GLN A 1 331 ? 6.697   -1.535  -4.135  1.00 93.76 331 A 1 
ATOM 2559 C CB  . GLN A 1 331 ? 5.425   -2.623  -6.940  1.00 90.49 331 A 1 
ATOM 2560 C CG  . GLN A 1 331 ? 4.712   -2.132  -8.211  1.00 83.40 331 A 1 
ATOM 2561 C CD  . GLN A 1 331 ? 4.074   -0.745  -8.119  1.00 79.32 331 A 1 
ATOM 2562 O OE1 . GLN A 1 331 ? 3.722   -0.212  -7.079  1.00 72.61 331 A 1 
ATOM 2563 N NE2 . GLN A 1 331 ? 3.884   -0.089  -9.246  1.00 70.31 331 A 1 
ATOM 2564 N N   . ALA A 1 332 ? 8.027   -3.122  -5.040  1.00 94.88 332 A 1 
ATOM 2565 C CA  . ALA A 1 332 ? 8.557   -3.629  -3.773  1.00 96.18 332 A 1 
ATOM 2566 C C   . ALA A 1 332 ? 9.264   -2.559  -2.922  1.00 96.81 332 A 1 
ATOM 2567 O O   . ALA A 1 332 ? 9.279   -2.652  -1.694  1.00 96.86 332 A 1 
ATOM 2568 C CB  . ALA A 1 332 ? 9.484   -4.804  -4.086  1.00 96.54 332 A 1 
ATOM 2569 N N   . VAL A 1 333 ? 9.773   -1.492  -3.533  1.00 96.70 333 A 1 
ATOM 2570 C CA  . VAL A 1 333 ? 10.372  -0.356  -2.805  1.00 96.95 333 A 1 
ATOM 2571 C C   . VAL A 1 333 ? 9.396   0.259   -1.793  1.00 96.80 333 A 1 
ATOM 2572 O O   . VAL A 1 333 ? 9.823   0.756   -0.751  1.00 96.36 333 A 1 
ATOM 2573 C CB  . VAL A 1 333 ? 10.877  0.719   -3.783  1.00 96.96 333 A 1 
ATOM 2574 C CG1 . VAL A 1 333 ? 11.484  1.937   -3.063  1.00 96.18 333 A 1 
ATOM 2575 C CG2 . VAL A 1 333 ? 11.964  0.164   -4.717  1.00 96.27 333 A 1 
ATOM 2576 N N   . LYS A 1 334 ? 8.085   0.203   -2.038  1.00 96.46 334 A 1 
ATOM 2577 C CA  . LYS A 1 334 ? 7.075   0.710   -1.094  1.00 95.77 334 A 1 
ATOM 2578 C C   . LYS A 1 334 ? 7.164   -0.010  0.247   1.00 96.32 334 A 1 
ATOM 2579 O O   . LYS A 1 334 ? 7.331   0.654   1.270   1.00 95.90 334 A 1 
ATOM 2580 C CB  . LYS A 1 334 ? 5.666   0.579   -1.680  1.00 94.13 334 A 1 
ATOM 2581 C CG  . LYS A 1 334 ? 5.454   1.425   -2.932  1.00 87.41 334 A 1 
ATOM 2582 C CD  . LYS A 1 334 ? 4.046   1.175   -3.469  1.00 80.58 334 A 1 
ATOM 2583 C CE  . LYS A 1 334 ? 3.807   1.977   -4.744  1.00 74.59 334 A 1 
ATOM 2584 N NZ  . LYS A 1 334 ? 2.506   1.594   -5.350  1.00 66.79 334 A 1 
ATOM 2585 N N   . GLY A 1 335 ? 7.130   -1.348  0.241   1.00 96.34 335 A 1 
ATOM 2586 C CA  . GLY A 1 335 ? 7.279   -2.169  1.447   1.00 96.77 335 A 1 
ATOM 2587 C C   . GLY A 1 335 ? 8.619   -1.946  2.152   1.00 97.41 335 A 1 
ATOM 2588 O O   . GLY A 1 335 ? 8.669   -1.860  3.379   1.00 97.39 335 A 1 
ATOM 2589 N N   . MET A 1 336 ? 9.695   -1.731  1.384   1.00 97.89 336 A 1 
ATOM 2590 C CA  . MET A 1 336 ? 11.012  -1.410  1.954   1.00 98.05 336 A 1 
ATOM 2591 C C   . MET A 1 336 ? 10.997  -0.133  2.805   1.00 97.92 336 A 1 
ATOM 2592 O O   . MET A 1 336 ? 11.748  -0.045  3.771   1.00 97.57 336 A 1 
ATOM 2593 C CB  . MET A 1 336 ? 12.069  -1.252  0.858   1.00 98.20 336 A 1 
ATOM 2594 C CG  . MET A 1 336 ? 12.312  -2.510  0.026   1.00 97.90 336 A 1 
ATOM 2595 S SD  . MET A 1 336 ? 13.522  -2.224  -1.295  1.00 97.56 336 A 1 
ATOM 2596 C CE  . MET A 1 336 ? 13.311  -3.748  -2.245  1.00 94.11 336 A 1 
ATOM 2597 N N   . THR A 1 337 ? 10.150  0.847   2.503   1.00 97.17 337 A 1 
ATOM 2598 C CA  . THR A 1 337 ? 10.074  2.082   3.303   1.00 96.75 337 A 1 
ATOM 2599 C C   . THR A 1 337 ? 9.499   1.860   4.706   1.00 96.87 337 A 1 
ATOM 2600 O O   . THR A 1 337 ? 9.902   2.550   5.642   1.00 96.50 337 A 1 
ATOM 2601 C CB  . THR A 1 337 ? 9.295   3.210   2.606   1.00 96.22 337 A 1 
ATOM 2602 O OG1 . THR A 1 337 ? 7.933   2.930   2.415   1.00 93.92 337 A 1 
ATOM 2603 C CG2 . THR A 1 337 ? 9.898   3.596   1.256   1.00 93.34 337 A 1 
ATOM 2604 N N   . ALA A 1 338 ? 8.619   0.870   4.885   1.00 97.28 338 A 1 
ATOM 2605 C CA  . ALA A 1 338 ? 8.154   0.469   6.213   1.00 97.46 338 A 1 
ATOM 2606 C C   . ALA A 1 338 ? 9.277   -0.216  7.009   1.00 97.75 338 A 1 
ATOM 2607 O O   . ALA A 1 338 ? 9.464   0.054   8.198   1.00 97.62 338 A 1 
ATOM 2608 C CB  . ALA A 1 338 ? 6.931   -0.444  6.051   1.00 97.18 338 A 1 
ATOM 2609 N N   . ALA A 1 339 ? 10.076  -1.054  6.337   1.00 98.15 339 A 1 
ATOM 2610 C CA  . ALA A 1 339 ? 11.253  -1.667  6.939   1.00 98.41 339 A 1 
ATOM 2611 C C   . ALA A 1 339 ? 12.347  -0.639  7.274   1.00 98.42 339 A 1 
ATOM 2612 O O   . ALA A 1 339 ? 12.946  -0.726  8.341   1.00 98.23 339 A 1 
ATOM 2613 C CB  . ALA A 1 339 ? 11.766  -2.759  6.004   1.00 98.42 339 A 1 
ATOM 2614 N N   . GLU A 1 340 ? 12.565  0.365   6.428   1.00 97.84 340 A 1 
ATOM 2615 C CA  . GLU A 1 340 ? 13.483  1.491   6.679   1.00 97.56 340 A 1 
ATOM 2616 C C   . GLU A 1 340 ? 13.158  2.204   8.002   1.00 97.47 340 A 1 
ATOM 2617 O O   . GLU A 1 340 ? 14.059  2.524   8.783   1.00 96.99 340 A 1 
ATOM 2618 C CB  . GLU A 1 340 ? 13.408  2.479   5.494   1.00 97.18 340 A 1 
ATOM 2619 C CG  . GLU A 1 340 ? 14.393  3.660   5.591   1.00 96.19 340 A 1 
ATOM 2620 C CD  . GLU A 1 340 ? 14.164  4.760   4.531   1.00 96.01 340 A 1 
ATOM 2621 O OE1 . GLU A 1 340 ? 15.014  5.673   4.411   1.00 92.69 340 A 1 
ATOM 2622 O OE2 . GLU A 1 340 ? 13.118  4.797   3.841   1.00 93.53 340 A 1 
ATOM 2623 N N   . ALA A 1 341 ? 11.870  2.399   8.295   1.00 97.31 341 A 1 
ATOM 2624 C CA  . ALA A 1 341 ? 11.426  2.997   9.551   1.00 96.92 341 A 1 
ATOM 2625 C C   . ALA A 1 341 ? 11.633  2.065   10.762  1.00 97.13 341 A 1 
ATOM 2626 O O   . ALA A 1 341 ? 11.929  2.536   11.862  1.00 96.61 341 A 1 
ATOM 2627 C CB  . ALA A 1 341 ? 9.963   3.416   9.389   1.00 96.39 341 A 1 
ATOM 2628 N N   . ALA A 1 342 ? 11.544  0.739   10.571  1.00 97.73 342 A 1 
ATOM 2629 C CA  . ALA A 1 342 ? 11.630  -0.262  11.635  1.00 98.01 342 A 1 
ATOM 2630 C C   . ALA A 1 342 ? 13.050  -0.794  11.910  1.00 98.15 342 A 1 
ATOM 2631 O O   . ALA A 1 342 ? 13.290  -1.394  12.964  1.00 97.78 342 A 1 
ATOM 2632 C CB  . ALA A 1 342 ? 10.673  -1.402  11.268  1.00 97.93 342 A 1 
ATOM 2633 N N   . VAL A 1 343 ? 14.002  -0.612  10.985  1.00 98.30 343 A 1 
ATOM 2634 C CA  . VAL A 1 343 ? 15.377  -1.116  11.104  1.00 98.42 343 A 1 
ATOM 2635 C C   . VAL A 1 343 ? 16.352  -0.019  11.548  1.00 98.35 343 A 1 
ATOM 2636 O O   . VAL A 1 343 ? 16.177  1.174   11.262  1.00 97.93 343 A 1 
ATOM 2637 C CB  . VAL A 1 343 ? 15.801  -1.828  9.801   1.00 98.16 343 A 1 
ATOM 2638 C CG1 . VAL A 1 343 ? 16.201  -0.862  8.687   1.00 95.48 343 A 1 
ATOM 2639 C CG2 . VAL A 1 343 ? 16.949  -2.811  10.033  1.00 93.78 343 A 1 
ATOM 2640 N N   . LYS A 1 344 ? 17.406  -0.398  12.275  1.00 98.36 344 A 1 
ATOM 2641 C CA  . LYS A 1 344 ? 18.505  0.508   12.636  1.00 98.36 344 A 1 
ATOM 2642 C C   . LYS A 1 344 ? 19.246  0.975   11.382  1.00 98.46 344 A 1 
ATOM 2643 O O   . LYS A 1 344 ? 19.363  0.234   10.412  1.00 98.28 344 A 1 
ATOM 2644 C CB  . LYS A 1 344 ? 19.486  -0.186  13.592  1.00 98.17 344 A 1 
ATOM 2645 C CG  . LYS A 1 344 ? 18.877  -0.489  14.968  1.00 97.32 344 A 1 
ATOM 2646 C CD  . LYS A 1 344 ? 19.865  -1.309  15.805  1.00 96.19 344 A 1 
ATOM 2647 C CE  . LYS A 1 344 ? 19.233  -1.796  17.110  1.00 93.37 344 A 1 
ATOM 2648 N NZ  . LYS A 1 344 ? 20.094  -2.817  17.758  1.00 88.67 344 A 1 
ATOM 2649 N N   . LYS A 1 345 ? 19.820  2.173   11.423  1.00 98.32 345 A 1 
ATOM 2650 C CA  . LYS A 1 345 ? 20.777  2.607   10.400  1.00 98.41 345 A 1 
ATOM 2651 C C   . LYS A 1 345 ? 21.973  1.654   10.383  1.00 98.55 345 A 1 
ATOM 2652 O O   . LYS A 1 345 ? 22.519  1.352   11.442  1.00 98.31 345 A 1 
ATOM 2653 C CB  . LYS A 1 345 ? 21.194  4.061   10.660  1.00 98.05 345 A 1 
ATOM 2654 C CG  . LYS A 1 345 ? 22.038  4.607   9.500   1.00 95.55 345 A 1 
ATOM 2655 C CD  . LYS A 1 345 ? 22.380  6.086   9.711   1.00 89.92 345 A 1 
ATOM 2656 C CE  . LYS A 1 345 ? 23.195  6.586   8.516   1.00 83.20 345 A 1 
ATOM 2657 N NZ  . LYS A 1 345 ? 23.555  8.019   8.656   1.00 71.44 345 A 1 
ATOM 2658 N N   . GLY A 1 346 ? 22.348  1.180   9.197   1.00 98.56 346 A 1 
ATOM 2659 C CA  . GLY A 1 346 ? 23.349  0.124   9.012   1.00 98.64 346 A 1 
ATOM 2660 C C   . GLY A 1 346 ? 22.841  -1.298  9.290   1.00 98.78 346 A 1 
ATOM 2661 O O   . GLY A 1 346 ? 23.634  -2.230  9.253   1.00 98.44 346 A 1 
ATOM 2662 N N   . GLY A 1 347 ? 21.546  -1.466  9.570   1.00 98.74 347 A 1 
ATOM 2663 C CA  . GLY A 1 347 ? 20.901  -2.770  9.700   1.00 98.80 347 A 1 
ATOM 2664 C C   . GLY A 1 347 ? 20.655  -3.460  8.353   1.00 98.88 347 A 1 
ATOM 2665 O O   . GLY A 1 347 ? 21.172  -3.046  7.313   1.00 98.75 347 A 1 
ATOM 2666 N N   . VAL A 1 348 ? 19.834  -4.515  8.371   1.00 98.86 348 A 1 
ATOM 2667 C CA  . VAL A 1 348 ? 19.501  -5.297  7.172   1.00 98.91 348 A 1 
ATOM 2668 C C   . VAL A 1 348 ? 17.989  -5.371  6.973   1.00 98.91 348 A 1 
ATOM 2669 O O   . VAL A 1 348 ? 17.244  -5.721  7.886   1.00 98.82 348 A 1 
ATOM 2670 C CB  . VAL A 1 348 ? 20.132  -6.700  7.216   1.00 98.86 348 A 1 
ATOM 2671 C CG1 . VAL A 1 348 ? 19.822  -7.496  5.942   1.00 98.46 348 A 1 
ATOM 2672 C CG2 . VAL A 1 348 ? 21.658  -6.633  7.350   1.00 98.25 348 A 1 
ATOM 2673 N N   . ILE A 1 349 ? 17.539  -5.087  5.757   1.00 98.94 349 A 1 
ATOM 2674 C CA  . ILE A 1 349 ? 16.171  -5.327  5.299   1.00 98.95 349 A 1 
ATOM 2675 C C   . ILE A 1 349 ? 16.163  -6.629  4.498   1.00 98.95 349 A 1 
ATOM 2676 O O   . ILE A 1 349 ? 16.915  -6.762  3.536   1.00 98.89 349 A 1 
ATOM 2677 C CB  . ILE A 1 349 ? 15.652  -4.123  4.478   1.00 98.90 349 A 1 
ATOM 2678 C CG1 . ILE A 1 349 ? 15.563  -2.867  5.379   1.00 98.74 349 A 1 
ATOM 2679 C CG2 . ILE A 1 349 ? 14.283  -4.446  3.848   1.00 98.78 349 A 1 
ATOM 2680 C CD1 . ILE A 1 349 ? 15.287  -1.564  4.624   1.00 98.32 349 A 1 
ATOM 2681 N N   . ILE A 1 350 ? 15.323  -7.577  4.876   1.00 98.93 350 A 1 
ATOM 2682 C CA  . ILE A 1 350 ? 15.017  -8.762  4.075   1.00 98.93 350 A 1 
