# 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_if09081
#
_entry.id if09081
#
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 PRO 2   
1 n ARG 3   
1 n ASN 4   
1 n ALA 5   
1 n SER 6   
1 n SER 7   
1 n LYS 8   
1 n PHE 9   
1 n GLN 10  
1 n ALA 11  
1 n LYS 12  
1 n ARG 13  
1 n GLY 14  
1 n ARG 15  
1 n PRO 16  
1 n ALA 17  
1 n TYR 18  
1 n TYR 19  
1 n CYS 20  
1 n ILE 21  
1 n THR 22  
1 n ARG 23  
1 n TYR 24  
1 n PHE 25  
1 n ASN 26  
1 n ALA 27  
1 n ILE 28  
1 n LEU 29  
1 n GLY 30  
1 n ALA 31  
1 n GLY 32  
1 n VAL 33  
1 n THR 34  
1 n MET 35  
1 n SER 36  
1 n GLY 37  
1 n ILE 38  
1 n ILE 39  
1 n SER 40  
1 n LYS 41  
1 n LEU 42  
1 n CYS 43  
1 n ALA 44  
1 n GLU 45  
1 n VAL 46  
1 n GLU 47  
1 n LEU 48  
1 n PRO 49  
1 n LYS 50  
1 n MET 51  
1 n LEU 52  
1 n LYS 53  
1 n VAL 54  
1 n ARG 55  
1 n GLN 56  
1 n ILE 57  
1 n PHE 58  
1 n ASP 59  
1 n ARG 60  
1 n ASP 61  
1 n HIS 62  
1 n ILE 63  
1 n GLU 64  
1 n PRO 65  
1 n ALA 66  
1 n ASP 67  
1 n ILE 68  
1 n HIS 69  
1 n ASP 70  
1 n PHE 71  
1 n VAL 72  
1 n PHE 73  
1 n ALA 74  
1 n GLU 75  
1 n LEU 76  
1 n PHE 77  
1 n ARG 78  
1 n SER 79  
1 n GLU 80  
1 n LEU 81  
1 n GLY 82  
1 n ASP 83  
1 n PRO 84  
1 n ILE 85  
1 n GLN 86  
1 n LYS 87  
1 n GLY 88  
1 n ARG 89  
1 n ARG 90  
1 n ILE 91  
1 n ALA 92  
1 n ILE 93  
1 n THR 94  
1 n CYS 95  
1 n GLY 96  
1 n SER 97  
1 n ARG 98  
1 n GLY 99  
1 n VAL 100 
1 n ALA 101 
1 n ASN 102 
1 n VAL 103 
1 n ALA 104 
1 n LEU 105 
1 n ILE 106 
1 n THR 107 
1 n LYS 108 
1 n ALA 109 
1 n ILE 110 
1 n ALA 111 
1 n ASP 112 
1 n PHE 113 
1 n VAL 114 
1 n LYS 115 
1 n SER 116 
1 n LYS 117 
1 n GLY 118 
1 n ALA 119 
1 n GLU 120 
1 n PRO 121 
1 n PHE 122 
1 n VAL 123 
1 n VAL 124 
1 n PRO 125 
1 n ALA 126 
1 n MET 127 
1 n GLY 128 
1 n SER 129 
1 n HIS 130 
1 n GLY 131 
1 n GLY 132 
1 n ALA 133 
1 n SER 134 
1 n ALA 135 
1 n GLU 136 
1 n GLY 137 
1 n GLN 138 
1 n LYS 139 
1 n ALA 140 
1 n LEU 141 
1 n LEU 142 
1 n GLU 143 
1 n SER 144 
1 n TYR 145 
1 n GLY 146 
1 n VAL 147 
1 n THR 148 
1 n GLU 149 
1 n GLN 150 
1 n PHE 151 
1 n ILE 152 
1 n GLY 153 
1 n CYS 154 
1 n PRO 155 
1 n ILE 156 
1 n LEU 157 
1 n SER 158 
1 n SER 159 
1 n MET 160 
1 n GLU 161 
1 n THR 162 
1 n VAL 163 
1 n VAL 164 
1 n ILE 165 
1 n GLY 166 
1 n ASP 167 
1 n SER 168 
1 n ALA 169 
1 n GLU 170 
1 n ALA 171 
1 n VAL 172 
1 n SER 173 
1 n GLY 174 
1 n ALA 175 
1 n GLU 176 
1 n SER 177 
1 n TYR 178 
1 n LYS 179 
1 n VAL 180 
1 n ARG 181 
1 n ILE 182 
1 n ASP 183 
1 n LYS 184 
1 n ASN 185 
1 n ALA 186 
1 n ALA 187 
1 n ARG 188 
1 n ALA 189 
1 n ASP 190 
1 n GLY 191 
1 n ILE 192 
1 n ILE 193 
1 n VAL 194 
1 n ALA 195 
1 n GLY 196 
1 n ARG 197 
1 n VAL 198 
1 n LYS 199 
1 n PRO 200 
1 n HIS 201 
1 n THR 202 
1 n ASP 203 
1 n PHE 204 
1 n HIS 205 
1 n GLY 206 
1 n PRO 207 
1 n PHE 208 
1 n GLU 209 
1 n SER 210 
1 n GLY 211 
1 n ILE 212 
1 n MET 213 
1 n LYS 214 
1 n MET 215 
1 n MET 216 
1 n ALA 217 
1 n ILE 218 
1 n GLY 219 
1 n LEU 220 
1 n GLY 221 
1 n LYS 222 
1 n ARG 223 
1 n GLU 224 
1 n GLY 225 
1 n ALA 226 
1 n ASP 227 
1 n ILE 228 
1 n CYS 229 
1 n HIS 230 
1 n GLN 231 
1 n ASN 232 
1 n GLY 233 
1 n PHE 234 
1 n GLY 235 
1 n ARG 236 
1 n MET 237 
1 n ALA 238 
1 n HIS 239 
1 n MET 240 
1 n VAL 241 
1 n PRO 242 
1 n LEU 243 
1 n PHE 244 
1 n GLY 245 
1 n LYS 246 
1 n THR 247 
1 n ILE 248 
1 n ILE 249 
1 n LYS 250 
1 n PHE 251 
1 n ALA 252 
1 n PRO 253 
1 n VAL 254 
1 n ILE 255 
1 n PHE 256 
1 n GLY 257 
1 n PHE 258 
1 n ALA 259 
1 n ILE 260 
1 n LEU 261 
1 n GLU 262 
1 n ASN 263 
1 n ALA 264 
1 n TYR 265 
1 n GLY 266 
1 n GLU 267 
1 n THR 268 
1 n CYS 269 
1 n LYS 270 
1 n PHE 271 
1 n ALA 272 
1 n ALA 273 
1 n LEU 274 
1 n ARG 275 
1 n PRO 276 
1 n ASP 277 
1 n GLU 278 
1 n ILE 279 
1 n GLU 280 
1 n GLU 281 
1 n LYS 282 
1 n GLU 283 
1 n PRO 284 
1 n LEU 285 
1 n LEU 286 
1 n LEU 287 
1 n ALA 288 
1 n GLU 289 
1 n GLY 290 
1 n ARG 291 
1 n SER 292 
1 n HIS 293 
1 n LEU 294 
1 n PRO 295 
1 n VAL 296 
1 n ILE 297 
1 n LYS 298 
1 n PHE 299 
1 n PRO 300 
1 n GLY 301 
1 n ALA 302 
1 n ASP 303 
1 n VAL 304 
1 n LEU 305 
1 n VAL 306 
1 n VAL 307 
1 n ASP 308 
1 n MET 309 
1 n ILE 310 
1 n GLY 311 
1 n LYS 312 
1 n ASN 313 
1 n ILE 314 
1 n SER 315 
1 n GLY 316 
1 n ASP 317 
1 n GLY 318 
1 n MET 319 
1 n ASP 320 
1 n PRO 321 
1 n ASN 322 
1 n VAL 323 
1 n THR 324 
1 n GLY 325 
1 n ALA 326 
1 n ASN 327 
1 n HIS 328 
1 n CYS 329 
1 n THR 330 
1 n PRO 331 
1 n PHE 332 
1 n VAL 333 
1 n GLU 334 
1 n GLY 335 
1 n GLY 336 
1 n LEU 337 
1 n LYS 338 
1 n SER 339 
1 n GLN 340 
1 n ARG 341 
1 n THR 342 
1 n VAL 343 
1 n ILE 344 
1 n LEU 345 
1 n ASP 346 
1 n LEU 347 
1 n THR 348 
1 n PRO 349 
1 n GLU 350 
1 n THR 351 
1 n HIS 352 
1 n GLY 353 
1 n SER 354 
1 n ALA 355 
1 n VAL 356 
1 n GLY 357 
1 n ILE 358 
1 n GLY 359 
1 n MET 360 
1 n ALA 361 
1 n HIS 362 
1 n THR 363 
1 n ILE 364 
1 n THR 365 
1 n ARG 366 
1 n ARG 367 
1 n LEU 368 
1 n PHE 369 
1 n ASP 370 
1 n LYS 371 
1 n ILE 372 
1 n ASP 373 
1 n TYR 374 
1 n GLU 375 
1 n ALA 376 
1 n SER 377 
1 n TYR 378 
1 n VAL 379 
1 n ASN 380 
1 n CYS 381 
1 n ILE 382 
1 n THR 383 
1 n SER 384 
1 n ARG 385 
1 n GLY 386 
1 n LEU 387 
1 n ASP 388 
1 n PHE 389 
1 n VAL 390 
1 n ARG 391 
1 n ILE 392 
1 n PRO 393 
1 n CYS 394 
1 n VAL 395 
1 n LEU 396 
1 n GLU 397 
1 n ASN 398 
1 n ASP 399 
1 n ARG 400 
1 n GLU 401 
1 n ALA 402 
1 n VAL 403 
1 n GLN 404 
1 n LEU 405 
1 n ALA 406 
1 n LEU 407 
1 n ARG 408 
1 n THR 409 
1 n CYS 410 
1 n ILE 411 
1 n GLY 412 
1 n GLY 413 
1 n ASP 414 
1 n LYS 415 
1 n ASP 416 
1 n HIS 417 
1 n PRO 418 
1 n ARG 419 
1 n ILE 420 
1 n ILE 421 
1 n ARG 422 
1 n ILE 423 
1 n LYS 424 
1 n ASP 425 
1 n SER 426 
1 n LEU 427 
1 n HIS 428 
1 n THR 429 
1 n GLU 430 
1 n THR 431 
1 n ILE 432 
1 n TRP 433 
1 n ILE 434 
1 n SER 435 
1 n GLU 436 
1 n ALA 437 
1 n LEU 438 
1 n LYS 439 
1 n ALA 440 
1 n GLU 441 
1 n ALA 442 
1 n ALA 443 
1 n ALA 444 
1 n ASN 445 
1 n LYS 446 
1 n GLU 447 
1 n LEU 448 
1 n GLU 449 
1 n ILE 450 
1 n LEU 451 
1 n SER 452 
1 n GLU 453 
1 n PRO 454 
1 n LEU 455 
1 n ASP 456 
1 n TRP 457 
1 n PRO 458 
1 n PHE 459 
1 n ASP 460 
1 n LYS 461 
1 n ASN 462 
1 n GLY 463 
1 n ASN 464 
1 n LEU 465 
1 n TRP 466 
#
_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 18:48:27)"
_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 87.92
_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 PRO . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n TRP . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n TRP . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n TRP . 466 A 466 
#
_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   ? 11.043  -8.063  -80.802 1.00 22.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.606   -8.315  -80.515 1.00 30.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.294   -9.757  -80.914 1.00 31.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.866   -10.153 -81.923 1.00 29.05 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.721   -7.363  -81.338 1.00 30.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.676   -5.920  -80.825 1.00 27.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.412   -4.950  -81.693 1.00 25.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.532   -3.367  -80.814 1.00 24.08 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 8.419   -10.550 -80.191 1.00 25.22 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 7.476   -10.087 -79.159 1.00 29.34 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 7.333   -10.956 -77.871 1.00 30.62 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 7.606   -12.142 -77.849 1.00 28.99 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 6.156   -10.075 -79.940 1.00 27.89 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 6.266   -11.277 -80.891 1.00 28.54 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 7.755   -11.661 -80.853 1.00 33.43 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? 6.805   -10.286 -76.808 1.00 21.70 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? 5.788   -10.647 -75.782 1.00 28.84 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? 6.067   -11.680 -74.670 1.00 28.59 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? 5.975   -12.881 -74.857 1.00 26.50 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? 4.438   -10.906 -76.475 1.00 27.28 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? 3.844   -9.616  -77.047 1.00 24.92 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? 2.555   -9.879  -77.830 1.00 22.95 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? 2.050   -8.648  -78.471 1.00 21.18 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 0.880   -8.497  -79.074 1.00 20.42 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? 0.019   -9.466  -79.157 1.00 19.75 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? 0.556   -7.356  -79.610 1.00 21.32 3   A 1 
ATOM 27   N N   . ASN A 1 4   ? 6.214   -11.113 -73.456 1.00 25.24 4   A 1 
ATOM 28   C CA  . ASN A 1 4   ? 5.412   -11.280 -72.221 1.00 33.01 4   A 1 
ATOM 29   C C   . ASN A 1 4   ? 4.746   -12.629 -71.889 1.00 32.55 4   A 1 
ATOM 30   O O   . ASN A 1 4   ? 3.748   -12.999 -72.505 1.00 30.26 4   A 1 
ATOM 31   C CB  . ASN A 1 4   ? 4.302   -10.193 -72.177 1.00 31.30 4   A 1 
ATOM 32   C CG  . ASN A 1 4   ? 4.802   -8.801  -71.845 1.00 27.16 4   A 1 
ATOM 33   O OD1 . ASN A 1 4   ? 5.966   -8.581  -71.593 1.00 24.65 4   A 1 
ATOM 34   N ND2 . ASN A 1 4   ? 3.939   -7.811  -71.838 1.00 26.22 4   A 1 
ATOM 35   N N   . ALA A 1 5   ? 5.100   -13.176 -70.703 1.00 28.64 5   A 1 
ATOM 36   C CA  . ALA A 1 5   ? 4.133   -13.702 -69.729 1.00 33.66 5   A 1 
ATOM 37   C C   . ALA A 1 5   ? 4.693   -13.557 -68.300 1.00 33.26 5   A 1 
ATOM 38   O O   . ALA A 1 5   ? 5.675   -14.188 -67.925 1.00 31.56 5   A 1 
ATOM 39   C CB  . ALA A 1 5   ? 3.772   -15.153 -70.055 1.00 32.69 5   A 1 
ATOM 40   N N   . SER A 1 6   ? 4.077   -12.678 -67.504 1.00 27.28 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? 4.330   -12.473 -66.075 1.00 31.67 6   A 1 
ATOM 42   C C   . SER A 1 6   ? 3.570   -13.510 -65.244 1.00 31.72 6   A 1 
ATOM 43   O O   . SER A 1 6   ? 2.341   -13.546 -65.291 1.00 30.75 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? 3.851   -11.067 -65.696 1.00 30.70 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? 2.494   -10.884 -66.073 1.00 27.43 6   A 1 
ATOM 46   N N   . SER A 1 7   ? 4.268   -14.308 -64.419 1.00 27.74 7   A 1 
ATOM 47   C CA  . SER A 1 7   ? 3.636   -15.112 -63.364 1.00 33.48 7   A 1 
ATOM 48   C C   . SER A 1 7   ? 3.705   -14.373 -62.023 1.00 33.50 7   A 1 
ATOM 49   O O   . SER A 1 7   ? 4.772   -14.123 -61.466 1.00 31.59 7   A 1 
ATOM 50   C CB  . SER A 1 7   ? 4.244   -16.521 -63.292 1.00 31.72 7   A 1 
ATOM 51   O OG  . SER A 1 7   ? 5.630   -16.470 -63.042 1.00 28.27 7   A 1 
ATOM 52   N N   . LYS A 1 8   ? 2.545   -13.994 -61.497 1.00 23.88 8   A 1 
ATOM 53   C CA  . LYS A 1 8   ? 2.357   -13.439 -60.151 1.00 28.81 8   A 1 
ATOM 54   C C   . LYS A 1 8   ? 2.503   -14.562 -59.117 1.00 28.33 8   A 1 
ATOM 55   O O   . LYS A 1 8   ? 1.623   -15.410 -59.016 1.00 26.73 8   A 1 
ATOM 56   C CB  . LYS A 1 8   ? 0.955   -12.803 -60.042 1.00 27.20 8   A 1 
ATOM 57   C CG  . LYS A 1 8   ? 0.800   -11.463 -60.777 1.00 24.88 8   A 1 
ATOM 58   C CD  . LYS A 1 8   ? -0.643  -10.940 -60.644 1.00 23.45 8   A 1 
ATOM 59   C CE  . LYS A 1 8   ? -0.791  -9.549  -61.278 1.00 20.75 8   A 1 
ATOM 60   N NZ  . LYS A 1 8   ? -2.181  -9.043  -61.188 1.00 19.45 8   A 1 
ATOM 61   N N   . PHE A 1 9   ? 3.567   -14.536 -58.305 1.00 25.64 9   A 1 
ATOM 62   C CA  . PHE A 1 9   ? 3.619   -15.269 -57.039 1.00 28.55 9   A 1 
ATOM 63   C C   . PHE A 1 9   ? 2.992   -14.405 -55.940 1.00 28.07 9   A 1 
ATOM 64   O O   . PHE A 1 9   ? 3.561   -13.414 -55.493 1.00 27.17 9   A 1 
ATOM 65   C CB  . PHE A 1 9   ? 5.055   -15.715 -56.716 1.00 27.39 9   A 1 
ATOM 66   C CG  . PHE A 1 9   ? 5.283   -17.199 -56.952 1.00 25.57 9   A 1 
ATOM 67   C CD1 . PHE A 1 9   ? 5.100   -18.111 -55.891 1.00 23.99 9   A 1 
ATOM 68   C CD2 . PHE A 1 9   ? 5.668   -17.673 -58.221 1.00 24.94 9   A 1 
ATOM 69   C CE1 . PHE A 1 9   ? 5.304   -19.488 -56.101 1.00 24.90 9   A 1 
ATOM 70   C CE2 . PHE A 1 9   ? 5.866   -19.051 -58.428 1.00 24.70 9   A 1 
ATOM 71   C CZ  . PHE A 1 9   ? 5.687   -19.957 -57.368 1.00 28.10 9   A 1 
ATOM 72   N N   . GLN A 1 10  ? 1.786   -14.769 -55.528 1.00 26.10 10  A 1 
ATOM 73   C CA  . GLN A 1 10  ? 1.079   -14.145 -54.413 1.00 28.72 10  A 1 
ATOM 74   C C   . GLN A 1 10  ? 1.453   -14.897 -53.128 1.00 28.93 10  A 1 
ATOM 75   O O   . GLN A 1 10  ? 1.055   -16.042 -52.927 1.00 28.68 10  A 1 
ATOM 76   C CB  . GLN A 1 10  ? -0.432  -14.144 -54.724 1.00 28.47 10  A 1 
ATOM 77   C CG  . GLN A 1 10  ? -1.152  -12.878 -54.253 1.00 26.00 10  A 1 
ATOM 78   C CD  . GLN A 1 10  ? -2.615  -12.831 -54.715 1.00 23.22 10  A 1 
ATOM 79   O OE1 . GLN A 1 10  ? -3.167  -13.776 -55.252 1.00 23.50 10  A 1 
ATOM 80   N NE2 . GLN A 1 10  ? -3.303  -11.728 -54.541 1.00 25.40 10  A 1 
ATOM 81   N N   . ALA A 1 11  ? 2.251   -14.266 -52.270 1.00 31.52 11  A 1 
ATOM 82   C CA  . ALA A 1 11  ? 2.603   -14.801 -50.959 1.00 34.59 11  A 1 
ATOM 83   C C   . ALA A 1 11  ? 1.344   -14.881 -50.073 1.00 34.62 11  A 1 
ATOM 84   O O   . ALA A 1 11  ? 0.759   -13.864 -49.702 1.00 33.48 11  A 1 
ATOM 85   C CB  . ALA A 1 11  ? 3.703   -13.924 -50.345 1.00 33.26 11  A 1 
ATOM 86   N N   . LYS A 1 12  ? 0.927   -16.098 -49.723 1.00 31.67 12  A 1 
ATOM 87   C CA  . LYS A 1 12  ? -0.105  -16.337 -48.705 1.00 36.32 12  A 1 
ATOM 88   C C   . LYS A 1 12  ? 0.466   -15.966 -47.332 1.00 35.39 12  A 1 
ATOM 89   O O   . LYS A 1 12  ? 1.299   -16.686 -46.789 1.00 33.54 12  A 1 
ATOM 90   C CB  . LYS A 1 12  ? -0.575  -17.807 -48.733 1.00 34.92 12  A 1 
ATOM 91   C CG  . LYS A 1 12  ? -1.594  -18.099 -49.848 1.00 32.74 12  A 1 
ATOM 92   C CD  . LYS A 1 12  ? -2.052  -19.568 -49.796 1.00 30.30 12  A 1 
ATOM 93   C CE  . LYS A 1 12  ? -3.142  -19.849 -50.838 1.00 27.88 12  A 1 
ATOM 94   N NZ  . LYS A 1 12  ? -3.550  -21.274 -50.840 1.00 26.14 12  A 1 
ATOM 95   N N   . ARG A 1 13  ? 0.008   -14.846 -46.758 1.00 33.26 13  A 1 
ATOM 96   C CA  . ARG A 1 13  ? 0.217   -14.513 -45.343 1.00 38.10 13  A 1 
ATOM 97   C C   . ARG A 1 13  ? -0.428  -15.605 -44.478 1.00 38.29 13  A 1 
ATOM 98   O O   . ARG A 1 13  ? -1.639  -15.816 -44.551 1.00 36.45 13  A 1 
ATOM 99   C CB  . ARG A 1 13  ? -0.373  -13.128 -45.013 1.00 37.54 13  A 1 
ATOM 100  C CG  . ARG A 1 13  ? 0.490   -11.964 -45.538 1.00 34.87 13  A 1 
ATOM 101  C CD  . ARG A 1 13  ? -0.133  -10.612 -45.157 1.00 32.40 13  A 1 
ATOM 102  N NE  . ARG A 1 13  ? 0.719   -9.471  -45.559 1.00 30.93 13  A 1 
ATOM 103  C CZ  . ARG A 1 13  ? 0.450   -8.183  -45.395 1.00 30.05 13  A 1 
ATOM 104  N NH1 . ARG A 1 13  ? -0.663  -7.771  -44.858 1.00 28.42 13  A 1 
ATOM 105  N NH2 . ARG A 1 13  ? 1.308   -7.270  -45.770 1.00 29.66 13  A 1 
ATOM 106  N N   . GLY A 1 14  ? 0.384   -16.305 -43.694 1.00 37.12 14  A 1 
ATOM 107  C CA  . GLY A 1 14  ? -0.076  -17.249 -42.681 1.00 42.46 14  A 1 
ATOM 108  C C   . GLY A 1 14  ? -0.893  -16.532 -41.607 1.00 43.41 14  A 1 
ATOM 109  O O   . GLY A 1 14  ? -0.503  -15.467 -41.137 1.00 40.65 14  A 1 
ATOM 110  N N   . ARG A 1 15  ? -2.044  -17.097 -41.247 1.00 31.03 15  A 1 
ATOM 111  C CA  . ARG A 1 15  ? -2.857  -16.614 -40.119 1.00 35.15 15  A 1 
ATOM 112  C C   . ARG A 1 15  ? -2.166  -16.970 -38.796 1.00 34.56 15  A 1 
ATOM 113  O O   . ARG A 1 15  ? -1.582  -18.048 -38.721 1.00 32.77 15  A 1 
ATOM 114  C CB  . ARG A 1 15  ? -4.273  -17.214 -40.170 1.00 34.83 15  A 1 
ATOM 115  C CG  . ARG A 1 15  ? -5.087  -16.718 -41.373 1.00 32.20 15  A 1 
ATOM 116  C CD  . ARG A 1 15  ? -6.505  -17.298 -41.331 1.00 30.10 15  A 1 
ATOM 117  N NE  . ARG A 1 15  ? -7.277  -16.931 -42.532 1.00 28.51 15  A 1 
ATOM 118  C CZ  . ARG A 1 15  ? -8.551  -17.211 -42.767 1.00 27.59 15  A 1 
ATOM 119  N NH1 . ARG A 1 15  ? -9.285  -17.864 -41.912 1.00 26.18 15  A 1 
ATOM 120  N NH2 . ARG A 1 15  ? -9.113  -16.839 -43.886 1.00 27.07 15  A 1 
ATOM 121  N N   . PRO A 1 16  ? -2.243  -16.131 -37.755 1.00 31.80 16  A 1 
ATOM 122  C CA  . PRO A 1 16  ? -1.640  -16.414 -36.454 1.00 34.98 16  A 1 
ATOM 123  C C   . PRO A 1 16  ? -2.241  -17.670 -35.811 1.00 35.49 16  A 1 
ATOM 124  O O   . PRO A 1 16  ? -3.457  -17.880 -35.870 1.00 34.62 16  A 1 
ATOM 125  C CB  . PRO A 1 16  ? -1.877  -15.170 -35.582 1.00 33.80 16  A 1 
ATOM 126  C CG  . PRO A 1 16  ? -2.277  -14.077 -36.569 1.00 33.52 16  A 1 
ATOM 127  C CD  . PRO A 1 16  ? -2.902  -14.837 -37.733 1.00 37.38 16  A 1 
ATOM 128  N N   . ALA A 1 17  ? -1.402  -18.467 -35.154 1.00 31.36 17  A 1 
ATOM 129  C CA  . ALA A 1 17  ? -1.755  -19.743 -34.514 1.00 34.29 17  A 1 
ATOM 130  C C   . ALA A 1 17  ? -2.870  -19.646 -33.444 1.00 35.04 17  A 1 
ATOM 131  O O   . ALA A 1 17  ? -3.508  -20.648 -33.130 1.00 33.92 17  A 1 
ATOM 132  C CB  . ALA A 1 17  ? -0.461  -20.336 -33.935 1.00 33.08 17  A 1 
ATOM 133  N N   . TYR A 1 18  ? -3.168  -18.450 -32.947 1.00 34.14 18  A 1 
ATOM 134  C CA  . TYR A 1 18  ? -4.247  -18.198 -31.980 1.00 34.40 18  A 1 
ATOM 135  C C   . TYR A 1 18  ? -5.655  -18.522 -32.513 1.00 34.98 18  A 1 
ATOM 136  O O   . TYR A 1 18  ? -6.532  -18.897 -31.737 1.00 33.32 18  A 1 
ATOM 137  C CB  . TYR A 1 18  ? -4.154  -16.741 -31.506 1.00 32.91 18  A 1 
ATOM 138  C CG  . TYR A 1 18  ? -3.082  -16.545 -30.447 1.00 30.10 18  A 1 
ATOM 139  C CD1 . TYR A 1 18  ? -3.412  -16.750 -29.090 1.00 27.14 18  A 1 
ATOM 140  C CD2 . TYR A 1 18  ? -1.766  -16.190 -30.798 1.00 26.53 18  A 1 
ATOM 141  C CE1 . TYR A 1 18  ? -2.430  -16.602 -28.090 1.00 25.52 18  A 1 
ATOM 142  C CE2 . TYR A 1 18  ? -0.777  -16.047 -29.799 1.00 25.86 18  A 1 
ATOM 143  C CZ  . TYR A 1 18  ? -1.113  -16.253 -28.444 1.00 27.10 18  A 1 
ATOM 144  O OH  . TYR A 1 18  ? -0.164  -16.118 -27.481 1.00 26.36 18  A 1 
ATOM 145  N N   . TYR A 1 19  ? -5.880  -18.473 -33.834 1.00 34.97 19  A 1 
ATOM 146  C CA  . TYR A 1 19  ? -7.197  -18.759 -34.426 1.00 36.49 19  A 1 
ATOM 147  C C   . TYR A 1 19  ? -7.531  -20.258 -34.529 1.00 37.45 19  A 1 
ATOM 148  O O   . TYR A 1 19  ? -8.693  -20.611 -34.725 1.00 36.22 19  A 1 
ATOM 149  C CB  . TYR A 1 19  ? -7.318  -18.057 -35.789 1.00 34.57 19  A 1 
ATOM 150  C CG  . TYR A 1 19  ? -8.291  -16.893 -35.766 1.00 30.90 19  A 1 
ATOM 151  C CD1 . TYR A 1 19  ? -9.653  -17.114 -36.049 1.00 28.14 19  A 1 
ATOM 152  C CD2 . TYR A 1 19  ? -7.846  -15.596 -35.448 1.00 27.47 19  A 1 
ATOM 153  C CE1 . TYR A 1 19  ? -10.565 -16.046 -36.019 1.00 26.70 19  A 1 
ATOM 154  C CE2 . TYR A 1 19  ? -8.757  -14.522 -35.412 1.00 26.77 19  A 1 
ATOM 155  C CZ  . TYR A 1 19  ? -10.117 -14.748 -35.702 1.00 27.70 19  A 1 
ATOM 156  O OH  . TYR A 1 19  ? -10.998 -13.709 -35.675 1.00 27.43 19  A 1 
ATOM 157  N N   . CYS A 1 20  ? -6.540  -21.151 -34.408 1.00 35.42 20  A 1 
ATOM 158  C CA  . CYS A 1 20  ? -6.763  -22.601 -34.486 1.00 38.69 20  A 1 
ATOM 159  C C   . CYS A 1 20  ? -7.254  -23.205 -33.163 1.00 39.24 20  A 1 
ATOM 160  O O   . CYS A 1 20  ? -8.067  -24.125 -33.198 1.00 37.59 20  A 1 
ATOM 161  C CB  . CYS A 1 20  ? -5.500  -23.306 -34.997 1.00 37.59 20  A 1 
ATOM 162  S SG  . CYS A 1 20  ? -5.548  -23.386 -36.807 1.00 32.54 20  A 1 
ATOM 163  N N   . ILE A 1 21  ? -6.822  -22.683 -32.011 1.00 38.64 21  A 1 
ATOM 164  C CA  . ILE A 1 21  ? -7.187  -23.234 -30.691 1.00 40.59 21  A 1 
ATOM 165  C C   . ILE A 1 21  ? -8.664  -22.952 -30.368 1.00 41.47 21  A 1 
ATOM 166  O O   . ILE A 1 21  ? -9.399  -23.855 -29.961 1.00 40.49 21  A 1 
ATOM 167  C CB  . ILE A 1 21  ? -6.197  -22.724 -29.615 1.00 39.34 21  A 1 
ATOM 168  C CG1 . ILE A 1 21  ? -4.764  -23.213 -29.949 1.00 36.37 21  A 1 
ATOM 169  C CG2 . ILE A 1 21  ? -6.617  -23.198 -28.216 1.00 37.42 21  A 1 
ATOM 170  C CD1 . ILE A 1 21  ? -3.663  -22.655 -29.041 1.00 36.22 21  A 1 
ATOM 171  N N   . THR A 1 22  ? -9.146  -21.752 -30.676 1.00 42.20 22  A 1 
ATOM 172  C CA  . THR A 1 22  ? -10.556 -21.371 -30.462 1.00 43.34 22  A 1 
ATOM 173  C C   . THR A 1 22  ? -11.526 -22.158 -31.350 1.00 43.60 22  A 1 
ATOM 174  O O   . THR A 1 22  ? -12.649 -22.451 -30.936 1.00 42.32 22  A 1 
ATOM 175  C CB  . THR A 1 22  ? -10.772 -19.860 -30.692 1.00 41.81 22  A 1 
ATOM 176  O OG1 . THR A 1 22  ? -9.567  -19.133 -30.615 1.00 37.88 22  A 1 
ATOM 177  C CG2 . THR A 1 22  ? -11.717 -19.258 -29.659 1.00 38.23 22  A 1 
ATOM 178  N N   . ARG A 1 23  ? -11.103 -22.550 -32.558 1.00 37.93 23  A 1 
ATOM 179  C CA  . ARG A 1 23  ? -11.919 -23.392 -33.449 1.00 40.21 23  A 1 
ATOM 180  C C   . ARG A 1 23  ? -11.941 -24.866 -33.035 1.00 40.65 23  A 1 
ATOM 181  O O   . ARG A 1 23  ? -12.959 -25.514 -33.257 1.00 39.24 23  A 1 
ATOM 182  C CB  . ARG A 1 23  ? -11.486 -23.227 -34.914 1.00 37.98 23  A 1 
ATOM 183  C CG  . ARG A 1 23  ? -12.510 -22.396 -35.686 1.00 33.57 23  A 1 
ATOM 184  C CD  . ARG A 1 23  ? -12.125 -22.311 -37.165 1.00 31.73 23  A 1 
ATOM 185  N NE  . ARG A 1 23  ? -13.230 -21.761 -37.973 1.00 29.03 23  A 1 
ATOM 186  C CZ  . ARG A 1 23  ? -13.328 -21.800 -39.293 1.00 27.62 23  A 1 
ATOM 187  N NH1 . ARG A 1 23  ? -12.371 -22.275 -40.044 1.00 25.73 23  A 1 
ATOM 188  N NH2 . ARG A 1 23  ? -14.406 -21.371 -39.890 1.00 26.45 23  A 1 
ATOM 189  N N   . TYR A 1 24  ? -10.861 -25.371 -32.435 1.00 41.20 24  A 1 
ATOM 190  C CA  . TYR A 1 24  ? -10.794 -26.760 -31.963 1.00 42.40 24  A 1 
ATOM 191  C C   . TYR A 1 24  ? -11.699 -26.992 -30.741 1.00 42.68 24  A 1 
ATOM 192  O O   . TYR A 1 24  ? -12.421 -27.987 -30.692 1.00 41.56 24  A 1 
ATOM 193  C CB  . TYR A 1 24  ? -9.330  -27.143 -31.699 1.00 40.31 24  A 1 
ATOM 194  C CG  . TYR A 1 24  ? -8.952  -28.492 -32.286 1.00 37.88 24  A 1 
ATOM 195  C CD1 . TYR A 1 24  ? -8.997  -29.650 -31.486 1.00 35.58 24  A 1 
ATOM 196  C CD2 . TYR A 1 24  ? -8.553  -28.585 -33.638 1.00 35.24 24  A 1 
ATOM 197  C CE1 . TYR A 1 24  ? -8.643  -30.900 -32.032 1.00 34.92 24  A 1 
ATOM 198  C CE2 . TYR A 1 24  ? -8.200  -29.836 -34.187 1.00 35.50 24  A 1 
ATOM 199  C CZ  . TYR A 1 24  ? -8.243  -30.992 -33.383 1.00 37.86 24  A 1 
ATOM 200  O OH  . TYR A 1 24  ? -7.896  -32.199 -33.909 1.00 35.43 24  A 1 
ATOM 201  N N   . PHE A 1 25  ? -11.756 -26.039 -29.817 1.00 43.83 25  A 1 
ATOM 202  C CA  . PHE A 1 25  ? -12.679 -26.099 -28.671 1.00 44.83 25  A 1 
ATOM 203  C C   . PHE A 1 25  ? -14.160 -25.987 -29.074 1.00 44.33 25  A 1 
ATOM 204  O O   . PHE A 1 25  ? -14.997 -26.715 -28.539 1.00 42.96 25  A 1 
ATOM 205  C CB  . PHE A 1 25  ? -12.289 -25.033 -27.636 1.00 42.33 25  A 1 
ATOM 206  C CG  . PHE A 1 25  ? -11.369 -25.580 -26.560 1.00 40.33 25  A 1 
ATOM 207  C CD1 . PHE A 1 25  ? -11.929 -26.192 -25.418 1.00 37.97 25  A 1 
ATOM 208  C CD2 . PHE A 1 25  ? -9.970  -25.515 -26.698 1.00 38.65 25  A 1 
ATOM 209  C CE1 . PHE A 1 25  ? -11.095 -26.733 -24.424 1.00 37.73 25  A 1 
ATOM 210  C CE2 . PHE A 1 25  ? -9.134  -26.062 -25.704 1.00 36.92 25  A 1 
ATOM 211  C CZ  . PHE A 1 25  ? -9.698  -26.668 -24.567 1.00 38.85 25  A 1 
ATOM 212  N N   . ASN A 1 26  ? -14.483 -25.160 -30.066 1.00 38.61 26  A 1 
ATOM 213  C CA  . ASN A 1 26  ? -15.863 -25.025 -30.560 1.00 40.20 26  A 1 
ATOM 214  C C   . ASN A 1 26  ? -16.348 -26.218 -31.415 1.00 39.36 26  A 1 
ATOM 215  O O   . ASN A 1 26  ? -17.546 -26.333 -31.650 1.00 38.58 26  A 1 
ATOM 216  C CB  . ASN A 1 26  ? -15.992 -23.700 -31.338 1.00 39.17 26  A 1 
ATOM 217  C CG  . ASN A 1 26  ? -16.119 -22.487 -30.430 1.00 34.79 26  A 1 
ATOM 218  O OD1 . ASN A 1 26  ? -16.544 -22.547 -29.295 1.00 32.71 26  A 1 
ATOM 219  N ND2 . ASN A 1 26  ? -15.781 -21.315 -30.910 1.00 32.79 26  A 1 
ATOM 220  N N   . ALA A 1 27  ? -15.451 -27.082 -31.888 1.00 40.90 27  A 1 
ATOM 221  C CA  . ALA A 1 27  ? -15.819 -28.251 -32.696 1.00 42.17 27  A 1 
ATOM 222  C C   . ALA A 1 27  ? -16.102 -29.515 -31.857 1.00 42.13 27  A 1 
ATOM 223  O O   . ALA A 1 27  ? -16.772 -30.423 -32.341 1.00 40.68 27  A 1 
ATOM 224  C CB  . ALA A 1 27  ? -14.715 -28.480 -33.737 1.00 40.39 27  A 1 
ATOM 225  N N   . ILE A 1 28  ? -15.617 -29.571 -30.613 1.00 40.20 28  A 1 
ATOM 226  C CA  . ILE A 1 28  ? -15.827 -30.711 -29.697 1.00 41.06 28  A 1 
ATOM 227  C C   . ILE A 1 28  ? -17.129 -30.553 -28.890 1.00 40.99 28  A 1 
ATOM 228  O O   . ILE A 1 28  ? -17.741 -31.542 -28.493 1.00 39.48 28  A 1 
ATOM 229  C CB  . ILE A 1 28  ? -14.561 -30.923 -28.829 1.00 39.26 28  A 1 
ATOM 230  C CG1 . ILE A 1 28  ? -13.375 -31.330 -29.739 1.00 36.62 28  A 1 
ATOM 231  C CG2 . ILE A 1 28  ? -14.775 -31.980 -27.736 1.00 37.57 28  A 1 
ATOM 232  C CD1 . ILE A 1 28  ? -12.012 -31.384 -29.042 1.00 36.08 28  A 1 
ATOM 233  N N   . LEU A 1 29  ? -17.605 -29.328 -28.704 1.00 39.61 29  A 1 
ATOM 234  C CA  . LEU A 1 29  ? -18.868 -29.027 -28.029 1.00 40.96 29  A 1 
ATOM 235  C C   . LEU A 1 29  ? -19.939 -28.693 -29.076 1.00 40.92 29  A 1 
ATOM 236  O O   . LEU A 1 29  ? -20.145 -27.537 -29.441 1.00 39.07 29  A 1 
ATOM 237  C CB  . LEU A 1 29  ? -18.634 -27.910 -26.992 1.00 38.54 29  A 1 
ATOM 238  C CG  . LEU A 1 29  ? -17.733 -28.331 -25.814 1.00 35.45 29  A 1 
ATOM 239  C CD1 . LEU A 1 29  ? -17.320 -27.095 -25.014 1.00 32.88 29  A 1 
ATOM 240  C CD2 . LEU A 1 29  ? -18.436 -29.301 -24.862 1.00 34.44 29  A 1 
ATOM 241  N N   . GLY A 1 30  ? -20.606 -29.731 -29.576 1.00 32.77 30  A 1 
ATOM 242  C CA  . GLY A 1 30  ? -21.828 -29.538 -30.351 1.00 33.94 30  A 1 
ATOM 243  C C   . GLY A 1 30  ? -22.845 -28.713 -29.553 1.00 34.88 30  A 1 
ATOM 244  O O   . GLY A 1 30  ? -23.173 -29.061 -28.423 1.00 33.11 30  A 1 
ATOM 245  N N   . ALA A 1 31  ? -23.353 -27.653 -30.193 1.00 32.64 31  A 1 
ATOM 246  C CA  . ALA A 1 31  ? -24.353 -26.700 -29.710 1.00 33.79 31  A 1 
ATOM 247  C C   . ALA A 1 31  ? -23.889 -25.681 -28.646 1.00 35.33 31  A 1 
ATOM 248  O O   . ALA A 1 31  ? -24.126 -25.832 -27.453 1.00 34.01 31  A 1 
ATOM 249  C CB  . ALA A 1 31  ? -25.654 -27.439 -29.341 1.00 31.08 31  A 1 
ATOM 250  N N   . GLY A 1 32  ? -23.352 -24.572 -29.115 1.00 30.19 32  A 1 
ATOM 251  C CA  . GLY A 1 32  ? -23.716 -23.210 -28.682 1.00 31.16 32  A 1 
ATOM 252  C C   . GLY A 1 32  ? -23.560 -22.801 -27.206 1.00 33.08 32  A 1 
ATOM 253  O O   . GLY A 1 32  ? -24.113 -21.768 -26.827 1.00 31.40 32  A 1 
ATOM 254  N N   . VAL A 1 33  ? -22.837 -23.550 -26.364 1.00 33.17 33  A 1 
ATOM 255  C CA  . VAL A 1 33  ? -22.582 -23.163 -24.967 1.00 34.56 33  A 1 
ATOM 256  C C   . VAL A 1 33  ? -21.171 -22.583 -24.868 1.00 36.63 33  A 1 
ATOM 257  O O   . VAL A 1 33  ? -20.182 -23.312 -24.885 1.00 35.33 33  A 1 
ATOM 258  C CB  . VAL A 1 33  ? -22.819 -24.328 -23.992 1.00 32.20 33  A 1 
ATOM 259  C CG1 . VAL A 1 33  ? -22.728 -23.831 -22.546 1.00 29.08 33  A 1 
ATOM 260  C CG2 . VAL A 1 33  ? -24.213 -24.942 -24.163 1.00 29.58 33  A 1 
ATOM 261  N N   . THR A 1 34  ? -21.069 -21.262 -24.782 1.00 37.13 34  A 1 
ATOM 262  C CA  . THR A 1 34  ? -19.805 -20.594 -24.422 1.00 38.11 34  A 1 
ATOM 263  C C   . THR A 1 34  ? -19.432 -20.959 -22.977 1.00 39.82 34  A 1 
ATOM 264  O O   . THR A 1 34  ? -20.318 -21.144 -22.140 1.00 38.40 34  A 1 
ATOM 265  C CB  . THR A 1 34  ? -19.910 -19.069 -24.595 1.00 36.36 34  A 1 
ATOM 266  O OG1 . THR A 1 34  ? -21.035 -18.568 -23.911 1.00 33.59 34  A 1 
ATOM 267  C CG2 . THR A 1 34  ? -20.066 -18.668 -26.066 1.00 32.34 34  A 1 
ATOM 268  N N   . MET A 1 35  ? -18.130 -21.052 -22.647 1.00 37.85 35  A 1 
ATOM 269  C CA  . MET A 1 35  ? -17.649 -21.267 -21.263 1.00 38.92 35  A 1 
ATOM 270  C C   . MET A 1 35  ? -18.286 -20.287 -20.261 1.00 42.17 35  A 1 
ATOM 271  O O   . MET A 1 35  ? -18.635 -20.703 -19.159 1.00 40.52 35  A 1 
ATOM 272  C CB  . MET A 1 35  ? -16.119 -21.130 -21.228 1.00 35.79 35  A 1 
ATOM 273  C CG  . MET A 1 35  ? -15.397 -22.454 -21.509 1.00 31.86 35  A 1 
ATOM 274  S SD  . MET A 1 35  ? -15.236 -23.550 -20.073 1.00 28.95 35  A 1 
ATOM 275  C CE  . MET A 1 35  ? -14.020 -22.620 -19.082 1.00 27.31 35  A 1 
ATOM 276  N N   . SER A 1 36  ? -18.524 -19.034 -20.675 1.00 57.97 36  A 1 
ATOM 277  C CA  . SER A 1 36  ? -19.251 -18.039 -19.871 1.00 59.90 36  A 1 
ATOM 278  C C   . SER A 1 36  ? -20.666 -18.505 -19.510 1.00 66.15 36  A 1 
ATOM 279  O O   . SER A 1 36  ? -21.093 -18.359 -18.370 1.00 59.39 36  A 1 
ATOM 280  C CB  . SER A 1 36  ? -19.304 -16.689 -20.603 1.00 52.54 36  A 1 
ATOM 281  O OG  . SER A 1 36  ? -19.977 -16.779 -21.840 1.00 46.75 36  A 1 
ATOM 282  N N   . GLY A 1 37  ? -21.367 -19.171 -20.422 1.00 73.92 37  A 1 
ATOM 283  C CA  . GLY A 1 37  ? -22.719 -19.678 -20.166 1.00 80.22 37  A 1 
ATOM 284  C C   . GLY A 1 37  ? -22.800 -20.791 -19.112 1.00 86.57 37  A 1 
ATOM 285  O O   . GLY A 1 37  ? -23.811 -20.884 -18.418 1.00 83.51 37  A 1 
ATOM 286  N N   . ILE A 1 38  ? -21.771 -21.640 -18.970 1.00 90.23 38  A 1 
ATOM 287  C CA  . ILE A 1 38  ? -21.732 -22.691 -17.938 1.00 91.12 38  A 1 
ATOM 288  C C   . ILE A 1 38  ? -21.422 -22.084 -16.568 1.00 92.59 38  A 1 
ATOM 289  O O   . ILE A 1 38  ? -22.111 -22.395 -15.602 1.00 91.18 38  A 1 
ATOM 290  C CB  . ILE A 1 38  ? -20.732 -23.817 -18.305 1.00 88.94 38  A 1 
ATOM 291  C CG1 . ILE A 1 38  ? -21.188 -24.524 -19.599 1.00 78.19 38  A 1 
ATOM 292  C CG2 . ILE A 1 38  ? -20.593 -24.828 -17.151 1.00 77.27 38  A 1 
ATOM 293  C CD1 . ILE A 1 38  ? -20.202 -25.575 -20.130 1.00 70.13 38  A 1 
ATOM 294  N N   . ILE A 1 39  ? -20.425 -21.201 -16.484 1.00 90.09 39  A 1 
ATOM 295  C CA  . ILE A 1 39  ? -20.027 -20.549 -15.228 1.00 90.64 39  A 1 