ATOM 2683 C C   . ILE A 1 350 ? 13.666  -8.510  3.417   1.00 98.90 350 A 1 
ATOM 2684 O O   . ILE A 1 350 ? 12.638  -8.524  4.095   1.00 98.78 350 A 1 
ATOM 2685 C CB  . ILE A 1 350 ? 15.045  -10.049 4.932   1.00 98.91 350 A 1 
ATOM 2686 C CG1 . ILE A 1 350 ? 16.447  -10.260 5.551   1.00 98.74 350 A 1 
ATOM 2687 C CG2 . ILE A 1 350 ? 14.639  -11.256 4.072   1.00 98.79 350 A 1 
ATOM 2688 C CD1 . ILE A 1 350 ? 16.526  -11.419 6.553   1.00 98.44 350 A 1 
ATOM 2689 N N   . MET A 1 351 ? 13.674  -8.247  2.117   1.00 98.90 351 A 1 
ATOM 2690 C CA  . MET A 1 351 ? 12.481  -7.961  1.323   1.00 98.87 351 A 1 
ATOM 2691 C C   . MET A 1 351 ? 12.045  -9.202  0.555   1.00 98.87 351 A 1 
ATOM 2692 O O   . MET A 1 351 ? 12.838  -9.763  -0.203  1.00 98.69 351 A 1 
ATOM 2693 C CB  . MET A 1 351 ? 12.768  -6.787  0.376   1.00 98.69 351 A 1 
ATOM 2694 C CG  . MET A 1 351 ? 11.540  -6.392  -0.460  1.00 97.47 351 A 1 
ATOM 2695 S SD  . MET A 1 351 ? 10.211  -5.672  0.528   1.00 96.93 351 A 1 
ATOM 2696 C CE  . MET A 1 351 ? 8.814   -5.855  -0.600  1.00 92.73 351 A 1 
ATOM 2697 N N   . LEU A 1 352 ? 10.785  -9.597  0.713   1.00 98.73 352 A 1 
ATOM 2698 C CA  . LEU A 1 352 ? 10.151  -10.673 -0.036  1.00 98.67 352 A 1 
ATOM 2699 C C   . LEU A 1 352 ? 9.160   -10.059 -1.026  1.00 98.52 352 A 1 
ATOM 2700 O O   . LEU A 1 352 ? 8.194   -9.411  -0.624  1.00 97.76 352 A 1 
ATOM 2701 C CB  . LEU A 1 352 ? 9.435   -11.659 0.894   1.00 98.47 352 A 1 
ATOM 2702 C CG  . LEU A 1 352 ? 10.310  -12.439 1.894   1.00 97.18 352 A 1 
ATOM 2703 C CD1 . LEU A 1 352 ? 10.749  -11.618 3.106   1.00 92.71 352 A 1 
ATOM 2704 C CD2 . LEU A 1 352 ? 9.476   -13.606 2.434   1.00 92.68 352 A 1 
ATOM 2705 N N   . ALA A 1 353 ? 9.396   -10.260 -2.319  1.00 97.97 353 A 1 
ATOM 2706 C CA  . ALA A 1 353 ? 8.465   -9.876  -3.372  1.00 97.86 353 A 1 
ATOM 2707 C C   . ALA A 1 353 ? 8.719   -10.753 -4.591  1.00 97.80 353 A 1 
ATOM 2708 O O   . ALA A 1 353 ? 9.858   -10.845 -5.046  1.00 97.32 353 A 1 
ATOM 2709 C CB  . ALA A 1 353 ? 8.645   -8.392  -3.713  1.00 97.51 353 A 1 
ATOM 2710 N N   . LYS A 1 354 ? 7.678   -11.378 -5.133  1.00 97.59 354 A 1 
ATOM 2711 C CA  . LYS A 1 354 ? 7.824   -12.395 -6.179  1.00 97.34 354 A 1 
ATOM 2712 C C   . LYS A 1 354 ? 8.563   -11.860 -7.406  1.00 97.28 354 A 1 
ATOM 2713 O O   . LYS A 1 354 ? 9.481   -12.511 -7.901  1.00 96.04 354 A 1 
ATOM 2714 C CB  . LYS A 1 354 ? 6.443   -12.969 -6.514  1.00 96.77 354 A 1 
ATOM 2715 C CG  . LYS A 1 354 ? 6.597   -14.203 -7.398  1.00 94.14 354 A 1 
ATOM 2716 C CD  . LYS A 1 354 ? 5.332   -15.052 -7.399  1.00 91.15 354 A 1 
ATOM 2717 C CE  . LYS A 1 354 ? 5.642   -16.348 -8.154  1.00 89.20 354 A 1 
ATOM 2718 N NZ  . LYS A 1 354 ? 5.121   -17.531 -7.446  1.00 81.41 354 A 1 
ATOM 2719 N N   . SER A 1 355 ? 8.215   -10.655 -7.838  1.00 96.00 355 A 1 
ATOM 2720 C CA  . SER A 1 355 ? 8.906   -9.914  -8.901  1.00 96.17 355 A 1 
ATOM 2721 C C   . SER A 1 355 ? 9.076   -10.706 -10.197 1.00 95.71 355 A 1 
ATOM 2722 O O   . SER A 1 355 ? 10.093  -10.598 -10.877 1.00 94.53 355 A 1 
ATOM 2723 C CB  . SER A 1 355 ? 10.228  -9.333  -8.386  1.00 96.37 355 A 1 
ATOM 2724 O OG  . SER A 1 355 ? 9.952   -8.492  -7.282  1.00 94.94 355 A 1 
ATOM 2725 N N   . ASN A 1 356 ? 8.062   -11.485 -10.566 1.00 94.73 356 A 1 
ATOM 2726 C CA  . ASN A 1 356 ? 8.030   -12.260 -11.805 1.00 92.99 356 A 1 
ATOM 2727 C C   . ASN A 1 356 ? 8.056   -11.373 -13.065 1.00 92.58 356 A 1 
ATOM 2728 O O   . ASN A 1 356 ? 8.504   -11.827 -14.109 1.00 88.85 356 A 1 
ATOM 2729 C CB  . ASN A 1 356 ? 6.791   -13.177 -11.777 1.00 90.85 356 A 1 
ATOM 2730 C CG  . ASN A 1 356 ? 5.498   -12.399 -11.608 1.00 86.42 356 A 1 
ATOM 2731 O OD1 . ASN A 1 356 ? 5.112   -12.041 -10.505 1.00 75.38 356 A 1 
ATOM 2732 N ND2 . ASN A 1 356 ? 4.802   -12.096 -12.674 1.00 77.73 356 A 1 
ATOM 2733 N N   . ASP A 1 357 ? 7.657   -10.102 -12.959 1.00 91.70 357 A 1 
ATOM 2734 C CA  . ASP A 1 357 ? 7.746   -9.104  -14.038 1.00 90.49 357 A 1 
ATOM 2735 C C   . ASP A 1 357 ? 9.114   -8.387  -14.061 1.00 91.14 357 A 1 
ATOM 2736 O O   . ASP A 1 357 ? 9.319   -7.421  -14.802 1.00 89.54 357 A 1 
ATOM 2737 C CB  . ASP A 1 357 ? 6.594   -8.090  -13.920 1.00 89.38 357 A 1 
ATOM 2738 C CG  . ASP A 1 357 ? 5.180   -8.677  -13.989 1.00 84.54 357 A 1 
ATOM 2739 O OD1 . ASP A 1 357 ? 5.021   -9.850  -14.386 1.00 80.25 357 A 1 
ATOM 2740 O OD2 . ASP A 1 357 ? 4.248   -7.927  -13.617 1.00 79.73 357 A 1 
ATOM 2741 N N   . GLY A 1 358 ? 10.073  -8.820  -13.227 1.00 93.29 358 A 1 
ATOM 2742 C CA  . GLY A 1 358 ? 11.427  -8.271  -13.149 1.00 93.97 358 A 1 
ATOM 2743 C C   . GLY A 1 358 ? 11.492  -6.902  -12.460 1.00 94.79 358 A 1 
ATOM 2744 O O   . GLY A 1 358 ? 10.937  -6.698  -11.382 1.00 93.94 358 A 1 
ATOM 2745 N N   . HIS A 1 359 ? 12.197  -5.956  -13.070 1.00 94.37 359 A 1 
ATOM 2746 C CA  . HIS A 1 359 ? 12.451  -4.644  -12.465 1.00 93.63 359 A 1 
ATOM 2747 C C   . HIS A 1 359 ? 11.233  -3.697  -12.463 1.00 92.49 359 A 1 
ATOM 2748 O O   . HIS A 1 359 ? 11.180  -2.779  -11.647 1.00 90.34 359 A 1 
ATOM 2749 C CB  . HIS A 1 359 ? 13.666  -4.009  -13.156 1.00 93.57 359 A 1 
ATOM 2750 C CG  . HIS A 1 359 ? 13.486  -3.782  -14.639 1.00 94.05 359 A 1 
ATOM 2751 N ND1 . HIS A 1 359 ? 12.632  -2.883  -15.225 1.00 87.48 359 A 1 
ATOM 2752 C CD2 . HIS A 1 359 ? 14.118  -4.449  -15.657 1.00 89.29 359 A 1 
ATOM 2753 C CE1 . HIS A 1 359 ? 12.733  -3.003  -16.556 1.00 89.00 359 A 1 
ATOM 2754 N NE2 . HIS A 1 359 ? 13.634  -3.949  -16.870 1.00 89.72 359 A 1 
ATOM 2755 N N   . GLY A 1 360 ? 10.272  -3.875  -13.356 1.00 91.61 360 A 1 
ATOM 2756 C CA  . GLY A 1 360 ? 9.024   -3.108  -13.446 1.00 89.11 360 A 1 
ATOM 2757 C C   . GLY A 1 360 ? 9.102   -1.756  -14.170 1.00 89.29 360 A 1 
ATOM 2758 O O   . GLY A 1 360 ? 8.092   -1.307  -14.701 1.00 86.27 360 A 1 
ATOM 2759 N N   . ALA A 1 361 ? 10.285  -1.111  -14.224 1.00 89.01 361 A 1 
ATOM 2760 C CA  . ALA A 1 361 ? 10.463  0.157   -14.933 1.00 89.73 361 A 1 
ATOM 2761 C C   . ALA A 1 361 ? 11.882  0.276   -15.527 1.00 91.75 361 A 1 
ATOM 2762 O O   . ALA A 1 361 ? 12.854  0.261   -14.771 1.00 91.80 361 A 1 
ATOM 2763 C CB  . ALA A 1 361 ? 10.139  1.301   -13.969 1.00 87.83 361 A 1 
ATOM 2764 N N   . PRO A 1 362 ? 12.037  0.423   -16.863 1.00 91.26 362 A 1 
ATOM 2765 C CA  . PRO A 1 362 ? 13.347  0.455   -17.522 1.00 91.66 362 A 1 
ATOM 2766 C C   . PRO A 1 362 ? 14.277  1.569   -17.030 1.00 92.96 362 A 1 
ATOM 2767 O O   . PRO A 1 362 ? 15.438  1.304   -16.734 1.00 92.59 362 A 1 
ATOM 2768 C CB  . PRO A 1 362 ? 13.048  0.588   -19.020 1.00 90.30 362 A 1 
ATOM 2769 C CG  . PRO A 1 362 ? 11.680  -0.072  -19.163 1.00 87.20 362 A 1 
ATOM 2770 C CD  . PRO A 1 362 ? 10.979  0.306   -17.863 1.00 89.49 362 A 1 
ATOM 2771 N N   . GLU A 1 363 ? 13.775  2.795   -16.889 1.00 91.61 363 A 1 
ATOM 2772 C CA  . GLU A 1 363 ? 14.582  3.932   -16.406 1.00 91.74 363 A 1 
ATOM 2773 C C   . GLU A 1 363 ? 15.009  3.759   -14.942 1.00 93.24 363 A 1 
ATOM 2774 O O   . GLU A 1 363 ? 16.119  4.133   -14.562 1.00 93.05 363 A 1 
ATOM 2775 C CB  . GLU A 1 363 ? 13.800  5.245   -16.576 1.00 90.55 363 A 1 
ATOM 2776 C CG  . GLU A 1 363 ? 13.612  5.662   -18.041 1.00 84.90 363 A 1 
ATOM 2777 C CD  . GLU A 1 363 ? 14.948  5.878   -18.770 1.00 83.37 363 A 1 
ATOM 2778 O OE1 . GLU A 1 363 ? 15.128  5.296   -19.863 1.00 74.45 363 A 1 
ATOM 2779 O OE2 . GLU A 1 363 ? 15.812  6.614   -18.235 1.00 74.63 363 A 1 
ATOM 2780 N N   . PHE A 1 364 ? 14.159  3.133   -14.126 1.00 93.79 364 A 1 
ATOM 2781 C CA  . PHE A 1 364 ? 14.499  2.763   -12.753 1.00 94.69 364 A 1 
ATOM 2782 C C   . PHE A 1 364 ? 15.665  1.765   -12.731 1.00 95.64 364 A 1 
ATOM 2783 O O   . PHE A 1 364 ? 16.677  2.029   -12.092 1.00 95.81 364 A 1 
ATOM 2784 C CB  . PHE A 1 364 ? 13.253  2.206   -12.055 1.00 94.79 364 A 1 
ATOM 2785 C CG  . PHE A 1 364 ? 13.514  1.555   -10.711 1.00 95.22 364 A 1 
ATOM 2786 C CD1 . PHE A 1 364 ? 13.575  0.151   -10.599 1.00 93.29 364 A 1 
ATOM 2787 C CD2 . PHE A 1 364 ? 13.697  2.352   -9.568  1.00 94.33 364 A 1 
ATOM 2788 C CE1 . PHE A 1 364 ? 13.809  -0.450  -9.348  1.00 93.68 364 A 1 
ATOM 2789 C CE2 . PHE A 1 364 ? 13.931  1.749   -8.319  1.00 93.69 364 A 1 
ATOM 2790 C CZ  . PHE A 1 364 ? 13.985  0.348   -8.206  1.00 95.51 364 A 1 
ATOM 2791 N N   . TYR A 1 365 ? 15.574  0.662   -13.480 1.00 95.81 365 A 1 
ATOM 2792 C CA  . TYR A 1 365 ? 16.648  -0.334  -13.551 1.00 96.52 365 A 1 
ATOM 2793 C C   . TYR A 1 365 ? 17.953  0.273   -14.076 1.00 96.73 365 A 1 
ATOM 2794 O O   . TYR A 1 365 ? 18.994  0.162   -13.427 1.00 96.78 365 A 1 
ATOM 2795 C CB  . TYR A 1 365 ? 16.204  -1.511  -14.421 1.00 96.80 365 A 1 
ATOM 2796 C CG  . TYR A 1 365 ? 17.290  -2.551  -14.635 1.00 96.81 365 A 1 
ATOM 2797 C CD1 . TYR A 1 365 ? 17.839  -2.749  -15.917 1.00 94.82 365 A 1 
ATOM 2798 C CD2 . TYR A 1 365 ? 17.773  -3.299  -13.547 1.00 95.40 365 A 1 
ATOM 2799 C CE1 . TYR A 1 365 ? 18.858  -3.699  -16.111 1.00 94.99 365 A 1 
ATOM 2800 C CE2 . TYR A 1 365 ? 18.797  -4.247  -13.735 1.00 95.14 365 A 1 
ATOM 2801 C CZ  . TYR A 1 365 ? 19.338  -4.450  -15.020 1.00 96.07 365 A 1 
ATOM 2802 O OH  . TYR A 1 365 ? 20.327  -5.363  -15.211 1.00 95.09 365 A 1 
ATOM 2803 N N   . LYS A 1 366 ? 17.879  0.974   -15.207 1.00 96.26 366 A 1 
ATOM 2804 C CA  . LYS A 1 366 ? 19.018  1.631   -15.849 1.00 95.90 366 A 1 
ATOM 2805 C C   . LYS A 1 366 ? 19.763  2.560   -14.892 1.00 96.36 366 A 1 
ATOM 2806 O O   . LYS A 1 366 ? 20.988  2.531   -14.840 1.00 96.11 366 A 1 
ATOM 2807 C CB  . LYS A 1 366 ? 18.494  2.378   -17.077 1.00 94.97 366 A 1 
ATOM 2808 C CG  . LYS A 1 366 ? 19.623  3.054   -17.849 1.00 90.73 366 A 1 
ATOM 2809 C CD  . LYS A 1 366 ? 19.067  3.762   -19.085 1.00 87.56 366 A 1 
ATOM 2810 C CE  . LYS A 1 366 ? 20.239  4.453   -19.767 1.00 79.72 366 A 1 
ATOM 2811 N NZ  . LYS A 1 366 ? 19.813  5.193   -20.966 1.00 72.55 366 A 1 
ATOM 2812 N N   . THR A 1 367 ? 19.033  3.325   -14.089 1.00 95.94 367 A 1 
ATOM 2813 C CA  . THR A 1 367 ? 19.612  4.242   -13.098 1.00 96.12 367 A 1 
ATOM 2814 C C   . THR A 1 367 ? 20.583  3.526   -12.153 1.00 96.66 367 A 1 
ATOM 2815 O O   . THR A 1 367 ? 21.677  4.025   -11.917 1.00 96.25 367 A 1 
ATOM 2816 C CB  . THR A 1 367 ? 18.499  4.929   -12.289 1.00 95.80 367 A 1 
ATOM 2817 O OG1 . THR A 1 367 ? 17.704  5.742   -13.131 1.00 92.94 367 A 1 
ATOM 2818 C CG2 . THR A 1 367 ? 19.039  5.861   -11.208 1.00 92.66 367 A 1 
ATOM 2819 N N   . PHE A 1 368 ? 20.227  2.350   -11.635 1.00 96.74 368 A 1 
ATOM 2820 C CA  . PHE A 1 368 ? 21.072  1.596   -10.694 1.00 96.81 368 A 1 
ATOM 2821 C C   . PHE A 1 368 ? 22.091  0.692   -11.394 1.00 96.73 368 A 1 
ATOM 2822 O O   . PHE A 1 368 ? 23.164  0.431   -10.840 1.00 95.49 368 A 1 
ATOM 2823 C CB  . PHE A 1 368 ? 20.195  0.774   -9.748  1.00 96.85 368 A 1 
ATOM 2824 C CG  . PHE A 1 368 ? 19.393  1.617   -8.784  1.00 97.42 368 A 1 
ATOM 2825 C CD1 . PHE A 1 368 ? 19.951  2.017   -7.556  1.00 96.01 368 A 1 
ATOM 2826 C CD2 . PHE A 1 368 ? 18.099  2.035   -9.130  1.00 96.41 368 A 1 
ATOM 2827 C CE1 . PHE A 1 368 ? 19.222  2.843   -6.690  1.00 96.02 368 A 1 
ATOM 2828 C CE2 . PHE A 1 368 ? 17.372  2.866   -8.265  1.00 96.00 368 A 1 
ATOM 2829 C CZ  . PHE A 1 368 ? 17.931  3.274   -7.048  1.00 96.82 368 A 1 
ATOM 2830 N N   . ALA A 1 369 ? 21.782  0.215   -12.600 1.00 96.48 369 A 1 
ATOM 2831 C CA  . ALA A 1 369 ? 22.716  -0.576  -13.395 1.00 95.87 369 A 1 
ATOM 2832 C C   . ALA A 1 369 ? 23.935  0.265   -13.812 1.00 95.36 369 A 1 
ATOM 2833 O O   . ALA A 1 369 ? 25.073  -0.198  -13.692 1.00 94.00 369 A 1 
ATOM 2834 C CB  . ALA A 1 369 ? 21.962  -1.159  -14.591 1.00 95.75 369 A 1 
ATOM 2835 N N   . GLU A 1 370 ? 23.717  1.516   -14.224 1.00 95.59 370 A 1 
ATOM 2836 C CA  . GLU A 1 370 ? 24.763  2.425   -14.715 1.00 94.62 370 A 1 
ATOM 2837 C C   . GLU A 1 370 ? 25.498  3.177   -13.593 1.00 94.72 370 A 1 
ATOM 2838 O O   . GLU A 1 370 ? 26.703  3.408   -13.690 1.00 93.27 370 A 1 
ATOM 2839 C CB  . GLU A 1 370 ? 24.148  3.431   -15.707 1.00 93.82 370 A 1 
ATOM 2840 C CG  . GLU A 1 370 ? 23.647  2.766   -17.003 1.00 91.20 370 A 1 
ATOM 2841 C CD  . GLU A 1 370 ? 23.065  3.757   -18.027 1.00 89.03 370 A 1 
ATOM 2842 O OE1 . GLU A 1 370 ? 22.814  3.334   -19.180 1.00 83.48 370 A 1 
ATOM 2843 O OE2 . GLU A 1 370 ? 22.805  4.942   -17.696 1.00 84.64 370 A 1 
ATOM 2844 N N   . GLU A 1 371 ? 24.814  3.546   -12.511 1.00 94.60 371 A 1 
ATOM 2845 C CA  . GLU A 1 371 ? 25.408  4.299   -11.406 1.00 94.66 371 A 1 
ATOM 2846 C C   . GLU A 1 371 ? 25.512  3.452   -10.132 1.00 94.55 371 A 1 
ATOM 2847 O O   . GLU A 1 371 ? 24.514  3.165   -9.466  1.00 93.79 371 A 1 
ATOM 2848 C CB  . GLU A 1 371 ? 24.621  5.601   -11.183 1.00 94.94 371 A 1 
ATOM 2849 C CG  . GLU A 1 371 ? 25.170  6.458   -10.039 1.00 94.36 371 A 1 
ATOM 2850 C CD  . GLU A 1 371 ? 26.643  6.813   -10.226 1.00 94.77 371 A 1 
ATOM 2851 O OE1 . GLU A 1 371 ? 27.529  6.082   -9.705  1.00 88.89 371 A 1 
ATOM 2852 O OE2 . GLU A 1 371 ? 26.947  7.813   -10.906 1.00 90.15 371 A 1 
ATOM 2853 N N   . LYS A 1 372 ? 26.744  3.102   -9.742  1.00 95.97 372 A 1 
ATOM 2854 C CA  . LYS A 1 372 ? 27.004  2.293   -8.536  1.00 95.42 372 A 1 
ATOM 2855 C C   . LYS A 1 372 ? 27.270  3.128   -7.279  1.00 96.17 372 A 1 
ATOM 2856 O O   . LYS A 1 372 ? 27.251  2.588   -6.175  1.00 94.38 372 A 1 
ATOM 2857 C CB  . LYS A 1 372 ? 28.118  1.265   -8.817  1.00 94.01 372 A 1 
ATOM 2858 C CG  . LYS A 1 372 ? 27.832  0.318   -10.001 1.00 92.90 372 A 1 
ATOM 2859 C CD  . LYS A 1 372 ? 26.483  -0.429  -9.901  1.00 87.90 372 A 1 
ATOM 2860 C CE  . LYS A 1 372 ? 26.283  -1.397  -11.067 1.00 86.40 372 A 1 
ATOM 2861 N NZ  . LYS A 1 372 ? 24.909  -1.969  -11.091 1.00 78.80 372 A 1 
ATOM 2862 N N   . ASN A 1 373 ? 27.489  4.425   -7.417  1.00 97.38 373 A 1 
ATOM 2863 C CA  . ASN A 1 373 ? 27.679  5.315   -6.276  1.00 97.72 373 A 1 
ATOM 2864 C C   . ASN A 1 373 ? 26.363  6.031   -5.913  1.00 97.86 373 A 1 
ATOM 2865 O O   . ASN A 1 373 ? 25.936  6.966   -6.593  1.00 97.77 373 A 1 
ATOM 2866 C CB  . ASN A 1 373 ? 28.844  6.266   -6.587  1.00 97.75 373 A 1 
ATOM 2867 C CG  . ASN A 1 373 ? 29.189  7.152   -5.403  1.00 97.48 373 A 1 
ATOM 2868 O OD1 . ASN A 1 373 ? 28.345  7.755   -4.777  1.00 95.16 373 A 1 
ATOM 2869 N ND2 . ASN A 1 373 ? 30.447  7.262   -5.052  1.00 94.34 373 A 1 
ATOM 2870 N N   . LEU A 1 374 ? 25.748  5.621   -4.803  1.00 97.78 374 A 1 
ATOM 2871 C CA  . LEU A 1 374 ? 24.466  6.163   -4.338  1.00 97.90 374 A 1 
ATOM 2872 C C   . LEU A 1 374 ? 24.532  7.656   -3.982  1.00 97.93 374 A 1 
ATOM 2873 O O   . LEU A 1 374 ? 23.547  8.366   -4.167  1.00 97.57 374 A 1 
ATOM 2874 C CB  . LEU A 1 374 ? 23.977  5.359   -3.118  1.00 97.84 374 A 1 
ATOM 2875 C CG  . LEU A 1 374 ? 23.711  3.862   -3.372  1.00 97.43 374 A 1 
ATOM 2876 C CD1 . LEU A 1 374 ? 23.323  3.192   -2.053  1.00 96.67 374 A 1 
ATOM 2877 C CD2 . LEU A 1 374 ? 22.587  3.640   -4.383  1.00 96.62 374 A 1 
ATOM 2878 N N   . ASP A 1 375 ? 25.677  8.153   -3.500  1.00 97.95 375 A 1 
ATOM 2879 C CA  . ASP A 1 375 ? 25.840  9.581   -3.203  1.00 97.85 375 A 1 
ATOM 2880 C C   . ASP A 1 375 ? 25.820  10.406  -4.488  1.00 97.79 375 A 1 
ATOM 2881 O O   . ASP A 1 375 ? 25.042  11.356  -4.599  1.00 97.37 375 A 1 
ATOM 2882 C CB  . ASP A 1 375 ? 27.135  9.835   -2.413  1.00 97.76 375 A 1 
ATOM 2883 C CG  . ASP A 1 375 ? 27.056  9.298   -0.989  1.00 97.16 375 A 1 
ATOM 2884 O OD1 . ASP A 1 375 ? 26.053  9.620   -0.312  1.00 95.00 375 A 1 
ATOM 2885 O OD2 . ASP A 1 375 ? 27.951  8.551   -0.554  1.00 95.08 375 A 1 
ATOM 2886 N N   . ARG A 1 376 ? 26.585  9.979   -5.500  1.00 97.78 376 A 1 
ATOM 2887 C CA  . ARG A 1 376 ? 26.601  10.642  -6.811  1.00 97.50 376 A 1 
ATOM 2888 C C   . ARG A 1 376 ? 25.237  10.578  -7.509  1.00 97.40 376 A 1 
ATOM 2889 O O   . ARG A 1 376 ? 24.823  11.566  -8.126  1.00 96.95 376 A 1 
ATOM 2890 C CB  . ARG A 1 376 ? 27.715  10.020  -7.671  1.00 97.25 376 A 1 
ATOM 2891 C CG  . ARG A 1 376 ? 27.889  10.767  -9.008  1.00 91.86 376 A 1 
ATOM 2892 C CD  . ARG A 1 376 ? 29.162  10.316  -9.742  1.00 91.74 376 A 1 
ATOM 2893 N NE  . ARG A 1 376 ? 29.086  8.901   -10.153 1.00 84.20 376 A 1 
ATOM 2894 C CZ  . ARG A 1 376 ? 30.075  8.058   -10.385 1.00 80.88 376 A 1 
ATOM 2895 N NH1 . ARG A 1 376 ? 31.321  8.391   -10.288 1.00 71.65 376 A 1 
ATOM 2896 N NH2 . ARG A 1 376 ? 29.807  6.837   -10.725 1.00 68.92 376 A 1 
ATOM 2897 N N   . MET A 1 377 ? 24.536  9.454   -7.374  1.00 97.38 377 A 1 
ATOM 2898 C CA  . MET A 1 377 ? 23.167  9.290   -7.876  1.00 97.15 377 A 1 
ATOM 2899 C C   . MET A 1 377 ? 22.213  10.307  -7.233  1.00 97.24 377 A 1 
ATOM 2900 O O   . MET A 1 377 ? 21.548  11.069  -7.944  1.00 96.85 377 A 1 
ATOM 2901 C CB  . MET A 1 377 ? 22.717  7.849   -7.601  1.00 96.51 377 A 1 
ATOM 2902 C CG  . MET A 1 377 ? 21.320  7.549   -8.152  1.00 95.13 377 A 1 
ATOM 2903 S SD  . MET A 1 377 ? 20.649  5.951   -7.632  1.00 95.00 377 A 1 
ATOM 2904 C CE  . MET A 1 377 ? 21.840  4.817   -8.396  1.00 89.84 377 A 1 
ATOM 2905 N N   . LEU A 1 378 ? 22.187  10.374  -5.900  1.00 97.13 378 A 1 
ATOM 2906 C CA  . LEU A 1 378 ? 21.331  11.309  -5.164  1.00 96.86 378 A 1 
ATOM 2907 C C   . LEU A 1 378 ? 21.697  12.770  -5.444  1.00 96.83 378 A 1 
ATOM 2908 O O   . LEU A 1 378 ? 20.805  13.586  -5.665  1.00 96.56 378 A 1 
ATOM 2909 C CB  . LEU A 1 378 ? 21.408  10.999  -3.660  1.00 96.69 378 A 1 
ATOM 2910 C CG  . LEU A 1 378 ? 20.709  9.690   -3.249  1.00 95.64 378 A 1 
ATOM 2911 C CD1 . LEU A 1 378 ? 20.972  9.419   -1.768  1.00 93.75 378 A 1 
ATOM 2912 C CD2 . LEU A 1 378 ? 19.195  9.752   -3.450  1.00 94.21 378 A 1 
ATOM 2913 N N   . ASP A 1 379 ? 22.986  13.092  -5.521  1.00 97.34 379 A 1 
ATOM 2914 C CA  . ASP A 1 379 ? 23.456  14.427  -5.892  1.00 97.13 379 A 1 
ATOM 2915 C C   . ASP A 1 379 ? 22.991  14.829  -7.293  1.00 96.96 379 A 1 
ATOM 2916 O O   . ASP A 1 379 ? 22.605  15.978  -7.524  1.00 96.41 379 A 1 
ATOM 2917 C CB  . ASP A 1 379 ? 24.992  14.471  -5.860  1.00 96.95 379 A 1 
ATOM 2918 C CG  . ASP A 1 379 ? 25.600  14.689  -4.474  1.00 92.80 379 A 1 
ATOM 2919 O OD1 . ASP A 1 379 ? 24.836  14.874  -3.501  1.00 87.31 379 A 1 
ATOM 2920 O OD2 . ASP A 1 379 ? 26.846  14.799  -4.447  1.00 87.92 379 A 1 
ATOM 2921 N N   . THR A 1 380 ? 23.002  13.882  -8.242  1.00 97.01 380 A 1 
ATOM 2922 C CA  . THR A 1 380 ? 22.507  14.114  -9.604  1.00 96.47 380 A 1 
ATOM 2923 C C   . THR A 1 380 ? 21.012  14.424  -9.598  1.00 96.51 380 A 1 
ATOM 2924 O O   . THR A 1 380 ? 20.587  15.375  -10.250 1.00 95.90 380 A 1 
ATOM 2925 C CB  . THR A 1 380 ? 22.813  12.921  -10.516 1.00 95.95 380 A 1 
ATOM 2926 O OG1 . THR A 1 380 ? 24.208  12.722  -10.556 1.00 92.82 380 A 1 
ATOM 2927 C CG2 . THR A 1 380 ? 22.350  13.150  -11.956 1.00 92.37 380 A 1 
ATOM 2928 N N   . PHE A 1 381 ? 20.223  13.684  -8.813  1.00 96.69 381 A 1 
ATOM 2929 C CA  . PHE A 1 381 ? 18.799  13.978  -8.652  1.00 96.59 381 A 1 
ATOM 2930 C C   . PHE A 1 381 ? 18.568  15.355  -8.026  1.00 96.90 381 A 1 
ATOM 2931 O O   . PHE A 1 381 ? 17.775  16.133  -8.550  1.00 96.65 381 A 1 