ATOM 296  C C   . ILE A 1 39  ? -21.193 -19.730 -14.668 1.00 91.89 39  A 1 
ATOM 297  O O   . ILE A 1 39  ? -21.548 -19.919 -13.508 1.00 91.49 39  A 1 
ATOM 298  C CB  . ILE A 1 39  ? -18.751 -19.701 -15.429 1.00 89.63 39  A 1 
ATOM 299  C CG1 . ILE A 1 39  ? -17.561 -20.619 -15.788 1.00 87.28 39  A 1 
ATOM 300  C CG2 . ILE A 1 39  ? -18.431 -18.886 -14.162 1.00 86.52 39  A 1 
ATOM 301  C CD1 . ILE A 1 39  ? -16.330 -19.861 -16.292 1.00 77.95 39  A 1 
ATOM 302  N N   . SER A 1 40  ? -21.845 -18.917 -15.494 1.00 91.50 40  A 1 
ATOM 303  C CA  . SER A 1 40  ? -23.007 -18.123 -15.073 1.00 90.96 40  A 1 
ATOM 304  C C   . SER A 1 40  ? -24.161 -18.994 -14.564 1.00 91.61 40  A 1 
ATOM 305  O O   . SER A 1 40  ? -24.791 -18.656 -13.564 1.00 90.84 40  A 1 
ATOM 306  C CB  . SER A 1 40  ? -23.511 -17.251 -16.227 1.00 89.58 40  A 1 
ATOM 307  O OG  . SER A 1 40  ? -22.495 -16.397 -16.698 1.00 83.33 40  A 1 
ATOM 308  N N   . LYS A 1 41  ? -24.421 -20.155 -15.188 1.00 92.60 41  A 1 
ATOM 309  C CA  . LYS A 1 41  ? -25.434 -21.112 -14.702 1.00 91.80 41  A 1 
ATOM 310  C C   . LYS A 1 41  ? -25.069 -21.691 -13.338 1.00 93.01 41  A 1 
ATOM 311  O O   . LYS A 1 41  ? -25.922 -21.733 -12.462 1.00 91.62 41  A 1 
ATOM 312  C CB  . LYS A 1 41  ? -25.637 -22.252 -15.703 1.00 91.06 41  A 1 
ATOM 313  C CG  . LYS A 1 41  ? -26.451 -21.808 -16.920 1.00 84.62 41  A 1 
ATOM 314  C CD  . LYS A 1 41  ? -26.460 -22.936 -17.958 1.00 79.45 41  A 1 
ATOM 315  C CE  . LYS A 1 41  ? -27.186 -22.469 -19.218 1.00 71.94 41  A 1 
ATOM 316  N NZ  . LYS A 1 41  ? -27.233 -23.547 -20.234 1.00 60.99 41  A 1 
ATOM 317  N N   . LEU A 1 42  ? -23.806 -22.092 -13.141 1.00 91.89 42  A 1 
ATOM 318  C CA  . LEU A 1 42  ? -23.325 -22.605 -11.854 1.00 91.17 42  A 1 
ATOM 319  C C   . LEU A 1 42  ? -23.377 -21.540 -10.749 1.00 92.78 42  A 1 
ATOM 320  O O   . LEU A 1 42  ? -23.671 -21.877 -9.605  1.00 92.47 42  A 1 
ATOM 321  C CB  . LEU A 1 42  ? -21.885 -23.122 -12.007 1.00 91.81 42  A 1 
ATOM 322  C CG  . LEU A 1 42  ? -21.737 -24.405 -12.844 1.00 90.05 42  A 1 
ATOM 323  C CD1 . LEU A 1 42  ? -20.248 -24.695 -13.037 1.00 86.55 42  A 1 
ATOM 324  C CD2 . LEU A 1 42  ? -22.374 -25.618 -12.169 1.00 88.05 42  A 1 
ATOM 325  N N   . CYS A 1 43  ? -23.094 -20.279 -11.072 1.00 92.81 43  A 1 
ATOM 326  C CA  . CYS A 1 43  ? -23.260 -19.160 -10.145 1.00 93.20 43  A 1 
ATOM 327  C C   . CYS A 1 43  ? -24.738 -18.954 -9.790  1.00 94.03 43  A 1 
ATOM 328  O O   . CYS A 1 43  ? -25.074 -18.871 -8.615  1.00 93.83 43  A 1 
ATOM 329  C CB  . CYS A 1 43  ? -22.643 -17.892 -10.755 1.00 92.88 43  A 1 
ATOM 330  S SG  . CYS A 1 43  ? -20.838 -18.062 -10.854 1.00 92.45 43  A 1 
ATOM 331  N N   . ALA A 1 44  ? -25.625 -18.976 -10.780 1.00 93.66 44  A 1 
ATOM 332  C CA  . ALA A 1 44  ? -27.061 -18.752 -10.587 1.00 92.91 44  A 1 
ATOM 333  C C   . ALA A 1 44  ? -27.764 -19.819 -9.722  1.00 93.50 44  A 1 
ATOM 334  O O   . ALA A 1 44  ? -28.870 -19.576 -9.248  1.00 92.05 44  A 1 
ATOM 335  C CB  . ALA A 1 44  ? -27.714 -18.637 -11.966 1.00 91.94 44  A 1 
ATOM 336  N N   . GLU A 1 45  ? -27.142 -20.975 -9.496  1.00 94.52 45  A 1 
ATOM 337  C CA  . GLU A 1 45  ? -27.624 -21.983 -8.534  1.00 94.06 45  A 1 
ATOM 338  C C   . GLU A 1 45  ? -27.459 -21.545 -7.065  1.00 94.71 45  A 1 
ATOM 339  O O   . GLU A 1 45  ? -28.004 -22.193 -6.174  1.00 92.87 45  A 1 
ATOM 340  C CB  . GLU A 1 45  ? -26.861 -23.301 -8.749  1.00 93.18 45  A 1 
ATOM 341  C CG  . GLU A 1 45  ? -27.196 -24.016 -10.072 1.00 91.64 45  A 1 
ATOM 342  C CD  . GLU A 1 45  ? -26.238 -25.180 -10.380 1.00 90.88 45  A 1 
ATOM 343  O OE1 . GLU A 1 45  ? -26.211 -25.637 -11.544 1.00 85.27 45  A 1 
ATOM 344  O OE2 . GLU A 1 45  ? -25.468 -25.605 -9.475  1.00 87.61 45  A 1 
ATOM 345  N N   . VAL A 1 46  ? -26.689 -20.489 -6.795  1.00 95.95 46  A 1 
ATOM 346  C CA  . VAL A 1 46  ? -26.430 -19.968 -5.448  1.00 96.10 46  A 1 
ATOM 347  C C   . VAL A 1 46  ? -27.325 -18.762 -5.181  1.00 96.78 46  A 1 
ATOM 348  O O   . VAL A 1 46  ? -27.152 -17.700 -5.784  1.00 96.03 46  A 1 
ATOM 349  C CB  . VAL A 1 46  ? -24.943 -19.609 -5.268  1.00 95.36 46  A 1 
ATOM 350  C CG1 . VAL A 1 46  ? -24.650 -19.096 -3.857  1.00 93.35 46  A 1 
ATOM 351  C CG2 . VAL A 1 46  ? -24.050 -20.828 -5.522  1.00 93.49 46  A 1 
ATOM 352  N N   . GLU A 1 47  ? -28.257 -18.912 -4.239  1.00 97.36 47  A 1 
ATOM 353  C CA  . GLU A 1 47  ? -29.030 -17.790 -3.708  1.00 97.29 47  A 1 
ATOM 354  C C   . GLU A 1 47  ? -28.178 -16.992 -2.719  1.00 97.74 47  A 1 
ATOM 355  O O   . GLU A 1 47  ? -27.518 -17.558 -1.847  1.00 97.14 47  A 1 
ATOM 356  C CB  . GLU A 1 47  ? -30.336 -18.317 -3.092  1.00 96.24 47  A 1 
ATOM 357  C CG  . GLU A 1 47  ? -31.299 -17.179 -2.731  1.00 82.74 47  A 1 
ATOM 358  C CD  . GLU A 1 47  ? -32.710 -17.661 -2.354  1.00 74.90 47  A 1 
ATOM 359  O OE1 . GLU A 1 47  ? -33.555 -16.779 -2.089  1.00 67.26 47  A 1 
ATOM 360  O OE2 . GLU A 1 47  ? -32.956 -18.887 -2.404  1.00 66.60 47  A 1 
ATOM 361  N N   . LEU A 1 48  ? -28.132 -15.669 -2.883  1.00 97.50 48  A 1 
ATOM 362  C CA  . LEU A 1 48  ? -27.413 -14.787 -1.964  1.00 97.88 48  A 1 
ATOM 363  C C   . LEU A 1 48  ? -28.337 -14.370 -0.814  1.00 97.99 48  A 1 
ATOM 364  O O   . LEU A 1 48  ? -29.480 -13.998 -1.078  1.00 97.50 48  A 1 
ATOM 365  C CB  . LEU A 1 48  ? -26.849 -13.561 -2.705  1.00 97.81 48  A 1 
ATOM 366  C CG  . LEU A 1 48  ? -25.761 -13.880 -3.748  1.00 97.59 48  A 1 
ATOM 367  C CD1 . LEU A 1 48  ? -25.286 -12.578 -4.397  1.00 96.71 48  A 1 
ATOM 368  C CD2 . LEU A 1 48  ? -24.539 -14.574 -3.141  1.00 96.55 48  A 1 
ATOM 369  N N   . PRO A 1 49  ? -27.860 -14.390 0.447   1.00 98.39 49  A 1 
ATOM 370  C CA  . PRO A 1 49  ? -28.660 -13.962 1.585   1.00 98.48 49  A 1 
ATOM 371  C C   . PRO A 1 49  ? -28.953 -12.463 1.506   1.00 98.59 49  A 1 
ATOM 372  O O   . PRO A 1 49  ? -28.185 -11.694 0.919   1.00 98.37 49  A 1 
ATOM 373  C CB  . PRO A 1 49  ? -27.820 -14.296 2.817   1.00 98.30 49  A 1 
ATOM 374  C CG  . PRO A 1 49  ? -26.395 -14.105 2.304   1.00 97.87 49  A 1 
ATOM 375  C CD  . PRO A 1 49  ? -26.486 -14.635 0.874   1.00 98.44 49  A 1 
ATOM 376  N N   . LYS A 1 50  ? -30.015 -12.037 2.189   1.00 98.59 50  A 1 
ATOM 377  C CA  . LYS A 1 50  ? -30.241 -10.612 2.432   1.00 98.67 50  A 1 
ATOM 378  C C   . LYS A 1 50  ? -29.134 -10.032 3.302   1.00 98.75 50  A 1 
ATOM 379  O O   . LYS A 1 50  ? -28.532 -10.719 4.135   1.00 98.52 50  A 1 
ATOM 380  C CB  . LYS A 1 50  ? -31.608 -10.373 3.056   1.00 98.47 50  A 1 
ATOM 381  C CG  . LYS A 1 50  ? -32.724 -10.730 2.075   1.00 97.77 50  A 1 
ATOM 382  C CD  . LYS A 1 50  ? -34.075 -10.376 2.688   1.00 96.44 50  A 1 
ATOM 383  C CE  . LYS A 1 50  ? -35.149 -10.715 1.665   1.00 92.71 50  A 1 
ATOM 384  N NZ  . LYS A 1 50  ? -36.482 -10.334 2.167   1.00 85.75 50  A 1 
ATOM 385  N N   . MET A 1 51  ? -28.880 -8.747  3.125   1.00 98.68 51  A 1 
ATOM 386  C CA  . MET A 1 51  ? -27.832 -8.003  3.806   1.00 98.72 51  A 1 
ATOM 387  C C   . MET A 1 51  ? -28.447 -6.880  4.633   1.00 98.66 51  A 1 
ATOM 388  O O   . MET A 1 51  ? -29.392 -6.224  4.199   1.00 98.10 51  A 1 
ATOM 389  C CB  . MET A 1 51  ? -26.835 -7.446  2.779   1.00 98.62 51  A 1 
ATOM 390  C CG  . MET A 1 51  ? -26.180 -8.524  1.907   1.00 98.20 51  A 1 
ATOM 391  S SD  . MET A 1 51  ? -25.143 -9.731  2.777   1.00 98.28 51  A 1 
ATOM 392  C CE  . MET A 1 51  ? -23.708 -8.708  3.178   1.00 95.91 51  A 1 
ATOM 393  N N   . LEU A 1 52  ? -27.895 -6.622  5.814   1.00 98.24 52  A 1 
ATOM 394  C CA  . LEU A 1 52  ? -28.241 -5.471  6.643   1.00 97.90 52  A 1 
ATOM 395  C C   . LEU A 1 52  ? -27.034 -4.566  6.847   1.00 98.43 52  A 1 
ATOM 396  O O   . LEU A 1 52  ? -25.889 -5.010  6.863   1.00 97.83 52  A 1 
ATOM 397  C CB  . LEU A 1 52  ? -28.908 -5.898  7.964   1.00 94.50 52  A 1 
ATOM 398  C CG  . LEU A 1 52  ? -28.089 -6.890  8.810   1.00 90.36 52  A 1 
ATOM 399  C CD1 . LEU A 1 52  ? -28.096 -6.495  10.276  1.00 84.54 52  A 1 
ATOM 400  C CD2 . LEU A 1 52  ? -28.697 -8.288  8.716   1.00 85.31 52  A 1 
ATOM 401  N N   . LYS A 1 53  ? -27.306 -3.275  6.988   1.00 98.72 53  A 1 
ATOM 402  C CA  . LYS A 1 53  ? -26.294 -2.247  7.192   1.00 98.75 53  A 1 
ATOM 403  C C   . LYS A 1 53  ? -25.975 -2.134  8.678   1.00 98.82 53  A 1 
ATOM 404  O O   . LYS A 1 53  ? -26.890 -2.020  9.495   1.00 98.57 53  A 1 
ATOM 405  C CB  . LYS A 1 53  ? -26.800 -0.934  6.586   1.00 98.27 53  A 1 
ATOM 406  C CG  . LYS A 1 53  ? -25.657 0.049   6.332   1.00 93.76 53  A 1 
ATOM 407  C CD  . LYS A 1 53  ? -26.198 1.323   5.674   1.00 92.49 53  A 1 
ATOM 408  C CE  . LYS A 1 53  ? -25.028 2.210   5.274   1.00 83.55 53  A 1 
ATOM 409  N NZ  . LYS A 1 53  ? -25.451 3.492   4.678   1.00 76.97 53  A 1 
ATOM 410  N N   . VAL A 1 54  ? -24.698 -2.130  9.024   1.00 98.81 54  A 1 
ATOM 411  C CA  . VAL A 1 54  ? -24.212 -2.027  10.403  1.00 98.81 54  A 1 
ATOM 412  C C   . VAL A 1 54  ? -23.154 -0.937  10.486  1.00 98.81 54  A 1 
ATOM 413  O O   . VAL A 1 54  ? -22.289 -0.846  9.618   1.00 98.49 54  A 1 
ATOM 414  C CB  . VAL A 1 54  ? -23.680 -3.384  10.902  1.00 98.35 54  A 1 
ATOM 415  C CG1 . VAL A 1 54  ? -23.066 -3.299  12.302  1.00 94.02 54  A 1 
ATOM 416  C CG2 . VAL A 1 54  ? -24.811 -4.410  10.963  1.00 94.00 54  A 1 
ATOM 417  N N   . ARG A 1 55  ? -23.219 -0.123  11.539  1.00 98.84 55  A 1 
ATOM 418  C CA  . ARG A 1 55  ? -22.162 0.813   11.915  1.00 98.83 55  A 1 
ATOM 419  C C   . ARG A 1 55  ? -21.261 0.162   12.960  1.00 98.85 55  A 1 
ATOM 420  O O   . ARG A 1 55  ? -21.753 -0.334  13.970  1.00 98.65 55  A 1 
ATOM 421  C CB  . ARG A 1 55  ? -22.781 2.121   12.426  1.00 98.51 55  A 1 
ATOM 422  C CG  . ARG A 1 55  ? -21.722 3.162   12.797  1.00 97.56 55  A 1 
ATOM 423  C CD  . ARG A 1 55  ? -22.364 4.446   13.325  1.00 95.96 55  A 1 
ATOM 424  N NE  . ARG A 1 55  ? -23.129 5.149   12.273  1.00 90.17 55  A 1 
ATOM 425  C CZ  . ARG A 1 55  ? -24.277 5.779   12.431  1.00 87.80 55  A 1 
ATOM 426  N NH1 . ARG A 1 55  ? -24.901 5.827   13.571  1.00 78.72 55  A 1 
ATOM 427  N NH2 . ARG A 1 55  ? -24.828 6.383   11.423  1.00 79.17 55  A 1 
ATOM 428  N N   . GLN A 1 56  ? -19.956 0.211   12.730  1.00 98.81 56  A 1 
ATOM 429  C CA  . GLN A 1 56  ? -18.930 -0.108  13.711  1.00 98.72 56  A 1 
ATOM 430  C C   . GLN A 1 56  ? -18.535 1.176   14.447  1.00 98.61 56  A 1 
ATOM 431  O O   . GLN A 1 56  ? -18.287 2.202   13.819  1.00 98.07 56  A 1 
ATOM 432  C CB  . GLN A 1 56  ? -17.715 -0.747  13.034  1.00 98.50 56  A 1 
ATOM 433  C CG  . GLN A 1 56  ? -18.065 -1.950  12.149  1.00 97.81 56  A 1 
ATOM 434  C CD  . GLN A 1 56  ? -16.844 -2.794  11.846  1.00 98.30 56  A 1 
ATOM 435  O OE1 . GLN A 1 56  ? -16.646 -3.844  12.429  1.00 93.66 56  A 1 
ATOM 436  N NE2 . GLN A 1 56  ? -15.968 -2.376  10.965  1.00 93.37 56  A 1 
ATOM 437  N N   . ILE A 1 57  ? -18.480 1.120   15.770  1.00 98.49 57  A 1 
ATOM 438  C CA  . ILE A 1 57  ? -18.156 2.268   16.616  1.00 98.37 57  A 1 
ATOM 439  C C   . ILE A 1 57  ? -16.662 2.215   16.939  1.00 98.34 57  A 1 
ATOM 440  O O   . ILE A 1 57  ? -16.196 1.274   17.588  1.00 97.76 57  A 1 
ATOM 441  C CB  . ILE A 1 57  ? -19.048 2.286   17.877  1.00 98.06 57  A 1 
ATOM 442  C CG1 . ILE A 1 57  ? -20.548 2.317   17.492  1.00 96.67 57  A 1 
ATOM 443  C CG2 . ILE A 1 57  ? -18.685 3.494   18.759  1.00 96.44 57  A 1 
ATOM 444  C CD1 . ILE A 1 57  ? -21.499 2.081   18.670  1.00 91.69 57  A 1 
ATOM 445  N N   . PHE A 1 58  ? -15.919 3.214   16.489  1.00 98.25 58  A 1 
ATOM 446  C CA  . PHE A 1 58  ? -14.511 3.439   16.807  1.00 98.11 58  A 1 
ATOM 447  C C   . PHE A 1 58  ? -14.349 4.752   17.574  1.00 97.84 58  A 1 
ATOM 448  O O   . PHE A 1 58  ? -15.281 5.559   17.644  1.00 96.82 58  A 1 
ATOM 449  C CB  . PHE A 1 58  ? -13.680 3.437   15.517  1.00 98.05 58  A 1 
ATOM 450  C CG  . PHE A 1 58  ? -13.812 2.193   14.667  1.00 98.26 58  A 1 
ATOM 451  C CD1 . PHE A 1 58  ? -13.193 0.993   15.064  1.00 97.73 58  A 1 
ATOM 452  C CD2 . PHE A 1 58  ? -14.545 2.238   13.468  1.00 97.77 58  A 1 
ATOM 453  C CE1 . PHE A 1 58  ? -13.304 -0.155  14.261  1.00 97.50 58  A 1 
ATOM 454  C CE2 . PHE A 1 58  ? -14.654 1.092   12.665  1.00 97.53 58  A 1 
ATOM 455  C CZ  . PHE A 1 58  ? -14.034 -0.107  13.058  1.00 97.75 58  A 1 
ATOM 456  N N   . ASP A 1 59  ? -13.154 4.957   18.139  1.00 97.70 59  A 1 
ATOM 457  C CA  . ASP A 1 59  ? -12.770 6.231   18.743  1.00 97.38 59  A 1 
ATOM 458  C C   . ASP A 1 59  ? -12.714 7.334   17.676  1.00 97.37 59  A 1 
ATOM 459  O O   . ASP A 1 59  ? -12.183 7.124   16.579  1.00 96.49 59  A 1 
ATOM 460  C CB  . ASP A 1 59  ? -11.430 6.061   19.464  1.00 96.56 59  A 1 
ATOM 461  C CG  . ASP A 1 59  ? -11.089 7.242   20.372  1.00 93.21 59  A 1 
ATOM 462  O OD1 . ASP A 1 59  ? -11.806 8.261   20.284  1.00 89.23 59  A 1 
ATOM 463  O OD2 . ASP A 1 59  ? -10.130 7.077   21.152  1.00 87.25 59  A 1 
ATOM 464  N N   . ARG A 1 60  ? -13.310 8.484   17.991  1.00 97.18 60  A 1 
ATOM 465  C CA  . ARG A 1 60  ? -13.401 9.658   17.111  1.00 96.87 60  A 1 
ATOM 466  C C   . ARG A 1 60  ? -12.438 10.775  17.500  1.00 97.50 60  A 1 
ATOM 467  O O   . ARG A 1 60  ? -12.436 11.805  16.828  1.00 96.45 60  A 1 
ATOM 468  C CB  . ARG A 1 60  ? -14.846 10.174  17.059  1.00 95.11 60  A 1 
ATOM 469  C CG  . ARG A 1 60  ? -15.760 9.213   16.295  1.00 88.61 60  A 1 
ATOM 470  C CD  . ARG A 1 60  ? -17.136 9.846   16.090  1.00 83.64 60  A 1 
ATOM 471  N NE  . ARG A 1 60  ? -17.955 9.053   15.148  1.00 78.67 60  A 1 
ATOM 472  C CZ  . ARG A 1 60  ? -18.457 9.463   13.997  1.00 70.50 60  A 1 
ATOM 473  N NH1 . ARG A 1 60  ? -18.369 10.701  13.603  1.00 62.80 60  A 1 
ATOM 474  N NH2 . ARG A 1 60  ? -19.050 8.624   13.196  1.00 62.97 60  A 1 
ATOM 475  N N   . ASP A 1 61  ? -11.646 10.599  18.554  1.00 96.97 61  A 1 
ATOM 476  C CA  . ASP A 1 61  ? -10.674 11.598  18.961  1.00 97.03 61  A 1 
ATOM 477  C C   . ASP A 1 61  ? -9.681  11.852  17.821  1.00 97.62 61  A 1 
ATOM 478  O O   . ASP A 1 61  ? -9.076  10.936  17.249  1.00 97.07 61  A 1 
ATOM 479  C CB  . ASP A 1 61  ? -9.977  11.195  20.274  1.00 96.12 61  A 1 
ATOM 480  C CG  . ASP A 1 61  ? -10.841 11.409  21.530  1.00 86.28 61  A 1 
ATOM 481  O OD1 . ASP A 1 61  ? -11.990 11.897  21.403  1.00 81.72 61  A 1 
ATOM 482  O OD2 . ASP A 1 61  ? -10.317 11.152  22.636  1.00 81.30 61  A 1 
ATOM 483  N N   . HIS A 1 62  ? -9.541  13.127  17.464  1.00 97.39 62  A 1 
ATOM 484  C CA  . HIS A 1 62  ? -8.656  13.592  16.403  1.00 97.58 62  A 1 
ATOM 485  C C   . HIS A 1 62  ? -8.244  15.046  16.646  1.00 97.92 62  A 1 
ATOM 486  O O   . HIS A 1 62  ? -8.836  15.758  17.454  1.00 97.33 62  A 1 
ATOM 487  C CB  . HIS A 1 62  ? -9.320  13.420  15.025  1.00 96.80 62  A 1 
ATOM 488  C CG  . HIS A 1 62  ? -10.500 14.319  14.772  1.00 96.46 62  A 1 
ATOM 489  N ND1 . HIS A 1 62  ? -11.747 14.202  15.346  1.00 88.48 62  A 1 
ATOM 490  C CD2 . HIS A 1 62  ? -10.524 15.388  13.920  1.00 89.09 62  A 1 
ATOM 491  C CE1 . HIS A 1 62  ? -12.509 15.185  14.852  1.00 90.06 62  A 1 
ATOM 492  N NE2 . HIS A 1 62  ? -11.812 15.922  13.979  1.00 91.85 62  A 1 
ATOM 493  N N   . ILE A 1 63  ? -7.208  15.477  15.931  1.00 97.38 63  A 1 
ATOM 494  C CA  . ILE A 1 63  ? -6.751  16.866  15.905  1.00 97.61 63  A 1 
ATOM 495  C C   . ILE A 1 63  ? -7.446  17.561  14.733  1.00 97.62 63  A 1 
ATOM 496  O O   . ILE A 1 63  ? -7.260  17.169  13.575  1.00 97.20 63  A 1 
ATOM 497  C CB  . ILE A 1 63  ? -5.214  16.941  15.796  1.00 97.70 63  A 1 
ATOM 498  C CG1 . ILE A 1 63  ? -4.528  16.178  16.955  1.00 97.26 63  A 1 
ATOM 499  C CG2 . ILE A 1 63  ? -4.761  18.413  15.781  1.00 97.25 63  A 1 
ATOM 500  C CD1 . ILE A 1 63  ? -3.017  15.994  16.771  1.00 96.22 63  A 1 
ATOM 501  N N   . GLU A 1 64  ? -8.201  18.610  15.027  1.00 97.79 64  A 1 
ATOM 502  C CA  . GLU A 1 64  ? -8.851  19.414  13.992  1.00 97.76 64  A 1 
ATOM 503  C C   . GLU A 1 64  ? -7.812  20.001  13.017  1.00 97.99 64  A 1 
ATOM 504  O O   . GLU A 1 64  ? -6.748  20.461  13.447  1.00 97.73 64  A 1 
ATOM 505  C CB  . GLU A 1 64  ? -9.670  20.546  14.632  1.00 97.27 64  A 1 
ATOM 506  C CG  . GLU A 1 64  ? -10.933 20.047  15.358  1.00 93.19 64  A 1 
ATOM 507  C CD  . GLU A 1 64  ? -11.992 19.455  14.406  1.00 92.55 64  A 1 
ATOM 508  O OE1 . GLU A 1 64  ? -12.942 18.835  14.912  1.00 84.24 64  A 1 
ATOM 509  O OE2 . GLU A 1 64  ? -11.868 19.661  13.173  1.00 85.89 64  A 1 
ATOM 510  N N   . PRO A 1 65  ? -8.093  20.074  11.706  1.00 96.95 65  A 1 
ATOM 511  C CA  . PRO A 1 65  ? -7.140  20.612  10.731  1.00 96.62 65  A 1 
ATOM 512  C C   . PRO A 1 65  ? -6.627  22.024  11.054  1.00 97.02 65  A 1 
ATOM 513  O O   . PRO A 1 65  ? -5.492  22.358  10.705  1.00 96.68 65  A 1 
ATOM 514  C CB  . PRO A 1 65  ? -7.882  20.588  9.392   1.00 95.77 65  A 1 
ATOM 515  C CG  . PRO A 1 65  ? -8.850  19.418  9.555   1.00 94.50 65  A 1 
ATOM 516  C CD  . PRO A 1 65  ? -9.244  19.499  11.027  1.00 96.00 65  A 1 
ATOM 517  N N   . ALA A 1 66  ? -7.443  22.852  11.711  1.00 97.42 66  A 1 
ATOM 518  C CA  . ALA A 1 66  ? -7.067  24.196  12.147  1.00 97.60 66  A 1 
ATOM 519  C C   . ALA A 1 66  ? -6.000  24.192  13.261  1.00 97.82 66  A 1 
ATOM 520  O O   . ALA A 1 66  ? -5.183  25.110  13.315  1.00 97.14 66  A 1 
ATOM 521  C CB  . ALA A 1 66  ? -8.343  24.921  12.596  1.00 97.40 66  A 1 
ATOM 522  N N   . ASP A 1 67  ? -5.966  23.140  14.082  1.00 97.97 67  A 1 
ATOM 523  C CA  . ASP A 1 67  ? -5.095  23.033  15.260  1.00 98.11 67  A 1 
ATOM 524  C C   . ASP A 1 67  ? -3.793  22.271  14.963  1.00 98.31 67  A 1 
ATOM 525  O O   . ASP A 1 67  ? -2.863  22.268  15.773  1.00 97.94 67  A 1 
ATOM 526  C CB  . ASP A 1 67  ? -5.878  22.371  16.407  1.00 97.92 67  A 1 
ATOM 527  C CG  . ASP A 1 67  ? -7.129  23.149  16.828  1.00 97.16 67  A 1 
ATOM 528  O OD1 . ASP A 1 67  ? -7.133  24.395  16.692  1.00 94.27 67  A 1 
ATOM 529  O OD2 . ASP A 1 67  ? -8.085  22.483  17.281  1.00 94.46 67  A 1 
ATOM 530  N N   . ILE A 1 68  ? -3.660  21.665  13.772  1.00 97.57 68  A 1 
ATOM 531  C CA  . ILE A 1 68  ? -2.470  20.891  13.359  1.00 97.58 68  A 1 
ATOM 532  C C   . ILE A 1 68  ? -1.174  21.680  13.576  1.00 97.75 68  A 1 
ATOM 533  O O   . ILE A 1 68  ? -0.188  21.130  14.073  1.00 97.49 68  A 1 
ATOM 534  C CB  . ILE A 1 68  ? -2.597  20.459  11.877  1.00 96.96 68  A 1 
ATOM 535  C CG1 . ILE A 1 68  ? -3.704  19.404  11.661  1.00 95.24 68  A 1 
ATOM 536  C CG2 . ILE A 1 68  ? -1.264  19.946  11.284  1.00 96.17 68  A 1 
ATOM 537  C CD1 . ILE A 1 68  ? -3.440  18.015  12.238  1.00 91.42 68  A 1 
ATOM 538  N N   . HIS A 1 69  ? -1.158  22.965  13.217  1.00 98.13 69  A 1 
ATOM 539  C CA  . HIS A 1 69  ? 0.016   23.817  13.380  1.00 97.94 69  A 1 
ATOM 540  C C   . HIS A 1 69  ? 0.451   23.901  14.847  1.00 97.90 69  A 1 
ATOM 541  O O   . HIS A 1 69  ? 1.623   23.669  15.156  1.00 97.58 69  A 1 
ATOM 542  C CB  . HIS A 1 69  ? -0.287  25.203  12.798  1.00 97.39 69  A 1 
ATOM 543  C CG  . HIS A 1 69  ? 0.851   26.176  12.960  1.00 94.98 69  A 1 
ATOM 544  N ND1 . HIS A 1 69  ? 1.108   26.923  14.085  1.00 84.87 69  A 1 
ATOM 545  C CD2 . HIS A 1 69  ? 1.820   26.477  12.035  1.00 86.68 69  A 1 
ATOM 546  C CE1 . HIS A 1 69  ? 2.205   27.657  13.846  1.00 87.17 69  A 1 
ATOM 547  N NE2 . HIS A 1 69  ? 2.670   27.423  12.605  1.00 88.96 69  A 1 
ATOM 548  N N   . ASP A 1 70  ? -0.485  24.172  15.742  1.00 98.39 70  A 1 
ATOM 549  C CA  . ASP A 1 70  ? -0.197  24.399  17.157  1.00 98.36 70  A 1 
ATOM 550  C C   . ASP A 1 70  ? 0.221   23.099  17.853  1.00 98.35 70  A 1 
ATOM 551  O O   . ASP A 1 70  ? 1.178   23.094  18.624  1.00 97.82 70  A 1 
ATOM 552  C CB  . ASP A 1 70  ? -1.413  25.061  17.823  1.00 98.07 70  A 1 
ATOM 553  C CG  . ASP A 1 70  ? -1.669  26.493  17.328  1.00 96.58 70  A 1 
ATOM 554  O OD1 . ASP A 1 70  ? -0.833  27.031  16.555  1.00 92.68 70  A 1 
ATOM 555  O OD2 . ASP A 1 70  ? -2.695  27.067  17.746  1.00 92.68 70  A 1 
ATOM 556  N N   . PHE A 1 71  ? -0.402  21.970  17.503  1.00 98.24 71  A 1 
ATOM 557  C CA  . PHE A 1 71  ? -0.001  20.649  18.003  1.00 98.22 71  A 1 
ATOM 558  C C   . PHE A 1 71  ? 1.401   20.237  17.525  1.00 98.15 71  A 1 
ATOM 559  O O   . PHE A 1 71  ? 2.198   19.724  18.314  1.00 97.71 71  A 1 
ATOM 560  C CB  . PHE A 1 71  ? -1.048  19.603  17.594  1.00 98.20 71  A 1 
ATOM 561  C CG  . PHE A 1 71  ? -2.205  19.479  18.567  1.00 98.07 71  A 1 
ATOM 562  C CD1 . PHE A 1 71  ? -2.244  18.399  19.471  1.00 96.83 71  A 1 
ATOM 563  C CD2 . PHE A 1 71  ? -3.242  20.427  18.584  1.00 97.01 71  A 1 
ATOM 564  C CE1 . PHE A 1 71  ? -3.320  18.264  20.367  1.00 96.13 71  A 1 
ATOM 565  C CE2 . PHE A 1 71  ? -4.316  20.299  19.482  1.00 96.42 71  A 1 
ATOM 566  C CZ  . PHE A 1 71  ? -4.359  19.209  20.370  1.00 96.67 71  A 1 
ATOM 567  N N   . VAL A 1 72  ? 1.749   20.492  16.256  1.00 98.06 72  A 1 
ATOM 568  C CA  . VAL A 1 72  ? 3.109   20.245  15.742  1.00 98.00 72  A 1 
ATOM 569  C C   . VAL A 1 72  ? 4.134   21.112  16.480  1.00 97.74 72  A 1 
ATOM 570  O O   . VAL A 1 72  ? 5.192   20.616  16.874  1.00 97.30 72  A 1 
ATOM 571  C CB  . VAL A 1 72  ? 3.180   20.486  14.218  1.00 97.92 72  A 1 
ATOM 572  C CG1 . VAL A 1 72  ? 4.620   20.485  13.684  1.00 97.36 72  A 1 
ATOM 573  C CG2 . VAL A 1 72  ? 2.417   19.406  13.441  1.00 97.31 72  A 1 
ATOM 574  N N   . PHE A 1 73  ? 3.826   22.400  16.689  1.00 97.67 73  A 1 
ATOM 575  C CA  . PHE A 1 73  ? 4.707   23.307  17.427  1.00 97.30 73  A 1 
ATOM 576  C C   . PHE A 1 73  ? 4.861   22.878  18.887  1.00 97.09 73  A 1 
ATOM 577  O O   . PHE A 1 73  ? 5.987   22.832  19.378  1.00 96.05 73  A 1 
ATOM 578  C CB  . PHE A 1 73  ? 4.202   24.753  17.332  1.00 96.52 73  A 1 
ATOM 579  C CG  . PHE A 1 73  ? 4.809   25.535  16.184  1.00 96.57 73  A 1 
ATOM 580  C CD1 . PHE A 1 73  ? 5.617   26.661  16.447  1.00 94.00 73  A 1 
ATOM 581  C CD2 . PHE A 1 73  ? 4.600   25.133  14.855  1.00 94.23 73  A 1 
ATOM 582  C CE1 . PHE A 1 73  ? 6.194   27.381  15.391  1.00 92.77 73  A 1 
ATOM 583  C CE2 . PHE A 1 73  ? 5.182   25.849  13.797  1.00 93.26 73  A 1 
ATOM 584  C CZ  . PHE A 1 73  ? 5.976   26.977  14.065  1.00 94.81 73  A 1 
ATOM 585  N N   . ALA A 1 74  ? 3.774   22.530  19.560  1.00 97.97 74  A 1 
ATOM 586  C CA  . ALA A 1 74  ? 3.803   22.067  20.946  1.00 97.74 74  A 1 
ATOM 587  C C   . ALA A 1 74  ? 4.713   20.840  21.118  1.00 97.56 74  A 1 
ATOM 588  O O   . ALA A 1 74  ? 5.543   20.823  22.027  1.00 96.88 74  A 1 
ATOM 589  C CB  . ALA A 1 74  ? 2.367   21.786  21.401  1.00 97.50 74  A 1 
ATOM 590  N N   . GLU A 1 75  ? 4.620   19.869  20.208  1.00 97.18 75  A 1 
ATOM 591  C CA  . GLU A 1 75  ? 5.504   18.695  20.232  1.00 96.86 75  A 1 
ATOM 592  C C   . GLU A 1 75  ? 6.975   19.062  19.976  1.00 97.25 75  A 1 
ATOM 593  O O   . GLU A 1 75  ? 7.852   18.618  20.712  1.00 96.37 75  A 1 
ATOM 594  C CB  . GLU A 1 75  ? 5.038   17.644  19.212  1.00 95.48 75  A 1 
ATOM 595  C CG  . GLU A 1 75  ? 3.937   16.730  19.771  1.00 87.31 75  A 1 
ATOM 596  C CD  . GLU A 1 75  ? 4.405   15.938  21.003  1.00 92.99 75  A 1 
ATOM 597  O OE1 . GLU A 1 75  ? 3.751   16.022  22.059  1.00 87.28 75  A 1 
ATOM 598  O OE2 . GLU A 1 75  ? 5.478   15.284  20.938  1.00 88.85 75  A 1 
ATOM 599  N N   . LEU A 1 76  ? 7.267   19.896  18.971  1.00 97.42 76  A 1 
ATOM 600  C CA  . LEU A 1 76  ? 8.650   20.241  18.606  1.00 97.28 76  A 1 
ATOM 601  C C   . LEU A 1 76  ? 9.315   21.246  19.571  1.00 97.06 76  A 1 
ATOM 602  O O   . LEU A 1 76  ? 10.543  21.335  19.599  1.00 96.19 76  A 1 
ATOM 603  C CB  . LEU A 1 76  ? 8.676   20.751  17.158  1.00 97.29 76  A 1 
ATOM 604  C CG  . LEU A 1 76  ? 8.400   19.673  16.090  1.00 96.95 76  A 1 
ATOM 605  C CD1 . LEU A 1 76  ? 8.241   20.335  14.720  1.00 95.91 76  A 1 
ATOM 606  C CD2 . LEU A 1 76  ? 9.548   18.662  15.979  1.00 95.65 76  A 1 
ATOM 607  N N   . PHE A 1 77  ? 8.537   22.006  20.359  1.00 97.24 77  A 1 
ATOM 608  C CA  . PHE A 1 77  ? 9.046   22.934  21.379  1.00 96.75 77  A 1 
ATOM 609  C C   . PHE A 1 77  ? 9.301   22.285  22.746  1.00 96.92 77  A 1 
ATOM 610  O O   . PHE A 1 77  ? 9.784   22.973  23.652  1.00 95.42 77  A 1 
ATOM 611  C CB  . PHE A 1 77  ? 8.118   24.154  21.517  1.00 95.02 77  A 1 
ATOM 612  C CG  . PHE A 1 77  ? 8.465   25.311  20.598  1.00 89.88 77  A 1 
ATOM 613  C CD1 . PHE A 1 77  ? 9.685   25.991  20.755  1.00 83.84 77  A 1 
ATOM 614  C CD2 . PHE A 1 77  ? 7.560   25.737  19.613  1.00 82.75 77  A 1 
ATOM 615  C CE1 . PHE A 1 77  ? 10.005  27.073  19.912  1.00 77.98 77  A 1 
ATOM 616  C CE2 . PHE A 1 77  ? 7.878   26.819  18.770  1.00 77.96 77  A 1 
ATOM 617  C CZ  . PHE A 1 77  ? 9.105   27.483  18.915  1.00 76.55 77  A 1 
ATOM 618  N N   . ARG A 1 78  ? 8.997   21.007  22.928  1.00 97.17 78  A 1 
ATOM 619  C CA  . ARG A 1 78  ? 9.251   20.296  24.186  1.00 96.93 78  A 1 
ATOM 620  C C   . ARG A 1 78  ? 10.717  20.403  24.605  1.00 96.96 78  A 1 
ATOM 621  O O   . ARG A 1 78  ? 11.626  20.110  23.827  1.00 96.25 78  A 1 
ATOM 622  C CB  . ARG A 1 78  ? 8.826   18.833  24.056  1.00 96.36 78  A 1 
ATOM 623  C CG  . ARG A 1 78  ? 7.298   18.683  24.081  1.00 93.56 78  A 1 
ATOM 624  C CD  . ARG A 1 78  ? 6.870   17.254  23.769  1.00 92.15 78  A 1 
ATOM 625  N NE  . ARG A 1 78  ? 7.521   16.286  24.667  1.00 86.84 78  A 1 
ATOM 626  C CZ  . ARG A 1 78  ? 7.793   15.032  24.375  1.00 85.70 78  A 1 
ATOM 627  N NH1 . ARG A 1 78  ? 7.378   14.468  23.276  1.00 75.91 78  A 1 
ATOM 628  N NH2 . ARG A 1 78  ? 8.519   14.335  25.200  1.00 74.71 78  A 1 
ATOM 629  N N   . SER A 1 79  ? 10.944  20.818  25.840  1.00 96.11 79  A 1 
ATOM 630  C CA  . SER A 1 79  ? 12.295  21.062  26.373  1.00 95.69 79  A 1 
ATOM 631  C C   . SER A 1 79  ? 13.173  19.809  26.365  1.00 95.85 79  A 1 
ATOM 632  O O   . SER A 1 79  ? 14.387  19.901  26.195  1.00 93.63 79  A 1 
ATOM 633  C CB  . SER A 1 79  ? 12.195  21.625  27.793  1.00 94.81 79  A 1 
ATOM 634  O OG  . SER A 1 79  ? 11.473  20.775  28.665  1.00 88.03 79  A 1 
ATOM 635  N N   . GLU A 1 80  ? 12.552  18.634  26.476  1.00 96.28 80  A 1 
ATOM 636  C CA  . GLU A 1 80  ? 13.219  17.334  26.492  1.00 95.98 80  A 1 
ATOM 637  C C   . GLU A 1 80  ? 13.879  16.986  25.153  1.00 96.55 80  A 1 
ATOM 638  O O   . GLU A 1 80  ? 14.792  16.155  25.126  1.00 94.87 80  A 1 
ATOM 639  C CB  . GLU A 1 80  ? 12.219  16.220  26.858  1.00 94.49 80  A 1 
ATOM 640  C CG  . GLU A 1 80  ? 11.477  16.421  28.194  1.00 87.16 80  A 1 
ATOM 641  C CD  . GLU A 1 80  ? 10.182  17.241  28.089  1.00 84.63 80  A 1 
ATOM 642  O OE1 . GLU A 1 80  ? 9.372   17.153  29.031  1.00 75.22 80  A 1 
ATOM 643  O OE2 . GLU A 1 80  ? 10.001  17.957  27.079  1.00 76.74 80  A 1 
ATOM 644  N N   . LEU A 1 81  ? 13.463  17.625  24.054  1.00 96.29 81  A 1 
ATOM 645  C CA  . LEU A 1 81  ? 14.061  17.443  22.727  1.00 96.26 81  A 1 
ATOM 646  C C   . LEU A 1 81  ? 15.402  18.178  22.575  1.00 96.19 81  A 1 
ATOM 647  O O   . LEU A 1 81  ? 16.158  17.891  21.646  1.00 93.96 81  A 1 
ATOM 648  C CB  . LEU A 1 81  ? 13.062  17.899  21.649  1.00 96.02 81  A 1 
ATOM 649  C CG  . LEU A 1 81  ? 11.742  17.113  21.605  1.00 95.63 81  A 1 
ATOM 650  C CD1 . LEU A 1 81  ? 10.848  17.705  20.517  1.00 93.83 81  A 1 
ATOM 651  C CD2 . LEU A 1 81  ? 11.961  15.632  21.293  1.00 93.94 81  A 1 
ATOM 652  N N   . GLY A 1 82  ? 15.711  19.127  23.474  1.00 95.89 82  A 1 
ATOM 653  C CA  . GLY A 1 82  ? 16.846  20.033  23.322  1.00 95.29 82  A 1 
ATOM 654  C C   . GLY A 1 82  ? 16.618  21.059  22.203  1.00 95.69 82  A 1 
ATOM 655  O O   . GLY A 1 82  ? 15.498  21.278  21.749  1.00 92.87 82  A 1 
ATOM 656  N N   . ASP A 1 83  ? 17.697  21.701  21.746  1.00 94.96 83  A 1 
ATOM 657  C CA  . ASP A 1 83  ? 17.655  22.716  20.676  1.00 94.85 83  A 1 
ATOM 658  C C   . ASP A 1 83  ? 18.696  22.420  19.572  1.00 95.56 83  A 1 
ATOM 659  O O   . ASP A 1 83  ? 19.675  23.156  19.416  1.00 92.96 83  A 1 
ATOM 660  C CB  . ASP A 1 83  ? 17.790  24.124  21.290  1.00 92.20 83  A 1 
ATOM 661  C CG  . ASP A 1 83  ? 17.343  25.239  20.332  1.00 85.84 83  A 1 
ATOM 662  O OD1 . ASP A 1 83  ? 16.384  25.014  19.556  1.00 81.93 83  A 1 
ATOM 663  O OD2 . ASP A 1 83  ? 17.852  26.375  20.458  1.00 81.31 83  A 1 
ATOM 664  N N   . PRO A 1 84  ? 18.541  21.310  18.821  1.00 95.28 84  A 1 
ATOM 665  C CA  . PRO A 1 84  ? 19.522  20.911  17.807  1.00 94.61 84  A 1 
ATOM 666  C C   . PRO A 1 84  ? 19.476  21.778  16.544  1.00 95.30 84  A 1 
ATOM 667  O O   . PRO A 1 84  ? 20.398  21.720  15.728  1.00 93.49 84  A 1 
ATOM 668  C CB  . PRO A 1 84  ? 19.200  19.442  17.507  1.00 93.39 84  A 1 
ATOM 669  C CG  . PRO A 1 84  ? 17.697  19.368  17.725  1.00 92.99 84  A 1 
ATOM 670  C CD  . PRO A 1 84  ? 17.473  20.307  18.903  1.00 95.14 84  A 1 
ATOM 671  N N   . ILE A 1 85  ? 18.418  22.587  16.347  1.00 95.65 85  A 1 
ATOM 672  C CA  . ILE A 1 85  ? 18.261  23.455  15.175  1.00 96.26 85  A 1 
ATOM 673  C C   . ILE A 1 85  ? 18.942  24.800  15.440  1.00 96.30 85  A 1 
ATOM 674  O O   . ILE A 1 85  ? 18.484  25.608  16.244  1.00 94.88 85  A 1 
ATOM 675  C CB  . ILE A 1 85  ? 16.780  23.616  14.777  1.00 95.83 85  A 1 
ATOM 676  C CG1 . ILE A 1 85  ? 16.150  22.235  14.482  1.00 94.24 85  A 1 
ATOM 677  C CG2 . ILE A 1 85  ? 16.674  24.543  13.549  1.00 94.65 85  A 1 
ATOM 678  C CD1 . ILE A 1 85  ? 14.676  22.288  14.082  1.00 91.18 85  A 1 
ATOM 679  N N   . GLN A 1 86  ? 20.013  25.073  14.709  1.00 96.78 86  A 1 
ATOM 680  C CA  . GLN A 1 86  ? 20.773  26.314  14.810  1.00 96.66 86  A 1 
ATOM 681  C C   . GLN A 1 86  ? 20.432  27.274  13.668  1.00 97.54 86  A 1 
ATOM 682  O O   . GLN A 1 86  ? 20.163  26.864  12.536  1.00 96.81 86  A 1 
ATOM 683  C CB  . GLN A 1 86  ? 22.273  26.008  14.848  1.00 94.97 86  A 1 
ATOM 684  C CG  . GLN A 1 86  ? 22.668  25.172  16.074  1.00 89.82 86  A 1 
ATOM 685  C CD  . GLN A 1 86  ? 24.164  24.875  16.125  1.00 80.92 86  A 1 
ATOM 686  O OE1 . GLN A 1 86  ? 24.934  25.100  15.196  1.00 72.28 86  A 1 
ATOM 687  N NE2 . GLN A 1 86  ? 24.639  24.345  17.226  1.00 67.69 86  A 1 
ATOM 688  N N   . LYS A 1 87  ? 20.501  28.584  13.947  1.00 97.10 87  A 1 
ATOM 689  C CA  . LYS A 1 87  ? 20.268  29.648  12.966  1.00 97.49 87  A 1 
ATOM 690  C C   . LYS A 1 87  ? 21.180  29.500  11.741  1.00 97.64 87  A 1 
ATOM 691  O O   . LYS A 1 87  ? 22.382  29.291  11.878  1.00 96.15 87  A 1 
ATOM 692  C CB  . LYS A 1 87  ? 20.447  31.011  13.653  1.00 96.64 87  A 1 
ATOM 693  C CG  . LYS A 1 87  ? 20.130  32.180  12.711  1.00 91.64 87  A 1 
ATOM 694  C CD  . LYS A 1 87  ? 20.222  33.520  13.446  1.00 89.30 87  A 1 
ATOM 695  C CE  . LYS A 1 87  ? 19.890  34.649  12.469  1.00 81.81 87  A 1 
ATOM 696  N NZ  . LYS A 1 87  ? 19.939  35.977  13.135  1.00 72.73 87  A 1 
ATOM 697  N N   . GLY A 1 88  ? 20.603  29.668  10.538  1.00 96.99 88  A 1 
ATOM 698  C CA  . GLY A 1 88  ? 21.312  29.597  9.252   1.00 97.03 88  A 1 
ATOM 699  C C   . GLY A 1 88  ? 21.642  28.175  8.777   1.00 97.34 88  A 1 
ATOM 700  O O   . GLY A 1 88  ? 22.253  28.018  7.724   1.00 95.40 88  A 1 
ATOM 701  N N   . ARG A 1 89  ? 21.249  27.137  9.535   1.00 97.06 89  A 1 
ATOM 702  C CA  . ARG A 1 89  ? 21.443  25.734  9.133   1.00 97.12 89  A 1 
ATOM 703  C C   . ARG A 1 89  ? 20.346  25.270  8.180   1.00 97.86 89  A 1 
ATOM 704  O O   . ARG A 1 89  ? 19.203  25.699  8.287   1.00 97.28 89  A 1 
ATOM 705  C CB  . ARG A 1 89  ? 21.502  24.827  10.363  1.00 96.14 89  A 1 
ATOM 706  C CG  . ARG A 1 89  ? 22.710  25.106  11.270  1.00 93.11 89  A 1 
ATOM 707  C CD  . ARG A 1 89  ? 24.019  24.817  10.541  1.00 86.49 89  A 1 
ATOM 708  N NE  . ARG A 1 89  ? 25.191  24.989  11.406  1.00 79.87 89  A 1 
ATOM 709  C CZ  . ARG A 1 89  ? 26.403  24.542  11.131  1.00 72.29 89  A 1 
ATOM 710  N NH1 . ARG A 1 89  ? 26.669  23.885  10.031  1.00 67.07 89  A 1 
ATOM 711  N NH2 . ARG A 1 89  ? 27.382  24.755  11.968  1.00 65.45 89  A 1 
ATOM 712  N N   . ARG A 1 90  ? 20.696  24.366  7.264   1.00 98.15 90  A 1 
ATOM 713  C CA  . ARG A 1 90  ? 19.772  23.760  6.302   1.00 98.22 90  A 1 
ATOM 714  C C   . ARG A 1 90  ? 19.206  22.460  6.859   1.00 98.45 90  A 1 
ATOM 715  O O   . ARG A 1 90  ? 19.964  21.520  7.116   1.00 97.87 90  A 1 
ATOM 716  C CB  . ARG A 1 90  ? 20.475  23.538  4.962   1.00 97.29 90  A 1 
ATOM 717  C CG  . ARG A 1 90  ? 20.848  24.880  4.302   1.00 90.29 90  A 1 
ATOM 718  C CD  . ARG A 1 90  ? 21.525  24.667  2.950   1.00 88.70 90  A 1 
ATOM 719  N NE  . ARG A 1 90  ? 20.608  24.044  1.972   1.00 79.70 90  A 1 
ATOM 720  C CZ  . ARG A 1 90  ? 20.897  23.083  1.115   1.00 73.46 90  A 1 
ATOM 721  N NH1 . ARG A 1 90  ? 22.096  22.581  1.012   1.00 65.04 90  A 1 
ATOM 722  N NH2 . ARG A 1 90  ? 19.967  22.596  0.344   1.00 60.86 90  A 1 
ATOM 723  N N   . ILE A 1 91  ? 17.891  22.389  7.012   1.00 98.32 91  A 1 
ATOM 724  C CA  . ILE A 1 91  ? 17.213  21.252  7.639   1.00 98.46 91  A 1 
ATOM 725  C C   . ILE A 1 91  ? 16.335  20.533  6.612   1.00 98.54 91  A 1 
ATOM 726  O O   . ILE A 1 91  ? 15.395  21.112  6.063   1.00 98.30 91  A 1 
ATOM 727  C CB  . ILE A 1 91  ? 16.417  21.703  8.883   1.00 98.27 91  A 1 
ATOM 728  C CG1 . ILE A 1 91  ? 17.272  22.507  9.894   1.00 97.47 91  A 1 
ATOM 729  C CG2 . ILE A 1 91  ? 15.771  20.492  9.571   1.00 97.82 91  A 1 
ATOM 730  C CD1 . ILE A 1 91  ? 18.521  21.798  10.435  1.00 94.61 91  A 1 
ATOM 731  N N   . ALA A 1 92  ? 16.635  19.267  6.363   1.00 97.73 92  A 1 
ATOM 732  C CA  . ALA A 1 92  ? 15.819  18.398  5.526   1.00 97.66 92  A 1 
ATOM 733  C C   . ALA A 1 92  ? 14.593  17.896  6.301   1.00 97.67 92  A 1 
ATOM 734  O O   . ALA A 1 92  ? 14.721  17.448  7.436   1.00 97.34 92  A 1 
ATOM 735  C CB  . ALA A 1 92  ? 16.677  17.232  5.019   1.00 97.32 92  A 1 
ATOM 736  N N   . ILE A 1 93  ? 13.419  17.913  5.662   1.00 96.93 93  A 1 
ATOM 737  C CA  . ILE A 1 93  ? 12.174  17.358  6.193   1.00 96.80 93  A 1 
ATOM 738  C C   . ILE A 1 93  ? 11.722  16.251  5.242   1.00 96.28 93  A 1 
ATOM 739  O O   . ILE A 1 93  ? 11.537  16.497  4.049   1.00 95.51 93  A 1 
ATOM 740  C CB  . ILE A 1 93  ? 11.095  18.455  6.351   1.00 97.00 93  A 1 
ATOM 741  C CG1 . ILE A 1 93  ? 11.580  19.617  7.253   1.00 96.59 93  A 1 
ATOM 742  C CG2 . ILE A 1 93  ? 9.799   17.839  6.916   1.00 96.62 93  A 1 
ATOM 743  C CD1 . ILE A 1 93  ? 10.697  20.866  7.157   1.00 95.61 93  A 1 
ATOM 744  N N   . THR A 1 94  ? 11.550  15.034  5.736   1.00 95.41 94  A 1 
ATOM 745  C CA  . THR A 1 94  ? 11.047  13.944  4.890   1.00 94.89 94  A 1 
ATOM 746  C C   . THR A 1 94  ? 9.547   14.085  4.643   1.00 93.92 94  A 1 
ATOM 747  O O   . THR A 1 94  ? 8.796   14.358  5.569   1.00 92.62 94  A 1 
ATOM 748  C CB  . THR A 1 94  ? 11.345  12.550  5.453   1.00 94.58 94  A 1 
ATOM 749  O OG1 . THR A 1 94  ? 10.679  12.346  6.672   1.00 92.59 94  A 1 
ATOM 750  C CG2 . THR A 1 94  ? 12.835  12.309  5.675   1.00 92.18 94  A 1 
ATOM 751  N N   . CYS A 1 95  ? 9.099   13.814  3.419   1.00 90.05 95  A 1 
ATOM 752  C CA  . CYS A 1 95  ? 7.681   13.677  3.094   1.00 87.94 95  A 1 
ATOM 753  C C   . CYS A 1 95  ? 7.465   12.409  2.254   1.00 84.14 95  A 1 
ATOM 754  O O   . CYS A 1 95  ? 8.133   12.195  1.237   1.00 78.39 95  A 1 
ATOM 755  C CB  . CYS A 1 95  ? 7.189   14.958  2.413   1.00 87.69 95  A 1 
ATOM 756  S SG  . CYS A 1 95  ? 5.380   14.909  2.286   1.00 84.56 95  A 1 
ATOM 757  N N   . GLY A 1 96  ? 6.589   11.520  2.727   1.00 78.31 96  A 1 
ATOM 758  C CA  . GLY A 1 96  ? 6.337   10.211  2.121   1.00 74.02 96  A 1 
ATOM 759  C C   . GLY A 1 96  ? 5.275   10.223  1.018   1.00 72.93 96  A 1 
ATOM 760  O O   . GLY A 1 96  ? 4.632   11.228  0.754   1.00 65.39 96  A 1 
ATOM 761  N N   . SER A 1 97  ? 5.054   9.062   0.405   1.00 69.02 97  A 1 
ATOM 762  C CA  . SER A 1 97  ? 4.095   8.872   -0.700  1.00 64.48 97  A 1 
ATOM 763  C C   . SER A 1 97  ? 2.719   8.358   -0.275  1.00 66.27 97  A 1 
ATOM 764  O O   . SER A 1 97  ? 1.919   7.970   -1.126  1.00 61.33 97  A 1 
ATOM 765  C CB  . SER A 1 97  ? 4.672   7.871   -1.700  1.00 57.45 97  A 1 
ATOM 766  O OG  . SER A 1 97  ? 4.869   6.630   -1.046  1.00 54.48 97  A 1 
ATOM 767  N N   . ARG A 1 98  ? 2.477   8.210   1.020   1.00 64.62 98  A 1 
ATOM 768  C CA  . ARG A 1 98  ? 1.194   7.695   1.512   1.00 65.47 98  A 1 
ATOM 769  C C   . ARG A 1 98  ? 0.233   8.854   1.735   1.00 68.73 98  A 1 
ATOM 770  O O   . ARG A 1 98  ? 0.671   9.923   2.146   1.00 62.20 98  A 1 
ATOM 771  C CB  . ARG A 1 98  ? 1.387   6.847   2.777   1.00 60.28 98  A 1 
ATOM 772  C CG  . ARG A 1 98  ? 2.265   5.599   2.561   1.00 57.15 98  A 1 
ATOM 773  C CD  . ARG A 1 98  ? 1.677   4.661   1.501   1.00 53.59 98  A 1 
ATOM 774  N NE  . ARG A 1 98  ? 2.449   3.406   1.390   1.00 48.47 98  A 1 
ATOM 775  C CZ  . ARG A 1 98  ? 2.281   2.483   0.459   1.00 43.80 98  A 1 
ATOM 776  N NH1 . ARG A 1 98  ? 1.391   2.610   -0.480  1.00 40.28 98  A 1 
ATOM 777  N NH2 . ARG A 1 98  ? 3.010   1.406   0.463   1.00 39.70 98  A 1 
ATOM 778  N N   . GLY A 1 99  ? -1.043  8.620   1.502   1.00 69.07 99  A 1 
ATOM 779  C CA  . GLY A 1 99  ? -2.120  9.552   1.833   1.00 68.13 99  A 1 
ATOM 780  C C   . GLY A 1 99  ? -2.276  9.672   3.351   1.00 72.93 99  A 1 
ATOM 781  O O   . GLY A 1 99  ? -3.145  9.037   3.924   1.00 68.08 99  A 1 
ATOM 782  N N   . VAL A 1 100 ? -1.355  10.395  3.987   1.00 79.39 100 A 1 
ATOM 783  C CA  . VAL A 1 100 ? -1.435  10.771  5.400   1.00 82.49 100 A 1 
ATOM 784  C C   . VAL A 1 100 ? -2.403  11.944  5.502   1.00 84.85 100 A 1 
ATOM 785  O O   . VAL A 1 100 ? -2.249  12.927  4.766   1.00 83.83 100 A 1 
ATOM 786  C CB  . VAL A 1 100 ? -0.049  11.139  5.959   1.00 79.92 100 A 1 
ATOM 787  C CG1 . VAL A 1 100 ? -0.112  11.604  7.419   1.00 75.64 100 A 1 
ATOM 788  C CG2 . VAL A 1 100 ? 0.911   9.947   5.889   1.00 75.88 100 A 1 
ATOM 789  N N   . ALA A 1 101 ? -3.386  11.846  6.394   1.00 84.30 101 A 1 
ATOM 790  C CA  . ALA A 1 101 ? -4.308  12.945  6.635   1.00 85.38 101 A 1 
ATOM 791  C C   . ALA A 1 101 ? -3.532  14.216  7.005   1.00 87.54 101 A 1 
ATOM 792  O O   . ALA A 1 101 ? -2.553  14.179  7.754   1.00 86.59 101 A 1 
ATOM 793  C CB  . ALA A 1 101 ? -5.299  12.543  7.727   1.00 83.07 101 A 1 
ATOM 794  N N   . ASN A 1 102 ? -3.954  15.349  6.439   1.00 88.89 102 A 1 
ATOM 795  C CA  . ASN A 1 102 ? -3.339  16.649  6.717   1.00 90.11 102 A 1 
ATOM 796  C C   . ASN A 1 102 ? -1.834  16.766  6.387   1.00 91.87 102 A 1 
ATOM 797  O O   . ASN A 1 102 ? -1.177  17.694  6.860   1.00 91.70 102 A 1 
ATOM 798  C CB  . ASN A 1 102 ? -3.677  17.048  8.167   1.00 89.35 102 A 1 
ATOM 799  C CG  . ASN A 1 102 ? -5.170  17.054  8.417   1.00 87.67 102 A 1 
ATOM 800  O OD1 . ASN A 1 102 ? -5.913  17.680  7.677   1.00 84.06 102 A 1 
ATOM 801  N ND2 . ASN A 1 102 ? -5.641  16.363  9.426   1.00 82.64 102 A 1 
ATOM 802  N N   . VAL A 1 103 ? -1.256  15.898  5.542   1.00 91.33 103 A 1 
ATOM 803  C CA  . VAL A 1 103 ? 0.200   15.866  5.277   1.00 91.83 103 A 1 
ATOM 804  C C   . VAL A 1 103 ? 0.778   17.221  4.847   1.00 92.96 103 A 1 
ATOM 805  O O   . VAL A 1 103 ? 1.885   17.575  5.254   1.00 93.41 103 A 1 
ATOM 806  C CB  . VAL A 1 103 ? 0.549   14.766  4.258   1.00 90.93 103 A 1 
ATOM 807  C CG1 . VAL A 1 103 ? 0.013   15.032  2.845   1.00 87.94 103 A 1 
ATOM 808  C CG2 . VAL A 1 103 ? 2.064   14.527  4.181   1.00 87.54 103 A 1 
ATOM 809  N N   . ALA A 1 104 ? 0.032   18.012  4.065   1.00 92.93 104 A 1 
ATOM 810  C CA  . ALA A 1 104 ? 0.465   19.342  3.644   1.00 93.20 104 A 1 
ATOM 811  C C   . ALA A 1 104 ? 0.536   20.321  4.831   1.00 94.24 104 A 1 
ATOM 812  O O   . ALA A 1 104 ? 1.539   21.021  4.988   1.00 94.68 104 A 1 
ATOM 813  C CB  . ALA A 1 104 ? -0.474  19.834  2.535   1.00 92.61 104 A 1 
ATOM 814  N N   . LEU A 1 105 ? -0.477  20.320  5.707   1.00 94.10 105 A 1 
ATOM 815  C CA  . LEU A 1 105 ? -0.513  21.142  6.926   1.00 94.77 105 A 1 
ATOM 816  C C   . LEU A 1 105 ? 0.608   20.747  7.895   1.00 95.43 105 A 1 
ATOM 817  O O   . LEU A 1 105 ? 1.333   21.616  8.380   1.00 95.85 105 A 1 
ATOM 818  C CB  . LEU A 1 105 ? -1.883  20.997  7.623   1.00 95.17 105 A 1 
ATOM 819  C CG  . LEU A 1 105 ? -3.087  21.559  6.845   1.00 94.60 105 A 1 
ATOM 820  C CD1 . LEU A 1 105 ? -4.388  21.153  7.540   1.00 93.97 105 A 1 
ATOM 821  C CD2 . LEU A 1 105 ? -3.047  23.088  6.773   1.00 93.84 105 A 1 
ATOM 822  N N   . ILE A 1 106 ? 0.806   19.446  8.109   1.00 95.89 106 A 1 
ATOM 823  C CA  . ILE A 1 106 ? 1.867   18.911  8.976   1.00 96.16 106 A 1 
ATOM 824  C C   . ILE A 1 106 ? 3.246   19.307  8.437   1.00 96.45 106 A 1 
ATOM 825  O O   . ILE A 1 106 ? 4.074   19.852  9.168   1.00 96.57 106 A 1 
ATOM 826  C CB  . ILE A 1 106 ? 1.728   17.374  9.102   1.00 96.15 106 A 1 
ATOM 827  C CG1 . ILE A 1 106 ? 0.390   16.990  9.778   1.00 95.71 106 A 1 
ATOM 828  C CG2 . ILE A 1 106 ? 2.907   16.785  9.903   1.00 95.87 106 A 1 
ATOM 829  C CD1 . ILE A 1 106 ? 0.019   15.507  9.625   1.00 94.97 106 A 1 
ATOM 830  N N   . THR A 1 107 ? 3.493   19.087  7.138   1.00 95.48 107 A 1 
ATOM 831  C CA  . THR A 1 107 ? 4.775   19.428  6.499   1.00 95.62 107 A 1 
ATOM 832  C C   . THR A 1 107 ? 5.049   20.929  6.574   1.00 96.06 107 A 1 
ATOM 833  O O   . THR A 1 107 ? 6.171   21.336  6.879   1.00 96.23 107 A 1 
ATOM 834  C CB  . THR A 1 107 ? 4.803   18.964  5.034   1.00 95.12 107 A 1 
ATOM 835  O OG1 . THR A 1 107 ? 4.550   17.579  4.951   1.00 93.94 107 A 1 
ATOM 836  C CG2 . THR A 1 107 ? 6.165   19.189  4.375   1.00 94.28 107 A 1 
ATOM 837  N N   . LYS A 1 108 ? 4.021   21.759  6.349   1.00 96.63 108 A 1 
ATOM 838  C CA  . LYS A 1 108 ? 4.105   23.217  6.504   1.00 96.92 108 A 1 
ATOM 839  C C   . LYS A 1 108 ? 4.449   23.611  7.937   1.00 97.06 108 A 1 
ATOM 840  O O   . LYS A 1 108 ? 5.351   24.413  8.134   1.00 97.04 108 A 1 
ATOM 841  C CB  . LYS A 1 108 ? 2.788   23.866  6.052   1.00 97.02 108 A 1 
ATOM 842  C CG  . LYS A 1 108 ? 2.934   25.389  6.047   1.00 96.46 108 A 1 
ATOM 843  C CD  . LYS A 1 108 ? 1.592   26.101  5.833   1.00 94.69 108 A 1 
ATOM 844  C CE  . LYS A 1 108 ? 1.763   27.621  5.735   1.00 89.93 108 A 1 
ATOM 845  N NZ  . LYS A 1 108 ? 2.699   28.167  6.749   1.00 84.32 108 A 1 
ATOM 846  N N   . ALA A 1 109 ? 3.767   23.044  8.921   1.00 97.93 109 A 1 
ATOM 847  C CA  . ALA A 1 109 ? 4.004   23.355  10.330  1.00 97.98 109 A 1 
ATOM 848  C C   . ALA A 1 109 ? 5.435   22.991  10.770  1.00 97.96 109 A 1 
ATOM 849  O O   . ALA A 1 109 ? 6.103   23.794  11.418  1.00 97.83 109 A 1 
ATOM 850  C CB  . ALA A 1 109 ? 2.940   22.642  11.166  1.00 98.03 109 A 1 
ATOM 851  N N   . ILE A 1 110 ? 5.960   21.840  10.334  1.00 98.05 110 A 1 
ATOM 852  C CA  . ILE A 1 110 ? 7.364   21.465  10.587  1.00 97.99 110 A 1 
ATOM 853  C C   . ILE A 1 110 ? 8.325   22.463  9.914   1.00 97.97 110 A 1 
ATOM 854  O O   . ILE A 1 110 ? 9.305   22.890  10.526  1.00 97.73 110 A 1 
ATOM 855  C CB  . ILE A 1 110 ? 7.643   20.012  10.133  1.00 97.87 110 A 1 
ATOM 856  C CG1 . ILE A 1 110 ? 6.781   18.993  10.921  1.00 97.37 110 A 1 
ATOM 857  C CG2 . ILE A 1 110 ? 9.134   19.660  10.332  1.00 97.40 110 A 1 
ATOM 858  C CD1 . ILE A 1 110 ? 6.787   17.578  10.323  1.00 96.44 110 A 1 
ATOM 859  N N   . ALA A 1 111 ? 8.050   22.879  8.671   1.00 98.15 111 A 1 
ATOM 860  C CA  . ALA A 1 111 ? 8.868   23.879  7.979   1.00 98.14 111 A 1 
ATOM 861  C C   . ALA A 1 111 ? 8.832   25.250  8.682   1.00 98.07 111 A 1 
ATOM 862  O O   . ALA A 1 111 ? 9.873   25.895  8.836   1.00 97.70 111 A 1 
ATOM 863  C CB  . ALA A 1 111 ? 8.407   23.975  6.520   1.00 97.98 111 A 1 
ATOM 864  N N   . ASP A 1 112 ? 7.663   25.681  9.145   1.00 98.56 112 A 1 
ATOM 865  C CA  . ASP A 1 112 ? 7.500   26.930  9.894   1.00 98.45 112 A 1 
ATOM 866  C C   . ASP A 1 112 ? 8.210   26.869  11.258  1.00 98.36 112 A 1 
ATOM 867  O O   . ASP A 1 112 ? 8.855   27.844  11.654  1.00 97.94 112 A 1 
ATOM 868  C CB  . ASP A 1 112 ? 6.006   27.262  10.042  1.00 98.33 112 A 1 
ATOM 869  C CG  . ASP A 1 112 ? 5.326   27.666  8.726   1.00 97.74 112 A 1 
ATOM 870  O OD1 . ASP A 1 112 ? 6.013   28.117  7.773   1.00 95.60 112 A 1 
ATOM 871  O OD2 . ASP A 1 112 ? 4.080   27.586  8.648   1.00 95.71 112 A 1 
ATOM 872  N N   . PHE A 1 113 ? 8.202   25.716  11.922  1.00 98.40 113 A 1 
ATOM 873  C CA  . PHE A 1 113 ? 8.996   25.493  13.133  1.00 98.26 113 A 1 
ATOM 874  C C   . PHE A 1 113 ? 10.498  25.674  12.871  1.00 98.27 113 A 1 
ATOM 875  O O   . PHE A 1 113 ? 11.160  26.438  13.580  1.00 97.89 113 A 1 
ATOM 876  C CB  . PHE A 1 113 ? 8.705   24.098  13.700  1.00 98.02 113 A 1 
ATOM 877  C CG  . PHE A 1 113 ? 9.578   23.762  14.893  1.00 97.71 113 A 1 
ATOM 878  C CD1 . PHE A 1 113 ? 10.726  22.966  14.730  1.00 96.51 113 A 1 
ATOM 879  C CD2 . PHE A 1 113 ? 9.261   24.282  16.158  1.00 96.76 113 A 1 
ATOM 880  C CE1 . PHE A 1 113 ? 11.546  22.677  15.837  1.00 95.88 113 A 1 
ATOM 881  C CE2 . PHE A 1 113 ? 10.078  23.992  17.263  1.00 95.83 113 A 1 
ATOM 882  C CZ  . PHE A 1 113 ? 11.221  23.189  17.106  1.00 95.83 113 A 1 
ATOM 883  N N   . VAL A 1 114 ? 11.032  25.072  11.816  1.00 98.28 114 A 1 
ATOM 884  C CA  . VAL A 1 114 ? 12.445  25.244  11.426  1.00 98.37 114 A 1 
ATOM 885  C C   . VAL A 1 114 ? 12.771  26.720  11.151  1.00 98.34 114 A 1 
ATOM 886  O O   . VAL A 1 114 ? 13.786  27.234  11.635  1.00 98.03 114 A 1 
ATOM 887  C CB  . VAL A 1 114 ? 12.782  24.351  10.213  1.00 98.31 114 A 1 
ATOM 888  C CG1 . VAL A 1 114 ? 14.189  24.613  9.667   1.00 97.80 114 A 1 
ATOM 889  C CG2 . VAL A 1 114 ? 12.716  22.864  10.582  1.00 97.69 114 A 1 
ATOM 890  N N   . LYS A 1 115 ? 11.889  27.443  10.443  1.00 98.47 115 A 1 
ATOM 891  C CA  . LYS A 1 115 ? 12.045  28.892  10.200  1.00 98.40 115 A 1 
ATOM 892  C C   . LYS A 1 115 ? 12.004  29.707  11.493  1.00 98.34 115 A 1 
ATOM 893  O O   . LYS A 1 115 ? 12.769  30.662  11.622  1.00 97.92 115 A 1 
ATOM 894  C CB  . LYS A 1 115 ? 10.945  29.395  9.260   1.00 98.24 115 A 1 
ATOM 895  C CG  . LYS A 1 115 ? 11.073  28.873  7.829   1.00 97.13 115 A 1 
ATOM 896  C CD  . LYS A 1 115 ? 9.781   29.217  7.080   1.00 95.78 115 A 1 
ATOM 897  C CE  . LYS A 1 115 ? 9.705   28.498  5.745   1.00 91.18 115 A 1 
ATOM 898  N NZ  . LYS A 1 115 ? 8.311   28.510  5.243   1.00 85.82 115 A 1 
ATOM 899  N N   . SER A 1 116 ? 11.158  29.342  12.452  1.00 98.25 116 A 1 
ATOM 900  C CA  . SER A 1 116 ? 11.068  30.036  13.747  1.00 97.99 116 A 1 
ATOM 901  C C   . SER A 1 116 ? 12.382  29.986  14.539  1.00 97.91 116 A 1 
ATOM 902  O O   . SER A 1 116 ? 12.697  30.916  15.283  1.00 97.19 116 A 1 
ATOM 903  C CB  . SER A 1 116 ? 9.904   29.479  14.582  1.00 97.72 116 A 1 
ATOM 904  O OG  . SER A 1 116 ? 10.259  28.288  15.264  1.00 96.50 116 A 1 
ATOM 905  N N   . LYS A 1 117 ? 13.207  28.972  14.298  1.00 97.77 117 A 1 
ATOM 906  C CA  . LYS A 1 117 ? 14.576  28.841  14.829  1.00 97.69 117 A 1 
ATOM 907  C C   . LYS A 1 117 ? 15.627  29.603  13.999  1.00 98.03 117 A 1 
ATOM 908  O O   . LYS A 1 117 ? 16.813  29.594  14.327  1.00 97.32 117 A 1 
ATOM 909  C CB  . LYS A 1 117 ? 14.912  27.342  14.964  1.00 97.39 117 A 1 
ATOM 910  C CG  . LYS A 1 117 ? 13.977  26.570  15.910  1.00 96.45 117 A 1 
ATOM 911  C CD  . LYS A 1 117 ? 14.112  27.044  17.362  1.00 93.88 117 A 1 
ATOM 912  C CE  . LYS A 1 117 ? 13.357  26.110  18.309  1.00 90.68 117 A 1 
ATOM 913  N NZ  . LYS A 1 117 ? 13.965  26.119  19.666  1.00 84.03 117 A 1 
ATOM 914  N N   . GLY A 1 118 ? 15.208  30.290  12.922  1.00 97.94 118 A 1 
ATOM 915  C CA  . GLY A 1 118 ? 16.102  31.008  12.008  1.00 98.10 118 A 1 
ATOM 916  C C   . GLY A 1 118 ? 16.920  30.097  11.083  1.00 98.37 118 A 1 
ATOM 917  O O   . GLY A 1 118 ? 17.939  30.543  10.550  1.00 97.70 118 A 1 
ATOM 918  N N   . ALA A 1 119 ? 16.504  28.846  10.911  1.00 98.18 119 A 1 
ATOM 919  C CA  . ALA A 1 119 ? 17.095  27.869  10.002  1.00 98.34 119 A 1 
ATOM 920  C C   . ALA A 1 119 ? 16.330  27.806  8.663   1.00 98.47 119 A 1 
ATOM 921  O O   . ALA A 1 119 ? 15.232  28.351  8.522   1.00 98.06 119 A 1 
ATOM 922  C CB  . ALA A 1 119 ? 17.170  26.518  10.728  1.00 98.04 119 A 1 
ATOM 923  N N   . GLU A 1 120 ? 16.912  27.132  7.670   1.00 98.13 120 A 1 
ATOM 924  C CA  . GLU A 1 120 ? 16.407  27.035  6.299   1.00 98.14 120 A 1 
ATOM 925  C C   . GLU A 1 120 ? 15.847  25.629  6.018   1.00 98.31 120 A 1 
ATOM 926  O O   . GLU A 1 120 ? 16.616  24.699  5.760   1.00 97.78 120 A 1 
ATOM 927  C CB  . GLU A 1 120 ? 17.524  27.390  5.307   1.00 97.60 120 A 1 
ATOM 928  C CG  . GLU A 1 120 ? 17.984  28.856  5.404   1.00 93.84 120 A 1 
ATOM 929  C CD  . GLU A 1 120 ? 19.118  29.192  4.421   1.00 88.90 120 A 1 
ATOM 930  O OE1 . GLU A 1 120 ? 19.617  30.338  4.495   1.00 78.77 120 A 1 
ATOM 931  O OE2 . GLU A 1 120 ? 19.498  28.319  3.607   1.00 79.83 120 A 1 
ATOM 932  N N   . PRO A 1 121 ? 14.510  25.434  6.059   1.00 98.41 121 A 1 
ATOM 933  C CA  . PRO A 1 121 ? 13.924  24.134  5.757   1.00 98.46 121 A 1 
ATOM 934  C C   . PRO A 1 121 ? 13.915  23.844  4.254   1.00 98.40 121 A 1 
ATOM 935  O O   . PRO A 1 121 ? 13.746  24.738  3.422   1.00 97.87 121 A 1 
ATOM 936  C CB  . PRO A 1 121 ? 12.503  24.186  6.315   1.00 98.24 121 A 1 
ATOM 937  C CG  . PRO A 1 121 ? 12.132  25.661  6.172   1.00 97.69 121 A 1 
ATOM 938  C CD  . PRO A 1 121 ? 13.459  26.386  6.401   1.00 98.28 121 A 1 
ATOM 939  N N   . PHE A 1 122 ? 13.992  22.573  3.906   1.00 96.62 122 A 1 
ATOM 940  C CA  . PHE A 1 122 ? 13.620  22.062  2.591   1.00 96.58 122 A 1 
ATOM 941  C C   . PHE A 1 122 ? 13.022  20.662  2.711   1.00 96.52 122 A 1 
ATOM 942  O O   . PHE A 1 122 ? 13.393  19.890  3.595   1.00 95.77 122 A 1 
ATOM 943  C CB  . PHE A 1 122 ? 14.825  22.086  1.640   1.00 96.49 122 A 1 
ATOM 944  C CG  . PHE A 1 122 ? 15.954  21.144  2.004   1.00 96.87 122 A 1 
ATOM 945  C CD1 . PHE A 1 122 ? 16.931  21.539  2.938   1.00 96.27 122 A 1 
ATOM 946  C CD2 . PHE A 1 122 ? 16.038  19.882  1.397   1.00 96.45 122 A 1 
ATOM 947  C CE1 . PHE A 1 122 ? 17.996  20.680  3.248   1.00 96.06 122 A 1 
ATOM 948  C CE2 . PHE A 1 122 ? 17.105  19.023  1.706   1.00 96.19 122 A 1 
ATOM 949  C CZ  . PHE A 1 122 ? 18.087  19.420  2.628   1.00 96.13 122 A 1 
ATOM 950  N N   . VAL A 1 123 ? 12.098  20.324  1.817   1.00 95.70 123 A 1 
ATOM 951  C CA  . VAL A 1 123 ? 11.452  19.009  1.810   1.00 95.44 123 A 1 
ATOM 952  C C   . VAL A 1 123 ? 12.193  18.059  0.877   1.00 94.75 123 A 1 
ATOM 953  O O   . VAL A 1 123 ? 12.573  18.423  -0.234  1.00 93.49 123 A 1 
ATOM 954  C CB  . VAL A 1 123 ? 9.953   19.125  1.487   1.00 95.09 123 A 1 
ATOM 955  C CG1 . VAL A 1 123 ? 9.278   17.767  1.259   1.00 93.82 123 A 1 
ATOM 956  C CG2 . VAL A 1 123 ? 9.235   19.802  2.660   1.00 93.88 123 A 1 
ATOM 957  N N   . VAL A 1 124 ? 12.377  16.821  1.322   1.00 94.96 124 A 1 
ATOM 958  C CA  . VAL A 1 124 ? 12.900  15.714  0.519   1.00 94.34 124 A 1 
ATOM 959  C C   . VAL A 1 124 ? 11.793  14.675  0.344   1.00 93.33 124 A 1 
ATOM 960  O O   . VAL A 1 124 ? 11.352  14.098  1.344   1.00 91.37 124 A 1 
ATOM 961  C CB  . VAL A 1 124 ? 14.156  15.100  1.167   1.00 93.47 124 A 1 
ATOM 962  C CG1 . VAL A 1 124 ? 14.678  13.910  0.358   1.00 87.20 124 A 1 
ATOM 963  C CG2 . VAL A 1 124 ? 15.285  16.132  1.252   1.00 87.12 124 A 1 
ATOM 964  N N   . PRO A 1 125 ? 11.350  14.382  -0.888  1.00 90.19 125 A 1 
ATOM 965  C CA  . PRO A 1 125 ? 10.448  13.264  -1.111  1.00 88.69 125 A 1 
ATOM 966  C C   . PRO A 1 125 ? 11.112  11.970  -0.641  1.00 87.44 125 A 1 
ATOM 967  O O   . PRO A 1 125 ? 12.174  11.611  -1.144  1.00 84.27 125 A 1 
ATOM 968  C CB  . PRO A 1 125 ? 10.146  13.251  -2.615  1.00 87.89 125 A 1 
ATOM 969  C CG  . PRO A 1 125 ? 10.481  14.671  -3.070  1.00 86.66 125 A 1 
ATOM 970  C CD  . PRO A 1 125 ? 11.612  15.085  -2.131  1.00 88.46 125 A 1 
ATOM 971  N N   . ALA A 1 126 ? 10.532  11.272  0.328   1.00 85.44 126 A 1 
ATOM 972  C CA  . ALA A 1 126 ? 11.115  10.083  0.944   1.00 83.62 126 A 1 
ATOM 973  C C   . ALA A 1 126 ? 10.171  8.890   0.766   1.00 81.10 126 A 1 
ATOM 974  O O   . ALA A 1 126 ? 9.354   8.574   1.630   1.00 75.43 126 A 1 
ATOM 975  C CB  . ALA A 1 126 ? 11.453  10.409  2.401   1.00 82.93 126 A 1 
ATOM 976  N N   . MET A 1 127 ? 10.246  8.259   -0.412  1.00 75.89 127 A 1 
ATOM 977  C CA  . MET A 1 127 ? 9.230   7.295   -0.839  1.00 72.17 127 A 1 
ATOM 978  C C   . MET A 1 127 ? 9.771   6.091   -1.624  1.00 70.65 127 A 1 
ATOM 979  O O   . MET A 1 127 ? 9.038   5.471   -2.400  1.00 64.27 127 A 1 
ATOM 980  C CB  . MET A 1 127 ? 8.111   8.049   -1.561  1.00 68.34 127 A 1 
ATOM 981  C CG  . MET A 1 127 ? 8.550   8.772   -2.831  1.00 66.21 127 A 1 
ATOM 982  S SD  . MET A 1 127 ? 7.201   9.670   -3.651  1.00 59.64 127 A 1 
ATOM 983  C CE  . MET A 1 127 ? 7.084   11.138  -2.609  1.00 56.36 127 A 1 
ATOM 984  N N   . GLY A 1 128 ? 11.030  5.741   -1.429  1.00 63.87 128 A 1 
ATOM 985  C CA  . GLY A 1 128 ? 11.647  4.585   -2.080  1.00 60.74 128 A 1 
ATOM 986  C C   . GLY A 1 128 ? 11.516  4.640   -3.608  1.00 63.43 128 A 1 
ATOM 987  O O   . GLY A 1 128 ? 11.984  5.585   -4.240  1.00 59.41 128 A 1 
ATOM 988  N N   . SER A 1 129 ? 10.851  3.645   -4.195  1.00 63.41 129 A 1 
ATOM 989  C CA  . SER A 1 129 ? 10.615  3.527   -5.642  1.00 61.18 129 A 1 
ATOM 990  C C   . SER A 1 129 ? 9.283   4.122   -6.126  1.00 62.78 129 A 1 
ATOM 991  O O   . SER A 1 129 ? 8.944   3.992   -7.299  1.00 59.06 129 A 1 
ATOM 992  C CB  . SER A 1 129 ? 10.727  2.055   -6.069  1.00 56.77 129 A 1 
ATOM 993  O OG  . SER A 1 129 ? 9.784   1.255   -5.379  1.00 53.95 129 A 1 
ATOM 994  N N   . HIS A 1 130 ? 8.489   4.754   -5.245  1.00 58.14 130 A 1 
ATOM 995  C CA  . HIS A 1 130 ? 7.201   5.341   -5.637  1.00 58.55 130 A 1 
ATOM 996  C C   . HIS A 1 130 ? 7.389   6.552   -6.564  1.00 58.89 130 A 1 
ATOM 997  O O   . HIS A 1 130 ? 8.500   7.050   -6.741  1.00 55.80 130 A 1 
ATOM 998  C CB  . HIS A 1 130 ? 6.384   5.698   -4.386  1.00 56.22 130 A 1 
ATOM 999  C CG  . HIS A 1 130 ? 5.852   4.525   -3.598  1.00 53.01 130 A 1 
ATOM 1000 N ND1 . HIS A 1 130 ? 4.709   4.562   -2.835  1.00 46.95 130 A 1 
ATOM 1001 C CD2 . HIS A 1 130 ? 6.348   3.258   -3.497  1.00 42.97 130 A 1 
ATOM 1002 C CE1 . HIS A 1 130 ? 4.534   3.347   -2.287  1.00 43.18 130 A 1 
ATOM 1003 N NE2 . HIS A 1 130 ? 5.507   2.513   -2.665  1.00 43.61 130 A 1 
ATOM 1004 N N   . GLY A 1 131 ? 6.294   7.022   -7.188  1.00 62.16 131 A 1 
ATOM 1005 C CA  . GLY A 1 131 ? 6.357   8.086   -8.200  1.00 59.99 131 A 1 
ATOM 1006 C C   . GLY A 1 131 ? 7.092   7.649   -9.471  1.00 61.36 131 A 1 
ATOM 1007 O O   . GLY A 1 131 ? 7.855   8.416   -10.039 1.00 57.14 131 A 1 
ATOM 1008 N N   . GLY A 1 132 ? 6.948   6.382   -9.857  1.00 60.91 132 A 1 
ATOM 1009 C CA  . GLY A 1 132 ? 7.629   5.823   -11.035 1.00 59.64 132 A 1 
ATOM 1010 C C   . GLY A 1 132 ? 9.161   5.777   -10.914 1.00 61.95 132 A 1 
ATOM 1011 O O   . GLY A 1 132 ? 9.849   5.681   -11.918 1.00 58.00 132 A 1 
ATOM 1012 N N   . ALA A 1 133 ? 9.696   5.870   -9.686  1.00 58.49 133 A 1 
ATOM 1013 C CA  . ALA A 1 133 ? 11.138  5.951   -9.422  1.00 58.80 133 A 1 
ATOM 1014 C C   . ALA A 1 133 ? 11.858  7.088   -10.181 1.00 63.29 133 A 1 
ATOM 1015 O O   . ALA A 1 133 ? 13.021  6.945   -10.572 1.00 60.27 133 A 1 
ATOM 1016 C CB  . ALA A 1 133 ? 11.776  4.564   -9.603  1.00 53.52 133 A 1 
ATOM 1017 N N   . SER A 1 134 ? 11.181  8.224   -10.367 1.00 66.66 134 A 1 
ATOM 1018 C CA  . SER A 1 134 ? 11.717  9.448   -10.975 1.00 69.46 134 A 1 
ATOM 1019 C C   . SER A 1 134 ? 11.589  10.646  -10.032 1.00 72.45 134 A 1 
ATOM 1020 O O   . SER A 1 134 ? 10.703  10.683  -9.174  1.00 69.38 134 A 1 
ATOM 1021 C CB  . SER A 1 134 ? 11.040  9.725   -12.323 1.00 65.60 134 A 1 
ATOM 1022 O OG  . SER A 1 134 ? 9.684   10.075  -12.138 1.00 61.59 134 A 1 
ATOM 1023 N N   . ALA A 1 135 ? 12.490  11.633  -10.166 1.00 70.96 135 A 1 
ATOM 1024 C CA  . ALA A 1 135 ? 12.462  12.839  -9.337  1.00 72.66 135 A 1 
ATOM 1025 C C   . ALA A 1 135 ? 11.191  13.664  -9.589  1.00 75.26 135 A 1 
ATOM 1026 O O   . ALA A 1 135 ? 10.528  14.097  -8.643  1.00 73.07 135 A 1 
ATOM 1027 C CB  . ALA A 1 135 ? 13.733  13.647  -9.621  1.00 70.13 135 A 1 
ATOM 1028 N N   . GLU A 1 136 ? 10.821  13.803  -10.851 1.00 66.36 136 A 1 
ATOM 1029 C CA  . GLU A 1 136 ? 9.630   14.516  -11.300 1.00 68.23 136 A 1 
ATOM 1030 C C   . GLU A 1 136 ? 8.361   13.827  -10.796 1.00 69.72 136 A 1 
ATOM 1031 O O   . GLU A 1 136 ? 7.483   14.479  -10.238 1.00 66.38 136 A 1 
ATOM 1032 C CB  . GLU A 1 136 ? 9.608   14.598  -12.839 1.00 65.48 136 A 1 
ATOM 1033 C CG  . GLU A 1 136 ? 10.793  15.352  -13.477 1.00 55.91 136 A 1 
ATOM 1034 C CD  . GLU A 1 136 ? 12.144  14.613  -13.398 1.00 47.07 136 A 1 
ATOM 1035 O OE1 . GLU A 1 136 ? 13.184  15.310  -13.438 1.00 43.56 136 A 1 
ATOM 1036 O OE2 . GLU A 1 136 ? 12.154  13.370  -13.214 1.00 45.36 136 A 1 
ATOM 1037 N N   . GLY A 1 137 ? 8.289   12.502  -10.912 1.00 72.91 137 A 1 
ATOM 1038 C CA  . GLY A 1 137 ? 7.146   11.726  -10.441 1.00 71.84 137 A 1 
ATOM 1039 C C   . GLY A 1 137 ? 6.979   11.774  -8.922  1.00 74.48 137 A 1 
ATOM 1040 O O   . GLY A 1 137 ? 5.855   11.841  -8.428  1.00 71.49 137 A 1 
ATOM 1041 N N   . GLN A 1 138 ? 8.079   11.791  -8.160  1.00 71.01 138 A 1 
ATOM 1042 C CA  . GLN A 1 138 ? 8.020   11.957  -6.708  1.00 74.36 138 A 1 
ATOM 1043 C C   . GLN A 1 138 ? 7.538   13.354  -6.309  1.00 78.37 138 A 1 
ATOM 1044 O O   . GLN A 1 138 ? 6.711   13.467  -5.405  1.00 77.77 138 A 1 
ATOM 1045 C CB  . GLN A 1 138 ? 9.373   11.626  -6.056  1.00 70.81 138 A 1 
ATOM 1046 C CG  . GLN A 1 138 ? 9.651   10.113  -6.111  1.00 68.38 138 A 1 
ATOM 1047 C CD  . GLN A 1 138 ? 10.750  9.616   -5.180  1.00 63.90 138 A 1 
ATOM 1048 O OE1 . GLN A 1 138 ? 11.435  10.333  -4.463  1.00 56.95 138 A 1 
ATOM 1049 N NE2 . GLN A 1 138 ? 10.934  8.309   -5.119  1.00 57.24 138 A 1 
ATOM 1050 N N   . LYS A 1 139 ? 8.004   14.413  -6.987  1.00 76.64 139 A 1 
ATOM 1051 C CA  . LYS A 1 139 ? 7.527   15.786  -6.751  1.00 77.91 139 A 1 
ATOM 1052 C C   . LYS A 1 139 ? 6.041   15.921  -7.094  1.00 78.68 139 A 1 
ATOM 1053 O O   . LYS A 1 139 ? 5.275   16.370  -6.247  1.00 78.04 139 A 1 
ATOM 1054 C CB  . LYS A 1 139 ? 8.418   16.798  -7.496  1.00 76.79 139 A 1 
ATOM 1055 C CG  . LYS A 1 139 ? 8.001   18.246  -7.165  1.00 75.77 139 A 1 
ATOM 1056 C CD  . LYS A 1 139 ? 8.985   19.315  -7.675  1.00 75.34 139 A 1 
ATOM 1057 C CE  . LYS A 1 139 ? 8.418   20.691  -7.293  1.00 69.62 139 A 1 
ATOM 1058 N NZ  . LYS A 1 139 ? 9.376   21.818  -7.455  1.00 65.50 139 A 1 
ATOM 1059 N N   . ALA A 1 140 ? 5.629   15.442  -8.266  1.00 78.42 140 A 1 
ATOM 1060 C CA  . ALA A 1 140 ? 4.227   15.477  -8.698  1.00 77.96 140 A 1 
ATOM 1061 C C   . ALA A 1 140 ? 3.289   14.742  -7.725  1.00 78.42 140 A 1 
ATOM 1062 O O   . ALA A 1 140 ? 2.175   15.196  -7.468  1.00 76.93 140 A 1 
ATOM 1063 C CB  . ALA A 1 140 ? 4.147   14.871  -10.104 1.00 76.78 140 A 1 
ATOM 1064 N N   . LEU A 1 141 ? 3.750   13.633  -7.132  1.00 78.33 141 A 1 
ATOM 1065 C CA  . LEU A 1 141 ? 2.969   12.894  -6.138  1.00 79.36 141 A 1 
ATOM 1066 C C   . LEU A 1 141 ? 2.801   13.676  -4.825  1.00 81.32 141 A 1 
ATOM 1067 O O   . LEU A 1 141 ? 1.739   13.614  -4.213  1.00 80.60 141 A 1 
ATOM 1068 C CB  . LEU A 1 141 ? 3.625   11.518  -5.925  1.00 76.61 141 A 1 