ATOM 2932 C CB  . PHE A 1 381 ? 18.117  12.891  -7.813  1.00 96.35 381 A 1 
ATOM 2933 C CG  . PHE A 1 381 ? 18.164  11.480  -8.368  1.00 96.39 381 A 1 
ATOM 2934 C CD1 . PHE A 1 381 ? 18.208  11.227  -9.753  1.00 94.61 381 A 1 
ATOM 2935 C CD2 . PHE A 1 381 ? 18.118  10.397  -7.469  1.00 94.80 381 A 1 
ATOM 2936 C CE1 . PHE A 1 381 ? 18.226  9.911   -10.233 1.00 94.03 381 A 1 
ATOM 2937 C CE2 . PHE A 1 381 ? 18.131  9.081   -7.947  1.00 93.72 381 A 1 
ATOM 2938 C CZ  . PHE A 1 381 ? 18.190  8.834   -9.329  1.00 94.23 381 A 1 
ATOM 2939 N N   . MET A 1 382 ? 19.289  15.689  -6.959  1.00 96.71 382 A 1 
ATOM 2940 C CA  . MET A 1 382 ? 19.142  16.977  -6.268  1.00 96.68 382 A 1 
ATOM 2941 C C   . MET A 1 382 ? 19.554  18.173  -7.135  1.00 96.84 382 A 1 
ATOM 2942 O O   . MET A 1 382 ? 18.992  19.255  -6.985  1.00 96.28 382 A 1 
ATOM 2943 C CB  . MET A 1 382 ? 19.955  16.960  -4.966  1.00 96.47 382 A 1 
ATOM 2944 C CG  . MET A 1 382 ? 19.376  16.001  -3.910  1.00 94.74 382 A 1 
ATOM 2945 S SD  . MET A 1 382 ? 17.646  16.261  -3.428  1.00 94.98 382 A 1 
ATOM 2946 C CE  . MET A 1 382 ? 17.729  17.932  -2.737  1.00 87.76 382 A 1 
ATOM 2947 N N   . LYS A 1 383 ? 20.508  17.984  -8.061  1.00 96.67 383 A 1 
ATOM 2948 C CA  . LYS A 1 383 ? 20.923  19.016  -9.027  1.00 96.36 383 A 1 
ATOM 2949 C C   . LYS A 1 383 ? 19.996  19.122  -10.238 1.00 96.24 383 A 1 
ATOM 2950 O O   . LYS A 1 383 ? 20.120  20.074  -11.007 1.00 95.53 383 A 1 
ATOM 2951 C CB  . LYS A 1 383 ? 22.365  18.738  -9.474  1.00 96.55 383 A 1 
ATOM 2952 C CG  . LYS A 1 383 ? 23.375  19.028  -8.355  1.00 95.08 383 A 1 
ATOM 2953 C CD  . LYS A 1 383 ? 24.766  18.510  -8.740  1.00 92.17 383 A 1 
ATOM 2954 C CE  . LYS A 1 383 ? 25.716  18.698  -7.556  1.00 89.93 383 A 1 
ATOM 2955 N NZ  . LYS A 1 383 ? 26.993  17.978  -7.750  1.00 82.54 383 A 1 
ATOM 2956 N N   . THR A 1 384 ? 19.100  18.159  -10.437 1.00 95.64 384 A 1 
ATOM 2957 C CA  . THR A 1 384 ? 18.148  18.195  -11.550 1.00 95.04 384 A 1 
ATOM 2958 C C   . THR A 1 384 ? 17.122  19.302  -11.302 1.00 95.40 384 A 1 
ATOM 2959 O O   . THR A 1 384 ? 16.434  19.261  -10.279 1.00 95.21 384 A 1 
ATOM 2960 C CB  . THR A 1 384 ? 17.456  16.837  -11.741 1.00 94.29 384 A 1 
ATOM 2961 O OG1 . THR A 1 384 ? 18.418  15.853  -12.031 1.00 90.66 384 A 1 
ATOM 2962 C CG2 . THR A 1 384 ? 16.492  16.840  -12.927 1.00 89.92 384 A 1 
ATOM 2963 N N   . PRO A 1 385 ? 16.972  20.287  -12.212 1.00 95.14 385 A 1 
ATOM 2964 C CA  . PRO A 1 385 ? 15.932  21.302  -12.085 1.00 94.48 385 A 1 
ATOM 2965 C C   . PRO A 1 385 ? 14.551  20.661  -11.945 1.00 94.22 385 A 1 
ATOM 2966 O O   . PRO A 1 385 ? 14.269  19.657  -12.602 1.00 93.25 385 A 1 
ATOM 2967 C CB  . PRO A 1 385 ? 16.031  22.163  -13.348 1.00 94.08 385 A 1 
ATOM 2968 C CG  . PRO A 1 385 ? 17.483  21.984  -13.784 1.00 93.24 385 A 1 
ATOM 2969 C CD  . PRO A 1 385 ? 17.785  20.540  -13.395 1.00 94.68 385 A 1 
ATOM 2970 N N   . LYS A 1 386 ? 13.677  21.245  -11.117 1.00 94.27 386 A 1 
ATOM 2971 C CA  . LYS A 1 386 ? 12.351  20.673  -10.800 1.00 93.74 386 A 1 
ATOM 2972 C C   . LYS A 1 386 ? 11.514  20.399  -12.057 1.00 93.38 386 A 1 
ATOM 2973 O O   . LYS A 1 386 ? 10.837  19.380  -12.152 1.00 92.41 386 A 1 
ATOM 2974 C CB  . LYS A 1 386 ? 11.593  21.605  -9.834  1.00 93.71 386 A 1 
ATOM 2975 C CG  . LYS A 1 386 ? 12.298  21.766  -8.478  1.00 93.46 386 A 1 
ATOM 2976 C CD  . LYS A 1 386 ? 11.507  22.661  -7.504  1.00 91.65 386 A 1 
ATOM 2977 C CE  . LYS A 1 386 ? 12.318  22.754  -6.204  1.00 88.90 386 A 1 
ATOM 2978 N NZ  . LYS A 1 386 ? 11.706  23.585  -5.143  1.00 82.90 386 A 1 
ATOM 2979 N N   . GLU A 1 387 ? 11.616  21.267  -13.044 1.00 92.94 387 A 1 
ATOM 2980 C CA  . GLU A 1 387 ? 10.938  21.194  -14.342 1.00 91.46 387 A 1 
ATOM 2981 C C   . GLU A 1 387 ? 11.450  20.053  -15.234 1.00 91.67 387 A 1 
ATOM 2982 O O   . GLU A 1 387 ? 10.747  19.616  -16.146 1.00 89.30 387 A 1 
ATOM 2983 C CB  . GLU A 1 387 ? 11.120  22.523  -15.101 1.00 89.72 387 A 1 
ATOM 2984 C CG  . GLU A 1 387 ? 10.584  23.780  -14.389 1.00 83.90 387 A 1 
ATOM 2985 C CD  . GLU A 1 387 ? 11.428  24.281  -13.200 1.00 80.55 387 A 1 
ATOM 2986 O OE1 . GLU A 1 387 ? 10.878  25.089  -12.417 1.00 72.98 387 A 1 
ATOM 2987 O OE2 . GLU A 1 387 ? 12.586  23.826  -13.041 1.00 73.76 387 A 1 
ATOM 2988 N N   . ASN A 1 388 ? 12.662  19.570  -14.962 1.00 92.63 388 A 1 
ATOM 2989 C CA  . ASN A 1 388 ? 13.340  18.516  -15.713 1.00 92.08 388 A 1 
ATOM 2990 C C   . ASN A 1 388 ? 13.385  17.186  -14.948 1.00 91.91 388 A 1 
ATOM 2991 O O   . ASN A 1 388 ? 14.160  16.295  -15.309 1.00 89.91 388 A 1 
ATOM 2992 C CB  . ASN A 1 388 ? 14.743  19.010  -16.109 1.00 91.88 388 A 1 
ATOM 2993 C CG  . ASN A 1 388 ? 14.728  20.187  -17.064 1.00 90.22 388 A 1 
ATOM 2994 O OD1 . ASN A 1 388 ? 13.791  20.438  -17.799 1.00 83.13 388 A 1 
ATOM 2995 N ND2 . ASN A 1 388 ? 15.797  20.943  -17.106 1.00 82.87 388 A 1 
ATOM 2996 N N   . THR A 1 389 ? 12.583  17.049  -13.895 1.00 93.16 389 A 1 
ATOM 2997 C CA  . THR A 1 389 ? 12.438  15.783  -13.162 1.00 92.94 389 A 1 
ATOM 2998 C C   . THR A 1 389 ? 12.102  14.659  -14.141 1.00 92.46 389 A 1 
ATOM 2999 O O   . THR A 1 389 ? 11.141  14.759  -14.910 1.00 91.13 389 A 1 
ATOM 3000 C CB  . THR A 1 389 ? 11.354  15.887  -12.081 1.00 93.14 389 A 1 
ATOM 3001 O OG1 . THR A 1 389 ? 11.697  16.894  -11.161 1.00 90.81 389 A 1 
ATOM 3002 C CG2 . THR A 1 389 ? 11.184  14.596  -11.278 1.00 90.00 389 A 1 
ATOM 3003 N N   . ARG A 1 390 ? 12.893  13.589  -14.130 1.00 92.23 390 A 1 
ATOM 3004 C CA  . ARG A 1 390 ? 12.719  12.445  -15.029 1.00 90.75 390 A 1 
ATOM 3005 C C   . ARG A 1 390 ? 11.625  11.518  -14.510 1.00 91.01 390 A 1 
ATOM 3006 O O   . ARG A 1 390 ? 11.376  11.448  -13.301 1.00 89.42 390 A 1 
ATOM 3007 C CB  . ARG A 1 390 ? 14.046  11.696  -15.213 1.00 89.15 390 A 1 
ATOM 3008 C CG  . ARG A 1 390 ? 15.145  12.593  -15.798 1.00 82.40 390 A 1 
ATOM 3009 C CD  . ARG A 1 390 ? 16.430  11.782  -15.987 1.00 77.62 390 A 1 
ATOM 3010 N NE  . ARG A 1 390 ? 17.525  12.624  -16.499 1.00 71.06 390 A 1 
ATOM 3011 C CZ  . ARG A 1 390 ? 18.737  12.199  -16.823 1.00 64.29 390 A 1 
ATOM 3012 N NH1 . ARG A 1 390 ? 19.080  10.942  -16.715 1.00 58.84 390 A 1 
ATOM 3013 N NH2 . ARG A 1 390 ? 19.632  13.039  -17.261 1.00 55.96 390 A 1 
ATOM 3014 N N   . VAL A 1 391 ? 10.995  10.791  -15.424 1.00 88.33 391 A 1 
ATOM 3015 C CA  . VAL A 1 391 ? 10.085  9.696   -15.063 1.00 87.25 391 A 1 
ATOM 3016 C C   . VAL A 1 391 ? 10.844  8.700   -14.180 1.00 87.47 391 A 1 
ATOM 3017 O O   . VAL A 1 391 ? 12.035  8.470   -14.384 1.00 84.99 391 A 1 
ATOM 3018 C CB  . VAL A 1 391 ? 9.492   9.035   -16.325 1.00 84.58 391 A 1 
ATOM 3019 C CG1 . VAL A 1 391 ? 8.507   7.914   -15.973 1.00 79.66 391 A 1 
ATOM 3020 C CG2 . VAL A 1 391 ? 8.719   10.067  -17.165 1.00 79.66 391 A 1 
ATOM 3021 N N   . ASP A 1 392 ? 10.171  8.192   -13.150 1.00 88.41 392 A 1 
ATOM 3022 C CA  . ASP A 1 392 ? 10.694  7.240   -12.153 1.00 88.90 392 A 1 
ATOM 3023 C C   . ASP A 1 392 ? 11.863  7.735   -11.277 1.00 90.85 392 A 1 
ATOM 3024 O O   . ASP A 1 392 ? 12.301  7.027   -10.367 1.00 89.61 392 A 1 
ATOM 3025 C CB  . ASP A 1 392 ? 10.965  5.876   -12.805 1.00 86.08 392 A 1 
ATOM 3026 C CG  . ASP A 1 392 ? 9.741   5.353   -13.561 1.00 82.59 392 A 1 
ATOM 3027 O OD1 . ASP A 1 392 ? 8.613   5.578   -13.052 1.00 78.03 392 A 1 
ATOM 3028 O OD2 . ASP A 1 392 ? 9.939   4.749   -14.633 1.00 77.60 392 A 1 
ATOM 3029 N N   . GLN A 1 393 ? 12.327  8.976   -11.449 1.00 91.96 393 A 1 
ATOM 3030 C CA  . GLN A 1 393 ? 13.385  9.564   -10.621 1.00 92.87 393 A 1 
ATOM 3031 C C   . GLN A 1 393 ? 13.032  9.532   -9.125  1.00 93.81 393 A 1 
ATOM 3032 O O   . GLN A 1 393 ? 13.879  9.201   -8.293  1.00 92.98 393 A 1 
ATOM 3033 C CB  . GLN A 1 393 ? 13.648  11.008  -11.083 1.00 91.25 393 A 1 
ATOM 3034 C CG  . GLN A 1 393 ? 14.815  11.665  -10.328 1.00 87.08 393 A 1 
ATOM 3035 C CD  . GLN A 1 393 ? 15.041  13.109  -10.758 1.00 86.85 393 A 1 
ATOM 3036 O OE1 . GLN A 1 393 ? 15.353  13.405  -11.898 1.00 81.03 393 A 1 
ATOM 3037 N NE2 . GLN A 1 393 ? 14.890  14.056  -9.867  1.00 78.65 393 A 1 
ATOM 3038 N N   . TRP A 1 394 ? 11.789  9.842   -8.783  1.00 93.53 394 A 1 
ATOM 3039 C CA  . TRP A 1 394 ? 11.326  9.832   -7.393  1.00 93.40 394 A 1 
ATOM 3040 C C   . TRP A 1 394 ? 11.424  8.449   -6.752  1.00 94.64 394 A 1 
ATOM 3041 O O   . TRP A 1 394 ? 11.810  8.349   -5.586  1.00 93.79 394 A 1 
ATOM 3042 C CB  . TRP A 1 394 ? 9.888   10.352  -7.325  1.00 91.18 394 A 1 
ATOM 3043 C CG  . TRP A 1 394 ? 8.876   9.571   -8.112  1.00 88.02 394 A 1 
ATOM 3044 C CD1 . TRP A 1 394 ? 8.184   8.497   -7.667  1.00 79.89 394 A 1 
ATOM 3045 C CD2 . TRP A 1 394 ? 8.444   9.774   -9.488  1.00 85.99 394 A 1 
ATOM 3046 N NE1 . TRP A 1 394 ? 7.362   8.018   -8.669  1.00 76.61 394 A 1 
ATOM 3047 C CE2 . TRP A 1 394 ? 7.482   8.774   -9.812  1.00 80.44 394 A 1 
ATOM 3048 C CE3 . TRP A 1 394 ? 8.770   10.714  -10.487 1.00 76.07 394 A 1 
ATOM 3049 C CZ2 . TRP A 1 394 ? 6.867   8.703   -11.077 1.00 75.16 394 A 1 
ATOM 3050 C CZ3 . TRP A 1 394 ? 8.161   10.651  -11.760 1.00 72.61 394 A 1 
ATOM 3051 C CH2 . TRP A 1 394 ? 7.214   9.649   -12.055 1.00 71.97 394 A 1 
ATOM 3052 N N   . GLN A 1 395 ? 11.127  7.384   -7.511  1.00 92.77 395 A 1 
ATOM 3053 C CA  . GLN A 1 395 ? 11.215  6.015   -7.009  1.00 93.64 395 A 1 
ATOM 3054 C C   . GLN A 1 395 ? 12.676  5.606   -6.804  1.00 95.11 395 A 1 
ATOM 3055 O O   . GLN A 1 395 ? 13.026  5.075   -5.755  1.00 95.04 395 A 1 
ATOM 3056 C CB  . GLN A 1 395 ? 10.508  5.073   -7.988  1.00 92.22 395 A 1 
ATOM 3057 C CG  . GLN A 1 395 ? 10.316  3.664   -7.410  1.00 87.33 395 A 1 
ATOM 3058 C CD  . GLN A 1 395 ? 9.263   3.580   -6.307  1.00 85.70 395 A 1 
ATOM 3059 O OE1 . GLN A 1 395 ? 8.596   4.535   -5.931  1.00 77.51 395 A 1 
ATOM 3060 N NE2 . GLN A 1 395 ? 9.056   2.418   -5.745  1.00 74.23 395 A 1 
ATOM 3061 N N   . SER A 1 396 ? 13.530  5.930   -7.775  1.00 96.15 396 A 1 
ATOM 3062 C CA  . SER A 1 396 ? 14.975  5.708   -7.699  1.00 96.82 396 A 1 
ATOM 3063 C C   . SER A 1 396 ? 15.591  6.448   -6.511  1.00 97.42 396 A 1 
ATOM 3064 O O   . SER A 1 396 ? 16.380  5.880   -5.764  1.00 97.48 396 A 1 
ATOM 3065 C CB  . SER A 1 396 ? 15.643  6.153   -9.004  1.00 96.54 396 A 1 
ATOM 3066 O OG  . SER A 1 396 ? 15.061  5.483   -10.109 1.00 94.58 396 A 1 
ATOM 3067 N N   . GLN A 1 397 ? 15.176  7.679   -6.263  1.00 96.97 397 A 1 
ATOM 3068 C CA  . GLN A 1 397 ? 15.637  8.470   -5.123  1.00 97.23 397 A 1 
ATOM 3069 C C   . GLN A 1 397 ? 15.237  7.847   -3.776  1.00 97.39 397 A 1 
ATOM 3070 O O   . GLN A 1 397 ? 16.055  7.777   -2.857  1.00 97.09 397 A 1 
ATOM 3071 C CB  . GLN A 1 397 ? 15.081  9.891   -5.263  1.00 97.02 397 A 1 
ATOM 3072 C CG  . GLN A 1 397 ? 15.633  10.829  -4.181  1.00 95.41 397 A 1 
ATOM 3073 C CD  . GLN A 1 397 ? 15.067  12.232  -4.287  1.00 96.21 397 A 1 
ATOM 3074 O OE1 . GLN A 1 397 ? 14.302  12.580  -5.172  1.00 91.91 397 A 1 
ATOM 3075 N NE2 . GLN A 1 397 ? 15.419  13.104  -3.372  1.00 90.14 397 A 1 
ATOM 3076 N N   . ILE A 1 398 ? 13.991  7.383   -3.649  1.00 96.88 398 A 1 
ATOM 3077 C CA  . ILE A 1 398 ? 13.524  6.706   -2.430  1.00 96.71 398 A 1 
ATOM 3078 C C   . ILE A 1 398 ? 14.296  5.409   -2.218  1.00 97.11 398 A 1 
ATOM 3079 O O   . ILE A 1 398 ? 14.747  5.150   -1.105  1.00 97.15 398 A 1 
ATOM 3080 C CB  . ILE A 1 398 ? 11.998  6.472   -2.485  1.00 96.32 398 A 1 
ATOM 3081 C CG1 . ILE A 1 398 ? 11.276  7.832   -2.359  1.00 95.17 398 A 1 
ATOM 3082 C CG2 . ILE A 1 398 ? 11.528  5.524   -1.363  1.00 95.62 398 A 1 
ATOM 3083 C CD1 . ILE A 1 398 ? 9.796   7.778   -2.727  1.00 92.34 398 A 1 
ATOM 3084 N N   . PHE A 1 399 ? 14.496  4.623   -3.277  1.00 97.74 399 A 1 
ATOM 3085 C CA  . PHE A 1 399 ? 15.233  3.368   -3.182  1.00 98.04 399 A 1 
ATOM 3086 C C   . PHE A 1 399 ? 16.711  3.589   -2.828  1.00 98.15 399 A 1 
ATOM 3087 O O   . PHE A 1 399 ? 17.223  2.932   -1.927  1.00 98.04 399 A 1 
ATOM 3088 C CB  . PHE A 1 399 ? 15.048  2.584   -4.484  1.00 98.02 399 A 1 
ATOM 3089 C CG  . PHE A 1 399 ? 15.693  1.210   -4.467  1.00 98.03 399 A 1 
ATOM 3090 C CD1 . PHE A 1 399 ? 16.408  0.764   -5.593  1.00 96.49 399 A 1 
ATOM 3091 C CD2 . PHE A 1 399 ? 15.584  0.376   -3.336  1.00 96.84 399 A 1 
ATOM 3092 C CE1 . PHE A 1 399 ? 17.015  -0.500  -5.587  1.00 96.23 399 A 1 
ATOM 3093 C CE2 . PHE A 1 399 ? 16.203  -0.882  -3.325  1.00 96.03 399 A 1 
ATOM 3094 C CZ  . PHE A 1 399 ? 16.920  -1.320  -4.449  1.00 97.19 399 A 1 
ATOM 3095 N N   . ALA A 1 400 ? 17.368  4.579   -3.426  1.00 98.18 400 A 1 
ATOM 3096 C CA  . ALA A 1 400 ? 18.731  4.959   -3.049  1.00 98.20 400 A 1 
ATOM 3097 C C   . ALA A 1 400 ? 18.825  5.385   -1.571  1.00 98.19 400 A 1 
ATOM 3098 O O   . ALA A 1 400 ? 19.791  5.043   -0.890  1.00 98.00 400 A 1 
ATOM 3099 C CB  . ALA A 1 400 ? 19.204  6.073   -3.989  1.00 98.06 400 A 1 
ATOM 3100 N N   . ARG A 1 401 ? 17.809  6.071   -1.042  1.00 97.33 401 A 1 
ATOM 3101 C CA  . ARG A 1 401 ? 17.731  6.391   0.390   1.00 96.82 401 A 1 
ATOM 3102 C C   . ARG A 1 401 ? 17.652  5.130   1.259   1.00 97.25 401 A 1 
ATOM 3103 O O   . ARG A 1 401 ? 18.389  5.041   2.239   1.00 97.19 401 A 1 
ATOM 3104 C CB  . ARG A 1 401 ? 16.534  7.317   0.651   1.00 96.00 401 A 1 
ATOM 3105 C CG  . ARG A 1 401 ? 16.468  7.809   2.104   1.00 94.82 401 A 1 
ATOM 3106 C CD  . ARG A 1 401 ? 15.141  8.519   2.390   1.00 93.56 401 A 1 
ATOM 3107 N NE  . ARG A 1 401 ? 14.033  7.561   2.506   1.00 91.21 401 A 1 
ATOM 3108 C CZ  . ARG A 1 401 ? 12.763  7.739   2.216   1.00 91.83 401 A 1 
ATOM 3109 N NH1 . ARG A 1 401 ? 12.292  8.868   1.759   1.00 86.58 401 A 1 
ATOM 3110 N NH2 . ARG A 1 401 ? 11.936  6.753   2.395   1.00 87.63 401 A 1 
ATOM 3111 N N   . VAL A 1 402 ? 16.800  4.175   0.891   1.00 97.98 402 A 1 
ATOM 3112 C CA  . VAL A 1 402 ? 16.684  2.880   1.592   1.00 98.22 402 A 1 
ATOM 3113 C C   . VAL A 1 402 ? 18.030  2.147   1.597   1.00 98.39 402 A 1 
ATOM 3114 O O   . VAL A 1 402 ? 18.510  1.763   2.661   1.00 98.35 402 A 1 
ATOM 3115 C CB  . VAL A 1 402 ? 15.579  2.005   0.962   1.00 98.18 402 A 1 
ATOM 3116 C CG1 . VAL A 1 402 ? 15.570  0.577   1.521   1.00 97.76 402 A 1 
ATOM 3117 C CG2 . VAL A 1 402 ? 14.187  2.597   1.205   1.00 97.71 402 A 1 
ATOM 3118 N N   . LEU A 1 403 ? 18.686  2.035   0.441   1.00 98.69 403 A 1 
ATOM 3119 C CA  . LEU A 1 403 ? 19.993  1.377   0.292   1.00 98.67 403 A 1 
ATOM 3120 C C   . LEU A 1 403 ? 21.111  2.060   1.095   1.00 98.63 403 A 1 
ATOM 3121 O O   . LEU A 1 403 ? 22.040  1.401   1.553   1.00 98.39 403 A 1 
ATOM 3122 C CB  . LEU A 1 403 ? 20.373  1.354   -1.200  1.00 98.64 403 A 1 
ATOM 3123 C CG  . LEU A 1 403 ? 19.533  0.406   -2.072  1.00 98.42 403 A 1 
ATOM 3124 C CD1 . LEU A 1 403 ? 19.863  0.676   -3.545  1.00 97.95 403 A 1 
ATOM 3125 C CD2 . LEU A 1 403 ? 19.836  -1.061  -1.773  1.00 97.98 403 A 1 
ATOM 3126 N N   . LYS A 1 404 ? 21.034  3.373   1.294   1.00 98.53 404 A 1 
ATOM 3127 C CA  . LYS A 1 404 ? 21.957  4.106   2.177   1.00 98.40 404 A 1 
ATOM 3128 C C   . LYS A 1 404 ? 21.640  3.942   3.666   1.00 98.42 404 A 1 
ATOM 3129 O O   . LYS A 1 404 ? 22.509  4.197   4.505   1.00 98.09 404 A 1 
ATOM 3130 C CB  . LYS A 1 404 ? 21.950  5.593   1.825   1.00 98.20 404 A 1 
ATOM 3131 C CG  . LYS A 1 404 ? 22.718  5.884   0.525   1.00 96.48 404 A 1 
ATOM 3132 C CD  . LYS A 1 404 ? 22.886  7.395   0.315   1.00 92.86 404 A 1 
ATOM 3133 C CE  . LYS A 1 404 ? 23.807  7.979   1.388   1.00 89.04 404 A 1 
ATOM 3134 N NZ  . LYS A 1 404 ? 24.003  9.432   1.213   1.00 82.77 404 A 1 
ATOM 3135 N N   . HIS A 1 405 ? 20.403  3.604   4.000   1.00 98.42 405 A 1 
ATOM 3136 C CA  . HIS A 1 405 ? 19.982  3.387   5.378   1.00 98.49 405 A 1 
ATOM 3137 C C   . HIS A 1 405 ? 20.345  1.981   5.866   1.00 98.68 405 A 1 
ATOM 3138 O O   . HIS A 1 405 ? 20.877  1.838   6.969   1.00 98.46 405 A 1 
ATOM 3139 C CB  . HIS A 1 405 ? 18.479  3.657   5.498   1.00 98.20 405 A 1 
ATOM 3140 C CG  . HIS A 1 405 ? 17.997  3.580   6.922   1.00 98.03 405 A 1 
ATOM 3141 N ND1 . HIS A 1 405 ? 17.965  4.632   7.823   1.00 93.08 405 A 1 
ATOM 3142 C CD2 . HIS A 1 405 ? 17.554  2.462   7.569   1.00 94.38 405 A 1 
ATOM 3143 C CE1 . HIS A 1 405 ? 17.502  4.146   8.983   1.00 94.85 405 A 1 
ATOM 3144 N NE2 . HIS A 1 405 ? 17.247  2.831   8.876   1.00 95.46 405 A 1 
ATOM 3145 N N   . ALA A 1 406 ? 20.091  0.964   5.045   1.00 98.74 406 A 1 
ATOM 3146 C CA  . ALA A 1 406 ? 20.289  -0.438  5.383   1.00 98.82 406 A 1 
ATOM 3147 C C   . ALA A 1 406 ? 20.702  -1.265  4.159   1.00 98.85 406 A 1 
ATOM 3148 O O   . ALA A 1 406 ? 20.326  -0.954  3.029   1.00 98.64 406 A 1 
ATOM 3149 C CB  . ALA A 1 406 ? 18.986  -0.973  5.990   1.00 98.69 406 A 1 
ATOM 3150 N N   . SER A 1 407 ? 21.430  -2.363  4.389   1.00 98.82 407 A 1 
ATOM 3151 C CA  . SER A 1 407 ? 21.644  -3.365  3.342   1.00 98.86 407 A 1 
ATOM 3152 C C   . SER A 1 407 ? 20.329  -4.076  3.026   1.00 98.91 407 A 1 
ATOM 3153 O O   . SER A 1 407 ? 19.562  -4.384  3.937   1.00 98.81 407 A 1 
ATOM 3154 C CB  . SER A 1 407 ? 22.697  -4.387  3.772   1.00 98.71 407 A 1 
ATOM 3155 O OG  . SER A 1 407 ? 23.941  -3.748  3.975   1.00 96.21 407 A 1 
ATOM 3156 N N   . VAL A 1 408 ? 20.073  -4.370  1.753   1.00 98.90 408 A 1 
ATOM 3157 C CA  . VAL A 1 408 ? 18.845  -5.058  1.330   1.00 98.93 408 A 1 
ATOM 3158 C C   . VAL A 1 408 ? 19.184  -6.450  0.802   1.00 98.94 408 A 1 
ATOM 3159 O O   . VAL A 1 408 ? 19.969  -6.599  -0.135  1.00 98.86 408 A 1 
ATOM 3160 C CB  . VAL A 1 408 ? 18.038  -4.232  0.312   1.00 98.88 408 A 1 
ATOM 3161 C CG1 . VAL A 1 408 ? 16.715  -4.934  -0.032  1.00 98.59 408 A 1 
ATOM 3162 C CG2 . VAL A 1 408 ? 17.692  -2.838  0.857   1.00 98.52 408 A 1 
ATOM 3163 N N   . ILE A 1 409 ? 18.586  -7.472  1.409   1.00 98.91 409 A 1 
ATOM 3164 C CA  . ILE A 1 409 ? 18.557  -8.839  0.886   1.00 98.93 409 A 1 
ATOM 3165 C C   . ILE A 1 409 ? 17.191  -9.046  0.240   1.00 98.91 409 A 1 
ATOM 3166 O O   . ILE A 1 409 ? 16.169  -8.761  0.862   1.00 98.80 409 A 1 
ATOM 3167 C CB  . ILE A 1 409 ? 18.845  -9.875  1.993   1.00 98.91 409 A 1 
ATOM 3168 C CG1 . ILE A 1 409 ? 20.221  -9.618  2.647   1.00 98.68 409 A 1 
ATOM 3169 C CG2 . ILE A 1 409 ? 18.785  -11.298 1.408   1.00 98.71 409 A 1 
ATOM 3170 C CD1 . ILE A 1 409 ? 20.467  -10.452 3.909   1.00 98.24 409 A 1 
ATOM 3171 N N   . TYR A 1 410 ? 17.169  -9.535  -1.008  1.00 98.87 410 A 1 
ATOM 3172 C CA  . TYR A 1 410 ? 15.960  -9.620  -1.821  1.00 98.84 410 A 1 
ATOM 3173 C C   . TYR A 1 410 ? 15.635  -11.065 -2.178  1.00 98.83 410 A 1 
ATOM 3174 O O   . TYR A 1 410 ? 16.436  -11.740 -2.827  1.00 98.62 410 A 1 
ATOM 3175 C CB  . TYR A 1 410 ? 16.136  -8.738  -3.062  1.00 98.70 410 A 1 
ATOM 3176 C CG  . TYR A 1 410 ? 14.822  -8.316  -3.683  1.00 98.66 410 A 1 
ATOM 3177 C CD1 . TYR A 1 410 ? 14.351  -8.915  -4.864  1.00 97.94 410 A 1 
ATOM 3178 C CD2 . TYR A 1 410 ? 14.069  -7.307  -3.059  1.00 98.08 410 A 1 
ATOM 3179 C CE1 . TYR A 1 410 ? 13.126  -8.501  -5.421  1.00 97.77 410 A 1 
ATOM 3180 C CE2 . TYR A 1 410 ? 12.843  -6.895  -3.609  1.00 97.72 410 A 1 
ATOM 3181 C CZ  . TYR A 1 410 ? 12.370  -7.491  -4.792  1.00 98.16 410 A 1 