ATOM 1069 C CG  . LEU A 1 141 ? 2.849   10.588  -4.977  1.00 69.63 141 A 1 
ATOM 1070 C CD1 . LEU A 1 141 ? 1.439   10.279  -5.479  1.00 66.71 141 A 1 
ATOM 1071 C CD2 . LEU A 1 141 ? 3.594   9.258   -4.865  1.00 65.21 141 A 1 
ATOM 1072 N N   . LEU A 1 142 ? 3.815   14.417  -4.378  1.00 81.13 142 A 1 
ATOM 1073 C CA  . LEU A 1 142 ? 3.659   15.319  -3.228  1.00 81.95 142 A 1 
ATOM 1074 C C   . LEU A 1 142 ? 2.685   16.462  -3.536  1.00 82.17 142 A 1 
ATOM 1075 O O   . LEU A 1 142 ? 1.823   16.777  -2.712  1.00 80.50 142 A 1 
ATOM 1076 C CB  . LEU A 1 142 ? 5.018   15.892  -2.791  1.00 81.00 142 A 1 
ATOM 1077 C CG  . LEU A 1 142 ? 6.005   14.882  -2.170  1.00 80.15 142 A 1 
ATOM 1078 C CD1 . LEU A 1 142 ? 7.169   15.658  -1.551  1.00 75.97 142 A 1 
ATOM 1079 C CD2 . LEU A 1 142 ? 5.375   14.017  -1.078  1.00 76.62 142 A 1 
ATOM 1080 N N   . GLU A 1 143 ? 2.798   17.049  -4.726  1.00 84.35 143 A 1 
ATOM 1081 C CA  . GLU A 1 143 ? 1.916   18.124  -5.182  1.00 83.27 143 A 1 
ATOM 1082 C C   . GLU A 1 143 ? 0.454   17.667  -5.265  1.00 83.46 143 A 1 
ATOM 1083 O O   . GLU A 1 143 ? -0.432  18.434  -4.886  1.00 81.90 143 A 1 
ATOM 1084 C CB  . GLU A 1 143 ? 2.413   18.663  -6.534  1.00 82.27 143 A 1 
ATOM 1085 C CG  . GLU A 1 143 ? 3.728   19.452  -6.399  1.00 78.50 143 A 1 
ATOM 1086 C CD  . GLU A 1 143 ? 4.363   19.871  -7.738  1.00 77.06 143 A 1 
ATOM 1087 O OE1 . GLU A 1 143 ? 5.333   20.673  -7.684  1.00 69.86 143 A 1 
ATOM 1088 O OE2 . GLU A 1 143 ? 3.931   19.378  -8.802  1.00 73.67 143 A 1 
ATOM 1089 N N   . SER A 1 144 ? 0.190   16.409  -5.648  1.00 84.63 144 A 1 
ATOM 1090 C CA  . SER A 1 144 ? -1.173  15.854  -5.658  1.00 82.13 144 A 1 
ATOM 1091 C C   . SER A 1 144 ? -1.787  15.706  -4.260  1.00 82.74 144 A 1 
ATOM 1092 O O   . SER A 1 144 ? -3.007  15.702  -4.126  1.00 80.56 144 A 1 
ATOM 1093 C CB  . SER A 1 144 ? -1.224  14.519  -6.414  1.00 79.87 144 A 1 
ATOM 1094 O OG  . SER A 1 144 ? -0.697  13.442  -5.660  1.00 73.27 144 A 1 
ATOM 1095 N N   . TYR A 1 145 ? -0.957  15.657  -3.210  1.00 85.16 145 A 1 
ATOM 1096 C CA  . TYR A 1 145 ? -1.390  15.715  -1.810  1.00 86.13 145 A 1 
ATOM 1097 C C   . TYR A 1 145 ? -1.440  17.142  -1.237  1.00 88.69 145 A 1 
ATOM 1098 O O   . TYR A 1 145 ? -1.598  17.321  -0.028  1.00 87.94 145 A 1 
ATOM 1099 C CB  . TYR A 1 145 ? -0.504  14.792  -0.960  1.00 84.16 145 A 1 
ATOM 1100 C CG  . TYR A 1 145 ? -0.494  13.325  -1.356  1.00 82.58 145 A 1 
ATOM 1101 C CD1 . TYR A 1 145 ? -1.681  12.679  -1.757  1.00 78.62 145 A 1 
ATOM 1102 C CD2 . TYR A 1 145 ? 0.707   12.596  -1.284  1.00 77.97 145 A 1 
ATOM 1103 C CE1 . TYR A 1 145 ? -1.667  11.315  -2.104  1.00 75.38 145 A 1 
ATOM 1104 C CE2 . TYR A 1 145 ? 0.727   11.232  -1.625  1.00 75.30 145 A 1 
ATOM 1105 C CZ  . TYR A 1 145 ? -0.461  10.586  -2.038  1.00 75.42 145 A 1 
ATOM 1106 O OH  . TYR A 1 145 ? -0.445  9.273   -2.372  1.00 71.54 145 A 1 
ATOM 1107 N N   . GLY A 1 146 ? -1.263  18.169  -2.070  1.00 87.43 146 A 1 
ATOM 1108 C CA  . GLY A 1 146 ? -1.250  19.575  -1.656  1.00 88.21 146 A 1 
ATOM 1109 C C   . GLY A 1 146 ? 0.083   20.059  -1.073  1.00 90.30 146 A 1 
ATOM 1110 O O   . GLY A 1 146 ? 0.183   21.217  -0.664  1.00 89.80 146 A 1 
ATOM 1111 N N   . VAL A 1 147 ? 1.124   19.229  -1.056  1.00 89.56 147 A 1 
ATOM 1112 C CA  . VAL A 1 147 ? 2.473   19.605  -0.611  1.00 90.43 147 A 1 
ATOM 1113 C C   . VAL A 1 147 ? 3.202   20.299  -1.763  1.00 90.73 147 A 1 
ATOM 1114 O O   . VAL A 1 147 ? 4.002   19.695  -2.474  1.00 90.03 147 A 1 
ATOM 1115 C CB  . VAL A 1 147 ? 3.261   18.396  -0.063  1.00 90.80 147 A 1 
ATOM 1116 C CG1 . VAL A 1 147 ? 4.593   18.833  0.563   1.00 89.09 147 A 1 
ATOM 1117 C CG2 . VAL A 1 147 ? 2.483   17.639  1.017   1.00 88.90 147 A 1 
ATOM 1118 N N   . THR A 1 148 ? 2.917   21.578  -1.966  1.00 90.99 148 A 1 
ATOM 1119 C CA  . THR A 1 148 ? 3.584   22.419  -2.975  1.00 91.02 148 A 1 
ATOM 1120 C C   . THR A 1 148 ? 4.568   23.383  -2.311  1.00 91.61 148 A 1 
ATOM 1121 O O   . THR A 1 148 ? 4.358   23.804  -1.173  1.00 91.33 148 A 1 
ATOM 1122 C CB  . THR A 1 148 ? 2.584   23.197  -3.847  1.00 90.57 148 A 1 
ATOM 1123 O OG1 . THR A 1 148 ? 1.928   24.201  -3.103  1.00 87.05 148 A 1 
ATOM 1124 C CG2 . THR A 1 148 ? 1.503   22.314  -4.465  1.00 86.04 148 A 1 
ATOM 1125 N N   . GLU A 1 149 ? 5.620   23.797  -3.025  1.00 92.59 149 A 1 
ATOM 1126 C CA  . GLU A 1 149 ? 6.611   24.765  -2.513  1.00 93.06 149 A 1 
ATOM 1127 C C   . GLU A 1 149 ? 5.963   26.082  -2.076  1.00 93.80 149 A 1 
ATOM 1128 O O   . GLU A 1 149 ? 6.348   26.664  -1.064  1.00 93.01 149 A 1 
ATOM 1129 C CB  . GLU A 1 149 ? 7.680   25.045  -3.588  1.00 92.10 149 A 1 
ATOM 1130 C CG  . GLU A 1 149 ? 8.522   23.800  -3.877  1.00 90.37 149 A 1 
ATOM 1131 C CD  . GLU A 1 149 ? 9.596   23.985  -4.953  1.00 91.62 149 A 1 
ATOM 1132 O OE1 . GLU A 1 149 ? 10.695  23.407  -4.772  1.00 85.18 149 A 1 
ATOM 1133 O OE2 . GLU A 1 149 ? 9.299   24.543  -6.027  1.00 86.24 149 A 1 
ATOM 1134 N N   . GLN A 1 150 ? 4.934   26.519  -2.802  1.00 94.22 150 A 1 
ATOM 1135 C CA  . GLN A 1 150 ? 4.150   27.703  -2.461  1.00 93.97 150 A 1 
ATOM 1136 C C   . GLN A 1 150 ? 3.390   27.521  -1.143  1.00 94.71 150 A 1 
ATOM 1137 O O   . GLN A 1 150 ? 3.382   28.429  -0.314  1.00 94.32 150 A 1 
ATOM 1138 C CB  . GLN A 1 150 ? 3.185   28.006  -3.615  1.00 93.44 150 A 1 
ATOM 1139 C CG  . GLN A 1 150 ? 2.368   29.292  -3.371  1.00 82.68 150 A 1 
ATOM 1140 C CD  . GLN A 1 150 ? 1.389   29.600  -4.495  1.00 76.38 150 A 1 
ATOM 1141 O OE1 . GLN A 1 150 ? 1.242   28.880  -5.467  1.00 69.45 150 A 1 
ATOM 1142 N NE2 . GLN A 1 150 ? 0.664   30.690  -4.406  1.00 65.61 150 A 1 
ATOM 1143 N N   . PHE A 1 151 ? 2.756   26.362  -0.929  1.00 94.59 151 A 1 
ATOM 1144 C CA  . PHE A 1 151 ? 1.959   26.108  0.267   1.00 94.33 151 A 1 
ATOM 1145 C C   . PHE A 1 151 ? 2.828   25.931  1.516   1.00 94.85 151 A 1 
ATOM 1146 O O   . PHE A 1 151 ? 2.584   26.573  2.538   1.00 94.21 151 A 1 
ATOM 1147 C CB  . PHE A 1 151 ? 1.060   24.887  0.032   1.00 93.99 151 A 1 
ATOM 1148 C CG  . PHE A 1 151 ? 0.162   24.598  1.218   1.00 93.86 151 A 1 
ATOM 1149 C CD1 . PHE A 1 151 ? 0.509   23.598  2.141   1.00 92.06 151 A 1 
ATOM 1150 C CD2 . PHE A 1 151 ? -1.001  25.362  1.422   1.00 92.70 151 A 1 
ATOM 1151 C CE1 . PHE A 1 151 ? -0.304  23.361  3.265   1.00 92.02 151 A 1 
ATOM 1152 C CE2 . PHE A 1 151 ? -1.814  25.128  2.544   1.00 92.28 151 A 1 
ATOM 1153 C CZ  . PHE A 1 151 ? -1.464  24.129  3.467   1.00 92.79 151 A 1 
ATOM 1154 N N   . ILE A 1 152 ? 3.881   25.112  1.429   1.00 94.87 152 A 1 
ATOM 1155 C CA  . ILE A 1 152 ? 4.782   24.839  2.564   1.00 94.63 152 A 1 
ATOM 1156 C C   . ILE A 1 152 ? 5.797   25.968  2.793   1.00 95.48 152 A 1 
ATOM 1157 O O   . ILE A 1 152 ? 6.422   26.041  3.847   1.00 95.24 152 A 1 
ATOM 1158 C CB  . ILE A 1 152 ? 5.464   23.458  2.427   1.00 93.55 152 A 1 
ATOM 1159 C CG1 . ILE A 1 152 ? 6.476   23.444  1.260   1.00 91.31 152 A 1 
ATOM 1160 C CG2 . ILE A 1 152 ? 4.401   22.348  2.305   1.00 90.52 152 A 1 
ATOM 1161 C CD1 . ILE A 1 152 ? 7.191   22.114  1.050   1.00 88.85 152 A 1 
ATOM 1162 N N   . GLY A 1 153 ? 5.958   26.866  1.806   1.00 95.63 153 A 1 
ATOM 1163 C CA  . GLY A 1 153 ? 6.847   28.023  1.887   1.00 95.49 153 A 1 
ATOM 1164 C C   . GLY A 1 153 ? 8.336   27.661  1.952   1.00 95.93 153 A 1 
ATOM 1165 O O   . GLY A 1 153 ? 9.116   28.421  2.522   1.00 94.49 153 A 1 
ATOM 1166 N N   . CYS A 1 154 ? 8.744   26.507  1.423   1.00 95.91 154 A 1 
ATOM 1167 C CA  . CYS A 1 154 ? 10.147  26.103  1.295   1.00 95.58 154 A 1 
ATOM 1168 C C   . CYS A 1 154 ? 10.355  25.190  0.075   1.00 95.76 154 A 1 
ATOM 1169 O O   . CYS A 1 154 ? 9.376   24.642  -0.442  1.00 94.77 154 A 1 
ATOM 1170 C CB  . CYS A 1 154 ? 10.620  25.456  2.609   1.00 94.90 154 A 1 
ATOM 1171 S SG  . CYS A 1 154 ? 9.925   23.795  2.862   1.00 95.14 154 A 1 
ATOM 1172 N N   . PRO A 1 155 ? 11.595  25.011  -0.413  1.00 95.12 155 A 1 
ATOM 1173 C CA  . PRO A 1 155 ? 11.867  24.193  -1.594  1.00 94.93 155 A 1 
ATOM 1174 C C   . PRO A 1 155 ? 11.570  22.701  -1.385  1.00 95.08 155 A 1 
ATOM 1175 O O   . PRO A 1 155 ? 11.792  22.157  -0.302  1.00 94.11 155 A 1 
ATOM 1176 C CB  . PRO A 1 155 ? 13.345  24.419  -1.928  1.00 94.27 155 A 1 
ATOM 1177 C CG  . PRO A 1 155 ? 13.688  25.741  -1.242  1.00 92.36 155 A 1 
ATOM 1178 C CD  . PRO A 1 155 ? 12.805  25.715  -0.002  1.00 95.31 155 A 1 
ATOM 1179 N N   . ILE A 1 156 ? 11.172  22.015  -2.460  1.00 94.21 156 A 1 
ATOM 1180 C CA  . ILE A 1 156 ? 11.103  20.551  -2.556  1.00 93.96 156 A 1 
ATOM 1181 C C   . ILE A 1 156 ? 12.284  20.065  -3.410  1.00 93.58 156 A 1 
ATOM 1182 O O   . ILE A 1 156 ? 12.287  20.176  -4.638  1.00 92.14 156 A 1 
ATOM 1183 C CB  . ILE A 1 156 ? 9.736   20.076  -3.108  1.00 93.36 156 A 1 
ATOM 1184 C CG1 . ILE A 1 156 ? 8.571   20.560  -2.212  1.00 92.32 156 A 1 
ATOM 1185 C CG2 . ILE A 1 156 ? 9.724   18.538  -3.219  1.00 92.24 156 A 1 
ATOM 1186 C CD1 . ILE A 1 156 ? 7.173   20.287  -2.782  1.00 90.14 156 A 1 
ATOM 1187 N N   . LEU A 1 157 ? 13.302  19.514  -2.764  1.00 90.64 157 A 1 
ATOM 1188 C CA  . LEU A 1 157 ? 14.507  19.018  -3.433  1.00 90.50 157 A 1 
ATOM 1189 C C   . LEU A 1 157 ? 14.356  17.534  -3.782  1.00 89.17 157 A 1 
ATOM 1190 O O   . LEU A 1 157 ? 14.812  16.649  -3.051  1.00 86.36 157 A 1 
ATOM 1191 C CB  . LEU A 1 157 ? 15.757  19.312  -2.583  1.00 91.11 157 A 1 
ATOM 1192 C CG  . LEU A 1 157 ? 15.999  20.799  -2.257  1.00 90.25 157 A 1 
ATOM 1193 C CD1 . LEU A 1 157 ? 17.363  20.944  -1.582  1.00 85.15 157 A 1 
ATOM 1194 C CD2 . LEU A 1 157 ? 15.990  21.703  -3.490  1.00 86.36 157 A 1 
ATOM 1195 N N   . SER A 1 158 ? 13.705  17.258  -4.915  1.00 84.76 158 A 1 
ATOM 1196 C CA  . SER A 1 158 ? 13.517  15.894  -5.403  1.00 84.12 158 A 1 
ATOM 1197 C C   . SER A 1 158 ? 14.721  15.399  -6.209  1.00 84.25 158 A 1 
ATOM 1198 O O   . SER A 1 158 ? 15.220  16.079  -7.104  1.00 82.16 158 A 1 
ATOM 1199 C CB  . SER A 1 158 ? 12.225  15.773  -6.208  1.00 81.36 158 A 1 
ATOM 1200 O OG  . SER A 1 158 ? 11.894  14.399  -6.275  1.00 75.51 158 A 1 
ATOM 1201 N N   . SER A 1 159 ? 15.207  14.208  -5.884  1.00 82.13 159 A 1 
ATOM 1202 C CA  . SER A 1 159 ? 16.276  13.514  -6.611  1.00 81.27 159 A 1 
ATOM 1203 C C   . SER A 1 159 ? 16.149  12.008  -6.391  1.00 81.39 159 A 1 
ATOM 1204 O O   . SER A 1 159 ? 15.677  11.578  -5.341  1.00 78.62 159 A 1 
ATOM 1205 C CB  . SER A 1 159 ? 17.649  13.996  -6.119  1.00 78.59 159 A 1 
ATOM 1206 O OG  . SER A 1 159 ? 18.689  13.396  -6.869  1.00 72.49 159 A 1 
ATOM 1207 N N   . MET A 1 160 ? 16.585  11.203  -7.358  1.00 80.27 160 A 1 
ATOM 1208 C CA  . MET A 1 160 ? 16.744  9.751   -7.198  1.00 80.81 160 A 1 
ATOM 1209 C C   . MET A 1 160 ? 18.180  9.348   -6.860  1.00 82.15 160 A 1 
ATOM 1210 O O   . MET A 1 160 ? 18.450  8.168   -6.628  1.00 79.68 160 A 1 
ATOM 1211 C CB  . MET A 1 160 ? 16.240  9.017   -8.445  1.00 77.75 160 A 1 
ATOM 1212 C CG  . MET A 1 160 ? 14.732  9.181   -8.653  1.00 72.72 160 A 1 
ATOM 1213 S SD  . MET A 1 160 ? 13.670  8.741   -7.236  1.00 69.53 160 A 1 
ATOM 1214 C CE  . MET A 1 160 ? 14.111  6.999   -7.006  1.00 61.49 160 A 1 
ATOM 1215 N N   . GLU A 1 161 ? 19.114  10.306  -6.816  1.00 88.39 161 A 1 
ATOM 1216 C CA  . GLU A 1 161 ? 20.508  10.038  -6.464  1.00 88.98 161 A 1 
ATOM 1217 C C   . GLU A 1 161 ? 20.656  9.773   -4.965  1.00 89.74 161 A 1 
ATOM 1218 O O   . GLU A 1 161 ? 20.198  10.552  -4.119  1.00 88.40 161 A 1 
ATOM 1219 C CB  . GLU A 1 161 ? 21.418  11.199  -6.877  1.00 87.95 161 A 1 
ATOM 1220 C CG  . GLU A 1 161 ? 21.553  11.375  -8.404  1.00 83.19 161 A 1 
ATOM 1221 C CD  . GLU A 1 161 ? 22.290  12.680  -8.700  1.00 80.33 161 A 1 
ATOM 1222 O OE1 . GLU A 1 161 ? 21.682  13.586  -9.307  1.00 72.00 161 A 1 
ATOM 1223 O OE2 . GLU A 1 161 ? 23.401  12.902  -8.157  1.00 73.10 161 A 1 
ATOM 1224 N N   . THR A 1 162 ? 21.368  8.700   -4.639  1.00 91.80 162 A 1 
ATOM 1225 C CA  . THR A 1 162 ? 21.690  8.317   -3.264  1.00 92.20 162 A 1 
ATOM 1226 C C   . THR A 1 162 ? 23.198  8.286   -3.038  1.00 92.60 162 A 1 
ATOM 1227 O O   . THR A 1 162 ? 23.995  8.087   -3.960  1.00 91.84 162 A 1 
ATOM 1228 C CB  . THR A 1 162 ? 21.074  6.965   -2.883  1.00 91.45 162 A 1 
ATOM 1229 O OG1 . THR A 1 162 ? 21.655  5.928   -3.624  1.00 88.58 162 A 1 
ATOM 1230 C CG2 . THR A 1 162 ? 19.561  6.916   -3.086  1.00 87.85 162 A 1 
ATOM 1231 N N   . VAL A 1 163 ? 23.598  8.442   -1.776  1.00 95.23 163 A 1 
ATOM 1232 C CA  . VAL A 1 163 ? 24.979  8.253   -1.322  1.00 95.16 163 A 1 
ATOM 1233 C C   . VAL A 1 163 ? 25.024  7.175   -0.246  1.00 95.35 163 A 1 
ATOM 1234 O O   . VAL A 1 163 ? 24.062  7.006   0.503   1.00 94.46 163 A 1 
ATOM 1235 C CB  . VAL A 1 163 ? 25.617  9.568   -0.843  1.00 94.32 163 A 1 
ATOM 1236 C CG1 . VAL A 1 163 ? 25.712  10.578  -1.999  1.00 90.18 163 A 1 
ATOM 1237 C CG2 . VAL A 1 163 ? 24.869  10.218  0.323   1.00 89.05 163 A 1 
ATOM 1238 N N   . VAL A 1 164 ? 26.135  6.436   -0.177  1.00 96.71 164 A 1 
ATOM 1239 C CA  . VAL A 1 164 ? 26.392  5.529   0.949   1.00 96.94 164 A 1 
ATOM 1240 C C   . VAL A 1 164 ? 26.641  6.386   2.181   1.00 96.88 164 A 1 
ATOM 1241 O O   . VAL A 1 164 ? 27.545  7.218   2.164   1.00 95.88 164 A 1 
ATOM 1242 C CB  . VAL A 1 164 ? 27.588  4.599   0.681   1.00 96.45 164 A 1 
ATOM 1243 C CG1 . VAL A 1 164 ? 27.889  3.701   1.887   1.00 95.03 164 A 1 
ATOM 1244 C CG2 . VAL A 1 164 ? 27.317  3.682   -0.520  1.00 95.00 164 A 1 
ATOM 1245 N N   . ILE A 1 165 ? 25.830  6.198   3.223   1.00 97.06 165 A 1 
ATOM 1246 C CA  . ILE A 1 165 ? 25.971  6.950   4.472   1.00 96.46 165 A 1 
ATOM 1247 C C   . ILE A 1 165 ? 26.840  6.200   5.484   1.00 97.07 165 A 1 
ATOM 1248 O O   . ILE A 1 165 ? 27.531  6.831   6.275   1.00 96.09 165 A 1 
ATOM 1249 C CB  . ILE A 1 165 ? 24.580  7.330   5.023   1.00 94.46 165 A 1 
ATOM 1250 C CG1 . ILE A 1 165 ? 24.645  8.479   6.051   1.00 82.82 165 A 1 
ATOM 1251 C CG2 . ILE A 1 165 ? 23.830  6.130   5.636   1.00 83.25 165 A 1 
ATOM 1252 C CD1 . ILE A 1 165 ? 25.131  9.806   5.463   1.00 80.42 165 A 1 
ATOM 1253 N N   . GLY A 1 166 ? 26.856  4.875   5.436   1.00 96.79 166 A 1 
ATOM 1254 C CA  . GLY A 1 166 ? 27.643  4.033   6.331   1.00 96.61 166 A 1 
ATOM 1255 C C   . GLY A 1 166 ? 27.463  2.546   6.050   1.00 97.12 166 A 1 
ATOM 1256 O O   . GLY A 1 166 ? 26.692  2.149   5.167   1.00 96.57 166 A 1 
ATOM 1257 N N   . ASP A 1 167 ? 28.188  1.726   6.817   1.00 96.62 167 A 1 
ATOM 1258 C CA  . ASP A 1 167 ? 28.064  0.271   6.819   1.00 97.00 167 A 1 
ATOM 1259 C C   . ASP A 1 167 ? 27.282  -0.200  8.054   1.00 97.10 167 A 1 
ATOM 1260 O O   . ASP A 1 167 ? 27.560  0.222   9.179   1.00 95.54 167 A 1 
ATOM 1261 C CB  . ASP A 1 167 ? 29.457  -0.368  6.748   1.00 96.33 167 A 1 
ATOM 1262 C CG  . ASP A 1 167 ? 29.394  -1.841  6.341   1.00 96.02 167 A 1 
ATOM 1263 O OD1 . ASP A 1 167 ? 28.599  -2.596  6.930   1.00 92.09 167 A 1 
ATOM 1264 O OD2 . ASP A 1 167 ? 30.103  -2.197  5.374   1.00 91.56 167 A 1 
ATOM 1265 N N   . SER A 1 168 ? 26.303  -1.085  7.849   1.00 95.27 168 A 1 
ATOM 1266 C CA  . SER A 1 168 ? 25.501  -1.641  8.943   1.00 95.01 168 A 1 
ATOM 1267 C C   . SER A 1 168 ? 26.330  -2.433  9.960   1.00 94.92 168 A 1 
ATOM 1268 O O   . SER A 1 168 ? 26.048  -2.360  11.155  1.00 93.53 168 A 1 
ATOM 1269 C CB  . SER A 1 168 ? 24.385  -2.516  8.381   1.00 94.45 168 A 1 
ATOM 1270 O OG  . SER A 1 168 ? 24.920  -3.480  7.508   1.00 91.79 168 A 1 
ATOM 1271 N N   . ALA A 1 169 ? 27.394  -3.121  9.528   1.00 94.75 169 A 1 
ATOM 1272 C CA  . ALA A 1 169 ? 28.294  -3.854  10.419  1.00 94.17 169 A 1 
ATOM 1273 C C   . ALA A 1 169 ? 29.120  -2.931  11.335  1.00 94.40 169 A 1 
ATOM 1274 O O   . ALA A 1 169 ? 29.511  -3.327  12.433  1.00 91.67 169 A 1 
ATOM 1275 C CB  . ALA A 1 169 ? 29.211  -4.732  9.563   1.00 93.23 169 A 1 
ATOM 1276 N N   . GLU A 1 170 ? 29.358  -1.680  10.910  1.00 93.45 170 A 1 
ATOM 1277 C CA  . GLU A 1 170 ? 30.004  -0.660  11.747  1.00 92.53 170 A 1 
ATOM 1278 C C   . GLU A 1 170 ? 29.007  -0.012  12.721  1.00 93.21 170 A 1 
ATOM 1279 O O   . GLU A 1 170 ? 29.403  0.472   13.787  1.00 91.58 170 A 1 
ATOM 1280 C CB  . GLU A 1 170 ? 30.624  0.426   10.858  1.00 92.17 170 A 1 
ATOM 1281 C CG  . GLU A 1 170 ? 31.756  -0.075  9.945   1.00 86.53 170 A 1 
ATOM 1282 C CD  . GLU A 1 170 ? 32.242  1.010   8.968   1.00 81.98 170 A 1 
ATOM 1283 O OE1 . GLU A 1 170 ? 32.802  0.638   7.910   1.00 74.21 170 A 1 
ATOM 1284 O OE2 . GLU A 1 170 ? 32.034  2.210   9.263   1.00 77.03 170 A 1 
ATOM 1285 N N   . ALA A 1 171 ? 27.719  0.014   12.361  1.00 93.94 171 A 1 
ATOM 1286 C CA  . ALA A 1 171 ? 26.668  0.595   13.192  1.00 93.42 171 A 1 
ATOM 1287 C C   . ALA A 1 171 ? 26.228  -0.339  14.324  1.00 94.30 171 A 1 
ATOM 1288 O O   . ALA A 1 171 ? 26.091  0.113   15.465  1.00 91.91 171 A 1 
ATOM 1289 C CB  . ALA A 1 171 ? 25.492  0.989   12.302  1.00 92.32 171 A 1 
ATOM 1290 N N   . VAL A 1 172 ? 26.038  -1.617  14.024  1.00 92.81 172 A 1 
ATOM 1291 C CA  . VAL A 1 172 ? 25.502  -2.638  14.930  1.00 92.10 172 A 1 
ATOM 1292 C C   . VAL A 1 172 ? 26.491  -3.801  15.024  1.00 92.64 172 A 1 
ATOM 1293 O O   . VAL A 1 172 ? 26.781  -4.470  14.037  1.00 90.71 172 A 1 
ATOM 1294 C CB  . VAL A 1 172 ? 24.110  -3.110  14.465  1.00 90.98 172 A 1 
ATOM 1295 C CG1 . VAL A 1 172 ? 23.514  -4.130  15.440  1.00 88.48 172 A 1 
ATOM 1296 C CG2 . VAL A 1 172 ? 23.119  -1.934  14.361  1.00 88.75 172 A 1 
ATOM 1297 N N   . SER A 1 173 ? 27.025  -4.039  16.221  1.00 91.36 173 A 1 
ATOM 1298 C CA  . SER A 1 173 ? 28.008  -5.100  16.455  1.00 89.44 173 A 1 
ATOM 1299 C C   . SER A 1 173 ? 27.453  -6.482  16.092  1.00 88.98 173 A 1 
ATOM 1300 O O   . SER A 1 173 ? 26.371  -6.856  16.539  1.00 87.06 173 A 1 
ATOM 1301 C CB  . SER A 1 173 ? 28.460  -5.084  17.917  1.00 87.78 173 A 1 
ATOM 1302 O OG  . SER A 1 173 ? 29.513  -6.010  18.108  1.00 77.77 173 A 1 
ATOM 1303 N N   . GLY A 1 174 ? 28.208  -7.239  15.298  1.00 91.83 174 A 1 
ATOM 1304 C CA  . GLY A 1 174 ? 27.824  -8.579  14.842  1.00 91.41 174 A 1 
ATOM 1305 C C   . GLY A 1 174 ? 26.774  -8.615  13.725  1.00 92.90 174 A 1 
ATOM 1306 O O   . GLY A 1 174 ? 26.343  -9.705  13.353  1.00 89.51 174 A 1 
ATOM 1307 N N   . ALA A 1 175 ? 26.355  -7.461  13.194  1.00 92.77 175 A 1 
ATOM 1308 C CA  . ALA A 1 175 ? 25.422  -7.410  12.074  1.00 92.39 175 A 1 
ATOM 1309 C C   . ALA A 1 175 ? 26.098  -7.729  10.730  1.00 93.13 175 A 1 
ATOM 1310 O O   . ALA A 1 175 ? 27.306  -7.568  10.551  1.00 90.64 175 A 1 
ATOM 1311 C CB  . ALA A 1 175 ? 24.732  -6.044  12.051  1.00 90.26 175 A 1 
ATOM 1312 N N   . GLU A 1 176 ? 25.278  -8.134  9.755   1.00 93.65 176 A 1 
ATOM 1313 C CA  . GLU A 1 176 ? 25.688  -8.288  8.358   1.00 92.89 176 A 1 
ATOM 1314 C C   . GLU A 1 176 ? 26.109  -6.928  7.764   1.00 93.88 176 A 1 
ATOM 1315 O O   . GLU A 1 176 ? 25.551  -5.884  8.116   1.00 92.10 176 A 1 
ATOM 1316 C CB  . GLU A 1 176 ? 24.532  -8.907  7.549   1.00 89.48 176 A 1 
ATOM 1317 C CG  . GLU A 1 176 ? 24.135  -10.316 8.036   1.00 80.01 176 A 1 
ATOM 1318 C CD  . GLU A 1 176 ? 22.813  -10.813 7.413   1.00 78.11 176 A 1 
ATOM 1319 O OE1 . GLU A 1 176 ? 22.832  -11.858 6.733   1.00 70.54 176 A 1 
ATOM 1320 O OE2 . GLU A 1 176 ? 21.741  -10.200 7.675   1.00 72.14 176 A 1 
ATOM 1321 N N   . SER A 1 177 ? 27.085  -6.920  6.853   1.00 94.76 177 A 1 
ATOM 1322 C CA  . SER A 1 177 ? 27.561  -5.708  6.183   1.00 94.81 177 A 1 
ATOM 1323 C C   . SER A 1 177 ? 26.650  -5.334  5.014   1.00 94.92 177 A 1 
ATOM 1324 O O   . SER A 1 177 ? 26.573  -6.052  4.015   1.00 93.28 177 A 1 
ATOM 1325 C CB  . SER A 1 177 ? 29.008  -5.892  5.721   1.00 93.38 177 A 1 
ATOM 1326 O OG  . SER A 1 177 ? 29.466  -4.796  4.951   1.00 90.57 177 A 1 
ATOM 1327 N N   . TYR A 1 178 ? 25.997  -4.179  5.119   1.00 95.46 178 A 1 
ATOM 1328 C CA  . TYR A 1 178 ? 25.244  -3.550  4.040   1.00 95.49 178 A 1 
ATOM 1329 C C   . TYR A 1 178 ? 25.682  -2.097  3.883   1.00 96.08 178 A 1 
ATOM 1330 O O   . TYR A 1 178 ? 25.715  -1.344  4.858   1.00 95.09 178 A 1 
ATOM 1331 C CB  . TYR A 1 178 ? 23.737  -3.617  4.311   1.00 95.15 178 A 1 
ATOM 1332 C CG  . TYR A 1 178 ? 23.169  -5.017  4.349   1.00 95.29 178 A 1 
ATOM 1333 C CD1 . TYR A 1 178 ? 22.922  -5.707  3.148   1.00 93.23 178 A 1 
ATOM 1334 C CD2 . TYR A 1 178 ? 22.894  -5.634  5.584   1.00 94.00 178 A 1 
ATOM 1335 C CE1 . TYR A 1 178 ? 22.408  -7.015  3.179   1.00 92.95 178 A 1 
ATOM 1336 C CE2 . TYR A 1 178 ? 22.380  -6.945  5.616   1.00 93.34 178 A 1 
ATOM 1337 C CZ  . TYR A 1 178 ? 22.138  -7.639  4.413   1.00 93.42 178 A 1 
ATOM 1338 O OH  . TYR A 1 178 ? 21.652  -8.908  4.438   1.00 92.06 178 A 1 
ATOM 1339 N N   . LYS A 1 179 ? 25.960  -1.670  2.658   1.00 96.27 179 A 1 
ATOM 1340 C CA  . LYS A 1 179 ? 26.219  -0.260  2.333   1.00 96.13 179 A 1 
ATOM 1341 C C   . LYS A 1 179 ? 24.894  0.498   2.296   1.00 96.16 179 A 1 
ATOM 1342 O O   . LYS A 1 179 ? 24.235  0.565   1.258   1.00 94.84 179 A 1 
ATOM 1343 C CB  . LYS A 1 179 ? 27.024  -0.144  1.027   1.00 95.73 179 A 1 
ATOM 1344 C CG  . LYS A 1 179 ? 28.396  -0.837  1.063   1.00 93.39 179 A 1 
ATOM 1345 C CD  . LYS A 1 179 ? 29.270  -0.413  2.250   1.00 88.48 179 A 1 
ATOM 1346 C CE  . LYS A 1 179 ? 30.653  -1.065  2.197   1.00 84.76 179 A 1 
ATOM 1347 N NZ  . LYS A 1 179 ? 31.389  -0.843  3.458   1.00 73.66 179 A 1 
ATOM 1348 N N   . VAL A 1 180 ? 24.496  1.041   3.443   1.00 96.36 180 A 1 
ATOM 1349 C CA  . VAL A 1 180 ? 23.231  1.762   3.617   1.00 96.64 180 A 1 
ATOM 1350 C C   . VAL A 1 180 ? 23.299  3.094   2.881   1.00 96.64 180 A 1 
ATOM 1351 O O   . VAL A 1 180 ? 24.288  3.821   2.975   1.00 95.95 180 A 1 
ATOM 1352 C CB  . VAL A 1 180 ? 22.879  1.935   5.103   1.00 96.44 180 A 1 
ATOM 1353 C CG1 . VAL A 1 180 ? 21.545  2.671   5.284   1.00 95.42 180 A 1 
ATOM 1354 C CG2 . VAL A 1 180 ? 22.747  0.564   5.785   1.00 95.31 180 A 1 
ATOM 1355 N N   . ARG A 1 181 ? 22.243  3.401   2.120   1.00 95.06 181 A 1 
ATOM 1356 C CA  . ARG A 1 181 ? 22.181  4.574   1.238   1.00 94.64 181 A 1 
ATOM 1357 C C   . ARG A 1 181 ? 21.012  5.468   1.619   1.00 95.05 181 A 1 
ATOM 1358 O O   . ARG A 1 181 ? 19.943  4.957   1.933   1.00 94.25 181 A 1 
ATOM 1359 C CB  . ARG A 1 181 ? 22.065  4.145   -0.232  1.00 93.47 181 A 1 
ATOM 1360 C CG  . ARG A 1 181 ? 23.177  3.192   -0.680  1.00 90.12 181 A 1 
ATOM 1361 C CD  . ARG A 1 181 ? 23.023  2.796   -2.147  1.00 89.90 181 A 1 
ATOM 1362 N NE  . ARG A 1 181 ? 23.403  3.881   -3.068  1.00 88.00 181 A 1 
ATOM 1363 C CZ  . ARG A 1 181 ? 24.603  4.196   -3.495  1.00 89.36 181 A 1 
ATOM 1364 N NH1 . ARG A 1 181 ? 25.676  3.576   -3.083  1.00 79.48 181 A 1 
ATOM 1365 N NH2 . ARG A 1 181 ? 24.753  5.151   -4.362  1.00 81.39 181 A 1 
ATOM 1366 N N   . ILE A 1 182 ? 21.207  6.790   1.511   1.00 95.07 182 A 1 
ATOM 1367 C CA  . ILE A 1 182 ? 20.136  7.791   1.633   1.00 95.04 182 A 1 
ATOM 1368 C C   . ILE A 1 182 ? 20.210  8.824   0.506   1.00 95.00 182 A 1 
ATOM 1369 O O   . ILE A 1 182 ? 21.232  8.950   -0.176  1.00 94.57 182 A 1 
ATOM 1370 C CB  . ILE A 1 182 ? 20.101  8.458   3.028   1.00 94.79 182 A 1 
ATOM 1371 C CG1 . ILE A 1 182 ? 21.316  9.365   3.287   1.00 93.47 182 A 1 
ATOM 1372 C CG2 . ILE A 1 182 ? 19.934  7.396   4.133   1.00 92.81 182 A 1 
ATOM 1373 C CD1 . ILE A 1 182 ? 21.217  10.162  4.597   1.00 93.54 182 A 1 
ATOM 1374 N N   . ASP A 1 183 ? 19.119  9.568   0.319   1.00 94.47 183 A 1 
ATOM 1375 C CA  . ASP A 1 183 ? 19.024  10.713  -0.587  1.00 94.45 183 A 1 
ATOM 1376 C C   . ASP A 1 183 ? 20.220  11.665  -0.416  1.00 94.85 183 A 1 
ATOM 1377 O O   . ASP A 1 183 ? 20.562  12.065  0.698   1.00 94.80 183 A 1 
ATOM 1378 C CB  . ASP A 1 183 ? 17.705  11.454  -0.323  1.00 94.02 183 A 1 
ATOM 1379 C CG  . ASP A 1 183 ? 17.517  12.677  -1.228  1.00 93.11 183 A 1 
ATOM 1380 O OD1 . ASP A 1 183 ? 18.139  13.721  -0.938  1.00 89.58 183 A 1 
ATOM 1381 O OD2 . ASP A 1 183 ? 16.746  12.589  -2.209  1.00 89.64 183 A 1 
ATOM 1382 N N   . LYS A 1 184 ? 20.833  12.062  -1.534  1.00 94.82 184 A 1 
ATOM 1383 C CA  . LYS A 1 184 ? 22.033  12.912  -1.520  1.00 94.58 184 A 1 
ATOM 1384 C C   . LYS A 1 184 ? 21.803  14.299  -0.913  1.00 95.11 184 A 1 
ATOM 1385 O O   . LYS A 1 184 ? 22.747  14.886  -0.389  1.00 94.83 184 A 1 
ATOM 1386 C CB  . LYS A 1 184 ? 22.608  13.035  -2.944  1.00 93.06 184 A 1 
ATOM 1387 C CG  . LYS A 1 184 ? 21.764  13.945  -3.863  1.00 87.56 184 A 1 
ATOM 1388 C CD  . LYS A 1 184 ? 22.402  14.133  -5.239  1.00 84.73 184 A 1 
ATOM 1389 C CE  . LYS A 1 184 ? 21.529  15.076  -6.077  1.00 73.18 184 A 1 
ATOM 1390 N NZ  . LYS A 1 184 ? 22.097  15.296  -7.429  1.00 65.83 184 A 1 
ATOM 1391 N N   . ASN A 1 185 ? 20.595  14.861  -1.032  1.00 94.63 185 A 1 
ATOM 1392 C CA  . ASN A 1 185 ? 20.282  16.184  -0.491  1.00 94.74 185 A 1 
ATOM 1393 C C   . ASN A 1 185 ? 20.105  16.111  1.025   1.00 95.53 185 A 1 
ATOM 1394 O O   . ASN A 1 185 ? 20.662  16.943  1.738   1.00 95.15 185 A 1 
ATOM 1395 C CB  . ASN A 1 185 ? 19.030  16.763  -1.171  1.00 94.29 185 A 1 
ATOM 1396 C CG  . ASN A 1 185 ? 19.180  16.929  -2.669  1.00 92.99 185 A 1 
ATOM 1397 O OD1 . ASN A 1 185 ? 20.075  17.598  -3.160  1.00 86.11 185 A 1 
ATOM 1398 N ND2 . ASN A 1 185 ? 18.309  16.323  -3.436  1.00 85.84 185 A 1 
ATOM 1399 N N   . ALA A 1 186 ? 19.399  15.071  1.510   1.00 96.47 186 A 1 
ATOM 1400 C CA  . ALA A 1 186 ? 19.278  14.802  2.941   1.00 96.49 186 A 1 
ATOM 1401 C C   . ALA A 1 186 ? 20.647  14.540  3.591   1.00 96.71 186 A 1 
ATOM 1402 O O   . ALA A 1 186 ? 20.961  15.133  4.615   1.00 96.49 186 A 1 
ATOM 1403 C CB  . ALA A 1 186 ? 18.323  13.622  3.140   1.00 96.18 186 A 1 
ATOM 1404 N N   . ALA A 1 187 ? 21.506  13.744  2.951   1.00 97.31 187 A 1 
ATOM 1405 C CA  . ALA A 1 187 ? 22.856  13.457  3.450   1.00 97.15 187 A 1 
ATOM 1406 C C   . ALA A 1 187 ? 23.761  14.699  3.569   1.00 97.12 187 A 1 
ATOM 1407 O O   . ALA A 1 187 ? 24.732  14.682  4.319   1.00 96.37 187 A 1 
ATOM 1408 C CB  . ALA A 1 187 ? 23.496  12.427  2.514   1.00 96.73 187 A 1 
ATOM 1409 N N   . ARG A 1 188 ? 23.474  15.762  2.801   1.00 97.28 188 A 1 
ATOM 1410 C CA  . ARG A 1 188 ? 24.219  17.035  2.801   1.00 97.15 188 A 1 
ATOM 1411 C C   . ARG A 1 188 ? 23.572  18.122  3.665   1.00 97.48 188 A 1 
ATOM 1412 O O   . ARG A 1 188 ? 24.070  19.249  3.669   1.00 96.70 188 A 1 
ATOM 1413 C CB  . ARG A 1 188 ? 24.375  17.528  1.358   1.00 96.41 188 A 1 
ATOM 1414 C CG  . ARG A 1 188 ? 25.310  16.648  0.527   1.00 93.00 188 A 1 
ATOM 1415 C CD  . ARG A 1 188 ? 25.264  17.133  -0.923  1.00 89.02 188 A 1 
ATOM 1416 N NE  . ARG A 1 188 ? 26.119  16.318  -1.801  1.00 82.10 188 A 1 
ATOM 1417 C CZ  . ARG A 1 188 ? 26.312  16.510  -3.093  1.00 74.39 188 A 1 
ATOM 1418 N NH1 . ARG A 1 188 ? 25.730  17.482  -3.741  1.00 68.69 188 A 1 
ATOM 1419 N NH2 . ARG A 1 188 ? 27.104  15.721  -3.769  1.00 67.85 188 A 1 
ATOM 1420 N N   . ALA A 1 189 ? 22.449  17.833  4.315   1.00 97.81 189 A 1 
ATOM 1421 C CA  . ALA A 1 189 ? 21.804  18.757  5.232   1.00 97.90 189 A 1 
ATOM 1422 C C   . ALA A 1 189 ? 22.604  18.876  6.540   1.00 97.97 189 A 1 
ATOM 1423 O O   . ALA A 1 189 ? 23.350  17.972  6.910   1.00 97.29 189 A 1 
ATOM 1424 C CB  . ALA A 1 189 ? 20.364  18.279  5.469   1.00 97.46 189 A 1 
ATOM 1425 N N   . ASP A 1 190 ? 22.416  19.979  7.254   1.00 98.28 190 A 1 
ATOM 1426 C CA  . ASP A 1 190 ? 22.939  20.141  8.616   1.00 98.15 190 A 1 
ATOM 1427 C C   . ASP A 1 190 ? 22.089  19.388  9.658   1.00 98.11 190 A 1 
ATOM 1428 O O   . ASP A 1 190 ? 22.539  19.171  10.781  1.00 97.26 190 A 1 
ATOM 1429 C CB  . ASP A 1 190 ? 22.985  21.626  8.972   1.00 97.95 190 A 1 
ATOM 1430 C CG  . ASP A 1 190 ? 23.919  22.468  8.104   1.00 97.61 190 A 1 
ATOM 1431 O OD1 . ASP A 1 190 ? 25.154  22.373  8.285   1.00 95.85 190 A 1 
ATOM 1432 O OD2 . ASP A 1 190 ? 23.393  23.331  7.363   1.00 95.95 190 A 1 
ATOM 1433 N N   . GLY A 1 191 ? 20.865  19.006  9.296   1.00 98.24 191 A 1 
ATOM 1434 C CA  . GLY A 1 191 ? 19.964  18.193  10.108  1.00 98.34 191 A 1 
ATOM 1435 C C   . GLY A 1 191 ? 18.831  17.585  9.283   1.00 98.58 191 A 1 
ATOM 1436 O O   . GLY A 1 191 ? 18.458  18.119  8.240   1.00 98.24 191 A 1 
ATOM 1437 N N   . ILE A 1 192 ? 18.273  16.462  9.749   1.00 98.15 192 A 1 
ATOM 1438 C CA  . ILE A 1 192 ? 17.144  15.763  9.123   1.00 98.24 192 A 1 
ATOM 1439 C C   . ILE A 1 192 ? 16.043  15.562  10.166  1.00 98.22 192 A 1 
ATOM 1440 O O   . ILE A 1 192 ? 16.273  14.927  11.200  1.00 97.75 192 A 1 
ATOM 1441 C CB  . ILE A 1 192 ? 17.569  14.410  8.500   1.00 98.05 192 A 1 
ATOM 1442 C CG1 . ILE A 1 192 ? 18.786  14.550  7.550   1.00 97.39 192 A 1 
ATOM 1443 C CG2 . ILE A 1 192 ? 16.375  13.784  7.748   1.00 97.46 192 A 1 
ATOM 1444 C CD1 . ILE A 1 192 ? 19.356  13.214  7.053   1.00 96.04 192 A 1 
ATOM 1445 N N   . ILE A 1 193 ? 14.833  16.054  9.869   1.00 98.06 193 A 1 
ATOM 1446 C CA  . ILE A 1 193 ? 13.606  15.707  10.587  1.00 98.07 193 A 1 
ATOM 1447 C C   . ILE A 1 193 ? 12.914  14.590  9.807   1.00 97.90 193 A 1 
ATOM 1448 O O   . ILE A 1 193 ? 12.457  14.789  8.677   1.00 97.51 193 A 1 
ATOM 1449 C CB  . ILE A 1 193 ? 12.697  16.938  10.804  1.00 98.12 193 A 1 
ATOM 1450 C CG1 . ILE A 1 193 ? 13.435  18.020  11.627  1.00 97.73 193 A 1 
ATOM 1451 C CG2 . ILE A 1 193 ? 11.394  16.507  11.509  1.00 97.86 193 A 1 
ATOM 1452 C CD1 . ILE A 1 193 ? 12.664  19.336  11.794  1.00 96.84 193 A 1 
ATOM 1453 N N   . VAL A 1 194 ? 12.859  13.403  10.405  1.00 97.69 194 A 1 
ATOM 1454 C CA  . VAL A 1 194 ? 12.263  12.210  9.793   1.00 97.66 194 A 1 
ATOM 1455 C C   . VAL A 1 194 ? 10.804  12.118  10.217  1.00 97.51 194 A 1 
ATOM 1456 O O   . VAL A 1 194 ? 10.497  11.576  11.275  1.00 97.20 194 A 1 
ATOM 1457 C CB  . VAL A 1 194 ? 13.053  10.938  10.150  1.00 97.46 194 A 1 
ATOM 1458 C CG1 . VAL A 1 194 ? 12.494  9.728   9.389   1.00 96.82 194 A 1 
ATOM 1459 C CG2 . VAL A 1 194 ? 14.542  11.066  9.788   1.00 96.95 194 A 1 
ATOM 1460 N N   . ALA A 1 195 ? 9.901   12.654  9.391   1.00 96.80 195 A 1 
ATOM 1461 C CA  . ALA A 1 195 ? 8.462   12.590  9.616   1.00 96.46 195 A 1 
ATOM 1462 C C   . ALA A 1 195 ? 7.865   11.349  8.942   1.00 95.83 195 A 1 
ATOM 1463 O O   . ALA A 1 195 ? 8.104   11.099  7.754   1.00 94.92 195 A 1 
ATOM 1464 C CB  . ALA A 1 195 ? 7.819   13.893  9.131   1.00 96.33 195 A 1 
ATOM 1465 N N   . GLY A 1 196 ? 7.070   10.571  9.675   1.00 95.87 196 A 1 
ATOM 1466 C CA  . GLY A 1 196 ? 6.445   9.363   9.143   1.00 95.35 196 A 1 
ATOM 1467 C C   . GLY A 1 196 ? 5.235   8.898   9.949   1.00 96.01 196 A 1 
ATOM 1468 O O   . GLY A 1 196 ? 5.229   8.961   11.175  1.00 95.69 196 A 1 
ATOM 1469 N N   . ARG A 1 197 ? 4.206   8.387   9.247   1.00 95.59 197 A 1 
ATOM 1470 C CA  . ARG A 1 197 ? 3.050   7.760   9.894   1.00 95.47 197 A 1 
ATOM 1471 C C   . ARG A 1 197 ? 3.448   6.425   10.506  1.00 95.63 197 A 1 
ATOM 1472 O O   . ARG A 1 197 ? 3.976   5.553   9.808   1.00 95.00 197 A 1 
ATOM 1473 C CB  . ARG A 1 197 ? 1.894   7.607   8.903   1.00 94.39 197 A 1 
ATOM 1474 C CG  . ARG A 1 197 ? 0.652   6.980   9.573   1.00 92.14 197 A 1 
ATOM 1475 C CD  . ARG A 1 197 ? -0.547  6.922   8.638   1.00 90.28 197 A 1 
ATOM 1476 N NE  . ARG A 1 197 ? -0.313  6.089   7.442   1.00 85.47 197 A 1 
ATOM 1477 C CZ  . ARG A 1 197 ? -1.189  5.925   6.461   1.00 84.14 197 A 1 
ATOM 1478 N NH1 . ARG A 1 197 ? -2.379  6.457   6.499   1.00 76.31 197 A 1 
ATOM 1479 N NH2 . ARG A 1 197 ? -0.885  5.219   5.411   1.00 77.04 197 A 1 
ATOM 1480 N N   . VAL A 1 198 ? 3.129   6.251   11.793  1.00 96.86 198 A 1 
ATOM 1481 C CA  . VAL A 1 198 ? 3.348   5.009   12.542  1.00 97.20 198 A 1 
ATOM 1482 C C   . VAL A 1 198 ? 2.064   4.184   12.532  1.00 97.03 198 A 1 
ATOM 1483 O O   . VAL A 1 198 ? 1.043   4.595   13.071  1.00 96.72 198 A 1 
ATOM 1484 C CB  . VAL A 1 198 ? 3.851   5.297   13.965  1.00 97.35 198 A 1 
ATOM 1485 C CG1 . VAL A 1 198 ? 4.113   3.993   14.727  1.00 96.94 198 A 1 
ATOM 1486 C CG2 . VAL A 1 198 ? 5.166   6.089   13.943  1.00 97.03 198 A 1 
ATOM 1487 N N   . LYS A 1 199 ? 2.101   3.020   11.876  1.00 97.02 199 A 1 
ATOM 1488 C CA  . LYS A 1 199 ? 1.001   2.049   11.819  1.00 96.61 199 A 1 
ATOM 1489 C C   . LYS A 1 199 ? 1.527   0.640   11.522  1.00 96.95 199 A 1 
ATOM 1490 O O   . LYS A 1 199 ? 2.635   0.517   10.993  1.00 96.70 199 A 1 
ATOM 1491 C CB  . LYS A 1 199 ? -0.070  2.455   10.781  1.00 95.08 199 A 1 
ATOM 1492 C CG  . LYS A 1 199 ? 0.390   2.444   9.306   1.00 92.31 199 A 1 
ATOM 1493 C CD  . LYS A 1 199 ? -0.787  2.533   8.304   1.00 90.17 199 A 1 
ATOM 1494 C CE  . LYS A 1 199 ? -1.562  1.209   8.243   1.00 84.66 199 A 1 
ATOM 1495 N NZ  . LYS A 1 199 ? -2.742  1.216   7.352   1.00 78.39 199 A 1 
ATOM 1496 N N   . PRO A 1 200 ? 0.726   -0.411  11.776  1.00 97.76 200 A 1 
ATOM 1497 C CA  . PRO A 1 200 ? 1.046   -1.764  11.335  1.00 97.60 200 A 1 
ATOM 1498 C C   . PRO A 1 200 ? 1.379   -1.843  9.844   1.00 97.31 200 A 1 
ATOM 1499 O O   . PRO A 1 200 ? 0.772   -1.171  9.006   1.00 96.32 200 A 1 
ATOM 1500 C CB  . PRO A 1 200 ? -0.172  -2.609  11.692  1.00 97.20 200 A 1 
ATOM 1501 C CG  . PRO A 1 200 ? -0.702  -1.883  12.925  1.00 96.05 200 A 1 
ATOM 1502 C CD  . PRO A 1 200 ? -0.481  -0.420  12.572  1.00 97.55 200 A 1 
ATOM 1503 N N   . HIS A 1 201 ? 2.381   -2.667  9.504   1.00 96.90 201 A 1 
ATOM 1504 C CA  . HIS A 1 201 ? 2.732   -2.950  8.119   1.00 96.66 201 A 1 
ATOM 1505 C C   . HIS A 1 201 ? 1.795   -4.004  7.519   1.00 96.85 201 A 1 
ATOM 1506 O O   . HIS A 1 201 ? 1.205   -4.815  8.229   1.00 96.24 201 A 1 
ATOM 1507 C CB  . HIS A 1 201 ? 4.210   -3.344  8.020   1.00 96.03 201 A 1 
ATOM 1508 C CG  . HIS A 1 201 ? 4.736   -3.159  6.621   1.00 95.03 201 A 1 
ATOM 1509 N ND1 . HIS A 1 201 ? 4.809   -4.099  5.625   1.00 87.64 201 A 1 
ATOM 1510 C CD2 . HIS A 1 201 ? 5.057   -1.956  6.059   1.00 88.86 201 A 1 
ATOM 1511 C CE1 . HIS A 1 201 ? 5.129   -3.473  4.480   1.00 89.13 201 A 1 
ATOM 1512 N NE2 . HIS A 1 201 ? 5.299   -2.168  4.702   1.00 90.31 201 A 1 
ATOM 1513 N N   . THR A 1 202 ? 1.665   -3.989  6.190   1.00 96.90 202 A 1 
ATOM 1514 C CA  . THR A 1 202 ? 0.763   -4.872  5.447   1.00 96.63 202 A 1 
ATOM 1515 C C   . THR A 1 202 ? 1.408   -6.186  5.004   1.00 96.91 202 A 1 
ATOM 1516 O O   . THR A 1 202 ? 0.702   -7.122  4.657   1.00 95.73 202 A 1 
ATOM 1517 C CB  . THR A 1 202 ? 0.216   -4.116  4.235   1.00 95.71 202 A 1 
ATOM 1518 O OG1 . THR A 1 202 ? 1.268   -3.544  3.486   1.00 93.54 202 A 1 
ATOM 1519 C CG2 . THR A 1 202 ? -0.685  -2.957  4.664   1.00 92.46 202 A 1 
ATOM 1520 N N   . ASP A 1 203 ? 2.746   -6.285  5.061   1.00 96.81 203 A 1 
ATOM 1521 C CA  . ASP A 1 203 ? 3.490   -7.447  4.548   1.00 96.59 203 A 1 
ATOM 1522 C C   . ASP A 1 203 ? 4.310   -8.190  5.613   1.00 97.08 203 A 1 
ATOM 1523 O O   . ASP A 1 203 ? 4.784   -9.303  5.372   1.00 95.88 203 A 1 
ATOM 1524 C CB  . ASP A 1 203 ? 4.451   -6.996  3.456   1.00 95.57 203 A 1 
ATOM 1525 C CG  . ASP A 1 203 ? 3.784   -6.243  2.315   1.00 92.80 203 A 1 
ATOM 1526 O OD1 . ASP A 1 203 ? 3.374   -6.914  1.344   1.00 85.93 203 A 1 
ATOM 1527 O OD2 . ASP A 1 203 ? 3.799   -4.990  2.387   1.00 85.25 203 A 1 
ATOM 1528 N N   . PHE A 1 204 ? 4.553   -7.572  6.772   1.00 96.99 204 A 1 
ATOM 1529 C CA  . PHE A 1 204 ? 5.307   -8.182  7.870   1.00 97.16 204 A 1 
ATOM 1530 C C   . PHE A 1 204 ? 4.975   -7.510  9.199   1.00 97.45 204 A 1 
ATOM 1531 O O   . PHE A 1 204 ? 4.660   -6.323  9.241   1.00 97.19 204 A 1 
ATOM 1532 C CB  . PHE A 1 204 ? 6.823   -8.109  7.606   1.00 97.05 204 A 1 
ATOM 1533 C CG  . PHE A 1 204 ? 7.446   -6.733  7.775   1.00 97.25 204 A 1 
ATOM 1534 C CD1 . PHE A 1 204 ? 7.402   -5.794  6.729   1.00 96.55 204 A 1 
ATOM 1535 C CD2 . PHE A 1 204 ? 8.051   -6.380  8.998   1.00 96.64 204 A 1 
ATOM 1536 C CE1 . PHE A 1 204 ? 7.948   -4.511  6.910   1.00 96.16 204 A 1 
ATOM 1537 C CE2 . PHE A 1 204 ? 8.599   -5.097  9.177   1.00 96.16 204 A 1 
ATOM 1538 C CZ  . PHE A 1 204 ? 8.545   -4.158  8.135   1.00 96.26 204 A 1 
ATOM 1539 N N   . HIS A 1 205 ? 5.135   -8.268  10.296  1.00 97.64 205 A 1 
ATOM 1540 C CA  . HIS A 1 205 ? 5.083   -7.732  11.652  1.00 97.60 205 A 1 
ATOM 1541 C C   . HIS A 1 205 ? 6.466   -7.756  12.310  1.00 97.72 205 A 1 
ATOM 1542 O O   . HIS A 1 205 ? 7.294   -8.632  12.065  1.00 96.94 205 A 1 
ATOM 1543 C CB  . HIS A 1 205 ? 4.042   -8.496  12.483  1.00 97.02 205 A 1 
ATOM 1544 C CG  . HIS A 1 205 ? 2.611   -8.246  12.089  1.00 96.01 205 A 1 
ATOM 1545 N ND1 . HIS A 1 205 ? 1.536   -8.991  12.541  1.00 81.73 205 A 1 
ATOM 1546 C CD2 . HIS A 1 205 ? 2.115   -7.242  11.300  1.00 84.58 205 A 1 
ATOM 1547 C CE1 . HIS A 1 205 ? 0.428   -8.443  12.026  1.00 87.64 205 A 1 
ATOM 1548 N NE2 . HIS A 1 205 ? 0.736   -7.379  11.270  1.00 89.86 205 A 1 
ATOM 1549 N N   . GLY A 1 206 ? 6.711   -6.761  13.167  1.00 97.79 206 A 1 
ATOM 1550 C CA  . GLY A 1 206 ? 7.940   -6.633  13.929  1.00 97.68 206 A 1 
ATOM 1551 C C   . GLY A 1 206 ? 7.888   -5.473  14.925  1.00 98.06 206 A 1 
ATOM 1552 O O   . GLY A 1 206 ? 6.876   -4.783  15.016  1.00 97.65 206 A 1 
ATOM 1553 N N   . PRO A 1 207 ? 8.975   -5.226  15.678  1.00 97.82 207 A 1 
ATOM 1554 C CA  . PRO A 1 207 ? 9.044   -4.092  16.598  1.00 97.56 207 A 1 
ATOM 1555 C C   . PRO A 1 207 ? 8.983   -2.739  15.874  1.00 97.92 207 A 1 
ATOM 1556 O O   . PRO A 1 207 ? 8.487   -1.770  16.434  1.00 97.34 207 A 1 
ATOM 1557 C CB  . PRO A 1 207 ? 10.362  -4.277  17.356  1.00 96.43 207 A 1 
ATOM 1558 C CG  . PRO A 1 207 ? 11.232  -5.081  16.390  1.00 93.67 207 A 1 
ATOM 1559 C CD  . PRO A 1 207 ? 10.224  -5.975  15.673  1.00 96.70 207 A 1 
ATOM 1560 N N   . PHE A 1 208 ? 9.450   -2.676  14.632  1.00 97.87 208 A 1 
ATOM 1561 C CA  . PHE A 1 208 ? 9.349   -1.513  13.754  1.00 97.86 208 A 1 
ATOM 1562 C C   . PHE A 1 208 ? 8.666   -1.935  12.457  1.00 97.67 208 A 1 
ATOM 1563 O O   . PHE A 1 208 ? 9.134   -2.850  11.777  1.00 96.79 208 A 1 
ATOM 1564 C CB  . PHE A 1 208 ? 10.738  -0.933  13.466  1.00 97.72 208 A 1 
ATOM 1565 C CG  . PHE A 1 208 ? 11.529  -0.596  14.712  1.00 97.85 208 A 1 
ATOM 1566 C CD1 . PHE A 1 208 ? 11.339  0.636   15.356  1.00 97.21 208 A 1 
ATOM 1567 C CD2 . PHE A 1 208 ? 12.418  -1.543  15.255  1.00 97.28 208 A 1 
ATOM 1568 C CE1 . PHE A 1 208 ? 12.030  0.921   16.542  1.00 96.82 208 A 1 
ATOM 1569 C CE2 . PHE A 1 208 ? 13.108  -1.256  16.444  1.00 96.86 208 A 1 
ATOM 1570 C CZ  . PHE A 1 208 ? 12.911  -0.029  17.091  1.00 96.88 208 A 1 
ATOM 1571 N N   . GLU A 1 209 ? 7.575   -1.241  12.108  1.00 97.29 209 A 1 
ATOM 1572 C CA  . GLU A 1 209 ? 6.808   -1.503  10.885  1.00 97.08 209 A 1 
ATOM 1573 C C   . GLU A 1 209 ? 6.750   -0.227  10.033  1.00 96.64 209 A 1 
ATOM 1574 O O   . GLU A 1 209 ? 7.809   0.322   9.679   1.00 95.58 209 A 1 
ATOM 1575 C CB  . GLU A 1 209 ? 5.444   -2.110  11.254  1.00 97.13 209 A 1 
ATOM 1576 C CG  . GLU A 1 209 ? 5.541   -3.499  11.911  1.00 96.80 209 A 1 
ATOM 1577 C CD  . GLU A 1 209 ? 4.163   -4.110  12.217  1.00 97.31 209 A 1 
ATOM 1578 O OE1 . GLU A 1 209 ? 4.066   -4.990  13.101  1.00 94.39 209 A 1 
ATOM 1579 O OE2 . GLU A 1 209 ? 3.154   -3.702  11.605  1.00 95.74 209 A 1 
ATOM 1580 N N   . SER A 1 210 ? 5.574   0.278   9.645   1.00 96.20 210 A 1 
ATOM 1581 C CA  . SER A 1 210 ? 5.495   1.625   9.073   1.00 95.88 210 A 1 
ATOM 1582 C C   . SER A 1 210 ? 5.772   2.647   10.171  1.00 96.38 210 A 1 
ATOM 1583 O O   . SER A 1 210 ? 5.146   2.577   11.224  1.00 96.12 210 A 1 
ATOM 1584 C CB  . SER A 1 210 ? 4.132   1.896   8.433   1.00 94.83 210 A 1 
ATOM 1585 O OG  . SER A 1 210 ? 3.909   0.990   7.362   1.00 90.63 210 A 1 
ATOM 1586 N N   . GLY A 1 211 ? 6.703   3.586   9.931   1.00 96.19 211 A 1 
ATOM 1587 C CA  . GLY A 1 211 ? 7.118   4.549   10.947  1.00 96.01 211 A 1 
ATOM 1588 C C   . GLY A 1 211 ? 8.424   5.252   10.596  1.00 96.06 211 A 1 
ATOM 1589 O O   . GLY A 1 211 ? 8.807   5.321   9.420   1.00 95.50 211 A 1 
ATOM 1590 N N   . ILE A 1 212 ? 9.098   5.778   11.615  1.00 97.35 212 A 1 
ATOM 1591 C CA  . ILE A 1 212 ? 10.321  6.585   11.499  1.00 97.32 212 A 1 
ATOM 1592 C C   . ILE A 1 212 ? 11.493  5.721   11.014  1.00 97.24 212 A 1 
ATOM 1593 O O   . ILE A 1 212 ? 12.157  6.076   10.033  1.00 96.91 212 A 1 
ATOM 1594 C CB  . ILE A 1 212 ? 10.627  7.269   12.854  1.00 97.06 212 A 1 
ATOM 1595 C CG1 . ILE A 1 212 ? 9.473   8.200   13.304  1.00 94.96 212 A 1 
ATOM 1596 C CG2 . ILE A 1 212 ? 11.941  8.065   12.774  1.00 95.08 212 A 1 
ATOM 1597 C CD1 . ILE A 1 212 ? 9.552   8.557   14.791  1.00 86.20 212 A 1 
ATOM 1598 N N   . MET A 1 213 ? 11.717  4.557   11.622  1.00 97.48 213 A 1 
ATOM 1599 C CA  . MET A 1 213 ? 12.777  3.624   11.205  1.00 97.28 213 A 1 
ATOM 1600 C C   . MET A 1 213 ? 12.622  3.211   9.742   1.00 97.24 213 A 1 
ATOM 1601 O O   . MET A 1 213 ? 13.587  3.234   8.971   1.00 96.58 213 A 1 
ATOM 1602 C CB  . MET A 1 213 ? 12.769  2.373   12.100  1.00 96.65 213 A 1 
ATOM 1603 C CG  . MET A 1 213 ? 13.395  2.603   13.473  1.00 90.40 213 A 1 
ATOM 1604 S SD  . MET A 1 213 ? 15.184  2.884   13.433  1.00 93.46 213 A 1 
ATOM 1605 C CE  . MET A 1 213 ? 15.528  2.798   15.217  1.00 88.15 213 A 1 
ATOM 1606 N N   . LYS A 1 214 ? 11.392  2.896   9.308   1.00 95.84 214 A 1 
ATOM 1607 C CA  . LYS A 1 214 ? 11.133  2.539   7.907   1.00 95.48 214 A 1 
ATOM 1608 C C   . LYS A 1 214 ? 11.218  3.743   6.961   1.00 95.29 214 A 1 
ATOM 1609 O O   . LYS A 1 214 ? 11.661  3.586   5.822   1.00 94.68 214 A 1 
ATOM 1610 C CB  . LYS A 1 214 ? 9.794   1.804   7.789   1.00 94.94 214 A 1 
ATOM 1611 C CG  . LYS A 1 214 ? 9.727   1.082   6.438   1.00 93.19 214 A 1 
ATOM 1612 C CD  . LYS A 1 214 ? 8.391   0.392   6.199   1.00 90.48 214 A 1 
ATOM 1613 C CE  . LYS A 1 214 ? 8.489   -0.299  4.836   1.00 87.29 214 A 1 
ATOM 1614 N NZ  . LYS A 1 214 ? 7.176   -0.687  4.301   1.00 81.70 214 A 1 
ATOM 1615 N N   . MET A 1 215 ? 10.839  4.939   7.408   1.00 95.73 215 A 1 
ATOM 1616 C CA  . MET A 1 215 ? 11.021  6.168   6.631   1.00 95.62 215 A 1 
ATOM 1617 C C   . MET A 1 215 ? 12.507  6.419   6.345   1.00 95.64 215 A 1 
ATOM 1618 O O   . MET A 1 215 ? 12.855  6.773   5.218   1.00 95.11 215 A 1 
ATOM 1619 C CB  . MET A 1 215 ? 10.368  7.353   7.365   1.00 95.22 215 A 1 
ATOM 1620 C CG  . MET A 1 215 ? 10.466  8.664   6.577   1.00 93.02 215 A 1 
ATOM 1621 S SD  . MET A 1 215 ? 9.745   8.618   4.913   1.00 92.80 215 A 1 
ATOM 1622 C CE  . MET A 1 215 ? 7.987   8.594   5.327   1.00 88.30 215 A 1 
ATOM 1623 N N   . MET A 1 216 ? 13.386  6.167   7.312   1.00 96.25 216 A 1 
ATOM 1624 C CA  . MET A 1 216 ? 14.836  6.207   7.088   1.00 95.93 216 A 1 
ATOM 1625 C C   . MET A 1 216 ? 15.292  5.101   6.132   1.00 95.47 216 A 1 
ATOM 1626 O O   . MET A 1 216 ? 15.869  5.394   5.085   1.00 95.00 216 A 1 
ATOM 1627 C CB  . MET A 1 216 ? 15.581  6.118   8.429   1.00 96.22 216 A 1 
ATOM 1628 C CG  . MET A 1 216 ? 15.395  7.385   9.268   1.00 95.68 216 A 1 
ATOM 1629 S SD  . MET A 1 216 ? 16.372  7.452   10.787  1.00 95.43 216 A 1 
ATOM 1630 C CE  . MET A 1 216 ? 15.480  6.261   11.813  1.00 91.92 216 A 1 
ATOM 1631 N N   . ALA A 1 217 ? 14.987  3.846   6.442   1.00 95.66 217 A 1 
ATOM 1632 C CA  . ALA A 1 217 ? 15.493  2.683   5.713   1.00 94.95 217 A 1 
ATOM 1633 C C   . ALA A 1 217 ? 15.015  2.606   4.249   1.00 93.83 217 A 1 
ATOM 1634 O O   . ALA A 1 217 ? 15.784  2.256   3.352   1.00 91.98 217 A 1 
ATOM 1635 C CB  . ALA A 1 217 ? 15.068  1.431   6.491   1.00 94.89 217 A 1 
ATOM 1636 N N   . ILE A 1 218 ? 13.741  2.922   4.009   1.00 94.24 218 A 1 
ATOM 1637 C CA  . ILE A 1 218 ? 13.090  2.783   2.704   1.00 93.36 218 A 1 
ATOM 1638 C C   . ILE A 1 218 ? 12.829  4.144   2.070   1.00 92.81 218 A 1 
ATOM 1639 O O   . ILE A 1 218 ? 13.180  4.361   0.908   1.00 91.35 218 A 1 
ATOM 1640 C CB  . ILE A 1 218 ? 11.786  1.956   2.837   1.00 92.81 218 A 1 
ATOM 1641 C CG1 . ILE A 1 218 ? 12.022  0.560   3.454   1.00 91.59 218 A 1 
ATOM 1642 C CG2 . ILE A 1 218 ? 11.059  1.826   1.489   1.00 91.75 218 A 1 
ATOM 1643 C CD1 . ILE A 1 218 ? 12.979  -0.342  2.673   1.00 89.41 218 A 1 
ATOM 1644 N N   . GLY A 1 219 ? 12.221  5.069   2.806   1.00 92.81 219 A 1 
ATOM 1645 C CA  . GLY A 1 219 ? 11.852  6.389   2.307   1.00 92.02 219 A 1 
ATOM 1646 C C   . GLY A 1 219 ? 13.067  7.164   1.805   1.00 91.62 219 A 1 
ATOM 1647 O O   . GLY A 1 219 ? 13.173  7.426   0.605   1.00 90.43 219 A 1 
ATOM 1648 N N   . LEU A 1 220 ? 14.008  7.465   2.702   1.00 93.78 220 A 1 
ATOM 1649 C CA  . LEU A 1 220 ? 15.265  8.143   2.367   1.00 93.56 220 A 1 
ATOM 1650 C C   . LEU A 1 220 ? 16.195  7.275   1.513   1.00 92.80 220 A 1 
ATOM 1651 O O   . LEU A 1 220 ? 16.973  7.821   0.738   1.00 91.13 220 A 1 
ATOM 1652 C CB  . LEU A 1 220 ? 16.000  8.575   3.649   1.00 93.83 220 A 1 
ATOM 1653 C CG  . LEU A 1 220 ? 15.423  9.814   4.356   1.00 92.77 220 A 1 
ATOM 1654 C CD1 . LEU A 1 220 ? 16.191  10.057  5.659   1.00 91.98 220 A 1 
ATOM 1655 C CD2 . LEU A 1 220 ? 15.558  11.072  3.490   1.00 92.00 220 A 1 
ATOM 1656 N N   . GLY A 1 221 ? 16.093  5.948   1.602   1.00 93.10 221 A 1 
ATOM 1657 C CA  . GLY A 1 221 ? 16.874  5.009   0.787   1.00 92.03 221 A 1 
ATOM 1658 C C   . GLY A 1 221 ? 16.615  5.108   -0.720  1.00 91.31 221 A 1 
ATOM 1659 O O   . GLY A 1 221 ? 17.421  4.619   -1.515  1.00 89.38 221 A 1 
ATOM 1660 N N   . LYS A 1 222 ? 15.511  5.771   -1.129  1.00 90.46 222 A 1 
ATOM 1661 C CA  . LYS A 1 222 ? 15.052  5.824   -2.525  1.00 89.15 222 A 1 
ATOM 1662 C C   . LYS A 1 222 ? 14.960  4.426   -3.133  1.00 88.16 222 A 1 
ATOM 1663 O O   . LYS A 1 222 ? 14.794  3.443   -2.423  1.00 84.31 222 A 1 
ATOM 1664 C CB  . LYS A 1 222 ? 15.939  6.775   -3.362  1.00 87.79 222 A 1 
ATOM 1665 C CG  . LYS A 1 222 ? 16.117  8.181   -2.786  1.00 85.64 222 A 1 
ATOM 1666 C CD  . LYS A 1 222 ? 14.815  8.985   -2.809  1.00 82.07 222 A 1 
ATOM 1667 C CE  . LYS A 1 222 ? 15.200  10.397  -2.420  1.00 80.19 222 A 1 
ATOM 1668 N NZ  . LYS A 1 222 ? 14.117  11.374  -2.564  1.00 75.31 222 A 1 
ATOM 1669 N N   . ARG A 1 223 ? 15.058  4.316   -4.464  1.00 88.23 223 A 1 
ATOM 1670 C CA  . ARG A 1 223 ? 14.991  3.025   -5.156  1.00 86.43 223 A 1 
ATOM 1671 C C   . ARG A 1 223 ? 16.135  2.092   -4.762  1.00 86.86 223 A 1 
ATOM 1672 O O   . ARG A 1 223 ? 15.889  0.927   -4.504  1.00 85.28 223 A 1 
ATOM 1673 C CB  . ARG A 1 223 ? 14.964  3.264   -6.672  1.00 83.85 223 A 1 
ATOM 1674 C CG  . ARG A 1 223 ? 14.722  1.973   -7.467  1.00 75.90 223 A 1 
ATOM 1675 C CD  . ARG A 1 223 ? 14.851  2.216   -8.973  1.00 71.10 223 A 1 
ATOM 1676 N NE  . ARG A 1 223 ? 16.232  2.576   -9.356  1.00 64.35 223 A 1 
ATOM 1677 C CZ  . ARG A 1 223 ? 17.237  1.751   -9.581  1.00 58.29 223 A 1 
ATOM 1678 N NH1 . ARG A 1 223 ? 17.092  0.458   -9.558  1.00 54.20 223 A 1 
ATOM 1679 N NH2 . ARG A 1 223 ? 18.427  2.223   -9.827  1.00 51.23 223 A 1 
ATOM 1680 N N   . GLU A 1 224 ? 17.380  2.601   -4.714  1.00 87.62 224 A 1 
ATOM 1681 C CA  . GLU A 1 224 ? 18.571  1.774   -4.477  1.00 87.74 224 A 1 
ATOM 1682 C C   . GLU A 1 224 ? 18.612  1.214   -3.049  1.00 88.55 224 A 1 
ATOM 1683 O O   . GLU A 1 224 ? 18.751  0.007   -2.869  1.00 87.83 224 A 1 
ATOM 1684 C CB  . GLU A 1 224 ? 19.849  2.579   -4.746  1.00 86.25 224 A 1 
ATOM 1685 C CG  . GLU A 1 224 ? 20.007  3.010   -6.211  1.00 77.96 224 A 1 
ATOM 1686 C CD  . GLU A 1 224 ? 21.296  3.808   -6.459  1.00 75.47 224 A 1 
ATOM 1687 O OE1 . GLU A 1 224 ? 21.725  3.852   -7.626  1.00 68.08 224 A 1 
ATOM 1688 O OE2 . GLU A 1 224 ? 21.850  4.386   -5.490  1.00 70.86 224 A 1 
ATOM 1689 N N   . GLY A 1 225 ? 18.451  2.067   -2.037  1.00 90.33 225 A 1 
ATOM 1690 C CA  . GLY A 1 225 ? 18.430  1.627   -0.639  1.00 90.29 225 A 1 
ATOM 1691 C C   . GLY A 1 225 ? 17.243  0.712   -0.330  1.00 90.89 225 A 1 
ATOM 1692 O O   . GLY A 1 225 ? 17.405  -0.296  0.356   1.00 90.37 225 A 1 
ATOM 1693 N N   . ALA A 1 226 ? 16.064  1.005   -0.903  1.00 91.03 226 A 1 
ATOM 1694 C CA  . ALA A 1 226 ? 14.884  0.150   -0.779  1.00 89.89 226 A 1 
ATOM 1695 C C   . ALA A 1 226 ? 15.102  -1.230  -1.415  1.00 89.96 226 A 1 
ATOM 1696 O O   . ALA A 1 226 ? 14.682  -2.230  -0.838  1.00 89.39 226 A 1 
ATOM 1697 C CB  . ALA A 1 226 ? 13.678  0.866   -1.400  1.00 88.89 226 A 1 
ATOM 1698 N N   . ASP A 1 227 ? 15.768  -1.305  -2.566  1.00 90.68 227 A 1 
ATOM 1699 C CA  . ASP A 1 227 ? 16.086  -2.577  -3.225  1.00 89.90 227 A 1 
ATOM 1700 C C   . ASP A 1 227 ? 17.016  -3.447  -2.362  1.00 90.40 227 A 1 
ATOM 1701 O O   . ASP A 1 227 ? 16.724  -4.625  -2.147  1.00 89.69 227 A 1 
ATOM 1702 C CB  . ASP A 1 227 ? 16.677  -2.303  -4.612  1.00 88.46 227 A 1 
ATOM 1703 C CG  . ASP A 1 227 ? 16.806  -3.599  -5.413  1.00 85.39 227 A 1 
ATOM 1704 O OD1 . ASP A 1 227 ? 15.746  -4.156  -5.782  1.00 80.25 227 A 1 
ATOM 1705 O OD2 . ASP A 1 227 ? 17.938  -4.058  -5.639  1.00 79.24 227 A 1 
ATOM 1706 N N   . ILE A 1 228 ? 18.071  -2.846  -1.789  1.00 91.61 228 A 1 
ATOM 1707 C CA  . ILE A 1 228 ? 18.992  -3.538  -0.873  1.00 91.90 228 A 1 
ATOM 1708 C C   . ILE A 1 228 ? 18.250  -4.007  0.386   1.00 92.24 228 A 1 
ATOM 1709 O O   . ILE A 1 228 ? 18.412  -5.149  0.809   1.00 91.75 228 A 1 
ATOM 1710 C CB  . ILE A 1 228 ? 20.198  -2.636  -0.511  1.00 92.15 228 A 1 
ATOM 1711 C CG1 . ILE A 1 228 ? 21.019  -2.249  -1.764  1.00 90.59 228 A 1 
ATOM 1712 C CG2 . ILE A 1 228 ? 21.136  -3.346  0.488   1.00 90.25 228 A 1 
ATOM 1713 C CD1 . ILE A 1 228 ? 21.968  -1.065  -1.525  1.00 85.00 228 A 1 
ATOM 1714 N N   . CYS A 1 229 ? 17.402  -3.162  0.969   1.00 92.74 229 A 1 
ATOM 1715 C CA  . CYS A 1 229 ? 16.652  -3.517  2.177   1.00 92.67 229 A 1 
ATOM 1716 C C   . CYS A 1 229 ? 15.681  -4.690  1.932   1.00 91.86 229 A 1 
ATOM 1717 O O   . CYS A 1 229 ? 15.572  -5.586  2.772   1.00 90.82 229 A 1 
ATOM 1718 C CB  . CYS A 1 229 ? 15.942  -2.256  2.689   1.00 93.59 229 A 1 
ATOM 1719 S SG  . CYS A 1 229 ? 15.326  -2.512  4.372   1.00 93.22 229 A 1 
ATOM 1720 N N   . HIS A 1 230 ? 15.023  -4.746  0.761   1.00 92.69 230 A 1 
ATOM 1721 C CA  . HIS A 1 230 ? 14.077  -5.820  0.417   1.00 91.73 230 A 1 
ATOM 1722 C C   . HIS A 1 230 ? 14.717  -7.071  -0.200  1.00 91.31 230 A 1 
ATOM 1723 O O   . HIS A 1 230 ? 13.994  -8.021  -0.504  1.00 90.31 230 A 1 
ATOM 1724 C CB  . HIS A 1 230 ? 12.990  -5.284  -0.519  1.00 91.16 230 A 1 
ATOM 1725 C CG  . HIS A 1 230 ? 12.037  -4.319  0.121   1.00 90.03 230 A 1 
ATOM 1726 N ND1 . HIS A 1 230 ? 12.161  -2.953  0.135   1.00 84.70 230 A 1 
ATOM 1727 C CD2 . HIS A 1 230 ? 10.852  -4.622  0.738   1.00 85.31 230 A 1 
ATOM 1728 C CE1 . HIS A 1 230 ? 11.082  -2.439  0.748   1.00 86.00 230 A 1 
ATOM 1729 N NE2 . HIS A 1 230 ? 10.254  -3.421  1.125   1.00 86.73 230 A 1 
ATOM 1730 N N   . GLN A 1 231 ? 16.037  -7.106  -0.424  1.00 92.85 231 A 1 
ATOM 1731 C CA  . GLN A 1 231 ? 16.654  -8.190  -1.207  1.00 92.14 231 A 1 
ATOM 1732 C C   . GLN A 1 231 ? 16.424  -9.594  -0.629  1.00 92.06 231 A 1 
ATOM 1733 O O   . GLN A 1 231 ? 16.345  -10.562 -1.383  1.00 91.20 231 A 1 
ATOM 1734 C CB  . GLN A 1 231 ? 18.146  -7.896  -1.419  1.00 91.07 231 A 1 
ATOM 1735 C CG  . GLN A 1 231 ? 19.024  -8.171  -0.179  1.00 87.74 231 A 1 
ATOM 1736 C CD  . GLN A 1 231 ? 20.448  -7.653  -0.348  1.00 87.20 231 A 1 
ATOM 1737 O OE1 . GLN A 1 231 ? 21.060  -7.753  -1.397  1.00 82.61 231 A 1 
ATOM 1738 N NE2 . GLN A 1 231 ? 21.025  -7.072  0.669   1.00 80.82 231 A 1 
ATOM 1739 N N   . ASN A 1 232 ? 16.248  -9.687  0.694   1.00 92.81 232 A 1 
ATOM 1740 C CA  . ASN A 1 232 ? 15.994  -10.933 1.425   1.00 92.73 232 A 1 
ATOM 1741 C C   . ASN A 1 232 ? 14.494  -11.200 1.683   1.00 93.53 232 A 1 
ATOM 1742 O O   . ASN A 1 232 ? 14.147  -12.113 2.435   1.00 91.66 232 A 1 
ATOM 1743 C CB  . ASN A 1 232 ? 16.838  -10.918 2.710   1.00 91.55 232 A 1 
ATOM 1744 C CG  . ASN A 1 232 ? 18.335  -10.904 2.447   1.00 89.95 232 A 1 
ATOM 1745 O OD1 . ASN A 1 232 ? 18.826  -11.452 1.480   1.00 82.33 232 A 1 
ATOM 1746 N ND2 . ASN A 1 232 ? 19.111  -10.271 3.296   1.00 81.08 232 A 1 
ATOM 1747 N N   . GLY A 1 233 ? 13.600  -10.414 1.067   1.00 92.98 233 A 1 
ATOM 1748 C CA  . GLY A 1 233 ? 12.148  -10.553 1.167   1.00 93.18 233 A 1 
ATOM 1749 C C   . GLY A 1 233 ? 11.546  -10.058 2.488   1.00 94.42 233 A 1 
ATOM 1750 O O   . GLY A 1 233 ? 12.252  -9.705  3.437   1.00 94.24 233 A 1 
ATOM 1751 N N   . PHE A 1 234 ? 10.207  -10.060 2.557   1.00 95.10 234 A 1 
ATOM 1752 C CA  . PHE A 1 234 ? 9.463   -9.542  3.714   1.00 95.42 234 A 1 
ATOM 1753 C C   . PHE A 1 234 ? 9.741   -10.284 5.025   1.00 96.13 234 A 1 
ATOM 1754 O O   . PHE A 1 234 ? 9.793   -9.646  6.074   1.00 95.64 234 A 1 
ATOM 1755 C CB  . PHE A 1 234 ? 7.964   -9.536  3.398   1.00 94.54 234 A 1 
ATOM 1756 C CG  . PHE A 1 234 ? 7.544   -8.431  2.452   1.00 93.65 234 A 1 
ATOM 1757 C CD1 . PHE A 1 234 ? 7.749   -7.085  2.815   1.00 91.45 234 A 1 
ATOM 1758 C CD2 . PHE A 1 234 ? 6.922   -8.740  1.231   1.00 91.31 234 A 1 
ATOM 1759 C CE1 . PHE A 1 234 ? 7.337   -6.050  1.959   1.00 90.02 234 A 1 
ATOM 1760 C CE2 . PHE A 1 234 ? 6.511   -7.703  0.375   1.00 89.73 234 A 1 
ATOM 1761 C CZ  . PHE A 1 234 ? 6.719   -6.358  0.736   1.00 89.85 234 A 1 
ATOM 1762 N N   . GLY A 1 235 ? 10.046  -11.578 4.989   1.00 95.90 235 A 1 
ATOM 1763 C CA  . GLY A 1 235 ? 10.405  -12.352 6.190   1.00 96.05 235 A 1 
ATOM 1764 C C   . GLY A 1 235 ? 11.650  -11.845 6.929   1.00 96.57 235 A 1 
ATOM 1765 O O   . GLY A 1 235 ? 11.860  -12.178 8.089   1.00 95.83 235 A 1 
ATOM 1766 N N   . ARG A 1 236 ? 12.476  -11.011 6.282   1.00 96.44 236 A 1 
ATOM 1767 C CA  . ARG A 1 236 ? 13.653  -10.369 6.890   1.00 96.47 236 A 1 
ATOM 1768 C C   . ARG A 1 236 ? 13.447  -8.881  7.201   1.00 96.92 236 A 1 
ATOM 1769 O O   . ARG A 1 236 ? 14.309  -8.291  7.850   1.00 96.52 236 A 1 
ATOM 1770 C CB  . ARG A 1 236 ? 14.892  -10.597 6.004   1.00 95.88 236 A 1 
ATOM 1771 C CG  . ARG A 1 236 ? 15.333  -12.067 5.954   1.00 89.51 236 A 1 
ATOM 1772 C CD  . ARG A 1 236 ? 15.979  -12.568 7.265   1.00 85.64 236 A 1 
ATOM 1773 N NE  . ARG A 1 236 ? 17.311  -11.975 7.500   1.00 78.58 236 A 1 
ATOM 1774 C CZ  . ARG A 1 236 ? 18.090  -12.163 8.551   1.00 71.19 236 A 1 
ATOM 1775 N NH1 . ARG A 1 236 ? 17.716  -12.888 9.567   1.00 65.01 236 A 1 
ATOM 1776 N NH2 . ARG A 1 236 ? 19.285  -11.627 8.594   1.00 62.19 236 A 1 
ATOM 1777 N N   . MET A 1 237 ? 12.328  -8.267  6.805   1.00 96.50 237 A 1 
ATOM 1778 C CA  . MET A 1 237 ? 12.126  -6.818  6.966   1.00 96.63 237 A 1 
ATOM 1779 C C   . MET A 1 237 ? 12.068  -6.374  8.429   1.00 97.19 237 A 1 
ATOM 1780 O O   . MET A 1 237 ? 12.605  -5.313  8.747   1.00 97.09 237 A 1 
ATOM 1781 C CB  . MET A 1 237 ? 10.877  -6.359  6.211   1.00 95.94 237 A 1 
ATOM 1782 C CG  . MET A 1 237 ? 11.097  -6.376  4.696   1.00 93.07 237 A 1 
ATOM 1783 S SD  . MET A 1 237 ? 12.396  -5.260  4.093   1.00 90.60 237 A 1 
ATOM 1784 C CE  . MET A 1 237 ? 11.601  -3.666  4.398   1.00 81.98 237 A 1 
ATOM 1785 N N   . ALA A 1 238 ? 11.530  -7.200  9.331   1.00 97.53 238 A 1 
ATOM 1786 C CA  . ALA A 1 238 ? 11.554  -6.942  10.776  1.00 97.67 238 A 1 
ATOM 1787 C C   . ALA A 1 238 ? 12.980  -6.795  11.350  1.00 97.65 238 A 1 
ATOM 1788 O O   . ALA A 1 238 ? 13.173  -6.140  12.371  1.00 97.05 238 A 1 
ATOM 1789 C CB  . ALA A 1 238 ? 10.799  -8.084  11.473  1.00 97.41 238 A 1 
ATOM 1790 N N   . HIS A 1 239 ? 13.984  -7.380  10.698  1.00 97.33 239 A 1 
ATOM 1791 C CA  . HIS A 1 239 ? 15.400  -7.224  11.023  1.00 97.04 239 A 1 
ATOM 1792 C C   . HIS A 1 239 ? 16.061  -6.093  10.216  1.00 97.16 239 A 1 
ATOM 1793 O O   . HIS A 1 239 ? 16.793  -5.277  10.765  1.00 96.56 239 A 1 
ATOM 1794 C CB  . HIS A 1 239 ? 16.106  -8.567  10.790  1.00 96.40 239 A 1 
ATOM 1795 C CG  . HIS A 1 239 ? 17.600  -8.493  10.970  1.00 92.74 239 A 1 
ATOM 1796 N ND1 . HIS A 1 239 ? 18.278  -8.450  12.169  1.00 81.49 239 A 1 
ATOM 1797 C CD2 . HIS A 1 239 ? 18.528  -8.436  9.966   1.00 81.20 239 A 1 
ATOM 1798 C CE1 . HIS A 1 239 ? 19.590  -8.367  11.889  1.00 82.02 239 A 1 
ATOM 1799 N NE2 . HIS A 1 239 ? 19.783  -8.362  10.563  1.00 83.06 239 A 1 
ATOM 1800 N N   . MET A 1 240 ? 15.786  -6.013  8.909   1.00 96.90 240 A 1 
ATOM 1801 C CA  . MET A 1 240 ? 16.453  -5.077  7.999   1.00 96.91 240 A 1 
ATOM 1802 C C   . MET A 1 240 ? 16.086  -3.613  8.277   1.00 97.26 240 A 1 
ATOM 1803 O O   . MET A 1 240 ? 16.958  -2.748  8.243   1.00 97.07 240 A 1 
ATOM 1804 C CB  . MET A 1 240 ? 16.114  -5.440  6.546   1.00 96.53 240 A 1 
ATOM 1805 C CG  . MET A 1 240 ? 16.680  -6.804  6.121   1.00 95.13 240 A 1 
ATOM 1806 S SD  . MET A 1 240 ? 18.491  -6.941  6.124   1.00 93.88 240 A 1 
ATOM 1807 C CE  . MET A 1 240 ? 18.890  -5.893  4.703   1.00 87.24 240 A 1 
ATOM 1808 N N   . VAL A 1 241 ? 14.812  -3.329  8.586   1.00 97.46 241 A 1 
ATOM 1809 C CA  . VAL A 1 241 ? 14.335  -1.967  8.876   1.00 97.57 241 A 1 
ATOM 1810 C C   . VAL A 1 241 ? 15.088  -1.338  10.057  1.00 97.70 241 A 1 
ATOM 1811 O O   . VAL A 1 241 ? 15.703  -0.292  9.854   1.00 97.62 241 A 1 
ATOM 1812 C CB  . VAL A 1 241 ? 12.803  -1.933  9.053   1.00 97.28 241 A 1 
ATOM 1813 C CG1 . VAL A 1 241 ? 12.294  -0.611  9.647   1.00 96.23 241 A 1 
ATOM 1814 C CG2 . VAL A 1 241 ? 12.112  -2.123  7.696   1.00 96.26 241 A 1 
ATOM 1815 N N   . PRO A 1 242 ? 15.114  -1.932  11.264  1.00 97.64 242 A 1 
ATOM 1816 C CA  . PRO A 1 242 ? 15.849  -1.343  12.380  1.00 97.50 242 A 1 
ATOM 1817 C C   . PRO A 1 242 ? 17.364  -1.352  12.157  1.00 97.62 242 A 1 
ATOM 1818 O O   . PRO A 1 242 ? 18.030  -0.410  12.573  1.00 97.30 242 A 1 
ATOM 1819 C CB  . PRO A 1 242 ? 15.442  -2.144  13.622  1.00 97.01 242 A 1 
ATOM 1820 C CG  . PRO A 1 242 ? 15.002  -3.493  13.059  1.00 95.86 242 A 1 
ATOM 1821 C CD  . PRO A 1 242 ? 14.389  -3.110  11.718  1.00 97.33 242 A 1 
ATOM 1822 N N   . LEU A 1 243 ? 17.927  -2.340  11.458  1.00 97.14 243 A 1 
ATOM 1823 C CA  . LEU A 1 243 ? 19.353  -2.356  11.125  1.00 97.31 243 A 1 
ATOM 1824 C C   . LEU A 1 243 ? 19.754  -1.134  10.284  1.00 97.59 243 A 1 
ATOM 1825 O O   . LEU A 1 243 ? 20.729  -0.449  10.598  1.00 97.37 243 A 1 
ATOM 1826 C CB  . LEU A 1 243 ? 19.680  -3.683  10.407  1.00 97.17 243 A 1 
ATOM 1827 C CG  . LEU A 1 243 ? 21.146  -3.808  9.961   1.00 96.29 243 A 1 
ATOM 1828 C CD1 . LEU A 1 243 ? 22.114  -3.712  11.140  1.00 94.89 243 A 1 
ATOM 1829 C CD2 . LEU A 1 243 ? 21.365  -5.143  9.256   1.00 94.94 243 A 1 
ATOM 1830 N N   . PHE A 1 244 ? 18.982  -0.830  9.242   1.00 97.43 244 A 1 
ATOM 1831 C CA  . PHE A 1 244 ? 19.236  0.327   8.382   1.00 97.51 244 A 1 
ATOM 1832 C C   . PHE A 1 244 ? 18.940  1.639   9.113   1.00 97.72 244 A 1 
ATOM 1833 O O   . PHE A 1 244 ? 19.747  2.559   9.048   1.00 97.35 244 A 1 
ATOM 1834 C CB  . PHE A 1 244 ? 18.416  0.223   7.090   1.00 97.15 244 A 1 
ATOM 1835 C CG  . PHE A 1 244 ? 19.002  -0.667  6.003   1.00 96.73 244 A 1 
ATOM 1836 C CD1 . PHE A 1 244 ? 19.642  -1.881  6.299   1.00 94.30 244 A 1 
ATOM 1837 C CD2 . PHE A 1 244 ? 18.900  -0.250  4.660   1.00 93.97 244 A 1 
ATOM 1838 C CE1 . PHE A 1 244 ? 20.186  -2.666  5.273   1.00 92.34 244 A 1 
ATOM 1839 C CE2 . PHE A 1 244 ? 19.437  -1.039  3.629   1.00 92.40 244 A 1 
ATOM 1840 C CZ  . PHE A 1 244 ? 20.084  -2.245  3.936   1.00 93.44 244 A 1 
ATOM 1841 N N   . GLY A 1 245 ? 17.842  1.710   9.861   1.00 97.60 245 A 1 