ATOM 3182 O OH  . TYR A 1 410 ? 11.181  -7.091  -5.309  1.00 97.46 410 A 1 
ATOM 3183 N N   . ILE A 1 411 ? 14.469  -11.534 -1.738  1.00 98.69 411 A 1 
ATOM 3184 C CA  . ILE A 1 411 ? 13.946  -12.871 -2.041  1.00 98.69 411 A 1 
ATOM 3185 C C   . ILE A 1 411 ? 12.891  -12.719 -3.134  1.00 98.57 411 A 1 
ATOM 3186 O O   . ILE A 1 411 ? 11.860  -12.078 -2.908  1.00 98.16 411 A 1 
ATOM 3187 C CB  . ILE A 1 411 ? 13.380  -13.552 -0.778  1.00 98.64 411 A 1 
ATOM 3188 C CG1 . ILE A 1 411 ? 14.461  -13.667 0.323   1.00 98.25 411 A 1 
ATOM 3189 C CG2 . ILE A 1 411 ? 12.824  -14.943 -1.136  1.00 98.32 411 A 1 
ATOM 3190 C CD1 . ILE A 1 411 ? 13.920  -14.147 1.677   1.00 97.13 411 A 1 
ATOM 3191 N N   . SER A 1 412 ? 13.155  -13.279 -4.319  1.00 98.30 412 A 1 
ATOM 3192 C CA  . SER A 1 412 ? 12.284  -13.125 -5.490  1.00 98.13 412 A 1 
ATOM 3193 C C   . SER A 1 412 ? 12.512  -14.199 -6.551  1.00 97.95 412 A 1 
ATOM 3194 O O   . SER A 1 412 ? 13.494  -14.929 -6.501  1.00 97.35 412 A 1 
ATOM 3195 C CB  . SER A 1 412 ? 12.517  -11.754 -6.121  1.00 97.79 412 A 1 
ATOM 3196 O OG  . SER A 1 412 ? 13.821  -11.629 -6.648  1.00 96.76 412 A 1 
ATOM 3197 N N   . ASP A 1 413 ? 11.632  -14.215 -7.558  1.00 97.76 413 A 1 
ATOM 3198 C CA  . ASP A 1 413 ? 11.797  -14.983 -8.798  1.00 97.37 413 A 1 
ATOM 3199 C C   . ASP A 1 413 ? 12.545  -14.167 -9.882  1.00 97.42 413 A 1 
ATOM 3200 O O   . ASP A 1 413 ? 12.734  -14.635 -11.006 1.00 96.09 413 A 1 
ATOM 3201 C CB  . ASP A 1 413 ? 10.421  -15.461 -9.312  1.00 96.73 413 A 1 
ATOM 3202 C CG  . ASP A 1 413 ? 9.645   -16.429 -8.401  1.00 95.56 413 A 1 
ATOM 3203 O OD1 . ASP A 1 413 ? 10.158  -16.843 -7.341  1.00 93.11 413 A 1 
ATOM 3204 O OD2 . ASP A 1 413 ? 8.475   -16.736 -8.748  1.00 92.45 413 A 1 
ATOM 3205 N N   . ALA A 1 414 ? 12.959  -12.930 -9.588  1.00 97.44 414 A 1 
ATOM 3206 C CA  . ALA A 1 414 ? 13.760  -12.116 -10.501 1.00 97.51 414 A 1 
ATOM 3207 C C   . ALA A 1 414 ? 15.188  -12.680 -10.630 1.00 97.71 414 A 1 
ATOM 3208 O O   . ALA A 1 414 ? 15.721  -13.228 -9.666  1.00 97.47 414 A 1 
ATOM 3209 C CB  . ALA A 1 414 ? 13.772  -10.656 -10.025 1.00 97.33 414 A 1 
ATOM 3210 N N   . PRO A 1 415 ? 15.857  -12.524 -11.791 1.00 97.91 415 A 1 
ATOM 3211 C CA  . PRO A 1 415 ? 17.235  -12.974 -11.961 1.00 97.87 415 A 1 
ATOM 3212 C C   . PRO A 1 415 ? 18.178  -12.359 -10.920 1.00 98.16 415 A 1 
ATOM 3213 O O   . PRO A 1 415 ? 18.177  -11.146 -10.714 1.00 97.97 415 A 1 
ATOM 3214 C CB  . PRO A 1 415 ? 17.630  -12.574 -13.387 1.00 97.37 415 A 1 
ATOM 3215 C CG  . PRO A 1 415 ? 16.291  -12.498 -14.121 1.00 95.94 415 A 1 
ATOM 3216 C CD  . PRO A 1 415 ? 15.341  -11.988 -13.044 1.00 97.41 415 A 1 
ATOM 3217 N N   . ASP A 1 416 ? 19.047  -13.178 -10.333 1.00 98.15 416 A 1 
ATOM 3218 C CA  . ASP A 1 416 ? 20.052  -12.754 -9.346  1.00 98.29 416 A 1 
ATOM 3219 C C   . ASP A 1 416 ? 20.908  -11.566 -9.810  1.00 98.34 416 A 1 
ATOM 3220 O O   . ASP A 1 416 ? 21.239  -10.681 -9.021  1.00 98.03 416 A 1 
ATOM 3221 C CB  . ASP A 1 416 ? 21.009  -13.927 -9.091  1.00 98.14 416 A 1 
ATOM 3222 C CG  . ASP A 1 416 ? 20.584  -14.846 -7.961  1.00 97.83 416 A 1 
ATOM 3223 O OD1 . ASP A 1 416 ? 19.382  -14.884 -7.634  1.00 96.15 416 A 1 
ATOM 3224 O OD2 . ASP A 1 416 ? 21.525  -15.430 -7.377  1.00 96.06 416 A 1 
ATOM 3225 N N   . GLU A 1 417 ? 21.279  -11.554 -11.093 1.00 97.69 417 A 1 
ATOM 3226 C CA  . GLU A 1 417 ? 22.060  -10.472 -11.698 1.00 97.56 417 A 1 
ATOM 3227 C C   . GLU A 1 417 ? 21.300  -9.145  -11.651 1.00 97.80 417 A 1 
ATOM 3228 O O   . GLU A 1 417 ? 21.856  -8.143  -11.209 1.00 97.42 417 A 1 
ATOM 3229 C CB  . GLU A 1 417 ? 22.431  -10.882 -13.127 1.00 97.08 417 A 1 
ATOM 3230 C CG  . GLU A 1 417 ? 23.381  -9.887  -13.812 1.00 86.42 417 A 1 
ATOM 3231 C CD  . GLU A 1 417 ? 23.880  -10.399 -15.176 1.00 79.33 417 A 1 
ATOM 3232 O OE1 . GLU A 1 417 ? 24.866  -9.826  -15.682 1.00 70.55 417 A 1 
ATOM 3233 O OE2 . GLU A 1 417 ? 23.302  -11.387 -15.685 1.00 70.26 417 A 1 
ATOM 3234 N N   . MET A 1 418 ? 20.012  -9.155  -11.965 1.00 97.84 418 A 1 
ATOM 3235 C CA  . MET A 1 418 ? 19.151  -7.971  -11.868 1.00 97.87 418 A 1 
ATOM 3236 C C   . MET A 1 418 ? 19.061  -7.451  -10.429 1.00 98.09 418 A 1 
ATOM 3237 O O   . MET A 1 418 ? 19.115  -6.243  -10.195 1.00 97.80 418 A 1 
ATOM 3238 C CB  . MET A 1 418 ? 17.764  -8.327  -12.407 1.00 97.41 418 A 1 
ATOM 3239 C CG  . MET A 1 418 ? 16.784  -7.151  -12.383 1.00 96.23 418 A 1 
ATOM 3240 S SD  . MET A 1 418 ? 15.103  -7.567  -12.911 1.00 95.82 418 A 1 
ATOM 3241 C CE  . MET A 1 418 ? 15.405  -8.045  -14.633 1.00 90.83 418 A 1 
ATOM 3242 N N   . VAL A 1 419 ? 18.963  -8.360  -9.449  1.00 98.11 419 A 1 
ATOM 3243 C CA  . VAL A 1 419 ? 18.955  -7.999  -8.023  1.00 98.26 419 A 1 
ATOM 3244 C C   . VAL A 1 419 ? 20.280  -7.343  -7.623  1.00 98.22 419 A 1 
ATOM 3245 O O   . VAL A 1 419 ? 20.279  -6.310  -6.953  1.00 98.08 419 A 1 
ATOM 3246 C CB  . VAL A 1 419 ? 18.643  -9.238  -7.161  1.00 98.23 419 A 1 
ATOM 3247 C CG1 . VAL A 1 419 ? 18.693  -8.929  -5.662  1.00 97.69 419 A 1 
ATOM 3248 C CG2 . VAL A 1 419 ? 17.247  -9.796  -7.471  1.00 97.45 419 A 1 
ATOM 3249 N N   . ARG A 1 420 ? 21.417  -7.900  -8.086  1.00 98.27 420 A 1 
ATOM 3250 C CA  . ARG A 1 420 ? 22.751  -7.316  -7.839  1.00 98.14 420 A 1 
ATOM 3251 C C   . ARG A 1 420 ? 22.930  -5.964  -8.525  1.00 97.99 420 A 1 
ATOM 3252 O O   . ARG A 1 420 ? 23.493  -5.053  -7.919  1.00 97.81 420 A 1 
ATOM 3253 C CB  . ARG A 1 420 ? 23.854  -8.281  -8.298  1.00 98.15 420 A 1 
ATOM 3254 C CG  . ARG A 1 420 ? 23.943  -9.547  -7.436  1.00 97.08 420 A 1 
ATOM 3255 C CD  . ARG A 1 420 ? 25.051  -10.470 -7.948  1.00 96.50 420 A 1 
ATOM 3256 N NE  . ARG A 1 420 ? 24.663  -11.881 -7.972  1.00 94.72 420 A 1 
ATOM 3257 C CZ  . ARG A 1 420 ? 24.522  -12.709 -6.955  1.00 93.51 420 A 1 
ATOM 3258 N NH1 . ARG A 1 420 ? 24.789  -12.371 -5.729  1.00 86.74 420 A 1 
ATOM 3259 N NH2 . ARG A 1 420 ? 24.076  -13.914 -7.161  1.00 90.31 420 A 1 
ATOM 3260 N N   . ASP A 1 421 ? 22.440  -5.816  -9.746  1.00 97.81 421 A 1 
ATOM 3261 C CA  . ASP A 1 421 ? 22.498  -4.547  -10.480 1.00 97.66 421 A 1 
ATOM 3262 C C   . ASP A 1 421 ? 21.753  -3.425  -9.761  1.00 97.75 421 A 1 
ATOM 3263 O O   . ASP A 1 421 ? 22.212  -2.279  -9.774  1.00 97.13 421 A 1 
ATOM 3264 C CB  . ASP A 1 421 ? 21.952  -4.731  -11.895 1.00 97.37 421 A 1 
ATOM 3265 C CG  . ASP A 1 421 ? 22.994  -5.307  -12.849 1.00 95.87 421 A 1 
ATOM 3266 O OD1 . ASP A 1 421 ? 24.206  -5.164  -12.535 1.00 93.12 421 A 1 
ATOM 3267 O OD2 . ASP A 1 421 ? 22.565  -5.762  -13.925 1.00 92.79 421 A 1 
ATOM 3268 N N   . LEU A 1 422 ? 20.694  -3.782  -9.054  1.00 98.08 422 A 1 
ATOM 3269 C CA  . LEU A 1 422 ? 19.922  -2.911  -8.171  1.00 98.15 422 A 1 
ATOM 3270 C C   . LEU A 1 422 ? 20.531  -2.777  -6.759  1.00 98.21 422 A 1 
ATOM 3271 O O   . LEU A 1 422 ? 19.860  -2.322  -5.842  1.00 97.73 422 A 1 
ATOM 3272 C CB  . LEU A 1 422 ? 18.465  -3.403  -8.163  1.00 98.03 422 A 1 
ATOM 3273 C CG  . LEU A 1 422 ? 17.739  -3.186  -9.507  1.00 97.33 422 A 1 
ATOM 3274 C CD1 . LEU A 1 422 ? 16.406  -3.915  -9.496  1.00 95.70 422 A 1 
ATOM 3275 C CD2 . LEU A 1 422 ? 17.446  -1.709  -9.757  1.00 95.63 422 A 1 
ATOM 3276 N N   . HIS A 1 423 ? 21.789  -3.157  -6.573  1.00 98.17 423 A 1 
ATOM 3277 C CA  . HIS A 1 423 ? 22.558  -3.008  -5.319  1.00 98.14 423 A 1 
ATOM 3278 C C   . HIS A 1 423 ? 22.020  -3.823  -4.133  1.00 98.38 423 A 1 
ATOM 3279 O O   . HIS A 1 423 ? 22.310  -3.516  -2.973  1.00 97.62 423 A 1 
ATOM 3280 C CB  . HIS A 1 423 ? 22.742  -1.525  -4.940  1.00 97.49 423 A 1 
ATOM 3281 C CG  . HIS A 1 423 ? 23.307  -0.608  -5.984  1.00 96.75 423 A 1 
ATOM 3282 N ND1 . HIS A 1 423 ? 23.797  0.662   -5.706  1.00 87.04 423 A 1 
ATOM 3283 C CD2 . HIS A 1 423 ? 23.423  -0.806  -7.324  1.00 88.18 423 A 1 
ATOM 3284 C CE1 . HIS A 1 423 ? 24.166  1.198   -6.868  1.00 88.22 423 A 1 
ATOM 3285 N NE2 . HIS A 1 423 ? 23.956  0.341   -7.872  1.00 90.02 423 A 1 
ATOM 3286 N N   . MET A 1 424 ? 21.258  -4.875  -4.407  1.00 98.56 424 A 1 
ATOM 3287 C CA  . MET A 1 424 ? 20.728  -5.790  -3.402  1.00 98.67 424 A 1 
ATOM 3288 C C   . MET A 1 424 ? 21.458  -7.132  -3.436  1.00 98.71 424 A 1 
ATOM 3289 O O   . MET A 1 424 ? 22.103  -7.499  -4.418  1.00 98.59 424 A 1 
ATOM 3290 C CB  . MET A 1 424 ? 19.221  -5.962  -3.591  1.00 98.67 424 A 1 
ATOM 3291 C CG  . MET A 1 424 ? 18.445  -4.646  -3.464  1.00 98.57 424 A 1 
ATOM 3292 S SD  . MET A 1 424 ? 16.652  -4.846  -3.566  1.00 98.35 424 A 1 
ATOM 3293 C CE  . MET A 1 424 ? 16.467  -5.279  -5.313  1.00 96.71 424 A 1 
ATOM 3294 N N   . THR A 1 425 ? 21.352  -7.893  -2.349  1.00 98.76 425 A 1 
ATOM 3295 C CA  . THR A 1 425 ? 21.873  -9.261  -2.266  1.00 98.84 425 A 1 
ATOM 3296 C C   . THR A 1 425 ? 20.730  -10.242 -2.529  1.00 98.88 425 A 1 
ATOM 3297 O O   . THR A 1 425 ? 19.770  -10.232 -1.763  1.00 98.79 425 A 1 
ATOM 3298 C CB  . THR A 1 425 ? 22.508  -9.517  -0.894  1.00 98.78 425 A 1 
ATOM 3299 O OG1 . THR A 1 425 ? 23.545  -8.583  -0.675  1.00 97.99 425 A 1 
ATOM 3300 C CG2 . THR A 1 425 ? 23.133  -10.905 -0.787  1.00 97.83 425 A 1 
ATOM 3301 N N   . PRO A 1 426 ? 20.786  -11.085 -3.573  1.00 98.85 426 A 1 
ATOM 3302 C CA  . PRO A 1 426 ? 19.758  -12.094 -3.794  1.00 98.83 426 A 1 
ATOM 3303 C C   . PRO A 1 426 ? 19.840  -13.198 -2.734  1.00 98.84 426 A 1 
ATOM 3304 O O   . PRO A 1 426 ? 20.927  -13.537 -2.258  1.00 98.69 426 A 1 
ATOM 3305 C CB  . PRO A 1 426 ? 20.001  -12.622 -5.207  1.00 98.68 426 A 1 
ATOM 3306 C CG  . PRO A 1 426 ? 21.505  -12.437 -5.387  1.00 97.79 426 A 1 