ATOM 1842 C CA  . GLY A 1 245 ? 17.490  2.884   10.659  1.00 97.63 245 A 1 
ATOM 1843 C C   . GLY A 1 245 ? 18.573  3.249   11.675  1.00 97.85 245 A 1 
ATOM 1844 O O   . GLY A 1 245 ? 19.021  4.393   11.701  1.00 97.75 245 A 1 
ATOM 1845 N N   . LYS A 1 246 ? 19.094  2.276   12.433  1.00 97.41 246 A 1 
ATOM 1846 C CA  . LYS A 1 246 ? 20.220  2.476   13.368  1.00 97.45 246 A 1 
ATOM 1847 C C   . LYS A 1 246 ? 21.488  2.944   12.656  1.00 97.66 246 A 1 
ATOM 1848 O O   . LYS A 1 246 ? 22.197  3.811   13.165  1.00 97.45 246 A 1 
ATOM 1849 C CB  . LYS A 1 246 ? 20.520  1.171   14.118  1.00 97.31 246 A 1 
ATOM 1850 C CG  . LYS A 1 246 ? 19.441  0.848   15.151  1.00 96.23 246 A 1 
ATOM 1851 C CD  . LYS A 1 246 ? 19.733  -0.496  15.822  1.00 94.11 246 A 1 
ATOM 1852 C CE  . LYS A 1 246 ? 18.577  -0.796  16.763  1.00 89.90 246 A 1 
ATOM 1853 N NZ  . LYS A 1 246 ? 18.929  -1.780  17.810  1.00 82.21 246 A 1 
ATOM 1854 N N   . THR A 1 247 ? 21.763  2.397   11.475  1.00 97.39 247 A 1 
ATOM 1855 C CA  . THR A 1 247 ? 22.908  2.817   10.657  1.00 97.59 247 A 1 
ATOM 1856 C C   . THR A 1 247 ? 22.768  4.281   10.244  1.00 97.81 247 A 1 
ATOM 1857 O O   . THR A 1 247 ? 23.718  5.051   10.356  1.00 97.50 247 A 1 
ATOM 1858 C CB  . THR A 1 247 ? 23.059  1.927   9.418   1.00 97.47 247 A 1 
ATOM 1859 O OG1 . THR A 1 247 ? 23.131  0.573   9.795   1.00 96.11 247 A 1 
ATOM 1860 C CG2 . THR A 1 247 ? 24.334  2.233   8.633   1.00 96.28 247 A 1 
ATOM 1861 N N   . ILE A 1 248 ? 21.572  4.696   9.825   1.00 97.78 248 A 1 
ATOM 1862 C CA  . ILE A 1 248 ? 21.287  6.079   9.434   1.00 97.84 248 A 1 
ATOM 1863 C C   . ILE A 1 248 ? 21.362  7.016   10.643  1.00 97.89 248 A 1 
ATOM 1864 O O   . ILE A 1 248 ? 22.014  8.046   10.545  1.00 97.53 248 A 1 
ATOM 1865 C CB  . ILE A 1 248 ? 19.936  6.153   8.691   1.00 97.59 248 A 1 
ATOM 1866 C CG1 . ILE A 1 248 ? 20.065  5.423   7.332   1.00 96.58 248 A 1 
ATOM 1867 C CG2 . ILE A 1 248 ? 19.503  7.615   8.457   1.00 96.90 248 A 1 
ATOM 1868 C CD1 . ILE A 1 248 ? 18.724  5.064   6.693   1.00 93.51 248 A 1 
ATOM 1869 N N   . ILE A 1 249 ? 20.785  6.655   11.788  1.00 98.07 249 A 1 
ATOM 1870 C CA  . ILE A 1 249 ? 20.888  7.446   13.029  1.00 98.01 249 A 1 
ATOM 1871 C C   . ILE A 1 249 ? 22.356  7.666   13.422  1.00 97.92 249 A 1 
ATOM 1872 O O   . ILE A 1 249 ? 22.724  8.760   13.839  1.00 97.43 249 A 1 
ATOM 1873 C CB  . ILE A 1 249 ? 20.088  6.769   14.170  1.00 97.85 249 A 1 
ATOM 1874 C CG1 . ILE A 1 249 ? 18.572  6.902   13.897  1.00 96.99 249 A 1 
ATOM 1875 C CG2 . ILE A 1 249 ? 20.420  7.367   15.552  1.00 97.02 249 A 1 
ATOM 1876 C CD1 . ILE A 1 249 ? 17.699  5.997   14.777  1.00 93.92 249 A 1 
ATOM 1877 N N   . LYS A 1 250 ? 23.214  6.656   13.265  1.00 97.81 250 A 1 
ATOM 1878 C CA  . LYS A 1 250 ? 24.634  6.753   13.627  1.00 97.68 250 A 1 
ATOM 1879 C C   . LYS A 1 250 ? 25.445  7.656   12.695  1.00 97.78 250 A 1 
ATOM 1880 O O   . LYS A 1 250 ? 26.332  8.364   13.169  1.00 97.32 250 A 1 
ATOM 1881 C CB  . LYS A 1 250 ? 25.222  5.337   13.689  1.00 97.46 250 A 1 
ATOM 1882 C CG  . LYS A 1 250 ? 26.692  5.351   14.133  1.00 96.18 250 A 1 
ATOM 1883 C CD  . LYS A 1 250 ? 27.190  3.930   14.395  1.00 92.93 250 A 1 
ATOM 1884 C CE  . LYS A 1 250 ? 28.662  3.959   14.801  1.00 88.73 250 A 1 
ATOM 1885 N NZ  . LYS A 1 250 ? 29.161  2.595   15.095  1.00 79.59 250 A 1 
ATOM 1886 N N   . PHE A 1 251 ? 25.186  7.592   11.392  1.00 97.70 251 A 1 
ATOM 1887 C CA  . PHE A 1 251 ? 26.068  8.207   10.389  1.00 97.58 251 A 1 
ATOM 1888 C C   . PHE A 1 251 ? 25.480  9.420   9.656   1.00 97.54 251 A 1 
ATOM 1889 O O   . PHE A 1 251 ? 26.235  10.175  9.040   1.00 96.58 251 A 1 
ATOM 1890 C CB  . PHE A 1 251 ? 26.508  7.128   9.393   1.00 97.41 251 A 1 
ATOM 1891 C CG  . PHE A 1 251 ? 27.369  6.020   9.975   1.00 97.24 251 A 1 
ATOM 1892 C CD1 . PHE A 1 251 ? 28.637  6.315   10.510  1.00 95.79 251 A 1 
ATOM 1893 C CD2 . PHE A 1 251 ? 26.927  4.688   9.937   1.00 95.97 251 A 1 
ATOM 1894 C CE1 . PHE A 1 251 ? 29.457  5.283   11.004  1.00 94.90 251 A 1 
ATOM 1895 C CE2 . PHE A 1 251 ? 27.745  3.654   10.429  1.00 95.20 251 A 1 
ATOM 1896 C CZ  . PHE A 1 251 ? 29.010  3.950   10.962  1.00 95.20 251 A 1 
ATOM 1897 N N   . ALA A 1 252 ? 24.160  9.629   9.701   1.00 97.91 252 A 1 
ATOM 1898 C CA  . ALA A 1 252 ? 23.495  10.783  9.108   1.00 97.87 252 A 1 
ATOM 1899 C C   . ALA A 1 252 ? 23.097  11.809  10.188  1.00 97.94 252 A 1 
ATOM 1900 O O   . ALA A 1 252 ? 22.899  11.438  11.346  1.00 97.33 252 A 1 
ATOM 1901 C CB  . ALA A 1 252 ? 22.291  10.306  8.279   1.00 97.54 252 A 1 
ATOM 1902 N N   . PRO A 1 253 ? 22.928  13.100  9.833   1.00 97.97 253 A 1 
ATOM 1903 C CA  . PRO A 1 253 ? 22.587  14.157  10.784  1.00 97.85 253 A 1 
ATOM 1904 C C   . PRO A 1 253 ? 21.090  14.155  11.157  1.00 98.15 253 A 1 
ATOM 1905 O O   . PRO A 1 253 ? 20.406  15.167  11.030  1.00 97.58 253 A 1 
ATOM 1906 C CB  . PRO A 1 253 ? 23.073  15.444  10.104  1.00 97.11 253 A 1 
ATOM 1907 C CG  . PRO A 1 253 ? 22.813  15.164  8.628   1.00 96.15 253 A 1 
ATOM 1908 C CD  . PRO A 1 253 ? 23.160  13.678  8.510   1.00 97.48 253 A 1 
ATOM 1909 N N   . VAL A 1 254 ? 20.546  13.016  11.600  1.00 97.94 254 A 1 
ATOM 1910 C CA  . VAL A 1 254 ? 19.160  12.923  12.079  1.00 98.09 254 A 1 
ATOM 1911 C C   . VAL A 1 254 ? 19.047  13.690  13.394  1.00 97.99 254 A 1 
ATOM 1912 O O   . VAL A 1 254 ? 19.761  13.380  14.343  1.00 97.19 254 A 1 
ATOM 1913 C CB  . VAL A 1 254 ? 18.701  11.460  12.245  1.00 97.88 254 A 1 
ATOM 1914 C CG1 . VAL A 1 254 ? 17.248  11.378  12.739  1.00 97.06 254 A 1 
ATOM 1915 C CG2 . VAL A 1 254 ? 18.782  10.704  10.911  1.00 97.06 254 A 1 
ATOM 1916 N N   . ILE A 1 255 ? 18.149  14.691  13.444  1.00 97.22 255 A 1 
ATOM 1917 C CA  . ILE A 1 255 ? 17.931  15.519  14.641  1.00 96.32 255 A 1 
ATOM 1918 C C   . ILE A 1 255 ? 16.624  15.183  15.357  1.00 96.78 255 A 1 
ATOM 1919 O O   . ILE A 1 255 ? 16.596  15.211  16.580  1.00 95.61 255 A 1 
ATOM 1920 C CB  . ILE A 1 255 ? 18.044  17.028  14.332  1.00 93.47 255 A 1 
ATOM 1921 C CG1 . ILE A 1 255 ? 17.064  17.496  13.236  1.00 88.64 255 A 1 
ATOM 1922 C CG2 . ILE A 1 255 ? 19.504  17.371  13.966  1.00 86.96 255 A 1 
ATOM 1923 C CD1 . ILE A 1 255 ? 17.006  19.020  13.081  1.00 87.14 255 A 1 
ATOM 1924 N N   . PHE A 1 256 ? 15.566  14.824  14.607  1.00 95.61 256 A 1 
ATOM 1925 C CA  . PHE A 1 256 ? 14.290  14.384  15.171  1.00 95.75 256 A 1 
ATOM 1926 C C   . PHE A 1 256 ? 13.657  13.262  14.344  1.00 96.97 256 A 1 
ATOM 1927 O O   . PHE A 1 256 ? 13.683  13.291  13.109  1.00 96.43 256 A 1 
ATOM 1928 C CB  . PHE A 1 256 ? 13.300  15.562  15.272  1.00 93.39 256 A 1 
ATOM 1929 C CG  . PHE A 1 256 ? 13.718  16.707  16.175  1.00 94.14 256 A 1 
ATOM 1930 C CD1 . PHE A 1 256 ? 14.107  16.455  17.499  1.00 89.17 256 A 1 
ATOM 1931 C CD2 . PHE A 1 256 ? 13.690  18.030  15.697  1.00 90.00 256 A 1 
ATOM 1932 C CE1 . PHE A 1 256 ? 14.482  17.514  18.342  1.00 86.08 256 A 1 
ATOM 1933 C CE2 . PHE A 1 256 ? 14.058  19.092  16.543  1.00 87.33 256 A 1 
ATOM 1934 C CZ  . PHE A 1 256 ? 14.459  18.834  17.865  1.00 87.42 256 A 1 
ATOM 1935 N N   . GLY A 1 257 ? 12.997  12.330  15.033  1.00 97.84 257 A 1 
ATOM 1936 C CA  . GLY A 1 257 ? 11.885  11.564  14.492  1.00 97.85 257 A 1 
ATOM 1937 C C   . GLY A 1 257 ? 10.569  12.281  14.806  1.00 98.06 257 A 1 
ATOM 1938 O O   . GLY A 1 257 ? 10.397  12.769  15.918  1.00 97.52 257 A 1 
ATOM 1939 N N   . PHE A 1 258 ? 9.648   12.353  13.846  1.00 97.83 258 A 1 
ATOM 1940 C CA  . PHE A 1 258 ? 8.326   12.945  14.030  1.00 97.85 258 A 1 
ATOM 1941 C C   . PHE A 1 258 ? 7.251   11.940  13.615  1.00 97.87 258 A 1 
ATOM 1942 O O   . PHE A 1 258 ? 6.983   11.734  12.427  1.00 97.58 258 A 1 
ATOM 1943 C CB  . PHE A 1 258 ? 8.242   14.280  13.271  1.00 97.76 258 A 1 
ATOM 1944 C CG  . PHE A 1 258 ? 7.032   15.096  13.667  1.00 97.99 258 A 1 
ATOM 1945 C CD1 . PHE A 1 258 ? 5.817   14.964  12.970  1.00 97.66 258 A 1 
ATOM 1946 C CD2 . PHE A 1 258 ? 7.114   15.969  14.765  1.00 97.73 258 A 1 
ATOM 1947 C CE1 . PHE A 1 258 ? 4.694   15.703  13.372  1.00 97.57 258 A 1 
ATOM 1948 C CE2 . PHE A 1 258 ? 5.991   16.712  15.168  1.00 97.54 258 A 1 
ATOM 1949 C CZ  . PHE A 1 258 ? 4.779   16.578  14.470  1.00 97.69 258 A 1 
ATOM 1950 N N   . ALA A 1 259 ? 6.672   11.270  14.603  1.00 97.84 259 A 1 
ATOM 1951 C CA  . ALA A 1 259 ? 5.646   10.261  14.408  1.00 97.95 259 A 1 
ATOM 1952 C C   . ALA A 1 259 ? 4.270   10.907  14.249  1.00 97.98 259 A 1 
ATOM 1953 O O   . ALA A 1 259 ? 3.925   11.837  14.981  1.00 97.94 259 A 1 
ATOM 1954 C CB  . ALA A 1 259 ? 5.677   9.275   15.572  1.00 97.93 259 A 1 
ATOM 1955 N N   . ILE A 1 260 ? 3.486   10.383  13.323  1.00 97.19 260 A 1 
ATOM 1956 C CA  . ILE A 1 260 ? 2.110   10.784  13.038  1.00 97.09 260 A 1 
ATOM 1957 C C   . ILE A 1 260 ? 1.232   9.549   13.250  1.00 97.00 260 A 1 
ATOM 1958 O O   . ILE A 1 260 ? 1.489   8.506   12.644  1.00 96.72 260 A 1 
ATOM 1959 C CB  . ILE A 1 260 ? 1.991   11.331  11.595  1.00 96.84 260 A 1 
ATOM 1960 C CG1 . ILE A 1 260 ? 3.001   12.468  11.302  1.00 96.36 260 A 1 
ATOM 1961 C CG2 . ILE A 1 260 ? 0.549   11.797  11.328  1.00 96.38 260 A 1 
ATOM 1962 C CD1 . ILE A 1 260 ? 3.181   12.766  9.804   1.00 95.22 260 A 1 
ATOM 1963 N N   . LEU A 1 261 ? 0.207   9.656   14.097  1.00 97.55 261 A 1 
ATOM 1964 C CA  . LEU A 1 261 ? -0.801  8.617   14.291  1.00 97.66 261 A 1 
ATOM 1965 C C   . LEU A 1 261 ? -2.149  9.092   13.758  1.00 97.51 261 A 1 
ATOM 1966 O O   . LEU A 1 261 ? -2.490  10.270  13.829  1.00 97.32 261 A 1 
ATOM 1967 C CB  . LEU A 1 261 ? -0.893  8.175   15.763  1.00 97.73 261 A 1 
ATOM 1968 C CG  . LEU A 1 261 ? 0.264   7.272   16.245  1.00 96.88 261 A 1 
ATOM 1969 C CD1 . LEU A 1 261 ? 1.549   8.050   16.529  1.00 94.77 261 A 1 
ATOM 1970 C CD2 . LEU A 1 261 ? -0.138  6.556   17.533  1.00 94.30 261 A 1 
ATOM 1971 N N   . GLU A 1 262 ? -2.898  8.143   13.221  1.00 97.41 262 A 1 
ATOM 1972 C CA  . GLU A 1 262 ? -4.257  8.332   12.716  1.00 97.10 262 A 1 
ATOM 1973 C C   . GLU A 1 262 ? -5.221  7.419   13.483  1.00 97.33 262 A 1 
ATOM 1974 O O   . GLU A 1 262 ? -4.842  6.317   13.892  1.00 96.97 262 A 1 
ATOM 1975 C CB  . GLU A 1 262 ? -4.304  8.053   11.202  1.00 96.14 262 A 1 
ATOM 1976 C CG  . GLU A 1 262 ? -3.539  9.100   10.370  1.00 94.43 262 A 1 
ATOM 1977 C CD  . GLU A 1 262 ? -3.401  8.729   8.880   1.00 93.92 262 A 1 
ATOM 1978 O OE1 . GLU A 1 262 ? -3.119  9.628   8.057   1.00 89.33 262 A 1 
ATOM 1979 O OE2 . GLU A 1 262 ? -3.424  7.523   8.523   1.00 89.94 262 A 1 
ATOM 1980 N N   . ASN A 1 263 ? -6.470  7.878   13.665  1.00 97.36 263 A 1 
ATOM 1981 C CA  . ASN A 1 263 ? -7.554  7.076   14.224  1.00 97.09 263 A 1 
ATOM 1982 C C   . ASN A 1 263 ? -8.129  6.103   13.170  1.00 96.88 263 A 1 
ATOM 1983 O O   . ASN A 1 263 ? -7.690  6.060   12.016  1.00 96.23 263 A 1 
ATOM 1984 C CB  . ASN A 1 263 ? -8.600  8.017   14.870  1.00 96.89 263 A 1 
ATOM 1985 C CG  . ASN A 1 263 ? -9.441  8.815   13.893  1.00 96.79 263 A 1 
ATOM 1986 O OD1 . ASN A 1 263 ? -9.427  8.594   12.690  1.00 95.24 263 A 1 
ATOM 1987 N ND2 . ASN A 1 263 ? -10.233 9.738   14.385  1.00 94.95 263 A 1 
ATOM 1988 N N   . ALA A 1 264 ? -9.150  5.330   13.553  1.00 97.57 264 A 1 
ATOM 1989 C CA  . ALA A 1 264 ? -9.810  4.364   12.672  1.00 97.35 264 A 1 
ATOM 1990 C C   . ALA A 1 264 ? -10.532 4.987   11.458  1.00 96.92 264 A 1 
ATOM 1991 O O   . ALA A 1 264 ? -10.856 4.275   10.508  1.00 95.55 264 A 1 
ATOM 1992 C CB  . ALA A 1 264 ? -10.789 3.551   13.520  1.00 97.10 264 A 1 
ATOM 1993 N N   . TYR A 1 265 ? -10.774 6.300   11.476  1.00 96.33 265 A 1 
ATOM 1994 C CA  . TYR A 1 265 ? -11.389 7.049   10.375  1.00 95.45 265 A 1 
ATOM 1995 C C   . TYR A 1 265 ? -10.352 7.634   9.408   1.00 94.79 265 A 1 
ATOM 1996 O O   . TYR A 1 265 ? -10.712 8.271   8.420   1.00 93.10 265 A 1 
ATOM 1997 C CB  . TYR A 1 265 ? -12.307 8.127   10.959  1.00 95.20 265 A 1 
ATOM 1998 C CG  . TYR A 1 265 ? -13.388 7.568   11.872  1.00 95.65 265 A 1 
ATOM 1999 C CD1 . TYR A 1 265 ? -14.584 7.071   11.319  1.00 94.13 265 A 1 
ATOM 2000 C CD2 . TYR A 1 265 ? -13.183 7.511   13.263  1.00 94.60 265 A 1 
ATOM 2001 C CE1 . TYR A 1 265 ? -15.575 6.525   12.156  1.00 93.78 265 A 1 
ATOM 2002 C CE2 . TYR A 1 265 ? -14.175 6.964   14.105  1.00 94.07 265 A 1 
ATOM 2003 C CZ  . TYR A 1 265 ? -15.373 6.472   13.551  1.00 94.57 265 A 1 
ATOM 2004 O OH  . TYR A 1 265 ? -16.328 5.949   14.359  1.00 93.47 265 A 1 
ATOM 2005 N N   . GLY A 1 266 ? -9.057  7.403   9.666   1.00 95.06 266 A 1 
ATOM 2006 C CA  . GLY A 1 266 ? -7.972  7.983   8.879   1.00 94.23 266 A 1 
ATOM 2007 C C   . GLY A 1 266 ? -7.758  9.476   9.157   1.00 94.83 266 A 1 
ATOM 2008 O O   . GLY A 1 266 ? -7.251  10.185  8.293   1.00 93.80 266 A 1 
ATOM 2009 N N   . GLU A 1 267 ? -8.137  9.949   10.337  1.00 95.26 267 A 1 
ATOM 2010 C CA  . GLU A 1 267 ? -7.940  11.331  10.779  1.00 95.61 267 A 1 
ATOM 2011 C C   . GLU A 1 267 ? -6.716  11.417  11.693  1.00 96.30 267 A 1 
ATOM 2012 O O   . GLU A 1 267 ? -6.457  10.516  12.490  1.00 96.25 267 A 1 
ATOM 2013 C CB  . GLU A 1 267 ? -9.189  11.844  11.510  1.00 95.27 267 A 1 
ATOM 2014 C CG  . GLU A 1 267 ? -10.459 11.790  10.650  1.00 94.17 267 A 1 
ATOM 2015 C CD  . GLU A 1 267 ? -11.736 12.007  11.466  1.00 93.16 267 A 1 
ATOM 2016 O OE1 . GLU A 1 267 ? -12.630 12.711  10.956  1.00 87.63 267 A 1 
ATOM 2017 O OE2 . GLU A 1 267 ? -11.832 11.397  12.556  1.00 88.35 267 A 1 
ATOM 2018 N N   . THR A 1 268 ? -5.941  12.505  11.600  1.00 95.74 268 A 1 
ATOM 2019 C CA  . THR A 1 268 ? -4.765  12.706  12.462  1.00 96.40 268 A 1 
ATOM 2020 C C   . THR A 1 268 ? -5.202  12.813  13.922  1.00 96.89 268 A 1 
ATOM 2021 O O   . THR A 1 268 ? -5.957  13.714  14.257  1.00 96.83 268 A 1 
ATOM 2022 C CB  . THR A 1 268 ? -4.010  13.982  12.067  1.00 96.07 268 A 1 
ATOM 2023 O OG1 . THR A 1 268 ? -3.698  13.984  10.693  1.00 94.73 268 A 1 
ATOM 2024 C CG2 . THR A 1 268 ? -2.692  14.131  12.819  1.00 95.15 268 A 1 
ATOM 2025 N N   . CYS A 1 269 ? -4.702  11.938  14.805  1.00 97.45 269 A 1 
ATOM 2026 C CA  . CYS A 1 269 ? -5.101  11.955  16.216  1.00 97.44 269 A 1 
ATOM 2027 C C   . CYS A 1 269 ? -3.956  12.273  17.183  1.00 97.67 269 A 1 
ATOM 2028 O O   . CYS A 1 269 ? -4.195  12.716  18.302  1.00 97.48 269 A 1 
ATOM 2029 C CB  . CYS A 1 269 ? -5.804  10.633  16.562  1.00 97.31 269 A 1 
ATOM 2030 S SG  . CYS A 1 269 ? -4.676  9.217   16.397  1.00 97.18 269 A 1 
ATOM 2031 N N   . LYS A 1 270 ? -2.700  12.091  16.769  1.00 97.67 270 A 1 
ATOM 2032 C CA  . LYS A 1 270 ? -1.551  12.329  17.653  1.00 97.81 270 A 1 
ATOM 2033 C C   . LYS A 1 270 ? -0.268  12.601  16.881  1.00 97.85 270 A 1 
ATOM 2034 O O   . LYS A 1 270 ? -0.018  12.012  15.828  1.00 97.67 270 A 1 
ATOM 2035 C CB  . LYS A 1 270 ? -1.405  11.100  18.563  1.00 97.76 270 A 1 
ATOM 2036 C CG  . LYS A 1 270 ? -0.323  11.228  19.641  1.00 97.57 270 A 1 
ATOM 2037 C CD  . LYS A 1 270 ? -0.414  9.981   20.516  1.00 96.76 270 A 1 
ATOM 2038 C CE  . LYS A 1 270 ? 0.628   9.948   21.616  1.00 93.47 270 A 1 
ATOM 2039 N NZ  . LYS A 1 270 ? 0.414   8.719   22.412  1.00 89.47 270 A 1 
ATOM 2040 N N   . PHE A 1 271 ? 0.595   13.427  17.484  1.00 97.91 271 A 1 
ATOM 2041 C CA  . PHE A 1 271 ? 1.996   13.587  17.110  1.00 97.91 271 A 1 
ATOM 2042 C C   . PHE A 1 271 ? 2.913   13.156  18.255  1.00 97.89 271 A 1 
ATOM 2043 O O   . PHE A 1 271 ? 2.557   13.267  19.425  1.00 97.67 271 A 1 
ATOM 2044 C CB  . PHE A 1 271 ? 2.268   15.036  16.702  1.00 97.76 271 A 1 
ATOM 2045 C CG  . PHE A 1 271 ? 1.422   15.527  15.548  1.00 97.88 271 A 1 
ATOM 2046 C CD1 . PHE A 1 271 ? 1.462   14.861  14.311  1.00 97.43 271 A 1 
ATOM 2047 C CD2 . PHE A 1 271 ? 0.587   16.645  15.713  1.00 97.42 271 A 1 
ATOM 2048 C CE1 . PHE A 1 271 ? 0.663   15.305  13.246  1.00 97.24 271 A 1 
ATOM 2049 C CE2 . PHE A 1 271 ? -0.208  17.091  14.647  1.00 97.22 271 A 1 
ATOM 2050 C CZ  . PHE A 1 271 ? -0.175  16.419  13.415  1.00 97.40 271 A 1 
ATOM 2051 N N   . ALA A 1 272 ? 4.114   12.686  17.914  1.00 98.48 272 A 1 
ATOM 2052 C CA  . ALA A 1 272 ? 5.184   12.469  18.877  1.00 98.48 272 A 1 
ATOM 2053 C C   . ALA A 1 272 ? 6.537   12.819  18.247  1.00 98.48 272 A 1 
ATOM 2054 O O   . ALA A 1 272 ? 6.993   12.161  17.305  1.00 98.12 272 A 1 
ATOM 2055 C CB  . ALA A 1 272 ? 5.131   11.025  19.391  1.00 98.32 272 A 1 
ATOM 2056 N N   . ALA A 1 273 ? 7.184   13.853  18.781  1.00 98.45 273 A 1 
ATOM 2057 C CA  . ALA A 1 273 ? 8.549   14.217  18.435  1.00 98.37 273 A 1 
ATOM 2058 C C   . ALA A 1 273 ? 9.532   13.450  19.330  1.00 98.34 273 A 1 
ATOM 2059 O O   . ALA A 1 273 ? 9.392   13.431  20.556  1.00 97.81 273 A 1 
ATOM 2060 C CB  . ALA A 1 273 ? 8.707   15.734  18.528  1.00 97.92 273 A 1 
ATOM 2061 N N   . LEU A 1 274 ? 10.522  12.818  18.718  1.00 98.25 274 A 1 
ATOM 2062 C CA  . LEU A 1 274 ? 11.487  11.936  19.367  1.00 98.30 274 A 1 
ATOM 2063 C C   . LEU A 1 274 ? 12.914  12.382  19.055  1.00 98.41 274 A 1 
ATOM 2064 O O   . LEU A 1 274 ? 13.236  12.664  17.897  1.00 98.05 274 A 1 
ATOM 2065 C CB  . LEU A 1 274 ? 11.268  10.483  18.895  1.00 98.08 274 A 1 
ATOM 2066 C CG  . LEU A 1 274 ? 9.845   9.923   19.063  1.00 97.24 274 A 1 
ATOM 2067 C CD1 . LEU A 1 274 ? 9.805   8.478   18.564  1.00 94.96 274 A 1 
ATOM 2068 C CD2 . LEU A 1 274 ? 9.377   9.928   20.514  1.00 94.91 274 A 1 
ATOM 2069 N N   . ARG A 1 275 ? 13.789  12.388  20.057  1.00 98.12 275 A 1 
ATOM 2070 C CA  . ARG A 1 275 ? 15.227  12.483  19.801  1.00 98.22 275 A 1 
ATOM 2071 C C   . ARG A 1 275 ? 15.737  11.210  19.115  1.00 98.32 275 A 1 
ATOM 2072 O O   . ARG A 1 275 ? 15.135  10.144  19.282  1.00 98.19 275 A 1 
ATOM 2073 C CB  . ARG A 1 275 ? 16.012  12.713  21.095  1.00 97.90 275 A 1 
ATOM 2074 C CG  . ARG A 1 275 ? 15.669  14.002  21.841  1.00 95.97 275 A 1 
ATOM 2075 C CD  . ARG A 1 275 ? 16.696  14.261  22.955  1.00 95.53 275 A 1 
ATOM 2076 N NE  . ARG A 1 275 ? 16.871  13.077  23.819  1.00 91.96 275 A 1 
ATOM 2077 C CZ  . ARG A 1 275 ? 16.153  12.732  24.870  1.00 91.36 275 A 1 
ATOM 2078 N NH1 . ARG A 1 275 ? 15.239  13.507  25.365  1.00 82.83 275 A 1 
ATOM 2079 N NH2 . ARG A 1 275 ? 16.353  11.576  25.426  1.00 83.06 275 A 1 
ATOM 2080 N N   . PRO A 1 276 ? 16.854  11.267  18.376  1.00 98.14 276 A 1 
ATOM 2081 C CA  . PRO A 1 276 ? 17.405  10.097  17.689  1.00 98.07 276 A 1 
ATOM 2082 C C   . PRO A 1 276 ? 17.663  8.898   18.609  1.00 98.05 276 A 1 
ATOM 2083 O O   . PRO A 1 276 ? 17.427  7.762   18.208  1.00 97.52 276 A 1 
ATOM 2084 C CB  . PRO A 1 276 ? 18.703  10.585  17.037  1.00 97.68 276 A 1 
ATOM 2085 C CG  . PRO A 1 276 ? 18.453  12.075  16.831  1.00 96.08 276 A 1 
ATOM 2086 C CD  . PRO A 1 276 ? 17.622  12.458  18.046  1.00 97.78 276 A 1 
ATOM 2087 N N   . ASP A 1 277 ? 18.101  9.144   19.846  1.00 97.97 277 A 1 
ATOM 2088 C CA  . ASP A 1 277 ? 18.349  8.131   20.873  1.00 97.69 277 A 1 
ATOM 2089 C C   . ASP A 1 277 ? 17.066  7.500   21.440  1.00 97.83 277 A 1 
ATOM 2090 O O   . ASP A 1 277 ? 17.106  6.383   21.939  1.00 97.04 277 A 1 
ATOM 2091 C CB  . ASP A 1 277 ? 19.209  8.731   22.006  1.00 97.19 277 A 1 
ATOM 2092 C CG  . ASP A 1 277 ? 18.576  9.946   22.704  1.00 96.33 277 A 1 
ATOM 2093 O OD1 . ASP A 1 277 ? 18.265  10.936  22.001  1.00 93.96 277 A 1 
ATOM 2094 O OD2 . ASP A 1 277 ? 18.422  9.955   23.945  1.00 93.23 277 A 1 
ATOM 2095 N N   . GLU A 1 278 ? 15.917  8.176   21.319  1.00 97.87 278 A 1 
ATOM 2096 C CA  . GLU A 1 278 ? 14.630  7.692   21.829  1.00 97.78 278 A 1 
ATOM 2097 C C   . GLU A 1 278 ? 13.846  6.859   20.811  1.00 98.14 278 A 1 
ATOM 2098 O O   . GLU A 1 278 ? 12.918  6.143   21.196  1.00 97.59 278 A 1 
ATOM 2099 C CB  . GLU A 1 278 ? 13.753  8.877   22.253  1.00 96.76 278 A 1 
ATOM 2100 C CG  . GLU A 1 278 ? 14.332  9.697   23.411  1.00 94.43 278 A 1 
ATOM 2101 C CD  . GLU A 1 278 ? 13.413  10.876  23.748  1.00 94.99 278 A 1 
ATOM 2102 O OE1 . GLU A 1 278 ? 13.073  11.036  24.940  1.00 89.07 278 A 1 
ATOM 2103 O OE2 . GLU A 1 278 ? 13.006  11.614  22.828  1.00 91.21 278 A 1 
ATOM 2104 N N   . ILE A 1 279 ? 14.172  6.964   19.515  1.00 97.90 279 A 1 
ATOM 2105 C CA  . ILE A 1 279 ? 13.398  6.326   18.438  1.00 98.11 279 A 1 
ATOM 2106 C C   . ILE A 1 279 ? 13.303  4.815   18.663  1.00 98.21 279 A 1 
ATOM 2107 O O   . ILE A 1 279 ? 12.219  4.246   18.558  1.00 97.99 279 A 1 
ATOM 2108 C CB  . ILE A 1 279 ? 13.996  6.662   17.049  1.00 98.00 279 A 1 
ATOM 2109 C CG1 . ILE A 1 279 ? 13.848  8.168   16.744  1.00 97.27 279 A 1 
ATOM 2110 C CG2 . ILE A 1 279 ? 13.314  5.844   15.933  1.00 97.32 279 A 1 
ATOM 2111 C CD1 . ILE A 1 279 ? 14.604  8.645   15.494  1.00 95.43 279 A 1 
ATOM 2112 N N   . GLU A 1 280 ? 14.415  4.176   19.020  1.00 97.92 280 A 1 
ATOM 2113 C CA  . GLU A 1 280 ? 14.447  2.724   19.233  1.00 97.74 280 A 1 
ATOM 2114 C C   . GLU A 1 280 ? 13.540  2.269   20.385  1.00 97.99 280 A 1 
ATOM 2115 O O   . GLU A 1 280 ? 12.906  1.218   20.287  1.00 97.64 280 A 1 
ATOM 2116 C CB  . GLU A 1 280 ? 15.902  2.270   19.451  1.00 96.92 280 A 1 
ATOM 2117 C CG  . GLU A 1 280 ? 15.993  0.745   19.610  1.00 93.06 280 A 1 
ATOM 2118 C CD  . GLU A 1 280 ? 17.409  0.169   19.564  1.00 92.23 280 A 1 
ATOM 2119 O OE1 . GLU A 1 280 ? 17.544  -1.064  19.760  1.00 84.13 280 A 1 
ATOM 2120 O OE2 . GLU A 1 280 ? 18.374  0.841   19.144  1.00 85.52 280 A 1 
ATOM 2121 N N   . GLU A 1 281 ? 13.449  3.046   21.456  1.00 98.22 281 A 1 
ATOM 2122 C CA  . GLU A 1 281 ? 12.628  2.703   22.621  1.00 98.19 281 A 1 
ATOM 2123 C C   . GLU A 1 281 ? 11.148  3.065   22.418  1.00 98.43 281 A 1 
ATOM 2124 O O   . GLU A 1 281 ? 10.258  2.292   22.775  1.00 98.11 281 A 1 
ATOM 2125 C CB  . GLU A 1 281 ? 13.217  3.421   23.845  1.00 97.41 281 A 1 
ATOM 2126 C CG  . GLU A 1 281 ? 12.528  3.027   25.156  1.00 88.67 281 A 1 
ATOM 2127 C CD  . GLU A 1 281 ? 13.007  3.850   26.365  1.00 85.67 281 A 1 
ATOM 2128 O OE1 . GLU A 1 281 ? 12.308  3.795   27.404  1.00 76.34 281 A 1 
ATOM 2129 O OE2 . GLU A 1 281 ? 14.034  4.552   26.253  1.00 79.05 281 A 1 
ATOM 2130 N N   . LYS A 1 282 ? 10.863  4.242   21.843  1.00 98.32 282 A 1 
ATOM 2131 C CA  . LYS A 1 282 ? 9.512   4.822   21.836  1.00 98.40 282 A 1 
ATOM 2132 C C   . LYS A 1 282 ? 8.690   4.481   20.596  1.00 98.63 282 A 1 
ATOM 2133 O O   . LYS A 1 282 ? 7.470   4.385   20.707  1.00 98.48 282 A 1 
ATOM 2134 C CB  . LYS A 1 282 ? 9.590   6.341   22.046  1.00 98.12 282 A 1 
ATOM 2135 C CG  . LYS A 1 282 ? 10.152  6.725   23.428  1.00 96.98 282 A 1 
ATOM 2136 C CD  . LYS A 1 282 ? 10.058  8.242   23.643  1.00 93.85 282 A 1 
ATOM 2137 C CE  . LYS A 1 282 ? 10.553  8.625   25.040  1.00 90.10 282 A 1 
ATOM 2138 N NZ  . LYS A 1 282 ? 10.545  10.092  25.239  1.00 80.31 282 A 1 
ATOM 2139 N N   . GLU A 1 283 ? 9.299   4.284   19.426  1.00 98.60 283 A 1 
ATOM 2140 C CA  . GLU A 1 283 ? 8.539   3.955   18.207  1.00 98.68 283 A 1 
ATOM 2141 C C   . GLU A 1 283 ? 7.734   2.644   18.333  1.00 98.79 283 A 1 
ATOM 2142 O O   . GLU A 1 283 ? 6.572   2.644   17.919  1.00 98.67 283 A 1 
ATOM 2143 C CB  . GLU A 1 283 ? 9.455   3.977   16.968  1.00 98.38 283 A 1 
ATOM 2144 C CG  . GLU A 1 283 ? 8.678   3.733   15.661  1.00 97.25 283 A 1 
ATOM 2145 C CD  . GLU A 1 283 ? 9.532   3.867   14.395  1.00 97.48 283 A 1 
ATOM 2146 O OE1 . GLU A 1 283 ? 9.042   3.482   13.308  1.00 93.65 283 A 1 
ATOM 2147 O OE2 . GLU A 1 283 ? 10.654  4.417   14.447  1.00 95.18 283 A 1 
ATOM 2148 N N   . PRO A 1 284 ? 8.231   1.561   18.954  1.00 98.72 284 A 1 
ATOM 2149 C CA  . PRO A 1 284 ? 7.427   0.357   19.187  1.00 98.74 284 A 1 
ATOM 2150 C C   . PRO A 1 284 ? 6.167   0.594   20.031  1.00 98.78 284 A 1 
ATOM 2151 O O   . PRO A 1 284 ? 5.136   -0.033  19.787  1.00 98.61 284 A 1 
ATOM 2152 C CB  . PRO A 1 284 ? 8.373   -0.632  19.878  1.00 98.51 284 A 1 
ATOM 2153 C CG  . PRO A 1 284 ? 9.749   -0.212  19.379  1.00 97.62 284 A 1 
ATOM 2154 C CD  . PRO A 1 284 ? 9.620   1.304   19.317  1.00 98.50 284 A 1 
ATOM 2155 N N   . LEU A 1 285 ? 6.212   1.516   20.992  1.00 98.72 285 A 1 
ATOM 2156 C CA  . LEU A 1 285 ? 5.051   1.876   21.814  1.00 98.73 285 A 1 
ATOM 2157 C C   . LEU A 1 285 ? 3.998   2.625   20.987  1.00 98.77 285 A 1 
ATOM 2158 O O   . LEU A 1 285 ? 2.811   2.314   21.066  1.00 98.58 285 A 1 
ATOM 2159 C CB  . LEU A 1 285 ? 5.499   2.722   23.021  1.00 98.62 285 A 1 
ATOM 2160 C CG  . LEU A 1 285 ? 6.554   2.073   23.939  1.00 97.76 285 A 1 
ATOM 2161 C CD1 . LEU A 1 285 ? 6.934   3.046   25.055  1.00 95.62 285 A 1 
ATOM 2162 C CD2 . LEU A 1 285 ? 6.043   0.778   24.577  1.00 95.75 285 A 1 
ATOM 2163 N N   . LEU A 1 286 ? 4.443   3.550   20.133  1.00 98.67 286 A 1 
ATOM 2164 C CA  . LEU A 1 286 ? 3.570   4.253   19.188  1.00 98.65 286 A 1 
ATOM 2165 C C   . LEU A 1 286 ? 2.975   3.295   18.151  1.00 98.64 286 A 1 
ATOM 2166 O O   . LEU A 1 286 ? 1.822   3.447   17.763  1.00 98.43 286 A 1 
ATOM 2167 C CB  . LEU A 1 286 ? 4.366   5.370   18.491  1.00 98.59 286 A 1 
ATOM 2168 C CG  . LEU A 1 286 ? 4.872   6.483   19.429  1.00 98.20 286 A 1 
ATOM 2169 C CD1 . LEU A 1 286 ? 5.846   7.379   18.669  1.00 97.65 286 A 1 
ATOM 2170 C CD2 . LEU A 1 286 ? 3.735   7.351   19.966  1.00 97.53 286 A 1 
ATOM 2171 N N   . LEU A 1 287 ? 3.723   2.279   17.731  1.00 98.74 287 A 1 
ATOM 2172 C CA  . LEU A 1 287 ? 3.217   1.239   16.835  1.00 98.70 287 A 1 
ATOM 2173 C C   . LEU A 1 287 ? 2.128   0.389   17.507  1.00 98.66 287 A 1 
ATOM 2174 O O   . LEU A 1 287 ? 1.128   0.064   16.867  1.00 98.48 287 A 1 
ATOM 2175 C CB  . LEU A 1 287 ? 4.395   0.381   16.351  1.00 98.57 287 A 1 
ATOM 2176 C CG  . LEU A 1 287 ? 3.986   -0.800  15.457  1.00 98.08 287 A 1 
ATOM 2177 C CD1 . LEU A 1 287 ? 3.306   -0.349  14.164  1.00 97.60 287 A 1 
ATOM 2178 C CD2 . LEU A 1 287 ? 5.223   -1.618  15.101  1.00 97.58 287 A 1 
ATOM 2179 N N   . ALA A 1 288 ? 2.297   0.038   18.782  1.00 98.69 288 A 1 
ATOM 2180 C CA  . ALA A 1 288 ? 1.272   -0.672  19.544  1.00 98.64 288 A 1 
ATOM 2181 C C   . ALA A 1 288 ? -0.018  0.161   19.665  1.00 98.55 288 A 1 
ATOM 2182 O O   . ALA A 1 288 ? -1.109  -0.373  19.458  1.00 98.20 288 A 1 
ATOM 2183 C CB  . ALA A 1 288 ? 1.846   -1.052  20.911  1.00 98.54 288 A 1 
ATOM 2184 N N   . GLU A 1 289 ? 0.108   1.461   19.912  1.00 98.63 289 A 1 
ATOM 2185 C CA  . GLU A 1 289 ? -1.015  2.407   19.900  1.00 98.52 289 A 1 
ATOM 2186 C C   . GLU A 1 289 ? -1.658  2.498   18.509  1.00 98.39 289 A 1 
ATOM 2187 O O   . GLU A 1 289 ? -2.857  2.267   18.368  1.00 97.77 289 A 1 
ATOM 2188 C CB  . GLU A 1 289 ? -0.502  3.765   20.401  1.00 98.37 289 A 1 
ATOM 2189 C CG  . GLU A 1 289 ? -1.594  4.838   20.552  1.00 97.23 289 A 1 
ATOM 2190 C CD  . GLU A 1 289 ? -1.023  6.158   21.109  1.00 97.34 289 A 1 
ATOM 2191 O OE1 . GLU A 1 289 ? -1.691  7.210   21.067  1.00 92.47 289 A 1 
ATOM 2192 O OE2 . GLU A 1 289 ? 0.129   6.185   21.613  1.00 94.15 289 A 1 
ATOM 2193 N N   . GLY A 1 290 ? -0.875  2.705   17.454  1.00 98.13 290 A 1 
ATOM 2194 C CA  . GLY A 1 290 ? -1.380  2.730   16.075  1.00 97.98 290 A 1 
ATOM 2195 C C   . GLY A 1 290 ? -2.079  1.430   15.653  1.00 97.90 290 A 1 
ATOM 2196 O O   . GLY A 1 290 ? -2.986  1.454   14.824  1.00 97.43 290 A 1 
ATOM 2197 N N   . ARG A 1 291 ? -1.709  0.288   16.237  1.00 98.25 291 A 1 
ATOM 2198 C CA  . ARG A 1 291 ? -2.397  -0.992  16.024  1.00 98.04 291 A 1 
ATOM 2199 C C   . ARG A 1 291 ? -3.794  -1.009  16.642  1.00 97.90 291 A 1 
ATOM 2200 O O   . ARG A 1 291 ? -4.694  -1.592  16.044  1.00 97.27 291 A 1 
ATOM 2201 C CB  . ARG A 1 291 ? -1.528  -2.148  16.543  1.00 97.57 291 A 1 
ATOM 2202 C CG  . ARG A 1 291 ? -2.063  -3.523  16.106  1.00 94.49 291 A 1 
ATOM 2203 C CD  . ARG A 1 291 ? -1.155  -4.668  16.564  1.00 93.50 291 A 1 
ATOM 2204 N NE  . ARG A 1 291 ? 0.207   -4.572  16.004  1.00 91.09 291 A 1 
ATOM 2205 C CZ  . ARG A 1 291 ? 0.647   -4.973  14.823  1.00 89.98 291 A 1 
ATOM 2206 N NH1 . ARG A 1 291 ? -0.094  -5.586  13.949  1.00 79.91 291 A 1 
ATOM 2207 N NH2 . ARG A 1 291 ? 1.879   -4.755  14.498  1.00 82.95 291 A 1 
ATOM 2208 N N   . SER A 1 292 ? -3.988  -0.369  17.798  1.00 97.95 292 A 1 
ATOM 2209 C CA  . SER A 1 292 ? -5.316  -0.256  18.418  1.00 97.63 292 A 1 
ATOM 2210 C C   . SER A 1 292 ? -6.259  0.692   17.665  1.00 97.50 292 A 1 
ATOM 2211 O O   . SER A 1 292 ? -7.471  0.569   17.810  1.00 96.47 292 A 1 
ATOM 2212 C CB  . SER A 1 292 ? -5.211  0.133   19.896  1.00 97.35 292 A 1 
ATOM 2213 O OG  . SER A 1 292 ? -4.797  1.464   20.091  1.00 94.72 292 A 1 
ATOM 2214 N N   . HIS A 1 293 ? -5.717  1.560   16.815  1.00 97.62 293 A 1 
ATOM 2215 C CA  . HIS A 1 293 ? -6.485  2.482   15.974  1.00 97.27 293 A 1 
ATOM 2216 C C   . HIS A 1 293 ? -6.918  1.882   14.627  1.00 97.28 293 A 1 
ATOM 2217 O O   . HIS A 1 293 ? -7.564  2.555   13.833  1.00 96.36 293 A 1 
ATOM 2218 C CB  . HIS A 1 293 ? -5.657  3.757   15.743  1.00 96.77 293 A 1 
ATOM 2219 C CG  . HIS A 1 293 ? -5.282  4.523   16.987  1.00 96.68 293 A 1 
ATOM 2220 N ND1 . HIS A 1 293 ? -4.385  5.577   17.032  1.00 88.31 293 A 1 
ATOM 2221 C CD2 . HIS A 1 293 ? -5.761  4.353   18.259  1.00 90.67 293 A 1 
ATOM 2222 C CE1 . HIS A 1 293 ? -4.333  6.018   18.297  1.00 91.85 293 A 1 
ATOM 2223 N NE2 . HIS A 1 293 ? -5.150  5.298   19.078  1.00 92.86 293 A 1 
ATOM 2224 N N   . LEU A 1 294 ? -6.563  0.633   14.316  1.00 97.73 294 A 1 
ATOM 2225 C CA  . LEU A 1 294 ? -6.964  0.022   13.047  1.00 97.67 294 A 1 
ATOM 2226 C C   . LEU A 1 294 ? -8.497  -0.092  12.937  1.00 97.78 294 A 1 
ATOM 2227 O O   . LEU A 1 294 ? -9.154  -0.511  13.893  1.00 97.22 294 A 1 
ATOM 2228 C CB  . LEU A 1 294 ? -6.326  -1.363  12.888  1.00 97.31 294 A 1 
ATOM 2229 C CG  . LEU A 1 294 ? -4.828  -1.354  12.541  1.00 96.51 294 A 1 
ATOM 2230 C CD1 . LEU A 1 294 ? -4.336  -2.807  12.545  1.00 95.17 294 A 1 
ATOM 2231 C CD2 . LEU A 1 294 ? -4.548  -0.759  11.161  1.00 94.87 294 A 1 
ATOM 2232 N N   . PRO A 1 295 ? -9.083  0.179   11.753  1.00 98.07 295 A 1 
ATOM 2233 C CA  . PRO A 1 295 ? -10.517 0.034   11.509  1.00 98.01 295 A 1 
ATOM 2234 C C   . PRO A 1 295 ? -10.896 -1.445  11.299  1.00 98.21 295 A 1 
ATOM 2235 O O   . PRO A 1 295 ? -11.398 -1.848  10.250  1.00 97.66 295 A 1 
ATOM 2236 C CB  . PRO A 1 295 ? -10.786 0.944   10.304  1.00 97.53 295 A 1 
ATOM 2237 C CG  . PRO A 1 295 ? -9.506  0.811   9.485   1.00 96.81 295 A 1 
ATOM 2238 C CD  . PRO A 1 295 ? -8.428  0.721   10.560  1.00 97.71 295 A 1 
ATOM 2239 N N   . VAL A 1 296 ? -10.619 -2.285  12.308  1.00 98.34 296 A 1 
ATOM 2240 C CA  . VAL A 1 296 ? -10.823 -3.736  12.243  1.00 98.33 296 A 1 
ATOM 2241 C C   . VAL A 1 296 ? -12.300 -4.094  12.083  1.00 98.56 296 A 1 
ATOM 2242 O O   . VAL A 1 296 ? -13.185 -3.439  12.623  1.00 98.24 296 A 1 
ATOM 2243 C CB  . VAL A 1 296 ? -10.217 -4.475  13.452  1.00 97.54 296 A 1 
ATOM 2244 C CG1 . VAL A 1 296 ? -8.692  -4.334  13.466  1.00 94.10 296 A 1 
ATOM 2245 C CG2 . VAL A 1 296 ? -10.780 -4.010  14.799  1.00 93.14 296 A 1 
ATOM 2246 N N   . ILE A 1 297 ? -12.574 -5.173  11.366  1.00 98.63 297 A 1 
ATOM 2247 C CA  . ILE A 1 297 ? -13.928 -5.715  11.253  1.00 98.69 297 A 1 
ATOM 2248 C C   . ILE A 1 297 ? -14.260 -6.452  12.557  1.00 98.64 297 A 1 
ATOM 2249 O O   . ILE A 1 297 ? -13.616 -7.449  12.894  1.00 98.32 297 A 1 
ATOM 2250 C CB  . ILE A 1 297 ? -14.048 -6.606  10.000  1.00 98.64 297 A 1 
ATOM 2251 C CG1 . ILE A 1 297 ? -13.761 -5.788  8.718   1.00 98.22 297 A 1 
ATOM 2252 C CG2 . ILE A 1 297 ? -15.458 -7.221  9.937   1.00 98.29 297 A 1 
ATOM 2253 C CD1 . ILE A 1 297 ? -13.613 -6.645  7.456   1.00 96.95 297 A 1 
ATOM 2254 N N   . LYS A 1 298 ? -15.278 -5.975  13.292  1.00 98.51 298 A 1 
ATOM 2255 C CA  . LYS A 1 298 ? -15.643 -6.440  14.645  1.00 98.31 298 A 1 
ATOM 2256 C C   . LYS A 1 298 ? -16.445 -7.753  14.654  1.00 98.10 298 A 1 
ATOM 2257 O O   . LYS A 1 298 ? -17.368 -7.932  15.449  1.00 96.94 298 A 1 
ATOM 2258 C CB  . LYS A 1 298 ? -16.321 -5.306  15.441  1.00 98.09 298 A 1 
ATOM 2259 C CG  . LYS A 1 298 ? -15.386 -4.101  15.635  1.00 97.29 298 A 1 
ATOM 2260 C CD  . LYS A 1 298 ? -15.962 -3.059  16.599  1.00 95.38 298 A 1 
ATOM 2261 C CE  . LYS A 1 298 ? -14.925 -1.945  16.782  1.00 92.53 298 A 1 
ATOM 2262 N NZ  . LYS A 1 298 ? -15.212 -1.073  17.937  1.00 86.26 298 A 1 
ATOM 2263 N N   . PHE A 1 299 ? -16.081 -8.676  13.775  1.00 98.35 299 A 1 
ATOM 2264 C CA  . PHE A 1 299 ? -16.596 -10.041 13.686  1.00 98.29 299 A 1 
ATOM 2265 C C   . PHE A 1 299 ? -15.423 -11.030 13.666  1.00 97.95 299 A 1 
ATOM 2266 O O   . PHE A 1 299 ? -14.374 -10.719 13.101  1.00 97.16 299 A 1 
ATOM 2267 C CB  . PHE A 1 299 ? -17.466 -10.205 12.431  1.00 98.39 299 A 1 
ATOM 2268 C CG  . PHE A 1 299 ? -18.768 -9.433  12.483  1.00 98.60 299 A 1 
ATOM 2269 C CD1 . PHE A 1 299 ? -19.918 -10.030 13.031  1.00 98.33 299 A 1 
ATOM 2270 C CD2 . PHE A 1 299 ? -18.830 -8.115  12.000  1.00 98.40 299 A 1 
ATOM 2271 C CE1 . PHE A 1 299 ? -21.122 -9.312  13.097  1.00 98.25 299 A 1 
ATOM 2272 C CE2 . PHE A 1 299 ? -20.034 -7.394  12.071  1.00 98.28 299 A 1 
ATOM 2273 C CZ  . PHE A 1 299 ? -21.180 -7.991  12.619  1.00 98.42 299 A 1 
ATOM 2274 N N   . PRO A 1 300 ? -15.577 -12.233 14.238  1.00 97.29 300 A 1 
ATOM 2275 C CA  . PRO A 1 300 ? -14.490 -13.214 14.286  1.00 96.29 300 A 1 
ATOM 2276 C C   . PRO A 1 300 ? -14.162 -13.816 12.917  1.00 96.56 300 A 1 
ATOM 2277 O O   . PRO A 1 300 ? -13.043 -14.285 12.694  1.00 95.20 300 A 1 
ATOM 2278 C CB  . PRO A 1 300 ? -14.978 -14.281 15.277  1.00 94.86 300 A 1 
ATOM 2279 C CG  . PRO A 1 300 ? -16.501 -14.209 15.158  1.00 93.59 300 A 1 
ATOM 2280 C CD  . PRO A 1 300 ? -16.762 -12.727 14.919  1.00 96.01 300 A 1 
ATOM 2281 N N   . GLY A 1 301 ? -15.138 -13.827 11.998  1.00 97.21 301 A 1 
ATOM 2282 C CA  . GLY A 1 301 ? -14.951 -14.362 10.657  1.00 97.54 301 A 1 
ATOM 2283 C C   . GLY A 1 301 ? -16.229 -14.410 9.827   1.00 98.14 301 A 1 
ATOM 2284 O O   . GLY A 1 301 ? -17.331 -14.193 10.337  1.00 97.58 301 A 1 
ATOM 2285 N N   . ALA A 1 302 ? -16.064 -14.740 8.539   1.00 98.10 302 A 1 
ATOM 2286 C CA  . ALA A 1 302 ? -17.123 -14.899 7.553   1.00 98.18 302 A 1 
ATOM 2287 C C   . ALA A 1 302 ? -16.781 -16.024 6.562   1.00 98.29 302 A 1 
ATOM 2288 O O   . ALA A 1 302 ? -15.618 -16.387 6.400   1.00 97.64 302 A 1 
ATOM 2289 C CB  . ALA A 1 302 ? -17.315 -13.558 6.834   1.00 97.74 302 A 1 
ATOM 2290 N N   . ASP A 1 303 ? -17.794 -16.546 5.868   1.00 98.37 303 A 1 
ATOM 2291 C CA  . ASP A 1 303 ? -17.545 -17.430 4.724   1.00 98.38 303 A 1 
ATOM 2292 C C   . ASP A 1 303 ? -16.950 -16.620 3.567   1.00 98.41 303 A 1 
ATOM 2293 O O   . ASP A 1 303 ? -15.935 -17.004 2.986   1.00 98.13 303 A 1 
ATOM 2294 C CB  . ASP A 1 303 ? -18.840 -18.136 4.305   1.00 98.32 303 A 1 
ATOM 2295 C CG  . ASP A 1 303 ? -19.415 -19.012 5.418   1.00 97.94 303 A 1 
ATOM 2296 O OD1 . ASP A 1 303 ? -18.643 -19.825 5.977   1.00 96.68 303 A 1 
ATOM 2297 O OD2 . ASP A 1 303 ? -20.619 -18.841 5.705   1.00 96.60 303 A 1 
ATOM 2298 N N   . VAL A 1 304 ? -17.544 -15.448 3.289   1.00 98.51 304 A 1 
ATOM 2299 C CA  . VAL A 1 304 ? -17.109 -14.556 2.207   1.00 98.66 304 A 1 
ATOM 2300 C C   . VAL A 1 304 ? -16.908 -13.130 2.722   1.00 98.73 304 A 1 
ATOM 2301 O O   . VAL A 1 304 ? -17.811 -12.534 3.307   1.00 98.63 304 A 1 
ATOM 2302 C CB  . VAL A 1 304 ? -18.097 -14.583 1.025   1.00 98.57 304 A 1 
ATOM 2303 C CG1 . VAL A 1 304 ? -17.592 -13.735 -0.149  1.00 98.13 304 A 1 
ATOM 2304 C CG2 . VAL A 1 304 ? -18.319 -16.006 0.499   1.00 98.08 304 A 1 
ATOM 2305 N N   . LEU A 1 305 ? -15.734 -12.559 2.430   1.00 98.63 305 A 1 
ATOM 2306 C CA  . LEU A 1 305 ? -15.486 -11.120 2.487   1.00 98.70 305 A 1 
ATOM 2307 C C   . LEU A 1 305 ? -15.615 -10.532 1.077   1.00 98.75 305 A 1 
ATOM 2308 O O   . LEU A 1 305 ? -14.901 -10.952 0.166   1.00 98.62 305 A 1 
ATOM 2309 C CB  . LEU A 1 305 ? -14.096 -10.855 3.094   1.00 98.65 305 A 1 
ATOM 2310 C CG  . LEU A 1 305 ? -13.680 -9.370  3.083   1.00 98.45 305 A 1 
ATOM 2311 C CD1 . LEU A 1 305 ? -14.592 -8.502  3.950   1.00 98.06 305 A 1 
ATOM 2312 C CD2 . LEU A 1 305 ? -12.249 -9.229  3.594   1.00 98.01 305 A 1 
ATOM 2313 N N   . VAL A 1 306 ? -16.482 -9.540  0.911   1.00 98.79 306 A 1 
ATOM 2314 C CA  . VAL A 1 306 ? -16.606 -8.745  -0.318  1.00 98.83 306 A 1 
ATOM 2315 C C   . VAL A 1 306 ? -15.999 -7.370  -0.071  1.00 98.82 306 A 1 
ATOM 2316 O O   . VAL A 1 306 ? -16.403 -6.669  0.852   1.00 98.69 306 A 1 
ATOM 2317 C CB  . VAL A 1 306 ? -18.070 -8.642  -0.783  1.00 98.78 306 A 1 
ATOM 2318 C CG1 . VAL A 1 306 ? -18.166 -7.918  -2.130  1.00 98.48 306 A 1 
ATOM 2319 C CG2 . VAL A 1 306 ? -18.722 -10.023 -0.934  1.00 98.46 306 A 1 
ATOM 2320 N N   . VAL A 1 307 ? -15.035 -6.976  -0.902  1.00 98.80 307 A 1 
ATOM 2321 C CA  . VAL A 1 307 ? -14.398 -5.656  -0.892  1.00 98.81 307 A 1 
ATOM 2322 C C   . VAL A 1 307 ? -14.797 -4.929  -2.172  1.00 98.80 307 A 1 
ATOM 2323 O O   . VAL A 1 307 ? -14.473 -5.393  -3.270  1.00 98.62 307 A 1 
ATOM 2324 C CB  . VAL A 1 307 ? -12.867 -5.769  -0.756  1.00 98.72 307 A 1 
ATOM 2325 C CG1 . VAL A 1 307 ? -12.238 -4.389  -0.551  1.00 98.32 307 A 1 
ATOM 2326 C CG2 . VAL A 1 307 ? -12.453 -6.659  0.423   1.00 98.31 307 A 1 
ATOM 2327 N N   . ASP A 1 308 ? -15.511 -3.816  -2.045  1.00 98.77 308 A 1 
ATOM 2328 C CA  . ASP A 1 308 ? -16.003 -3.074  -3.211  1.00 98.75 308 A 1 
ATOM 2329 C C   . ASP A 1 308 ? -14.843 -2.534  -4.048  1.00 98.74 308 A 1 
ATOM 2330 O O   . ASP A 1 308 ? -14.848 -2.680  -5.266  1.00 98.47 308 A 1 
ATOM 2331 C CB  . ASP A 1 308 ? -16.923 -1.916  -2.784  1.00 98.66 308 A 1 
ATOM 2332 C CG  . ASP A 1 308 ? -18.306 -2.330  -2.280  1.00 98.46 308 A 1 
ATOM 2333 O OD1 . ASP A 1 308 ? -18.661 -3.528  -2.291  1.00 97.48 308 A 1 
ATOM 2334 O OD2 . ASP A 1 308 ? -19.096 -1.436  -1.897  1.00 97.39 308 A 1 
ATOM 2335 N N   . MET A 1 309 ? -13.829 -1.936  -3.396  1.00 98.62 309 A 1 
ATOM 2336 C CA  . MET A 1 309 ? -12.687 -1.327  -4.082  1.00 98.49 309 A 1 
ATOM 2337 C C   . MET A 1 309 ? -11.371 -1.559  -3.345  1.00 98.58 309 A 1 
ATOM 2338 O O   . MET A 1 309 ? -11.299 -1.487  -2.117  1.00 98.06 309 A 1 
ATOM 2339 C CB  . MET A 1 309 ? -12.929 0.183   -4.260  1.00 97.59 309 A 1 
ATOM 2340 C CG  . MET A 1 309 ? -14.071 0.502   -5.231  1.00 93.99 309 A 1 
ATOM 2341 S SD  . MET A 1 309 ? -14.423 2.267   -5.454  1.00 90.44 309 A 1 
ATOM 2342 C CE  . MET A 1 309 ? -15.237 2.627   -3.872  1.00 77.73 309 A 1 
ATOM 2343 N N   . ILE A 1 310 ? -10.298 -1.746  -4.113  1.00 98.28 310 A 1 
ATOM 2344 C CA  . ILE A 1 310 ? -8.911  -1.689  -3.636  1.00 98.13 310 A 1 
ATOM 2345 C C   . ILE A 1 310 ? -8.131  -0.592  -4.367  1.00 97.82 310 A 1 
ATOM 2346 O O   . ILE A 1 310 ? -8.475  -0.203  -5.482  1.00 97.33 310 A 1 
ATOM 2347 C CB  . ILE A 1 310 ? -8.195  -3.053  -3.737  1.00 98.12 310 A 1 
ATOM 2348 C CG1 . ILE A 1 310 ? -7.998  -3.520  -5.195  1.00 97.41 310 A 1 
ATOM 2349 C CG2 . ILE A 1 310 ? -8.935  -4.096  -2.890  1.00 96.89 310 A 1 
ATOM 2350 C CD1 . ILE A 1 310 ? -7.005  -4.679  -5.326  1.00 96.80 310 A 1 
ATOM 2351 N N   . GLY A 1 311 ? -7.050  -0.106  -3.762  1.00 96.44 311 A 1 
ATOM 2352 C CA  . GLY A 1 311 ? -6.189  0.892   -4.392  1.00 95.60 311 A 1 
ATOM 2353 C C   . GLY A 1 311 ? -4.988  1.279   -3.538  1.00 94.95 311 A 1 
ATOM 2354 O O   . GLY A 1 311 ? -4.989  1.140   -2.313  1.00 94.05 311 A 1 
ATOM 2355 N N   . LYS A 1 312 ? -3.940  1.806   -4.195  1.00 93.37 312 A 1 
ATOM 2356 C CA  . LYS A 1 312 ? -2.724  2.306   -3.523  1.00 91.58 312 A 1 
ATOM 2357 C C   . LYS A 1 312 ? -2.984  3.492   -2.586  1.00 90.98 312 A 1 
ATOM 2358 O O   . LYS A 1 312 ? -2.198  3.718   -1.662  1.00 88.22 312 A 1 
ATOM 2359 C CB  . LYS A 1 312 ? -1.683  2.691   -4.587  1.00 90.02 312 A 1 
ATOM 2360 C CG  . LYS A 1 312 ? -0.951  1.496   -5.209  1.00 84.91 312 A 1 
ATOM 2361 C CD  . LYS A 1 312 ? -0.005  0.832   -4.205  1.00 81.24 312 A 1 
ATOM 2362 C CE  . LYS A 1 312 ? 0.901   -0.198  -4.871  1.00 79.13 312 A 1 
ATOM 2363 N NZ  . LYS A 1 312 ? 1.730   -0.909  -3.870  1.00 73.12 312 A 1 
ATOM 2364 N N   . ASN A 1 313 ? -4.066  4.228   -2.814  1.00 91.14 313 A 1 
ATOM 2365 C CA  . ASN A 1 313 ? -4.562  5.281   -1.930  1.00 90.18 313 A 1 
ATOM 2366 C C   . ASN A 1 313 ? -5.192  4.726   -0.638  1.00 90.08 313 A 1 
ATOM 2367 O O   . ASN A 1 313 ? -5.216  5.431   0.362   1.00 88.78 313 A 1 
ATOM 2368 C CB  . ASN A 1 313 ? -5.557  6.154   -2.717  1.00 90.28 313 A 1 
ATOM 2369 C CG  . ASN A 1 313 ? -6.756  5.376   -3.228  1.00 90.43 313 A 1 
ATOM 2370 O OD1 . ASN A 1 313 ? -6.616  4.390   -3.945  1.00 88.50 313 A 1 
ATOM 2371 N ND2 . ASN A 1 313 ? -7.951  5.780   -2.880  1.00 88.93 313 A 1 
ATOM 2372 N N   . ILE A 1 314 ? -5.653  3.475   -0.635  1.00 93.40 314 A 1 
ATOM 2373 C CA  . ILE A 1 314 ? -6.226  2.793   0.539   1.00 93.94 314 A 1 
ATOM 2374 C C   . ILE A 1 314 ? -5.119  2.102   1.338   1.00 93.73 314 A 1 
ATOM 2375 O O   . ILE A 1 314 ? -4.968  2.314   2.544   1.00 92.82 314 A 1 
ATOM 2376 C CB  . ILE A 1 314 ? -7.313  1.787   0.081   1.00 94.64 314 A 1 
ATOM 2377 C CG1 . ILE A 1 314 ? -8.501  2.518   -0.581  1.00 94.45 314 A 1 
ATOM 2378 C CG2 . ILE A 1 314 ? -7.811  0.925   1.257   1.00 94.66 314 A 1 
ATOM 2379 C CD1 . ILE A 1 314 ? -9.363  1.597   -1.448  1.00 92.37 314 A 1 
ATOM 2380 N N   . SER A 1 315 ? -4.305  1.283   0.668   1.00 93.66 315 A 1 
ATOM 2381 C CA  . SER A 1 315 ? -3.228  0.519   1.301   1.00 93.88 315 A 1 
ATOM 2382 C C   . SER A 1 315 ? -2.055  0.284   0.348   1.00 93.63 315 A 1 
ATOM 2383 O O   . SER A 1 315 ? -2.196  0.302   -0.874  1.00 92.39 315 A 1 
ATOM 2384 C CB  . SER A 1 315 ? -3.777  -0.819  1.803   1.00 94.30 315 A 1 
ATOM 2385 O OG  . SER A 1 315 ? -2.755  -1.529  2.466   1.00 93.01 315 A 1 
ATOM 2386 N N   . GLY A 1 316 ? -0.872  0.034   0.916   1.00 92.63 316 A 1 
ATOM 2387 C CA  . GLY A 1 316 ? 0.300   -0.383  0.145   1.00 91.70 316 A 1 
ATOM 2388 C C   . GLY A 1 316 ? 0.020   -1.559  -0.782  1.00 92.57 316 A 1 
ATOM 2389 O O   . GLY A 1 316 ? 0.473   -1.538  -1.929  1.00 91.46 316 A 1 
ATOM 2390 N N   . ASP A 1 317 ? -0.789  -2.501  -0.319  1.00 94.13 317 A 1 
ATOM 2391 C CA  . ASP A 1 317 ? -1.160  -3.724  -1.034  1.00 94.87 317 A 1 
ATOM 2392 C C   . ASP A 1 317 ? -2.593  -3.658  -1.580  1.00 96.09 317 A 1 
ATOM 2393 O O   . ASP A 1 317 ? -3.236  -4.675  -1.775  1.00 94.77 317 A 1 
ATOM 2394 C CB  . ASP A 1 317 ? -0.937  -4.928  -0.112  1.00 93.48 317 A 1 
ATOM 2395 C CG  . ASP A 1 317 ? 0.485   -4.936  0.442   1.00 90.58 317 A 1 
ATOM 2396 O OD1 . ASP A 1 317 ? 1.415   -4.551  -0.313  1.00 84.07 317 A 1 
ATOM 2397 O OD2 . ASP A 1 317 ? 0.585   -5.174  1.660   1.00 84.06 317 A 1 
ATOM 2398 N N   . GLY A 1 318 ? -3.109  -2.457  -1.805  1.00 95.45 318 A 1 
ATOM 2399 C CA  . GLY A 1 318 ? -4.466  -2.229  -2.306  1.00 96.19 318 A 1 
ATOM 2400 C C   . GLY A 1 318 ? -5.552  -2.360  -1.232  1.00 96.99 318 A 1 
ATOM 2401 O O   . GLY A 1 318 ? -6.455  -1.528  -1.183  1.00 96.61 318 A 1 
ATOM 2402 N N   . MET A 1 319 ? -5.446  -3.340  -0.336  1.00 97.41 319 A 1 
ATOM 2403 C CA  . MET A 1 319 ? -6.233  -3.472  0.893   1.00 97.56 319 A 1 
ATOM 2404 C C   . MET A 1 319 ? -5.345  -3.940  2.048   1.00 97.46 319 A 1 
ATOM 2405 O O   . MET A 1 319 ? -4.354  -4.630  1.824   1.00 96.29 319 A 1 
ATOM 2406 C CB  . MET A 1 319 ? -7.441  -4.394  0.671   1.00 96.87 319 A 1 
ATOM 2407 C CG  . MET A 1 319 ? -7.077  -5.857  0.392   1.00 95.21 319 A 1 
ATOM 2408 S SD  . MET A 1 319 ? -8.532  -6.886  0.052   1.00 95.17 319 A 1 
ATOM 2409 C CE  . MET A 1 319 ? -7.735  -8.497  -0.140  1.00 90.30 319 A 1 
ATOM 2410 N N   . ASP A 1 320 ? -5.673  -3.544  3.276   1.00 97.76 320 A 1 
ATOM 2411 C CA  . ASP A 1 320 ? -4.849  -3.810  4.458   1.00 97.84 320 A 1 
ATOM 2412 C C   . ASP A 1 320 ? -5.193  -5.189  5.064   1.00 98.10 320 A 1 
ATOM 2413 O O   . ASP A 1 320 ? -6.295  -5.353  5.594   1.00 97.82 320 A 1 
ATOM 2414 C CB  . ASP A 1 320 ? -5.026  -2.660  5.470   1.00 97.41 320 A 1 
ATOM 2415 C CG  . ASP A 1 320 ? -3.963  -2.642  6.575   1.00 96.97 320 A 1 
ATOM 2416 O OD1 . ASP A 1 320 ? -3.440  -3.724  6.929   1.00 95.95 320 A 1 
ATOM 2417 O OD2 . ASP A 1 320 ? -3.621  -1.519  7.039   1.00 95.43 320 A 1 
ATOM 2418 N N   . PRO A 1 321 ? -4.284  -6.182  5.030   1.00 98.09 321 A 1 
ATOM 2419 C CA  . PRO A 1 321 ? -4.551  -7.512  5.577   1.00 98.10 321 A 1 
ATOM 2420 C C   . PRO A 1 321 ? -4.694  -7.523  7.102   1.00 98.25 321 A 1 
ATOM 2421 O O   . PRO A 1 321 ? -5.295  -8.449  7.639   1.00 97.61 321 A 1 
ATOM 2422 C CB  . PRO A 1 321 ? -3.381  -8.383  5.110   1.00 97.45 321 A 1 
ATOM 2423 C CG  . PRO A 1 321 ? -2.242  -7.376  5.010   1.00 95.49 321 A 1 
ATOM 2424 C CD  . PRO A 1 321 ? -2.938  -6.120  4.495   1.00 97.57 321 A 1 
ATOM 2425 N N   . ASN A 1 322 ? -4.242  -6.483  7.814   1.00 98.14 322 A 1 
ATOM 2426 C CA  . ASN A 1 322 ? -4.544  -6.322  9.241   1.00 98.10 322 A 1 
ATOM 2427 C C   . ASN A 1 322 ? -6.047  -6.112  9.494   1.00 98.16 322 A 1 
ATOM 2428 O O   . ASN A 1 322 ? -6.513  -6.316  10.614  1.00 97.51 322 A 1 
ATOM 2429 C CB  . ASN A 1 322 ? -3.748  -5.136  9.812   1.00 97.96 322 A 1 
ATOM 2430 C CG  . ASN A 1 322 ? -2.252  -5.321  9.729   1.00 97.68 322 A 1 
ATOM 2431 O OD1 . ASN A 1 322 ? -1.653  -6.027  10.523  1.00 94.95 322 A 1 
ATOM 2432 N ND2 . ASN A 1 322 ? -1.603  -4.682  8.782   1.00 95.12 322 A 1 
ATOM 2433 N N   . VAL A 1 323 ? -6.804  -5.729  8.463   1.00 98.35 323 A 1 
ATOM 2434 C CA  . VAL A 1 323 ? -8.262  -5.553  8.484   1.00 98.41 323 A 1 
ATOM 2435 C C   . VAL A 1 323 ? -8.949  -6.706  7.756   1.00 98.46 323 A 1 
ATOM 2436 O O   . VAL A 1 323 ? -9.828  -7.359  8.318   1.00 98.02 323 A 1 
ATOM 2437 C CB  . VAL A 1 323 ? -8.647  -4.191  7.872   1.00 98.24 323 A 1 
ATOM 2438 C CG1 . VAL A 1 323 ? -10.166 -3.985  7.861   1.00 97.63 323 A 1 
ATOM 2439 C CG2 . VAL A 1 323 ? -8.002  -3.034  8.643   1.00 97.75 323 A 1 
ATOM 2440 N N   . THR A 1 324 ? -8.540  -6.991  6.515   1.00 98.23 324 A 1 
ATOM 2441 C CA  . THR A 1 324 ? -9.208  -7.963  5.628   1.00 98.20 324 A 1 
ATOM 2442 C C   . THR A 1 324 ? -8.793  -9.416  5.863   1.00 98.06 324 A 1 
ATOM 2443 O O   . THR A 1 324 ? -9.436  -10.325 5.342   1.00 97.18 324 A 1 
ATOM 2444 C CB  . THR A 1 324 ? -9.002  -7.604  4.155   1.00 98.10 324 A 1 
ATOM 2445 O OG1 . THR A 1 324 ? -7.631  -7.558  3.833   1.00 96.94 324 A 1 
ATOM 2446 C CG2 . THR A 1 324 ? -9.601  -6.236  3.818   1.00 96.53 324 A 1 
ATOM 2447 N N   . GLY A 1 325 ? -7.753  -9.648  6.654   1.00 97.31 325 A 1 
ATOM 2448 C CA  . GLY A 1 325 ? -7.228  -10.964 6.996   1.00 97.12 325 A 1 
ATOM 2449 C C   . GLY A 1 325 ? -5.914  -11.296 6.297   1.00 97.23 325 A 1 
ATOM 2450 O O   . GLY A 1 325 ? -5.743  -11.067 5.096   1.00 95.86 325 A 1 
ATOM 2451 N N   . ALA A 1 326 ? -4.995  -11.892 7.061   1.00 95.36 326 A 1 
ATOM 2452 C CA  . ALA A 1 326 ? -3.768  -12.478 6.536   1.00 94.38 326 A 1 
ATOM 2453 C C   . ALA A 1 326 ? -4.080  -13.613 5.542   1.00 94.44 326 A 1 
ATOM 2454 O O   . ALA A 1 326 ? -5.058  -14.349 5.697   1.00 91.79 326 A 1 
ATOM 2455 C CB  . ALA A 1 326 ? -2.926  -12.972 7.709   1.00 92.64 326 A 1 
ATOM 2456 N N   . ASN A 1 327 ? -3.242  -13.756 4.510   1.00 94.92 327 A 1 
ATOM 2457 C CA  . ASN A 1 327 ? -3.456  -14.699 3.411   1.00 94.45 327 A 1 
ATOM 2458 C C   . ASN A 1 327 ? -2.111  -15.138 2.796   1.00 95.25 327 A 1 
ATOM 2459 O O   . ASN A 1 327 ? -1.038  -14.801 3.298   1.00 93.46 327 A 1 
ATOM 2460 C CB  . ASN A 1 327 ? -4.412  -14.036 2.397   1.00 92.31 327 A 1 
ATOM 2461 C CG  . ASN A 1 327 ? -3.806  -12.778 1.817   1.00 89.64 327 A 1 
ATOM 2462 O OD1 . ASN A 1 327 ? -2.907  -12.849 0.995   1.00 82.50 327 A 1 
ATOM 2463 N ND2 . ASN A 1 327 ? -4.228  -11.621 2.263   1.00 83.06 327 A 1 
ATOM 2464 N N   . HIS A 1 328 ? -2.162  -15.904 1.709   1.00 95.11 328 A 1 
ATOM 2465 C CA  . HIS A 1 328 ? -0.965  -16.447 1.062   1.00 94.36 328 A 1 
ATOM 2466 C C   . HIS A 1 328 ? -0.006  -15.389 0.484   1.00 95.11 328 A 1 
ATOM 2467 O O   . HIS A 1 328 ? 1.176   -15.685 0.334   1.00 93.33 328 A 1 
ATOM 2468 C CB  . HIS A 1 328 ? -1.391  -17.431 -0.032  1.00 92.92 328 A 1 
ATOM 2469 C CG  . HIS A 1 328 ? -2.111  -16.771 -1.181  1.00 90.30 328 A 1 
ATOM 2470 N ND1 . HIS A 1 328 ? -3.441  -16.423 -1.221  1.00 81.92 328 A 1 
ATOM 2471 C CD2 . HIS A 1 328 ? -1.553  -16.410 -2.376  1.00 82.30 328 A 1 
ATOM 2472 C CE1 . HIS A 1 328 ? -3.678  -15.859 -2.414  1.00 81.77 328 A 1 
ATOM 2473 N NE2 . HIS A 1 328 ? -2.562  -15.836 -3.152  1.00 83.29 328 A 1 
ATOM 2474 N N   . CYS A 1 329 ? -0.476  -14.178 0.184   1.00 95.31 329 A 1 
ATOM 2475 C CA  . CYS A 1 329 ? 0.381   -13.068 -0.239  1.00 95.64 329 A 1 
ATOM 2476 C C   . CYS A 1 329 ? 1.092   -12.402 0.947   1.00 95.93 329 A 1 
ATOM 2477 O O   . CYS A 1 329 ? 2.106   -11.739 0.749   1.00 94.35 329 A 1 
ATOM 2478 C CB  . CYS A 1 329 ? -0.445  -12.018 -0.998  1.00 95.17 329 A 1 
ATOM 2479 S SG  . CYS A 1 329 ? -1.283  -12.727 -2.438  1.00 94.33 329 A 1 
ATOM 2480 N N   . THR A 1 330 ? 0.582   -12.574 2.172   1.00 96.18 330 A 1 
ATOM 2481 C CA  . THR A 1 330 ? 1.069   -11.915 3.395   1.00 96.07 330 A 1 
ATOM 2482 C C   . THR A 1 330 ? 1.456   -12.933 4.479   1.00 96.24 330 A 1 
ATOM 2483 O O   . THR A 1 330 ? 0.915   -12.901 5.588   1.00 95.36 330 A 1 
ATOM 2484 C CB  . THR A 1 330 ? 0.040   -10.896 3.913   1.00 95.69 330 A 1 
ATOM 2485 O OG1 . THR A 1 330 ? -1.200  -11.521 4.168   1.00 93.95 330 A 1 
ATOM 2486 C CG2 . THR A 1 330 ? -0.208  -9.787  2.896   1.00 93.54 330 A 1 
ATOM 2487 N N   . PRO A 1 331 ? 2.389   -13.870 4.205   1.00 95.85 331 A 1 
ATOM 2488 C CA  . PRO A 1 331 ? 2.710   -14.969 5.121   1.00 95.20 331 A 1 
ATOM 2489 C C   . PRO A 1 331 ? 3.410   -14.534 6.418   1.00 95.71 331 A 1 
ATOM 2490 O O   . PRO A 1 331 ? 3.616   -15.357 7.304   1.00 94.48 331 A 1 
ATOM 2491 C CB  . PRO A 1 331 ? 3.597   -15.908 4.299   1.00 94.46 331 A 1 
ATOM 2492 C CG  . PRO A 1 331 ? 4.303   -14.961 3.333   1.00 94.33 331 A 1 
ATOM 2493 C CD  . PRO A 1 331 ? 3.215   -13.941 3.015   1.00 95.89 331 A 1 
ATOM 2494 N N   . PHE A 1 332 ? 3.805   -13.265 6.530   1.00 96.29 332 A 1 
ATOM 2495 C CA  . PHE A 1 332 ? 4.480   -12.685 7.698   1.00 96.17 332 A 1 
ATOM 2496 C C   . PHE A 1 332 ? 3.593   -11.695 8.466   1.00 96.41 332 A 1 
ATOM 2497 O O   . PHE A 1 332 ? 4.093   -10.912 9.277   1.00 95.19 332 A 1 
ATOM 2498 C CB  . PHE A 1 332 ? 5.808   -12.051 7.261   1.00 95.88 332 A 1 
ATOM 2499 C CG  . PHE A 1 332 ? 6.670   -12.938 6.388   1.00 95.91 332 A 1 
ATOM 2500 C CD1 . PHE A 1 332 ? 7.257   -14.101 6.918   1.00 94.76 332 A 1 
ATOM 2501 C CD2 . PHE A 1 332 ? 6.848   -12.624 5.028   1.00 95.26 332 A 1 
ATOM 2502 C CE1 . PHE A 1 332 ? 8.021   -14.944 6.093   1.00 94.07 332 A 1 
ATOM 2503 C CE2 . PHE A 1 332 ? 7.612   -13.466 4.203   1.00 94.21 332 A 1 
ATOM 2504 C CZ  . PHE A 1 332 ? 8.198   -14.628 4.735   1.00 94.00 332 A 1 
ATOM 2505 N N   . VAL A 1 333 ? 2.286   -11.700 8.197   1.00 97.12 333 A 1 
ATOM 2506 C CA  . VAL A 1 333 ? 1.253   -10.929 8.892   1.00 96.95 333 A 1 
ATOM 2507 C C   . VAL A 1 333 ? 0.287   -11.905 9.556   1.00 96.64 333 A 1 
ATOM 2508 O O   . VAL A 1 333 ? -0.024  -12.957 9.003   1.00 95.13 333 A 1 
ATOM 2509 C CB  . VAL A 1 333 ? 0.522   -9.975  7.924   1.00 96.17 333 A 1 
ATOM 2510 C CG1 . VAL A 1 333 ? -0.635  -9.213  8.586   1.00 93.07 333 A 1 
ATOM 2511 C CG2 . VAL A 1 333 ? 1.498   -8.931  7.373   1.00 93.58 333 A 1 
ATOM 2512 N N   . GLU A 1 334 ? -0.198  -11.541 10.734  1.00 96.10 334 A 1 
ATOM 2513 C CA  . GLU A 1 334 ? -1.220  -12.284 11.469  1.00 95.00 334 A 1 
ATOM 2514 C C   . GLU A 1 334 ? -2.390  -11.364 11.835  1.00 94.61 334 A 1 
ATOM 2515 O O   . GLU A 1 334 ? -2.217  -10.157 12.021  1.00 90.68 334 A 1 
ATOM 2516 C CB  . GLU A 1 334 ? -0.621  -12.922 12.734  1.00 92.80 334 A 1 
ATOM 2517 C CG  . GLU A 1 334 ? 0.472   -13.965 12.434  1.00 83.87 334 A 1 
ATOM 2518 C CD  . GLU A 1 334 ? 0.996   -14.674 13.698  1.00 82.49 334 A 1 
ATOM 2519 O OE1 . GLU A 1 334 ? 1.793   -15.624 13.530  1.00 73.63 334 A 1 
ATOM 2520 O OE2 . GLU A 1 334 ? 0.572   -14.301 14.814  1.00 75.04 334 A 1 
ATOM 2521 N N   . GLY A 1 335 ? -3.584  -11.938 11.975  1.00 94.03 335 A 1 
ATOM 2522 C CA  . GLY A 1 335 ? -4.788  -11.209 12.358  1.00 93.86 335 A 1 
ATOM 2523 C C   . GLY A 1 335 ? -5.677  -10.822 11.175  1.00 95.47 335 A 1 
ATOM 2524 O O   . GLY A 1 335 ? -5.668  -11.482 10.132  1.00 92.89 335 A 1 
ATOM 2525 N N   . GLY A 1 336 ? -6.493  -9.781  11.373  1.00 95.39 336 A 1 
ATOM 2526 C CA  . GLY A 1 336 ? -7.568  -9.390  10.465  1.00 96.31 336 A 1 
ATOM 2527 C C   . GLY A 1 336 ? -8.751  -10.375 10.468  1.00 97.29 336 A 1 
ATOM 2528 O O   . GLY A 1 336 ? -8.805  -11.330 11.249  1.00 96.10 336 A 1 
ATOM 2529 N N   . LEU A 1 337 ? -9.727  -10.141 9.591   1.00 97.83 337 A 1 
ATOM 2530 C CA  . LEU A 1 337 ? -10.911 -10.992 9.457   1.00 98.08 337 A 1 
ATOM 2531 C C   . LEU A 1 337 ? -10.538 -12.387 8.925   1.00 97.99 337 A 1 
ATOM 2532 O O   . LEU A 1 337 ? -9.874  -12.521 7.904   1.00 97.15 337 A 1 
ATOM 2533 C CB  . LEU A 1 337 ? -11.923 -10.306 8.527   1.00 98.04 337 A 1 
ATOM 2534 C CG  . LEU A 1 337 ? -13.238 -11.089 8.358   1.00 97.89 337 A 1 
ATOM 2535 C CD1 . LEU A 1 337 ? -14.116 -10.990 9.605   1.00 97.01 337 A 1 
ATOM 2536 C CD2 . LEU A 1 337 ? -14.029 -10.560 7.170   1.00 96.99 337 A 1 
ATOM 2537 N N   . LYS A 1 338 ? -11.046 -13.450 9.555   1.00 98.08 338 A 1 
ATOM 2538 C CA  . LYS A 1 338 ? -10.916 -14.806 9.006   1.00 97.90 338 A 1 
ATOM 2539 C C   . LYS A 1 338 ? -12.032 -15.053 7.994   1.00 98.09 338 A 1 
ATOM 2540 O O   . LYS A 1 338 ? -13.176 -15.260 8.385   1.00 97.69 338 A 1 
ATOM 2541 C CB  . LYS A 1 338 ? -10.922 -15.842 10.137  1.00 97.11 338 A 1 
ATOM 2542 C CG  . LYS A 1 338 ? -9.690  -15.698 11.038  1.00 86.69 338 A 1 
ATOM 2543 C CD  . LYS A 1 338 ? -9.678  -16.773 12.128  1.00 80.70 338 A 1 
ATOM 2544 C CE  . LYS A 1 338 ? -8.445  -16.556 13.013  1.00 70.89 338 A 1 
ATOM 2545 N NZ  . LYS A 1 338 ? -8.365  -17.559 14.104  1.00 60.31 338 A 1 
ATOM 2546 N N   . SER A 1 339 ? -11.702 -15.071 6.702   1.00 97.72 339 A 1 
ATOM 2547 C CA  . SER A 1 339 ? -12.646 -15.412 5.631   1.00 97.72 339 A 1 
ATOM 2548 C C   . SER A 1 339 ? -12.177 -16.633 4.840   1.00 97.67 339 A 1 
ATOM 2549 O O   . SER A 1 339 ? -10.985 -16.814 4.604   1.00 96.81 339 A 1 
ATOM 2550 C CB  . SER A 1 339 ? -12.908 -14.206 4.719   1.00 97.15 339 A 1 
ATOM 2551 O OG  . SER A 1 339 ? -11.717 -13.780 4.084   1.00 91.67 339 A 1 
ATOM 2552 N N   . GLN A 1 340 ? -13.114 -17.496 4.410   1.00 97.85 340 A 1 
ATOM 2553 C CA  . GLN A 1 340 ? -12.779 -18.608 3.511   1.00 97.62 340 A 1 
ATOM 2554 C C   . GLN A 1 340 ? -12.492 -18.116 2.092   1.00 97.75 340 A 1 
ATOM 2555 O O   . GLN A 1 340 ? -11.655 -18.693 1.391   1.00 97.21 340 A 1 
ATOM 2556 C CB  . GLN A 1 340 ? -13.925 -19.623 3.449   1.00 97.18 340 A 1 
ATOM 2557 C CG  . GLN A 1 340 ? -14.243 -20.323 4.774   1.00 95.08 340 A 1 
ATOM 2558 C CD  . GLN A 1 340 ? -15.188 -21.495 4.533   1.00 94.11 340 A 1 
ATOM 2559 O OE1 . GLN A 1 340 ? -14.928 -22.349 3.692   1.00 87.23 340 A 1 
ATOM 2560 N NE2 . GLN A 1 340 ? -16.299 -21.580 5.216   1.00 85.78 340 A 1 
ATOM 2561 N N   . ARG A 1 341 ? -13.217 -17.086 1.660   1.00 98.05 341 A 1 
ATOM 2562 C CA  . ARG A 1 341 ? -13.098 -16.486 0.327   1.00 98.31 341 A 1 
ATOM 2563 C C   . ARG A 1 341 ? -13.125 -14.968 0.410   1.00 98.51 341 A 1 
ATOM 2564 O O   . ARG A 1 341 ? -13.872 -14.391 1.188   1.00 98.36 341 A 1 
ATOM 2565 C CB  . ARG A 1 341 ? -14.235 -16.986 -0.588  1.00 98.14 341 A 1 
ATOM 2566 C CG  . ARG A 1 341 ? -14.229 -18.497 -0.860  1.00 97.07 341 A 1 
ATOM 2567 C CD  . ARG A 1 341 ? -12.990 -18.950 -1.643  1.00 96.38 341 A 1 
ATOM 2568 N NE  . ARG A 1 341 ? -13.016 -20.401 -1.868  1.00 95.18 341 A 1 
ATOM 2569 C CZ  . ARG A 1 341 ? -12.475 -21.334 -1.095  1.00 95.02 341 A 1 
ATOM 2570 N NH1 . ARG A 1 341 ? -11.799 -21.055 -0.020  1.00 90.62 341 A 1 
ATOM 2571 N NH2 . ARG A 1 341 ? -12.626 -22.581 -1.410  1.00 91.13 341 A 1 
ATOM 2572 N N   . THR A 1 342 ? -12.327 -14.341 -0.445  1.00 98.45 342 A 1 
ATOM 2573 C CA  . THR A 1 342 ? -12.293 -12.886 -0.626  1.00 98.57 342 A 1 
ATOM 2574 C C   . THR A 1 342 ? -12.662 -12.542 -2.064  1.00 98.65 342 A 1 
ATOM 2575 O O   . THR A 1 342 ? -12.135 -13.140 -3.007  1.00 98.47 342 A 1 
ATOM 2576 C CB  . THR A 1 342 ? -10.924 -12.305 -0.241  1.00 98.38 342 A 1 
ATOM 2577 O OG1 . THR A 1 342 ? -10.622 -12.655 1.089   1.00 96.97 342 A 1 
ATOM 2578 C CG2 . THR A 1 342 ? -10.879 -10.784 -0.328  1.00 97.23 342 A 1 
ATOM 2579 N N   . VAL A 1 343 ? -13.564 -11.585 -2.227  1.00 98.69 343 A 1 
ATOM 2580 C CA  . VAL A 1 343 ? -14.024 -11.027 -3.504  1.00 98.78 343 A 1 
ATOM 2581 C C   . VAL A 1 343 ? -13.565 -9.580  -3.593  1.00 98.82 343 A 1 
ATOM 2582 O O   . VAL A 1 343 ? -13.761 -8.828  -2.641  1.00 98.70 343 A 1 
ATOM 2583 C CB  . VAL A 1 343 ? -15.559 -11.085 -3.612  1.00 98.67 343 A 1 
ATOM 2584 C CG1 . VAL A 1 343 ? -16.037 -10.621 -4.990  1.00 98.19 343 A 1 
ATOM 2585 C CG2 . VAL A 1 343 ? -16.112 -12.488 -3.342  1.00 98.22 343 A 1 
ATOM 2586 N N   . ILE A 1 344 ? -12.995 -9.173  -4.727  1.00 98.76 344 A 1 
ATOM 2587 C CA  . ILE A 1 344 ? -12.705 -7.760  -5.006  1.00 98.78 344 A 1 
ATOM 2588 C C   . ILE A 1 344 ? -13.474 -7.342  -6.257  1.00 98.76 344 A 1 
ATOM 2589 O O   . ILE A 1 344 ? -13.323 -7.953  -7.318  1.00 98.58 344 A 1 
ATOM 2590 C CB  . ILE A 1 344 ? -11.190 -7.490  -5.129  1.00 98.69 344 A 1 
ATOM 2591 C CG1 . ILE A 1 344 ? -10.425 -7.884  -3.844  1.00 98.18 344 A 1 
ATOM 2592 C CG2 . ILE A 1 344 ? -10.962 -5.998  -5.434  1.00 98.24 344 A 1 
ATOM 2593 C CD1 . ILE A 1 344 ? -8.898  -7.868  -4.007  1.00 97.46 344 A 1 
ATOM 2594 N N   . LEU A 1 345 ? -14.309 -6.303  -6.131  1.00 98.75 345 A 1 
ATOM 2595 C CA  . LEU A 1 345 ? -15.235 -5.917  -7.197  1.00 98.74 345 A 1 
ATOM 2596 C C   . LEU A 1 345 ? -14.656 -4.873  -8.151  1.00 98.68 345 A 1 
ATOM 2597 O O   . LEU A 1 345 ? -14.963 -4.923  -9.342  1.00 98.34 345 A 1 
ATOM 2598 C CB  . LEU A 1 345 ? -16.564 -5.436  -6.591  1.00 98.70 345 A 1 
ATOM 2599 C CG  . LEU A 1 345 ? -17.300 -6.463  -5.707  1.00 98.46 345 A 1 
ATOM 2600 C CD1 . LEU A 1 345 ? -18.612 -5.850  -5.223  1.00 98.13 345 A 1 
ATOM 2601 C CD2 . LEU A 1 345 ? -17.627 -7.759  -6.456  1.00 98.01 345 A 1 
ATOM 2602 N N   . ASP A 1 346 ? -13.816 -3.935  -7.667  1.00 98.71 346 A 1 
ATOM 2603 C CA  . ASP A 1 346 ? -13.260 -2.875  -8.524  1.00 98.69 346 A 1 
ATOM 2604 C C   . ASP A 1 346 ? -11.951 -2.261  -7.994  1.00 98.72 346 A 1 
ATOM 2605 O O   . ASP A 1 346 ? -11.481 -2.563  -6.896  1.00 98.44 346 A 1 
ATOM 2606 C CB  . ASP A 1 346 ? -14.329 -1.779  -8.733  1.00 98.48 346 A 1 
ATOM 2607 C CG  . ASP A 1 346 ? -14.292 -1.163  -10.136 1.00 98.03 346 A 1 
ATOM 2608 O OD1 . ASP A 1 346 ? -13.268 -1.284  -10.845 1.00 96.37 346 A 1 
ATOM 2609 O OD2 . ASP A 1 346 ? -15.295 -0.560  -10.575 1.00 96.12 346 A 1 
ATOM 2610 N N   . LEU A 1 347 ? -11.354 -1.362  -8.793  1.00 98.25 347 A 1 
ATOM 2611 C CA  . LEU A 1 347 ? -10.251 -0.476  -8.427  1.00 98.09 347 A 1 
ATOM 2612 C C   . LEU A 1 347 ? -10.766 0.940   -8.144  1.00 97.93 347 A 1 
ATOM 2613 O O   . LEU A 1 347 ? -11.656 1.434   -8.841  1.00 97.51 347 A 1 