ATOM 3307 C CD  . PRO A 1 426 ? 21.815  -11.173 -4.594  1.00 98.71 426 A 1 
ATOM 3308 N N   . ALA A 1 427 ? 18.686  -13.751 -2.378  1.00 98.73 427 A 1 
ATOM 3309 C CA  . ALA A 1 427 ? 18.539  -14.966 -1.588  1.00 98.70 427 A 1 
ATOM 3310 C C   . ALA A 1 427 ? 17.294  -15.730 -2.061  1.00 98.60 427 A 1 
ATOM 3311 O O   . ALA A 1 427 ? 16.361  -15.138 -2.599  1.00 98.06 427 A 1 
ATOM 3312 C CB  . ALA A 1 427 ? 18.448  -14.599 -0.097  1.00 98.53 427 A 1 
ATOM 3313 N N   . HIS A 1 428 ? 17.268  -17.043 -1.824  1.00 98.47 428 A 1 
ATOM 3314 C CA  . HIS A 1 428 ? 16.205  -17.931 -2.323  1.00 98.22 428 A 1 
ATOM 3315 C C   . HIS A 1 428 ? 15.332  -18.518 -1.207  1.00 98.11 428 A 1 
ATOM 3316 O O   . HIS A 1 428 ? 14.408  -19.284 -1.452  1.00 96.73 428 A 1 
ATOM 3317 C CB  . HIS A 1 428 ? 16.832  -19.012 -3.205  1.00 97.78 428 A 1 
ATOM 3318 C CG  . HIS A 1 428 ? 17.671  -18.429 -4.309  1.00 96.92 428 A 1 
ATOM 3319 N ND1 . HIS A 1 428 ? 17.207  -17.723 -5.398  1.00 84.39 428 A 1 
ATOM 3320 C CD2 . HIS A 1 428 ? 19.034  -18.444 -4.370  1.00 87.19 428 A 1 
ATOM 3321 C CE1 . HIS A 1 428 ? 18.273  -17.315 -6.097  1.00 87.61 428 A 1 
ATOM 3322 N NE2 . HIS A 1 428 ? 19.402  -17.736 -5.513  1.00 89.90 428 A 1 
ATOM 3323 N N   . SER A 1 429 ? 15.618  -18.168 0.050   1.00 98.38 429 A 1 
ATOM 3324 C CA  . SER A 1 429 ? 14.784  -18.522 1.205   1.00 98.47 429 A 1 
ATOM 3325 C C   . SER A 1 429 ? 14.984  -17.536 2.355   1.00 98.64 429 A 1 
ATOM 3326 O O   . SER A 1 429 ? 16.012  -16.860 2.446   1.00 98.57 429 A 1 
ATOM 3327 C CB  . SER A 1 429 ? 15.092  -19.947 1.677   1.00 98.26 429 A 1 
ATOM 3328 O OG  . SER A 1 429 ? 16.419  -20.037 2.158   1.00 97.84 429 A 1 
ATOM 3329 N N   . ILE A 1 430 ? 14.013  -17.484 3.271   1.00 98.49 430 A 1 
ATOM 3330 C CA  . ILE A 1 430 ? 14.110  -16.628 4.463   1.00 98.59 430 A 1 
ATOM 3331 C C   . ILE A 1 430 ? 15.247  -17.106 5.379   1.00 98.60 430 A 1 
ATOM 3332 O O   . ILE A 1 430 ? 16.003  -16.288 5.903   1.00 98.43 430 A 1 
ATOM 3333 C CB  . ILE A 1 430 ? 12.762  -16.551 5.216   1.00 98.53 430 A 1 
ATOM 3334 C CG1 . ILE A 1 430 ? 11.602  -16.142 4.277   1.00 98.08 430 A 1 
ATOM 3335 C CG2 . ILE A 1 430 ? 12.893  -15.538 6.373   1.00 98.05 430 A 1 
ATOM 3336 C CD1 . ILE A 1 430 ? 10.219  -16.112 4.939   1.00 97.14 430 A 1 
ATOM 3337 N N   . ASP A 1 431 ? 15.439  -18.423 5.523   1.00 98.35 431 A 1 
ATOM 3338 C CA  . ASP A 1 431 ? 16.548  -18.997 6.297   1.00 98.25 431 A 1 
ATOM 3339 C C   . ASP A 1 431 ? 17.920  -18.571 5.763   1.00 98.41 431 A 1 
ATOM 3340 O O   . ASP A 1 431 ? 18.812  -18.213 6.536   1.00 98.18 431 A 1 
ATOM 3341 C CB  . ASP A 1 431 ? 16.472  -20.526 6.254   1.00 97.71 431 A 1 
ATOM 3342 C CG  . ASP A 1 431 ? 15.419  -21.052 7.219   1.00 94.56 431 A 1 
ATOM 3343 O OD1 . ASP A 1 431 ? 15.703  -20.981 8.442   1.00 88.75 431 A 1 
ATOM 3344 O OD2 . ASP A 1 431 ? 14.373  -21.514 6.724   1.00 89.12 431 A 1 
ATOM 3345 N N   . GLU A 1 432 ? 18.091  -18.625 4.446   1.00 98.48 432 A 1 
ATOM 3346 C CA  . GLU A 1 432 ? 19.311  -18.161 3.788   1.00 98.58 432 A 1 
ATOM 3347 C C   . GLU A 1 432 ? 19.519  -16.663 4.022   1.00 98.67 432 A 1 
ATOM 3348 O O   . GLU A 1 432 ? 20.585  -16.255 4.494   1.00 98.53 432 A 1 
ATOM 3349 C CB  . GLU A 1 432 ? 19.227  -18.485 2.291   1.00 98.47 432 A 1 
ATOM 3350 C CG  . GLU A 1 432 ? 20.495  -18.052 1.546   1.00 96.82 432 A 1 
ATOM 3351 C CD  . GLU A 1 432 ? 20.380  -18.216 0.027   1.00 96.94 432 A 1 
ATOM 3352 O OE1 . GLU A 1 432 ? 21.436  -18.051 -0.624  1.00 90.75 432 A 1 
ATOM 3353 O OE2 . GLU A 1 432 ? 19.252  -18.453 -0.464  1.00 93.14 432 A 1 
ATOM 3354 N N   . ALA A 1 433 ? 18.489  -15.854 3.786   1.00 98.73 433 A 1 
ATOM 3355 C CA  . ALA A 1 433 ? 18.546  -14.410 3.960   1.00 98.79 433 A 1 
ATOM 3356 C C   . ALA A 1 433 ? 18.908  -14.014 5.399   1.00 98.77 433 A 1 
ATOM 3357 O O   . ALA A 1 433 ? 19.769  -13.163 5.613   1.00 98.68 433 A 1 
ATOM 3358 C CB  . ALA A 1 433 ? 17.199  -13.824 3.539   1.00 98.79 433 A 1 
ATOM 3359 N N   . VAL A 1 434 ? 18.325  -14.673 6.401   1.00 98.68 434 A 1 
ATOM 3360 C CA  . VAL A 1 434 ? 18.628  -14.424 7.819   1.00 98.57 434 A 1 
ATOM 3361 C C   . VAL A 1 434 ? 20.073  -14.800 8.167   1.00 98.48 434 A 1 
ATOM 3362 O O   . VAL A 1 434 ? 20.715  -14.091 8.945   1.00 98.20 434 A 1 
ATOM 3363 C CB  . VAL A 1 434 ? 17.609  -15.155 8.715   1.00 98.37 434 A 1 
ATOM 3364 C CG1 . VAL A 1 434 ? 18.006  -15.175 10.193  1.00 97.66 434 A 1 
ATOM 3365 C CG2 . VAL A 1 434 ? 16.244  -14.455 8.644   1.00 97.50 434 A 1 
ATOM 3366 N N   . LYS A 1 435 ? 20.626  -15.872 7.574   1.00 98.32 435 A 1 
ATOM 3367 C CA  . LYS A 1 435 ? 22.048  -16.240 7.730   1.00 98.21 435 A 1 
ATOM 3368 C C   . LYS A 1 435 ? 22.975  -15.218 7.068   1.00 98.35 435 A 1 
ATOM 3369 O O   . LYS A 1 435 ? 23.998  -14.860 7.650   1.00 98.15 435 A 1 
ATOM 3370 C CB  . LYS A 1 435 ? 22.302  -17.636 7.146   1.00 97.97 435 A 1 
ATOM 3371 C CG  . LYS A 1 435 ? 21.713  -18.767 8.002   1.00 94.97 435 A 1 
ATOM 3372 C CD  . LYS A 1 435 ? 21.777  -20.093 7.233   1.00 91.12 435 A 1 
ATOM 3373 C CE  . LYS A 1 435 ? 21.068  -21.200 8.013   1.00 86.12 435 A 1 
ATOM 3374 N NZ  . LYS A 1 435 ? 20.915  -22.433 7.200   1.00 75.47 435 A 1 
ATOM 3375 N N   . ILE A 1 436 ? 22.627  -14.751 5.874   1.00 98.49 436 A 1 
ATOM 3376 C CA  . ILE A 1 436 ? 23.377  -13.691 5.185   1.00 98.67 436 A 1 
ATOM 3377 C C   . ILE A 1 436 ? 23.354  -12.408 6.021   1.00 98.72 436 A 1 
ATOM 3378 O O   . ILE A 1 436 ? 24.416  -11.844 6.288   1.00 98.65 436 A 1 
ATOM 3379 C CB  . ILE A 1 436 ? 22.841  -13.470 3.750   1.00 98.73 436 A 1 
ATOM 3380 C CG1 . ILE A 1 436 ? 23.100  -14.712 2.862   1.00 98.52 436 A 1 
ATOM 3381 C CG2 . ILE A 1 436 ? 23.511  -12.240 3.107   1.00 98.44 436 A 1 
ATOM 3382 C CD1 . ILE A 1 436 ? 22.346  -14.690 1.527   1.00 97.49 436 A 1 
ATOM 3383 N N   . ALA A 1 437 ? 22.184  -12.002 6.520   1.00 98.71 437 A 1 
ATOM 3384 C CA  . ALA A 1 437 ? 22.029  -10.823 7.366   1.00 98.74 437 A 1 
ATOM 3385 C C   . ALA A 1 437 ? 22.869  -10.910 8.649   1.00 98.69 437 A 1 
ATOM 3386 O O   . ALA A 1 437 ? 23.556  -9.954  9.004   1.00 98.53 437 A 1 
ATOM 3387 C CB  . ALA A 1 437 ? 20.540  -10.654 7.691   1.00 98.74 437 A 1 
ATOM 3388 N N   . GLY A 1 438 ? 22.874  -12.075 9.316   1.00 98.48 438 A 1 
ATOM 3389 C CA  . GLY A 1 438 ? 23.714  -12.314 10.497  1.00 98.27 438 A 1 
ATOM 3390 C C   . GLY A 1 438 ? 25.204  -12.114 10.210  1.00 98.31 438 A 1 
ATOM 3391 O O   . GLY A 1 438 ? 25.885  -11.422 10.968  1.00 97.96 438 A 1 
ATOM 3392 N N   . ARG A 1 439 ? 25.691  -12.633 9.072   1.00 98.35 439 A 1 
ATOM 3393 C CA  . ARG A 1 439 ? 27.084  -12.423 8.629   1.00 98.31 439 A 1 
ATOM 3394 C C   . ARG A 1 439 ? 27.385  -10.956 8.319   1.00 98.46 439 A 1 
ATOM 3395 O O   . ARG A 1 439 ? 28.427  -10.469 8.738   1.00 98.06 439 A 1 
ATOM 3396 C CB  . ARG A 1 439 ? 27.404  -13.295 7.405   1.00 98.02 439 A 1 
ATOM 3397 C CG  . ARG A 1 439 ? 27.477  -14.790 7.759   1.00 94.16 439 A 1 
ATOM 3398 C CD  . ARG A 1 439 ? 27.920  -15.643 6.569   1.00 91.88 439 A 1 
ATOM 3399 N NE  . ARG A 1 439 ? 26.936  -15.622 5.465   1.00 85.01 439 A 1 
ATOM 3400 C CZ  . ARG A 1 439 ? 26.744  -16.566 4.553   1.00 77.56 439 A 1 
ATOM 3401 N NH1 . ARG A 1 439 ? 27.424  -17.675 4.547   1.00 68.34 439 A 1 
ATOM 3402 N NH2 . ARG A 1 439 ? 25.841  -16.415 3.620   1.00 69.08 439 A 1 
ATOM 3403 N N   . MET A 1 440 ? 26.475  -10.264 7.628   1.00 98.29 440 A 1 
ATOM 3404 C CA  . MET A 1 440 ? 26.631  -8.829  7.328   1.00 98.38 440 A 1 
ATOM 3405 C C   . MET A 1 440 ? 26.728  -7.978  8.594   1.00 98.48 440 A 1 
ATOM 3406 O O   . MET A 1 440 ? 27.487  -7.015  8.636   1.00 97.95 440 A 1 
ATOM 3407 C CB  . MET A 1 440 ? 25.442  -8.336  6.492   1.00 98.31 440 A 1 
ATOM 3408 C CG  . MET A 1 440 ? 25.468  -8.820  5.044   1.00 97.77 440 A 1 
ATOM 3409 S SD  . MET A 1 440 ? 23.994  -8.309  4.126   1.00 97.73 440 A 1 
ATOM 3410 C CE  . MET A 1 440 ? 24.503  -8.710  2.434   1.00 94.45 440 A 1 
ATOM 3411 N N   . LEU A 1 441 ? 25.973  -8.343  9.630   1.00 98.52 441 A 1 
ATOM 3412 C CA  . LEU A 1 441 ? 25.945  -7.637  10.910  1.00 98.49 441 A 1 
ATOM 3413 C C   . LEU A 1 441 ? 27.038  -8.095  11.890  1.00 98.35 441 A 1 
ATOM 3414 O O   . LEU A 1 441 ? 27.215  -7.463  12.930  1.00 97.49 441 A 1 
ATOM 3415 C CB  . LEU A 1 441 ? 24.547  -7.817  11.525  1.00 98.48 441 A 1 
ATOM 3416 C CG  . LEU A 1 441 ? 23.419  -7.130  10.735  1.00 98.38 441 A 1 
ATOM 3417 C CD1 . LEU A 1 441 ? 22.070  -7.590  11.279  1.00 97.80 441 A 1 
ATOM 3418 C CD2 . LEU A 1 441 ? 23.491  -5.605  10.847  1.00 97.68 441 A 1 
ATOM 3419 N N   . GLY A 1 442 ? 27.730  -9.203  11.608  1.00 97.82 442 A 1 
ATOM 3420 C CA  . GLY A 1 442 ? 28.653  -9.836  12.556  1.00 97.37 442 A 1 
ATOM 3421 C C   . GLY A 1 442 ? 27.964  -10.307 13.845  1.00 97.10 442 A 1 
ATOM 3422 O O   . GLY A 1 442 ? 28.584  -10.306 14.907  1.00 94.22 442 A 1 
ATOM 3423 N N   . ALA A 1 443 ? 26.662  -10.637 13.780  1.00 95.55 443 A 1 
ATOM 3424 C CA  . ALA A 1 443 ? 25.837  -10.920 14.951  1.00 94.48 443 A 1 
ATOM 3425 C C   . ALA A 1 443 ? 24.785  -12.004 14.668  1.00 94.07 443 A 1 
ATOM 3426 O O   . ALA A 1 443 ? 23.719  -11.733 14.108  1.00 89.51 443 A 1 
ATOM 3427 C CB  . ALA A 1 443 ? 25.193  -9.602  15.418  1.00 91.43 443 A 1 
ATOM 3428 N N   . ASP A 1 444 ? 25.022  -13.224 15.160  1.00 93.67 444 A 1 
ATOM 3429 C CA  . ASP A 1 444 ? 24.087  -14.351 14.986  1.00 92.12 444 A 1 
ATOM 3430 C C   . ASP A 1 444 ? 22.763  -14.164 15.748  1.00 92.79 444 A 1 
ATOM 3431 O O   . ASP A 1 444 ? 21.726  -14.697 15.358  1.00 89.01 444 A 1 
ATOM 3432 C CB  . ASP A 1 444 ? 24.771  -15.654 15.428  1.00 88.91 444 A 1 
ATOM 3433 C CG  . ASP A 1 444 ? 25.927  -16.058 14.514  1.00 84.00 444 A 1 
ATOM 3434 O OD1 . ASP A 1 444 ? 25.856  -15.727 13.309  1.00 77.93 444 A 1 
ATOM 3435 O OD2 . ASP A 1 444 ? 26.858  -16.705 15.034  1.00 78.91 444 A 1 
ATOM 3436 N N   . ASN A 1 445 ? 22.773  -13.360 16.814  1.00 95.20 445 A 1 
ATOM 3437 C CA  . ASN A 1 445 ? 21.608  -13.051 17.648  1.00 94.94 445 A 1 
ATOM 3438 C C   . ASN A 1 445 ? 20.952  -11.699 17.316  1.00 96.07 445 A 1 
ATOM 3439 O O   . ASN A 1 445 ? 20.227  -11.154 18.151  1.00 93.40 445 A 1 
ATOM 3440 C CB  . ASN A 1 445 ? 21.999  -13.174 19.134  1.00 91.46 445 A 1 
ATOM 3441 C CG  . ASN A 1 445 ? 22.258  -14.611 19.546  1.00 81.17 445 A 1 
ATOM 3442 O OD1 . ASN A 1 445 ? 21.500  -15.520 19.256  1.00 68.67 445 A 1 
ATOM 3443 N ND2 . ASN A 1 445 ? 23.323  -14.858 20.270  1.00 70.28 445 A 1 
ATOM 3444 N N   . ALA A 1 446 ? 21.195  -11.155 16.127  1.00 97.41 446 A 1 
ATOM 3445 C CA  . ALA A 1 446 ? 20.576  -9.920  15.656  1.00 97.92 446 A 1 
ATOM 3446 C C   . ALA A 1 446 ? 19.045  -9.962  15.805  1.00 97.97 446 A 1 
ATOM 3447 O O   . ALA A 1 446 ? 18.401  -10.934 15.391  1.00 97.38 446 A 1 
ATOM 3448 C CB  . ALA A 1 446 ? 21.000  -9.707  14.199  1.00 97.82 446 A 1 
ATOM 3449 N N   . SER A 1 447 ? 18.467  -8.913  16.389  1.00 98.22 447 A 1 
ATOM 3450 C CA  . SER A 1 447 ? 17.026  -8.792  16.626  1.00 98.26 447 A 1 
ATOM 3451 C C   . SER A 1 447 ? 16.248  -8.677  15.316  1.00 98.42 447 A 1 
ATOM 3452 O O   . SER A 1 447 ? 16.700  -8.004  14.389  1.00 98.35 447 A 1 
ATOM 3453 C CB  . SER A 1 447 ? 16.727  -7.618  17.558  1.00 98.04 447 A 1 
ATOM 3454 O OG  . SER A 1 447 ? 17.200  -6.383  17.051  1.00 97.52 447 A 1 
ATOM 3455 N N   . ILE A 1 448 ? 15.066  -9.306  15.254  1.00 97.98 448 A 1 
ATOM 3456 C CA  . ILE A 1 448 ? 14.234  -9.375  14.048  1.00 98.06 448 A 1 
ATOM 3457 C C   . ILE A 1 448 ? 12.857  -8.767  14.322  1.00 97.81 448 A 1 
ATOM 3458 O O   . ILE A 1 448 ? 12.137  -9.210  15.220  1.00 97.41 448 A 1 
ATOM 3459 C CB  . ILE A 1 448 ? 14.125  -10.834 13.529  1.00 98.21 448 A 1 
ATOM 3460 C CG1 . ILE A 1 448 ? 15.522  -11.445 13.254  1.00 98.05 448 A 1 
ATOM 3461 C CG2 . ILE A 1 448 ? 13.255  -10.881 12.258  1.00 97.96 448 A 1 
ATOM 3462 C CD1 . ILE A 1 448 ? 15.513  -12.915 12.809  1.00 97.63 448 A 1 
ATOM 3463 N N   . THR A 1 449 ? 12.470  -7.788  13.512  1.00 98.06 449 A 1 
ATOM 3464 C CA  . THR A 1 449 ? 11.090  -7.307  13.385  1.00 98.26 449 A 1 
ATOM 3465 C C   . THR A 1 449 ? 10.471  -7.892  12.119  1.00 98.43 449 A 1 
ATOM 3466 O O   . THR A 1 449 ? 11.076  -7.810  11.049  1.00 98.39 449 A 1 
ATOM 3467 C CB  . THR A 1 449 ? 11.031  -5.772  13.380  1.00 98.06 449 A 1 
ATOM 3468 O OG1 . THR A 1 449 ? 11.325  -5.305  14.678  1.00 95.94 449 A 1 
ATOM 3469 C CG2 . THR A 1 449 ? 9.655   -5.213  13.033  1.00 95.86 449 A 1 
ATOM 3470 N N   . ALA A 1 450 ? 9.266   -8.460  12.232  1.00 98.04 450 A 1 
ATOM 3471 C CA  . ALA A 1 450 ? 8.497   -8.960  11.101  1.00 98.02 450 A 1 
ATOM 3472 C C   . ALA A 1 450 ? 7.448   -7.931  10.662  1.00 97.84 450 A 1 
ATOM 3473 O O   . ALA A 1 450 ? 6.746   -7.362  11.497  1.00 97.40 450 A 1 
ATOM 3474 C CB  . ALA A 1 450 ? 7.864   -10.297 11.495  1.00 97.87 450 A 1 
ATOM 3475 N N   . ILE A 1 451 ? 7.329   -7.712  9.362   1.00 98.05 451 A 1 
ATOM 3476 C CA  . ILE A 1 451 ? 6.336   -6.829  8.744   1.00 98.01 451 A 1 
ATOM 3477 C C   . ILE A 1 451 ? 5.683   -7.611  7.597   1.00 97.87 451 A 1 
ATOM 3478 O O   . ILE A 1 451 ? 6.128   -7.491  6.453   1.00 97.53 451 A 1 
ATOM 3479 C CB  . ILE A 1 451 ? 6.972   -5.502  8.265   1.00 98.00 451 A 1 
ATOM 3480 C CG1 . ILE A 1 451 ? 7.901   -4.866  9.326   1.00 97.65 451 A 1 
ATOM 3481 C CG2 . ILE A 1 451 ? 5.846   -4.533  7.865   1.00 97.68 451 A 1 
ATOM 3482 C CD1 . ILE A 1 451 ? 8.591   -3.572  8.870   1.00 96.97 451 A 1 
ATOM 3483 N N   . PRO A 1 452 ? 4.657   -8.444  7.884   1.00 97.06 452 A 1 
ATOM 3484 C CA  . PRO A 1 452 ? 4.059   -9.315  6.870   1.00 96.43 452 A 1 
ATOM 3485 C C   . PRO A 1 452 ? 3.545   -8.573  5.636   1.00 96.10 452 A 1 
ATOM 3486 O O   . PRO A 1 452 ? 3.610   -9.094  4.536   1.00 94.99 452 A 1 
ATOM 3487 C CB  . PRO A 1 452 ? 2.924   -10.055 7.581   1.00 95.74 452 A 1 
ATOM 3488 C CG  . PRO A 1 452 ? 3.402   -10.102 9.029   1.00 94.62 452 A 1 
ATOM 3489 C CD  . PRO A 1 452 ? 4.107   -8.762  9.196   1.00 96.21 452 A 1 
ATOM 3490 N N   . ASP A 1 453 ? 3.085   -7.337  5.808   1.00 95.75 453 A 1 
ATOM 3491 C CA  . ASP A 1 453 ? 2.674   -6.472  4.704   1.00 95.16 453 A 1 
ATOM 3492 C C   . ASP A 1 453 ? 3.123   -5.026  4.954   1.00 95.48 453 A 1 
ATOM 3493 O O   . ASP A 1 453 ? 2.500   -4.271  5.708   1.00 94.78 453 A 1 
ATOM 3494 C CB  . ASP A 1 453 ? 1.162   -6.604  4.506   1.00 93.48 453 A 1 
ATOM 3495 C CG  . ASP A 1 453 ? 0.627   -5.729  3.371   1.00 91.22 453 A 1 
ATOM 3496 O OD1 . ASP A 1 453 ? 1.425   -5.015  2.715   1.00 88.66 453 A 1 
ATOM 3497 O OD2 . ASP A 1 453 ? -0.608  -5.733  3.201   1.00 87.31 453 A 1 
ATOM 3498 N N   . GLY A 1 454 ? 4.221   -4.643  4.308   1.00 96.02 454 A 1 
ATOM 3499 C CA  . GLY A 1 454 ? 4.825   -3.322  4.447   1.00 96.07 454 A 1 
ATOM 3500 C C   . GLY A 1 454 ? 4.005   -2.182  3.842   1.00 95.65 454 A 1 
ATOM 3501 O O   . GLY A 1 454 ? 4.175   -1.039  4.254   1.00 94.67 454 A 1 
ATOM 3502 N N   . VAL A 1 455 ? 3.103   -2.460  2.892   1.00 95.11 455 A 1 
ATOM 3503 C CA  . VAL A 1 455 ? 2.253   -1.411  2.295   1.00 94.09 455 A 1 
ATOM 3504 C C   . VAL A 1 455 ? 0.992   -1.126  3.109   1.00 93.37 455 A 1 
ATOM 3505 O O   . VAL A 1 455 ? 0.412   -0.053  2.974   1.00 90.98 455 A 1 
ATOM 3506 C CB  . VAL A 1 455 ? 1.911   -1.685  0.814   1.00 92.97 455 A 1 
ATOM 3507 C CG1 . VAL A 1 455 ? 3.185   -1.647  -0.034  1.00 87.84 455 A 1 
ATOM 3508 C CG2 . VAL A 1 455 ? 1.206   -3.009  0.560   1.00 88.11 455 A 1 
ATOM 3509 N N   . SER A 1 456 ? 0.602   -2.049  3.992   1.00 93.59 456 A 1 
ATOM 3510 C CA  . SER A 1 456 ? -0.588  -1.903  4.843   1.00 92.84 456 A 1 
ATOM 3511 C C   . SER A 1 456 ? -0.326  -1.234  6.195   1.00 93.61 456 A 1 
ATOM 3512 O O   . SER A 1 456 ? -1.275  -0.943  6.930   1.00 92.36 456 A 1 
ATOM 3513 C CB  . SER A 1 456 ? -1.242  -3.265  5.058   1.00 91.12 456 A 1 
ATOM 3514 O OG  . SER A 1 456 ? -0.482  -4.064  5.950   1.00 83.55 456 A 1 
ATOM 3515 N N   . VAL A 1 457 ? 0.939   -0.975  6.544   1.00 95.28 457 A 1 
ATOM 3516 C CA  . VAL A 1 457 ? 1.331   -0.393  7.833   1.00 95.89 457 A 1 
ATOM 3517 C C   . VAL A 1 457 ? 1.935   1.000   7.681   1.00 95.96 457 A 1 
ATOM 3518 O O   . VAL A 1 457 ? 2.630   1.311   6.718   1.00 95.28 457 A 1 
ATOM 3519 C CB  . VAL A 1 457 ? 2.266   -1.308  8.648   1.00 95.70 457 A 1 
ATOM 3520 C CG1 . VAL A 1 457 ? 1.563   -2.614  9.034   1.00 94.42 457 A 1 
ATOM 3521 C CG2 . VAL A 1 457 ? 3.581   -1.640  7.940   1.00 93.99 457 A 1 
ATOM 3522 N N   . MET A 1 458 ? 1.707   1.828   8.682   1.00 96.38 458 A 1 
ATOM 3523 C CA  . MET A 1 458 ? 2.412   3.091   8.876   1.00 96.37 458 A 1 
ATOM 3524 C C   . MET A 1 458 ? 3.239   2.982   10.154  1.00 96.46 458 A 1 
ATOM 3525 O O   . MET A 1 458 ? 2.697   3.080   11.260  1.00 95.66 458 A 1 
ATOM 3526 C CB  . MET A 1 458 ? 1.426   4.261   8.949   1.00 95.64 458 A 1 
ATOM 3527 C CG  . MET A 1 458 ? 0.587   4.395   7.679   1.00 92.68 458 A 1 
ATOM 3528 S SD  . MET A 1 458 ? -0.399  5.909   7.576   1.00 91.74 458 A 1 
ATOM 3529 C CE  . MET A 1 458 ? -1.335  5.820   9.119   1.00 81.80 458 A 1 
ATOM 3530 N N   . VAL A 1 459 ? 4.537   2.756   10.007  1.00 96.35 459 A 1 
ATOM 3531 C CA  . VAL A 1 459 ? 5.453   2.645   11.144  1.00 96.21 459 A 1 
ATOM 3532 C C   . VAL A 1 459 ? 5.710   4.041   11.701  1.00 95.23 459 A 1 
ATOM 3533 O O   . VAL A 1 459 ? 6.220   4.912   11.000  1.00 93.72 459 A 1 
ATOM 3534 C CB  . VAL A 1 459 ? 6.763   1.933   10.759  1.00 96.31 459 A 1 
ATOM 3535 C CG1 . VAL A 1 459 ? 7.638   1.718   12.001  1.00 95.61 459 A 1 
ATOM 3536 C CG2 . VAL A 1 459 ? 6.494   0.558   10.131  1.00 95.61 459 A 1 
ATOM 3537 N N   . LYS A 1 460 ? 5.328   4.242   12.954  1.00 93.58 460 A 1 
ATOM 3538 C CA  . LYS A 1 460 ? 5.604   5.478   13.690  1.00 91.63 460 A 1 
ATOM 3539 C C   . LYS A 1 460 ? 7.024   5.424   14.250  1.00 90.85 460 A 1 
ATOM 3540 O O   . LYS A 1 460 ? 7.398   4.436   14.885  1.00 86.73 460 A 1 
ATOM 3541 C CB  . LYS A 1 460 ? 4.536   5.635   14.783  1.00 89.22 460 A 1 
ATOM 3542 C CG  . LYS A 1 460 ? 4.560   7.015   15.446  1.00 81.49 460 A 1 
ATOM 3543 C CD  . LYS A 1 460 ? 3.470   7.041   16.519  1.00 76.54 460 A 1 
ATOM 3544 C CE  . LYS A 1 460 ? 3.472   8.342   17.312  1.00 69.86 460 A 1 
ATOM 3545 N NZ  . LYS A 1 460 ? 2.520   8.201   18.443  1.00 61.04 460 A 1 
ATOM 3546 N N   . GLU A 1 461 ? 7.781   6.467   13.958  1.00 84.46 461 A 1 
ATOM 3547 C CA  . GLU A 1 461 ? 9.138   6.664   14.491  1.00 81.08 461 A 1 
ATOM 3548 C C   . GLU A 1 461 ? 9.143   7.047   15.976  1.00 76.88 461 A 1 
ATOM 3549 O O   . GLU A 1 461 ? 8.220   7.778   16.409  1.00 69.49 461 A 1 
ATOM 3550 C CB  . GLU A 1 461 ? 9.929   7.686   13.654  1.00 74.73 461 A 1 
ATOM 3551 C CG  . GLU A 1 461 ? 10.220  7.210   12.216  1.00 67.90 461 A 1 
ATOM 3552 C CD  . GLU A 1 461 ? 11.327  8.023   11.511  1.00 64.75 461 A 1 
ATOM 3553 O OE1 . GLU A 1 461 ? 12.115  7.384   10.765  1.00 60.00 461 A 1 
ATOM 3554 O OE2 . GLU A 1 461 ? 11.439  9.247   11.735  1.00 58.88 461 A 1 
ATOM 3555 O OXT . GLU A 1 461 ? 10.103  6.604   16.645  1.00 62.49 461 A 1 
#