ATOM 2614 C CB  . LEU A 1 347 ? -9.196  -0.444  -9.544  1.00 97.95 347 A 1 
ATOM 2615 C CG  . LEU A 1 347 ? -8.547  -1.799  -9.875  1.00 97.47 347 A 1 
ATOM 2616 C CD1 . LEU A 1 347 ? -7.492  -1.603  -10.968 1.00 96.77 347 A 1 
ATOM 2617 C CD2 . LEU A 1 347 ? -7.864  -2.434  -8.664  1.00 96.75 347 A 1 
ATOM 2618 N N   . THR A 1 348 ? -10.151 1.627   -7.175  1.00 97.17 348 A 1 
ATOM 2619 C CA  . THR A 1 348 ? -10.390 3.063   -6.971  1.00 96.39 348 A 1 
ATOM 2620 C C   . THR A 1 348 ? -9.890  3.873   -8.176  1.00 96.01 348 A 1 
ATOM 2621 O O   . THR A 1 348 ? -8.866  3.512   -8.761  1.00 95.60 348 A 1 
ATOM 2622 C CB  . THR A 1 348 ? -9.725  3.607   -5.696  1.00 95.89 348 A 1 
ATOM 2623 O OG1 . THR A 1 348 ? -8.325  3.446   -5.749  1.00 94.33 348 A 1 
ATOM 2624 C CG2 . THR A 1 348 ? -10.234 2.910   -4.442  1.00 93.99 348 A 1 
ATOM 2625 N N   . PRO A 1 349 ? -10.526 4.991   -8.549  1.00 96.18 349 A 1 
ATOM 2626 C CA  . PRO A 1 349 ? -10.007 5.892   -9.582  1.00 94.80 349 A 1 
ATOM 2627 C C   . PRO A 1 349 ? -8.589  6.401   -9.272  1.00 93.05 349 A 1 
ATOM 2628 O O   . PRO A 1 349 ? -7.743  6.486   -10.161 1.00 90.54 349 A 1 
ATOM 2629 C CB  . PRO A 1 349 ? -11.015 7.043   -9.654  1.00 94.69 349 A 1 
ATOM 2630 C CG  . PRO A 1 349 ? -12.314 6.423   -9.141  1.00 94.14 349 A 1 
ATOM 2631 C CD  . PRO A 1 349 ? -11.827 5.444   -8.074  1.00 95.90 349 A 1 
ATOM 2632 N N   . GLU A 1 350 ? -8.304  6.675   -8.000  1.00 92.58 350 A 1 
ATOM 2633 C CA  . GLU A 1 350 ? -7.047  7.240   -7.497  1.00 90.80 350 A 1 
ATOM 2634 C C   . GLU A 1 350 ? -5.863  6.265   -7.573  1.00 90.41 350 A 1 
ATOM 2635 O O   . GLU A 1 350 ? -4.712  6.686   -7.463  1.00 88.65 350 A 1 
ATOM 2636 C CB  . GLU A 1 350 ? -7.223  7.707   -6.040  1.00 89.47 350 A 1 
ATOM 2637 C CG  . GLU A 1 350 ? -8.320  8.764   -5.800  1.00 84.18 350 A 1 
ATOM 2638 C CD  . GLU A 1 350 ? -9.759  8.214   -5.771  1.00 81.45 350 A 1 
ATOM 2639 O OE1 . GLU A 1 350 ? -10.690 9.044   -5.784  1.00 72.99 350 A 1 
ATOM 2640 O OE2 . GLU A 1 350 ? -9.939  6.971   -5.777  1.00 73.30 350 A 1 
ATOM 2641 N N   . THR A 1 351 ? -6.108  4.959   -7.763  1.00 91.71 351 A 1 
ATOM 2642 C CA  . THR A 1 351 ? -5.020  3.983   -7.966  1.00 91.78 351 A 1 
ATOM 2643 C C   . THR A 1 351 ? -4.437  4.015   -9.385  1.00 90.48 351 A 1 
ATOM 2644 O O   . THR A 1 351 ? -3.394  3.406   -9.627  1.00 88.76 351 A 1 
ATOM 2645 C CB  . THR A 1 351 ? -5.457  2.568   -7.561  1.00 92.93 351 A 1 
ATOM 2646 O OG1 . THR A 1 351 ? -4.335  1.789   -7.230  1.00 91.97 351 A 1 
ATOM 2647 C CG2 . THR A 1 351 ? -6.227  1.795   -8.631  1.00 92.12 351 A 1 
ATOM 2648 N N   . HIS A 1 352 ? -5.088  4.716   -10.326 1.00 92.04 352 A 1 
ATOM 2649 C CA  . HIS A 1 352 ? -4.655  4.861   -11.719 1.00 91.06 352 A 1 
ATOM 2650 C C   . HIS A 1 352 ? -4.304  3.521   -12.395 1.00 92.21 352 A 1 
ATOM 2651 O O   . HIS A 1 352 ? -3.267  3.382   -13.034 1.00 91.11 352 A 1 
ATOM 2652 C CB  . HIS A 1 352 ? -3.536  5.916   -11.812 1.00 89.44 352 A 1 
ATOM 2653 C CG  . HIS A 1 352 ? -3.925  7.257   -11.239 1.00 86.65 352 A 1 
ATOM 2654 N ND1 . HIS A 1 352 ? -4.938  8.064   -11.694 1.00 79.37 352 A 1 
ATOM 2655 C CD2 . HIS A 1 352 ? -3.345  7.894   -10.180 1.00 78.30 352 A 1 
ATOM 2656 C CE1 . HIS A 1 352 ? -4.966  9.165   -10.920 1.00 79.63 352 A 1 
ATOM 2657 N NE2 . HIS A 1 352 ? -4.006  9.110   -9.989  1.00 79.84 352 A 1 
ATOM 2658 N N   . GLY A 1 353 ? -5.150  2.508   -12.209 1.00 91.90 353 A 1 
ATOM 2659 C CA  . GLY A 1 353 ? -4.973  1.171   -12.782 1.00 93.30 353 A 1 
ATOM 2660 C C   . GLY A 1 353 ? -3.989  0.263   -12.040 1.00 94.46 353 A 1 
ATOM 2661 O O   . GLY A 1 353 ? -3.889  -0.919  -12.373 1.00 94.44 353 A 1 
ATOM 2662 N N   . SER A 1 354 ? -3.286  0.751   -11.016 1.00 93.53 354 A 1 
ATOM 2663 C CA  . SER A 1 354 ? -2.439  -0.105  -10.178 1.00 93.59 354 A 1 
ATOM 2664 C C   . SER A 1 354 ? -3.306  -1.088  -9.393  1.00 94.92 354 A 1 
ATOM 2665 O O   . SER A 1 354 ? -4.043  -0.704  -8.483  1.00 95.09 354 A 1 
ATOM 2666 C CB  . SER A 1 354 ? -1.568  0.724   -9.235  1.00 92.41 354 A 1 
ATOM 2667 O OG  . SER A 1 354 ? -0.693  -0.118  -8.505  1.00 88.07 354 A 1 
ATOM 2668 N N   . ALA A 1 355 ? -3.188  -2.365  -9.738  1.00 95.16 355 A 1 
ATOM 2669 C CA  . ALA A 1 355 ? -3.988  -3.461  -9.200  1.00 96.37 355 A 1 
ATOM 2670 C C   . ALA A 1 355 ? -3.208  -4.337  -8.204  1.00 96.79 355 A 1 
ATOM 2671 O O   . ALA A 1 355 ? -3.489  -5.527  -8.055  1.00 96.71 355 A 1 
ATOM 2672 C CB  . ALA A 1 355 ? -4.571  -4.236  -10.386 1.00 96.79 355 A 1 
ATOM 2673 N N   . VAL A 1 356 ? -2.209  -3.773  -7.519  1.00 96.48 356 A 1 
ATOM 2674 C CA  . VAL A 1 356 ? -1.506  -4.485  -6.440  1.00 96.26 356 A 1 
ATOM 2675 C C   . VAL A 1 356 ? -2.520  -4.890  -5.378  1.00 96.73 356 A 1 
ATOM 2676 O O   . VAL A 1 356 ? -3.286  -4.050  -4.914  1.00 96.43 356 A 1 
ATOM 2677 C CB  . VAL A 1 356 ? -0.387  -3.634  -5.813  1.00 95.17 356 A 1 
ATOM 2678 C CG1 . VAL A 1 356 ? 0.353   -4.400  -4.706  1.00 93.02 356 A 1 
ATOM 2679 C CG2 . VAL A 1 356 ? 0.654   -3.234  -6.862  1.00 92.91 356 A 1 
ATOM 2680 N N   . GLY A 1 357 ? -2.528  -6.162  -5.007  1.00 97.26 357 A 1 
ATOM 2681 C CA  . GLY A 1 357 ? -3.453  -6.739  -4.033  1.00 97.46 357 A 1 
ATOM 2682 C C   . GLY A 1 357 ? -4.536  -7.630  -4.621  1.00 97.93 357 A 1 
ATOM 2683 O O   . GLY A 1 357 ? -5.114  -8.422  -3.882  1.00 97.56 357 A 1 
ATOM 2684 N N   . ILE A 1 358 ? -4.776  -7.610  -5.939  1.00 98.30 358 A 1 
ATOM 2685 C CA  . ILE A 1 358 ? -5.767  -8.512  -6.558  1.00 98.26 358 A 1 
ATOM 2686 C C   . ILE A 1 358 ? -5.460  -9.992  -6.292  1.00 98.39 358 A 1 
ATOM 2687 O O   . ILE A 1 358 ? -6.383  -10.774 -6.120  1.00 97.86 358 A 1 
ATOM 2688 C CB  . ILE A 1 358 ? -5.932  -8.275  -8.071  1.00 97.28 358 A 1 
ATOM 2689 C CG1 . ILE A 1 358 ? -4.644  -8.565  -8.871  1.00 89.43 358 A 1 
ATOM 2690 C CG2 . ILE A 1 358 ? -6.493  -6.862  -8.326  1.00 89.88 358 A 1 
ATOM 2691 C CD1 . ILE A 1 358 ? -4.804  -8.456  -10.388 1.00 89.66 358 A 1 
ATOM 2692 N N   . GLY A 1 359 ? -4.183  -10.352 -6.174  1.00 98.17 359 A 1 
ATOM 2693 C CA  . GLY A 1 359 ? -3.753  -11.719 -5.879  1.00 98.03 359 A 1 
ATOM 2694 C C   . GLY A 1 359 ? -4.221  -12.255 -4.522  1.00 98.06 359 A 1 
ATOM 2695 O O   . GLY A 1 359 ? -4.254  -13.467 -4.334  1.00 97.35 359 A 1 
ATOM 2696 N N   . MET A 1 360 ? -4.642  -11.389 -3.600  1.00 98.04 360 A 1 
ATOM 2697 C CA  . MET A 1 360 ? -5.247  -11.782 -2.318  1.00 97.81 360 A 1 
ATOM 2698 C C   . MET A 1 360 ? -6.693  -12.280 -2.473  1.00 97.98 360 A 1 
ATOM 2699 O O   . MET A 1 360 ? -7.204  -12.971 -1.592  1.00 97.49 360 A 1 
ATOM 2700 C CB  . MET A 1 360 ? -5.216  -10.597 -1.341  1.00 97.22 360 A 1 
ATOM 2701 C CG  . MET A 1 360 ? -3.793  -10.133 -0.993  1.00 95.35 360 A 1 
ATOM 2702 S SD  . MET A 1 360 ? -3.719  -8.911  0.346   1.00 92.94 360 A 1 
ATOM 2703 C CE  . MET A 1 360 ? -4.173  -7.403  -0.546  1.00 83.08 360 A 1 
ATOM 2704 N N   . ALA A 1 361 ? -7.358  -11.932 -3.574  1.00 98.37 361 A 1 
ATOM 2705 C CA  . ALA A 1 361 ? -8.724  -12.354 -3.841  1.00 98.42 361 A 1 
ATOM 2706 C C   . ALA A 1 361 ? -8.793  -13.773 -4.420  1.00 98.46 361 A 1 
ATOM 2707 O O   . ALA A 1 361 ? -7.856  -14.280 -5.034  1.00 98.04 361 A 1 
ATOM 2708 C CB  . ALA A 1 361 ? -9.398  -11.346 -4.769  1.00 98.04 361 A 1 
ATOM 2709 N N   . HIS A 1 362 ? -9.951  -14.399 -4.266  1.00 98.45 362 A 1 
ATOM 2710 C CA  . HIS A 1 362 ? -10.303 -15.639 -4.951  1.00 98.42 362 A 1 
ATOM 2711 C C   . HIS A 1 362 ? -11.080 -15.357 -6.238  1.00 98.40 362 A 1 
ATOM 2712 O O   . HIS A 1 362 ? -10.903 -16.061 -7.233  1.00 98.02 362 A 1 
ATOM 2713 C CB  . HIS A 1 362 ? -11.117 -16.513 -4.002  1.00 98.30 362 A 1 
ATOM 2714 C CG  . HIS A 1 362 ? -10.364 -16.910 -2.756  1.00 98.04 362 A 1 
ATOM 2715 N ND1 . HIS A 1 362 ? -10.124 -16.122 -1.653  1.00 94.56 362 A 1 
ATOM 2716 C CD2 . HIS A 1 362 ? -9.800  -18.133 -2.503  1.00 95.26 362 A 1 
ATOM 2717 C CE1 . HIS A 1 362 ? -9.427  -16.854 -0.761  1.00 95.22 362 A 1 
ATOM 2718 N NE2 . HIS A 1 362 ? -9.218  -18.087 -1.232  1.00 95.52 362 A 1 
ATOM 2719 N N   . THR A 1 363 ? -11.914 -14.314 -6.231  1.00 98.30 363 A 1 
ATOM 2720 C CA  . THR A 1 363 ? -12.688 -13.877 -7.399  1.00 98.50 363 A 1 
ATOM 2721 C C   . THR A 1 363 ? -12.611 -12.363 -7.571  1.00 98.60 363 A 1 
ATOM 2722 O O   . THR A 1 363 ? -12.614 -11.618 -6.594  1.00 98.46 363 A 1 
ATOM 2723 C CB  . THR A 1 363 ? -14.160 -14.316 -7.321  1.00 98.31 363 A 1 
ATOM 2724 O OG1 . THR A 1 363 ? -14.809 -13.737 -6.219  1.00 96.40 363 A 1 
ATOM 2725 C CG2 . THR A 1 363 ? -14.328 -15.827 -7.172  1.00 95.71 363 A 1 
ATOM 2726 N N   . ILE A 1 364 ? -12.573 -11.913 -8.830  1.00 98.27 364 A 1 
ATOM 2727 C CA  . ILE A 1 364 ? -12.652 -10.499 -9.223  1.00 98.20 364 A 1 
ATOM 2728 C C   . ILE A 1 364 ? -13.649 -10.325 -10.373 1.00 98.02 364 A 1 
ATOM 2729 O O   . ILE A 1 364 ? -14.055 -11.303 -11.007 1.00 97.72 364 A 1 
ATOM 2730 C CB  . ILE A 1 364 ? -11.266 -9.912  -9.587  1.00 98.14 364 A 1 
ATOM 2731 C CG1 . ILE A 1 364 ? -10.651 -10.587 -10.834 1.00 97.86 364 A 1 
ATOM 2732 C CG2 . ILE A 1 364 ? -10.322 -9.969  -8.380  1.00 97.61 364 A 1 
ATOM 2733 C CD1 . ILE A 1 364 ? -9.365  -9.925  -11.337 1.00 97.08 364 A 1 
ATOM 2734 N N   . THR A 1 365 ? -14.027 -9.094  -10.676 1.00 97.56 365 A 1 
ATOM 2735 C CA  . THR A 1 365 ? -14.918 -8.795  -11.803 1.00 97.54 365 A 1 
ATOM 2736 C C   . THR A 1 365 ? -14.152 -8.560  -13.107 1.00 97.01 365 A 1 
ATOM 2737 O O   . THR A 1 365 ? -12.989 -8.148  -13.108 1.00 96.80 365 A 1 
ATOM 2738 C CB  . THR A 1 365 ? -15.834 -7.600  -11.512 1.00 97.57 365 A 1 
ATOM 2739 O OG1 . THR A 1 365 ? -15.091 -6.414  -11.494 1.00 96.71 365 A 1 
ATOM 2740 C CG2 . THR A 1 365 ? -16.571 -7.747  -10.186 1.00 96.32 365 A 1 
ATOM 2741 N N   . ARG A 1 366 ? -14.828 -8.758  -14.247 1.00 96.59 366 A 1 
ATOM 2742 C CA  . ARG A 1 366 ? -14.346 -8.336  -15.573 1.00 95.90 366 A 1 
ATOM 2743 C C   . ARG A 1 366 ? -14.043 -6.839  -15.604 1.00 96.37 366 A 1 
ATOM 2744 O O   . ARG A 1 366 ? -12.999 -6.452  -16.104 1.00 95.98 366 A 1 
ATOM 2745 C CB  . ARG A 1 366 ? -15.410 -8.686  -16.625 1.00 94.74 366 A 1 
ATOM 2746 C CG  . ARG A 1 366 ? -15.044 -8.296  -18.064 1.00 90.70 366 A 1 
ATOM 2747 C CD  . ARG A 1 366 ? -13.811 -9.050  -18.596 1.00 87.12 366 A 1 
ATOM 2748 N NE  . ARG A 1 366 ? -14.079 -10.493 -18.619 1.00 83.09 366 A 1 
ATOM 2749 C CZ  . ARG A 1 366 ? -13.197 -11.459 -18.649 1.00 79.51 366 A 1 
ATOM 2750 N NH1 . ARG A 1 366 ? -11.915 -11.223 -18.733 1.00 68.76 366 A 1 
ATOM 2751 N NH2 . ARG A 1 366 ? -13.620 -12.688 -18.592 1.00 72.46 366 A 1 
ATOM 2752 N N   . ARG A 1 367 ? -14.912 -6.026  -14.999 1.00 97.42 367 A 1 
ATOM 2753 C CA  . ARG A 1 367 ? -14.743 -4.575  -14.885 1.00 97.42 367 A 1 
ATOM 2754 C C   . ARG A 1 367 ? -13.418 -4.193  -14.219 1.00 97.86 367 A 1 
ATOM 2755 O O   . ARG A 1 367 ? -12.740 -3.298  -14.714 1.00 97.56 367 A 1 
ATOM 2756 C CB  . ARG A 1 367 ? -15.936 -4.003  -14.098 1.00 96.59 367 A 1 
ATOM 2757 C CG  . ARG A 1 367 ? -15.880 -2.480  -13.931 1.00 95.20 367 A 1 
ATOM 2758 C CD  . ARG A 1 367 ? -17.088 -1.939  -13.169 1.00 95.50 367 A 1 
ATOM 2759 N NE  . ARG A 1 367 ? -17.131 -2.459  -11.792 1.00 94.98 367 A 1 
ATOM 2760 C CZ  . ARG A 1 367 ? -18.054 -3.222  -11.231 1.00 96.58 367 A 1 
ATOM 2761 N NH1 . ARG A 1 367 ? -19.148 -3.594  -11.819 1.00 90.78 367 A 1 
ATOM 2762 N NH2 . ARG A 1 367 ? -17.881 -3.640  -10.023 1.00 93.39 367 A 1 
ATOM 2763 N N   . LEU A 1 368 ? -13.037 -4.858  -13.135 1.00 97.39 368 A 1 
ATOM 2764 C CA  . LEU A 1 368 ? -11.734 -4.664  -12.491 1.00 97.73 368 A 1 
ATOM 2765 C C   . LEU A 1 368 ? -10.600 -5.114  -13.418 1.00 97.82 368 A 1 
ATOM 2766 O O   . LEU A 1 368 ? -9.659  -4.357  -13.645 1.00 97.55 368 A 1 
ATOM 2767 C CB  . LEU A 1 368 ? -11.718 -5.399  -11.143 1.00 97.74 368 A 1 
ATOM 2768 C CG  . LEU A 1 368 ? -10.440 -5.198  -10.300 1.00 97.47 368 A 1 
ATOM 2769 C CD1 . LEU A 1 368 ? -10.711 -5.655  -8.871  1.00 95.18 368 A 1 
ATOM 2770 C CD2 . LEU A 1 368 ? -9.221  -6.004  -10.774 1.00 94.85 368 A 1 
ATOM 2771 N N   . PHE A 1 369 ? -10.692 -6.327  -13.966 1.00 97.18 369 A 1 
ATOM 2772 C CA  . PHE A 1 369 ? -9.648  -6.913  -14.812 1.00 96.78 369 A 1 
ATOM 2773 C C   . PHE A 1 369 ? -9.284  -6.013  -16.004 1.00 96.76 369 A 1 
ATOM 2774 O O   . PHE A 1 369 ? -8.105  -5.815  -16.287 1.00 96.43 369 A 1 
ATOM 2775 C CB  . PHE A 1 369 ? -10.116 -8.297  -15.281 1.00 96.46 369 A 1 
ATOM 2776 C CG  . PHE A 1 369 ? -9.131  -8.989  -16.198 1.00 95.58 369 A 1 
ATOM 2777 C CD1 . PHE A 1 369 ? -9.291  -8.916  -17.596 1.00 92.81 369 A 1 
ATOM 2778 C CD2 . PHE A 1 369 ? -8.022  -9.662  -15.659 1.00 93.63 369 A 1 
ATOM 2779 C CE1 . PHE A 1 369 ? -8.344  -9.516  -18.445 1.00 92.45 369 A 1 
ATOM 2780 C CE2 . PHE A 1 369 ? -7.075  -10.262 -16.507 1.00 92.46 369 A 1 
ATOM 2781 C CZ  . PHE A 1 369 ? -7.236  -10.186 -17.901 1.00 93.48 369 A 1 
ATOM 2782 N N   . ASP A 1 370 ? -10.287 -5.424  -16.645 1.00 96.13 370 A 1 
ATOM 2783 C CA  . ASP A 1 370 ? -10.105 -4.555  -17.814 1.00 95.84 370 A 1 
ATOM 2784 C C   . ASP A 1 370 ? -9.485  -3.183  -17.468 1.00 96.29 370 A 1 
ATOM 2785 O O   . ASP A 1 370 ? -9.085  -2.443  -18.365 1.00 95.76 370 A 1 
ATOM 2786 C CB  . ASP A 1 370 ? -11.456 -4.400  -18.539 1.00 95.55 370 A 1 
ATOM 2787 C CG  . ASP A 1 370 ? -11.998 -5.698  -19.171 1.00 94.06 370 A 1 
ATOM 2788 O OD1 . ASP A 1 370 ? -11.223 -6.666  -19.374 1.00 90.70 370 A 1 
ATOM 2789 O OD2 . ASP A 1 370 ? -13.210 -5.726  -19.488 1.00 90.37 370 A 1 
ATOM 2790 N N   . LYS A 1 371 ? -9.381  -2.828  -16.176 1.00 97.25 371 A 1 
ATOM 2791 C CA  . LYS A 1 371 ? -8.748  -1.589  -15.683 1.00 97.36 371 A 1 
ATOM 2792 C C   . LYS A 1 371 ? -7.269  -1.753  -15.313 1.00 97.60 371 A 1 
ATOM 2793 O O   . LYS A 1 371 ? -6.634  -0.757  -14.961 1.00 97.01 371 A 1 
ATOM 2794 C CB  . LYS A 1 371 ? -9.525  -1.057  -14.464 1.00 97.05 371 A 1 
ATOM 2795 C CG  . LYS A 1 371 ? -10.904 -0.482  -14.811 1.00 96.45 371 A 1 
ATOM 2796 C CD  . LYS A 1 371 ? -11.641 -0.132  -13.511 1.00 96.02 371 A 1 
ATOM 2797 C CE  . LYS A 1 371 ? -13.047 0.405   -13.789 1.00 93.17 371 A 1 
ATOM 2798 N NZ  . LYS A 1 371 ? -13.742 0.741   -12.524 1.00 89.83 371 A 1 
ATOM 2799 N N   . ILE A 1 372 ? -6.719  -2.967  -15.325 1.00 97.02 372 A 1 
ATOM 2800 C CA  . ILE A 1 372 ? -5.367  -3.235  -14.827 1.00 96.88 372 A 1 
ATOM 2801 C C   . ILE A 1 372 ? -4.317  -2.571  -15.725 1.00 96.52 372 A 1 
ATOM 2802 O O   . ILE A 1 372 ? -4.134  -2.953  -16.886 1.00 95.76 372 A 1 
ATOM 2803 C CB  . ILE A 1 372 ? -5.103  -4.754  -14.685 1.00 97.09 372 A 1 
ATOM 2804 C CG1 . ILE A 1 372 ? -6.093  -5.386  -13.679 1.00 96.92 372 A 1 
ATOM 2805 C CG2 . ILE A 1 372 ? -3.650  -5.015  -14.237 1.00 96.69 372 A 1 
ATOM 2806 C CD1 . ILE A 1 372 ? -6.017  -6.919  -13.592 1.00 96.38 372 A 1 
ATOM 2807 N N   . ASP A 1 373 ? -3.540  -1.656  -15.144 1.00 96.04 373 A 1 
ATOM 2808 C CA  . ASP A 1 373 ? -2.252  -1.219  -15.672 1.00 95.14 373 A 1 
ATOM 2809 C C   . ASP A 1 373 ? -1.159  -2.143  -15.116 1.00 94.71 373 A 1 
ATOM 2810 O O   . ASP A 1 373 ? -0.825  -2.135  -13.921 1.00 94.06 373 A 1 
ATOM 2811 C CB  . ASP A 1 373 ? -2.013  0.261   -15.343 1.00 94.28 373 A 1 
ATOM 2812 C CG  . ASP A 1 373 ? -0.714  0.804   -15.950 1.00 92.94 373 A 1 
ATOM 2813 O OD1 . ASP A 1 373 ? 0.269   0.031   -16.063 1.00 90.14 373 A 1 
ATOM 2814 O OD2 . ASP A 1 373 ? -0.699  2.004   -16.284 1.00 88.59 373 A 1 
ATOM 2815 N N   . TYR A 1 374 ? -0.598  -2.978  -15.996 1.00 95.55 374 A 1 
ATOM 2816 C CA  . TYR A 1 374 ? 0.401   -3.973  -15.618 1.00 94.83 374 A 1 
ATOM 2817 C C   . TYR A 1 374 ? 1.732   -3.341  -15.195 1.00 93.95 374 A 1 
ATOM 2818 O O   . TYR A 1 374 ? 2.342   -3.817  -14.240 1.00 92.43 374 A 1 
ATOM 2819 C CB  . TYR A 1 374 ? 0.611   -4.962  -16.766 1.00 94.57 374 A 1 
ATOM 2820 C CG  . TYR A 1 374 ? -0.621  -5.785  -17.100 1.00 94.26 374 A 1 
ATOM 2821 C CD1 . TYR A 1 374 ? -0.990  -6.861  -16.267 1.00 90.77 374 A 1 
ATOM 2822 C CD2 . TYR A 1 374 ? -1.411  -5.463  -18.221 1.00 91.17 374 A 1 
ATOM 2823 C CE1 . TYR A 1 374 ? -2.144  -7.614  -16.552 1.00 89.37 374 A 1 
ATOM 2824 C CE2 . TYR A 1 374 ? -2.565  -6.213  -18.508 1.00 89.11 374 A 1 
ATOM 2825 C CZ  . TYR A 1 374 ? -2.934  -7.291  -17.675 1.00 90.57 374 A 1 
ATOM 2826 O OH  . TYR A 1 374 ? -4.053  -8.018  -17.951 1.00 88.68 374 A 1 
ATOM 2827 N N   . GLU A 1 375 ? 2.186   -2.266  -15.855 1.00 93.84 375 A 1 
ATOM 2828 C CA  . GLU A 1 375 ? 3.452   -1.615  -15.501 1.00 92.61 375 A 1 
ATOM 2829 C C   . GLU A 1 375 ? 3.357   -0.955  -14.121 1.00 92.02 375 A 1 
ATOM 2830 O O   . GLU A 1 375 ? 4.198   -1.214  -13.251 1.00 90.40 375 A 1 
ATOM 2831 C CB  . GLU A 1 375 ? 3.875   -0.589  -16.562 1.00 91.46 375 A 1 
ATOM 2832 C CG  . GLU A 1 375 ? 4.274   -1.254  -17.890 1.00 84.44 375 A 1 
ATOM 2833 C CD  . GLU A 1 375 ? 4.992   -0.303  -18.868 1.00 81.07 375 A 1 
ATOM 2834 O OE1 . GLU A 1 375 ? 5.554   -0.834  -19.857 1.00 74.20 375 A 1 
ATOM 2835 O OE2 . GLU A 1 375 ? 5.027   0.921   -18.620 1.00 73.80 375 A 1 
ATOM 2836 N N   . ALA A 1 376 ? 2.285   -0.193  -13.882 1.00 91.73 376 A 1 
ATOM 2837 C CA  . ALA A 1 376 ? 2.014   0.423   -12.583 1.00 90.55 376 A 1 
ATOM 2838 C C   . ALA A 1 376 ? 1.868   -0.623  -11.462 1.00 90.88 376 A 1 
ATOM 2839 O O   . ALA A 1 376 ? 2.321   -0.404  -10.334 1.00 89.99 376 A 1 
ATOM 2840 C CB  . ALA A 1 376 ? 0.748   1.279   -12.710 1.00 89.88 376 A 1 
ATOM 2841 N N   . SER A 1 377 ? 1.282   -1.784  -11.778 1.00 92.45 377 A 1 
ATOM 2842 C CA  . SER A 1 377 ? 1.106   -2.879  -10.815 1.00 92.62 377 A 1 
ATOM 2843 C C   . SER A 1 377 ? 2.422   -3.607  -10.509 1.00 92.00 377 A 1 
ATOM 2844 O O   . SER A 1 377 ? 2.714   -3.905  -9.355  1.00 90.55 377 A 1 
ATOM 2845 C CB  . SER A 1 377 ? 0.062   -3.880  -11.327 1.00 93.67 377 A 1 
ATOM 2846 O OG  . SER A 1 377 ? -1.167  -3.234  -11.592 1.00 93.06 377 A 1 
ATOM 2847 N N   . TYR A 1 378 ? 3.244   -3.877  -11.529 1.00 93.62 378 A 1 
ATOM 2848 C CA  . TYR A 1 378 ? 4.398   -4.770  -11.377 1.00 93.13 378 A 1 
ATOM 2849 C C   . TYR A 1 378 ? 5.626   -4.086  -10.776 1.00 91.85 378 A 1 
ATOM 2850 O O   . TYR A 1 378 ? 6.356   -4.719  -10.009 1.00 90.15 378 A 1 
ATOM 2851 C CB  . TYR A 1 378 ? 4.736   -5.428  -12.720 1.00 93.51 378 A 1 
ATOM 2852 C CG  . TYR A 1 378 ? 3.694   -6.367  -13.312 1.00 94.15 378 A 1 
ATOM 2853 C CD1 . TYR A 1 378 ? 2.557   -6.785  -12.582 1.00 91.73 378 A 1 
ATOM 2854 C CD2 . TYR A 1 378 ? 3.878   -6.844  -14.626 1.00 92.21 378 A 1 
ATOM 2855 C CE1 . TYR A 1 378 ? 1.617   -7.655  -13.155 1.00 91.67 378 A 1 
ATOM 2856 C CE2 . TYR A 1 378 ? 2.943   -7.719  -15.201 1.00 91.64 378 A 1 
ATOM 2857 C CZ  . TYR A 1 378 ? 1.810   -8.126  -14.468 1.00 92.81 378 A 1 
ATOM 2858 O OH  . TYR A 1 378 ? 0.906   -8.975  -15.021 1.00 91.70 378 A 1 
ATOM 2859 N N   . VAL A 1 379 ? 5.854   -2.790  -11.054 1.00 89.55 379 A 1 
ATOM 2860 C CA  . VAL A 1 379 ? 7.080   -2.086  -10.627 1.00 87.29 379 A 1 
ATOM 2861 C C   . VAL A 1 379 ? 7.327   -2.167  -9.116  1.00 86.76 379 A 1 
ATOM 2862 O O   . VAL A 1 379 ? 8.458   -2.385  -8.669  1.00 84.96 379 A 1 
ATOM 2863 C CB  . VAL A 1 379 ? 7.055   -0.626  -11.126 1.00 84.94 379 A 1 
ATOM 2864 C CG1 . VAL A 1 379 ? 5.961   0.232   -10.476 1.00 75.94 379 A 1 
ATOM 2865 C CG2 . VAL A 1 379 ? 8.411   0.056   -10.915 1.00 76.14 379 A 1 
ATOM 2866 N N   . ASN A 1 380 ? 6.265   -2.041  -8.313  1.00 86.10 380 A 1 
ATOM 2867 C CA  . ASN A 1 380 ? 6.386   -2.151  -6.859  1.00 84.96 380 A 1 
ATOM 2868 C C   . ASN A 1 380 ? 6.605   -3.602  -6.417  1.00 86.10 380 A 1 
ATOM 2869 O O   . ASN A 1 380 ? 7.497   -3.857  -5.607  1.00 84.98 380 A 1 
ATOM 2870 C CB  . ASN A 1 380 ? 5.151   -1.516  -6.214  1.00 82.02 380 A 1 
ATOM 2871 C CG  . ASN A 1 380 ? 5.210   -1.533  -4.691  1.00 76.55 380 A 1 
ATOM 2872 O OD1 . ASN A 1 380 ? 4.310   -2.014  -4.037  1.00 68.95 380 A 1 
ATOM 2873 N ND2 . ASN A 1 380 ? 6.214   -0.961  -4.072  1.00 69.13 380 A 1 
ATOM 2874 N N   . CYS A 1 381 ? 5.867   -4.559  -6.998  1.00 90.02 381 A 1 
ATOM 2875 C CA  . CYS A 1 381 ? 5.993   -5.983  -6.672  1.00 90.66 381 A 1 
ATOM 2876 C C   . CYS A 1 381 ? 7.372   -6.556  -7.033  1.00 90.23 381 A 1 
ATOM 2877 O O   . CYS A 1 381 ? 7.891   -7.402  -6.312  1.00 88.65 381 A 1 
ATOM 2878 C CB  . CYS A 1 381 ? 4.881   -6.757  -7.390  1.00 91.84 381 A 1 
ATOM 2879 S SG  . CYS A 1 381 ? 3.272   -6.204  -6.778  1.00 91.44 381 A 1 
ATOM 2880 N N   . ILE A 1 382 ? 7.999   -6.061  -8.106  1.00 90.09 382 A 1 
ATOM 2881 C CA  . ILE A 1 382 ? 9.385   -6.402  -8.458  1.00 88.78 382 A 1 
ATOM 2882 C C   . ILE A 1 382 ? 10.339  -5.900  -7.369  1.00 87.11 382 A 1 
ATOM 2883 O O   . ILE A 1 382 ? 11.175  -6.661  -6.881  1.00 84.90 382 A 1 
ATOM 2884 C CB  . ILE A 1 382 ? 9.740   -5.826  -9.847  1.00 88.65 382 A 1 
ATOM 2885 C CG1 . ILE A 1 382 ? 8.935   -6.557  -10.948 1.00 88.03 382 A 1 
ATOM 2886 C CG2 . ILE A 1 382 ? 11.249  -5.945  -10.135 1.00 87.97 382 A 1 
ATOM 2887 C CD1 . ILE A 1 382 ? 8.957   -5.843  -12.305 1.00 85.28 382 A 1 
ATOM 2888 N N   . THR A 1 383 ? 10.203  -4.635  -6.951  1.00 85.83 383 A 1 
ATOM 2889 C CA  . THR A 1 383 ? 11.077  -4.037  -5.927  1.00 83.84 383 A 1 
ATOM 2890 C C   . THR A 1 383 ? 10.942  -4.753  -4.580  1.00 84.48 383 A 1 
ATOM 2891 O O   . THR A 1 383 ? 11.947  -5.023  -3.930  1.00 83.01 383 A 1 
ATOM 2892 C CB  . THR A 1 383 ? 10.774  -2.538  -5.749  1.00 81.34 383 A 1 
ATOM 2893 O OG1 . THR A 1 383 ? 10.846  -1.858  -6.984  1.00 77.40 383 A 1 
ATOM 2894 C CG2 . THR A 1 383 ? 11.769  -1.855  -4.810  1.00 76.06 383 A 1 
ATOM 2895 N N   . SER A 1 384 ? 9.709   -5.099  -4.188  1.00 85.50 384 A 1 
ATOM 2896 C CA  . SER A 1 384 ? 9.418   -5.746  -2.901  1.00 85.07 384 A 1 
ATOM 2897 C C   . SER A 1 384 ? 9.539   -7.280  -2.915  1.00 85.60 384 A 1 
ATOM 2898 O O   . SER A 1 384 ? 9.429   -7.905  -1.867  1.00 84.18 384 A 1 
ATOM 2899 C CB  . SER A 1 384 ? 8.030   -5.317  -2.425  1.00 84.76 384 A 1 
ATOM 2900 O OG  . SER A 1 384 ? 7.019   -5.846  -3.262  1.00 83.78 384 A 1 
ATOM 2901 N N   . ARG A 1 385 ? 9.764   -7.902  -4.083  1.00 89.20 385 A 1 
ATOM 2902 C CA  . ARG A 1 385 ? 9.748   -9.369  -4.289  1.00 89.76 385 A 1 
ATOM 2903 C C   . ARG A 1 385 ? 8.373   -10.012 -4.027  1.00 91.37 385 A 1 
ATOM 2904 O O   . ARG A 1 385 ? 8.283   -11.228 -3.883  1.00 89.00 385 A 1 
ATOM 2905 C CB  . ARG A 1 385 ? 10.895  -10.075 -3.533  1.00 88.21 385 A 1 
ATOM 2906 C CG  . ARG A 1 385 ? 12.328  -9.826  -4.058  1.00 86.22 385 A 1 
ATOM 2907 C CD  . ARG A 1 385 ? 12.819  -8.396  -3.836  1.00 82.45 385 A 1 
ATOM 2908 N NE  . ARG A 1 385 ? 14.225  -8.224  -4.255  1.00 81.57 385 A 1 
ATOM 2909 C CZ  . ARG A 1 385 ? 14.810  -7.079  -4.547  1.00 78.41 385 A 1 
ATOM 2910 N NH1 . ARG A 1 385 ? 14.189  -5.943  -4.492  1.00 69.90 385 A 1 
ATOM 2911 N NH2 . ARG A 1 385 ? 16.054  -7.027  -4.906  1.00 73.06 385 A 1 
ATOM 2912 N N   . GLY A 1 386 ? 7.294   -9.221  -4.026  1.00 90.84 386 A 1 
ATOM 2913 C CA  . GLY A 1 386 ? 5.921   -9.643  -3.730  1.00 91.65 386 A 1 
ATOM 2914 C C   . GLY A 1 386 ? 5.077   -9.958  -4.972  1.00 93.61 386 A 1 
ATOM 2915 O O   . GLY A 1 386 ? 4.016   -9.371  -5.149  1.00 92.47 386 A 1 
ATOM 2916 N N   . LEU A 1 387 ? 5.510   -10.856 -5.860  1.00 93.93 387 A 1 
ATOM 2917 C CA  . LEU A 1 387 ? 4.786   -11.145 -7.116  1.00 94.63 387 A 1 
ATOM 2918 C C   . LEU A 1 387 ? 3.385   -11.745 -6.907  1.00 95.72 387 A 1 
ATOM 2919 O O   . LEU A 1 387 ? 2.532   -11.635 -7.784  1.00 94.88 387 A 1 
ATOM 2920 C CB  . LEU A 1 387 ? 5.620   -12.072 -8.015  1.00 93.25 387 A 1 
ATOM 2921 C CG  . LEU A 1 387 ? 6.908   -11.456 -8.588  1.00 91.06 387 A 1 
ATOM 2922 C CD1 . LEU A 1 387 ? 7.604   -12.488 -9.475  1.00 88.03 387 A 1 
ATOM 2923 C CD2 . LEU A 1 387 ? 6.644   -10.206 -9.432  1.00 87.15 387 A 1 
ATOM 2924 N N   . ASP A 1 388 ? 3.130   -12.356 -5.752  1.00 95.66 388 A 1 
ATOM 2925 C CA  . ASP A 1 388 ? 1.837   -12.975 -5.454  1.00 96.24 388 A 1 
ATOM 2926 C C   . ASP A 1 388 ? 0.691   -11.958 -5.401  1.00 97.13 388 A 1 
ATOM 2927 O O   . ASP A 1 388 ? -0.431  -12.286 -5.777  1.00 96.71 388 A 1 
ATOM 2928 C CB  . ASP A 1 388 ? 1.954   -13.793 -4.160  1.00 95.29 388 A 1 
ATOM 2929 C CG  . ASP A 1 388 ? 2.802   -15.063 -4.344  1.00 92.63 388 A 1 
ATOM 2930 O OD1 . ASP A 1 388 ? 3.118   -15.421 -5.506  1.00 87.22 388 A 1 
ATOM 2931 O OD2 . ASP A 1 388 ? 3.048   -15.770 -3.361  1.00 85.98 388 A 1 
ATOM 2932 N N   . PHE A 1 389 ? 0.985   -10.702 -5.054  1.00 96.44 389 A 1 
ATOM 2933 C CA  . PHE A 1 389 ? 0.008   -9.607  -5.016  1.00 96.81 389 A 1 
ATOM 2934 C C   . PHE A 1 389 ? -0.603  -9.255  -6.379  1.00 97.35 389 A 1 
ATOM 2935 O O   . PHE A 1 389 ? -1.643  -8.597  -6.423  1.00 96.88 389 A 1 
ATOM 2936 C CB  . PHE A 1 389 ? 0.675   -8.359  -4.433  1.00 96.29 389 A 1 
ATOM 2937 C CG  . PHE A 1 389 ? 0.939   -8.450  -2.950  1.00 95.93 389 A 1 
ATOM 2938 C CD1 . PHE A 1 389 ? -0.138  -8.338  -2.055  1.00 94.26 389 A 1 
ATOM 2939 C CD2 . PHE A 1 389 ? 2.243   -8.628  -2.461  1.00 94.32 389 A 1 
ATOM 2940 C CE1 . PHE A 1 389 ? 0.087   -8.404  -0.672  1.00 93.27 389 A 1 
ATOM 2941 C CE2 . PHE A 1 389 ? 2.466   -8.695  -1.072  1.00 93.13 389 A 1 
ATOM 2942 C CZ  . PHE A 1 389 ? 1.388   -8.584  -0.179  1.00 93.30 389 A 1 
ATOM 2943 N N   . VAL A 1 390 ? 0.018   -9.668  -7.488  1.00 96.89 390 A 1 
ATOM 2944 C CA  . VAL A 1 390 ? -0.436  -9.388  -8.860  1.00 97.02 390 A 1 
ATOM 2945 C C   . VAL A 1 390 ? -0.851  -10.649 -9.623  1.00 97.24 390 A 1 
ATOM 2946 O O   . VAL A 1 390 ? -1.027  -10.614 -10.838 1.00 96.74 390 A 1 
ATOM 2947 C CB  . VAL A 1 390 ? 0.586   -8.531  -9.632  1.00 96.48 390 A 1 
ATOM 2948 C CG1 . VAL A 1 390 ? 0.695   -7.133  -9.008  1.00 94.65 390 A 1 
ATOM 2949 C CG2 . VAL A 1 390 ? 1.979   -9.167  -9.672  1.00 94.27 390 A 1 
ATOM 2950 N N   . ARG A 1 391 ? -1.039  -11.779 -8.932  1.00 97.89 391 A 1 
ATOM 2951 C CA  . ARG A 1 391 ? -1.668  -12.965 -9.527  1.00 97.88 391 A 1 
ATOM 2952 C C   . ARG A 1 391 ? -3.101  -12.632 -9.930  1.00 98.18 391 A 1 
ATOM 2953 O O   . ARG A 1 391 ? -3.818  -11.989 -9.172  1.00 97.83 391 A 1 
ATOM 2954 C CB  . ARG A 1 391 ? -1.660  -14.145 -8.547  1.00 96.93 391 A 1 
ATOM 2955 C CG  . ARG A 1 391 ? -0.255  -14.737 -8.352  1.00 87.20 391 A 1 
ATOM 2956 C CD  . ARG A 1 391 ? -0.326  -15.858 -7.316  1.00 85.89 391 A 1 
ATOM 2957 N NE  . ARG A 1 391 ? 0.997   -16.464 -7.070  1.00 76.27 391 A 1 
ATOM 2958 C CZ  . ARG A 1 391 ? 1.234   -17.522 -6.315  1.00 70.42 391 A 1 
ATOM 2959 N NH1 . ARG A 1 391 ? 0.281   -18.189 -5.739  1.00 64.83 391 A 1 
ATOM 2960 N NH2 . ARG A 1 391 ? 2.449   -17.929 -6.108  1.00 60.93 391 A 1 
ATOM 2961 N N   . ILE A 1 392 ? -3.530  -13.128 -11.088 1.00 97.81 392 A 1 
ATOM 2962 C CA  . ILE A 1 392 ? -4.903  -12.940 -11.565 1.00 97.71 392 A 1 
ATOM 2963 C C   . ILE A 1 392 ? -5.805  -14.016 -10.938 1.00 97.87 392 A 1 
ATOM 2964 O O   . ILE A 1 392 ? -5.583  -15.200 -11.190 1.00 97.32 392 A 1 
ATOM 2965 C CB  . ILE A 1 392 ? -4.959  -12.953 -13.106 1.00 96.78 392 A 1 
ATOM 2966 C CG1 . ILE A 1 392 ? -3.988  -11.940 -13.757 1.00 94.65 392 A 1 
ATOM 2967 C CG2 . ILE A 1 392 ? -6.393  -12.704 -13.594 1.00 95.24 392 A 1 
ATOM 2968 C CD1 . ILE A 1 392 ? -4.193  -10.474 -13.344 1.00 87.01 392 A 1 
ATOM 2969 N N   . PRO A 1 393 ? -6.824  -13.638 -10.127 1.00 98.08 393 A 1 
ATOM 2970 C CA  . PRO A 1 393 ? -7.821  -14.556 -9.585  1.00 98.10 393 A 1 
ATOM 2971 C C   . PRO A 1 393 ? -8.826  -15.028 -10.646 1.00 98.07 393 A 1 
ATOM 2972 O O   . PRO A 1 393 ? -8.736  -14.670 -11.821 1.00 97.32 393 A 1 
ATOM 2973 C CB  . PRO A 1 393 ? -8.521  -13.789 -8.453  1.00 97.59 393 A 1 
ATOM 2974 C CG  . PRO A 1 393 ? -7.632  -12.580 -8.201  1.00 95.93 393 A 1 
ATOM 2975 C CD  . PRO A 1 393 ? -7.032  -12.314 -9.570  1.00 97.90 393 A 1 
ATOM 2976 N N   . CYS A 1 394 ? -9.844  -15.799 -10.231 1.00 97.88 394 A 1 
ATOM 2977 C CA  . CYS A 1 394 ? -10.978 -16.120 -11.107 1.00 97.68 394 A 1 
ATOM 2978 C C   . CYS A 1 394 ? -11.721 -14.835 -11.510 1.00 97.89 394 A 1 
ATOM 2979 O O   . CYS A 1 394 ? -12.191 -14.095 -10.645 1.00 97.33 394 A 1 
ATOM 2980 C CB  . CYS A 1 394 ? -11.928 -17.095 -10.402 1.00 96.79 394 A 1 
ATOM 2981 S SG  . CYS A 1 394 ? -11.129 -18.705 -10.173 1.00 91.76 394 A 1 
ATOM 2982 N N   . VAL A 1 395 ? -11.846 -14.580 -12.811 1.00 96.34 395 A 1 
ATOM 2983 C CA  . VAL A 1 395 ? -12.500 -13.377 -13.358 1.00 95.74 395 A 1 
ATOM 2984 C C   . VAL A 1 395 ? -13.939 -13.703 -13.757 1.00 95.20 395 A 1 
ATOM 2985 O O   . VAL A 1 395 ? -14.150 -14.559 -14.618 1.00 94.45 395 A 1 
ATOM 2986 C CB  . VAL A 1 395 ? -11.722 -12.796 -14.555 1.00 95.55 395 A 1 
ATOM 2987 C CG1 . VAL A 1 395 ? -12.301 -11.434 -14.962 1.00 95.03 395 A 1 
ATOM 2988 C CG2 . VAL A 1 395 ? -10.229 -12.596 -14.258 1.00 94.72 395 A 1 
ATOM 2989 N N   . LEU A 1 396 ? -14.917 -13.011 -13.152 1.00 96.16 396 A 1 
ATOM 2990 C CA  . LEU A 1 396 ? -16.353 -13.178 -13.395 1.00 96.07 396 A 1 
ATOM 2991 C C   . LEU A 1 396 ? -16.915 -11.954 -14.123 1.00 95.85 396 A 1 
ATOM 2992 O O   . LEU A 1 396 ? -16.378 -10.861 -14.009 1.00 95.37 396 A 1 
ATOM 2993 C CB  . LEU A 1 396 ? -17.108 -13.422 -12.074 1.00 96.37 396 A 1 
ATOM 2994 C CG  . LEU A 1 396 ? -16.841 -14.750 -11.341 1.00 95.99 396 A 1 
ATOM 2995 C CD1 . LEU A 1 396 ? -17.056 -15.974 -12.247 1.00 93.74 396 A 1 
ATOM 2996 C CD2 . LEU A 1 396 ? -15.435 -14.843 -10.747 1.00 93.61 396 A 1 
ATOM 2997 N N   . GLU A 1 397 ? -18.014 -12.155 -14.859 1.00 94.81 397 A 1 
ATOM 2998 C CA  . GLU A 1 397 ? -18.535 -11.110 -15.747 1.00 94.49 397 A 1 
ATOM 2999 C C   . GLU A 1 397 ? -19.157 -9.927  -14.986 1.00 95.25 397 A 1 
ATOM 3000 O O   . GLU A 1 397 ? -19.159 -8.808  -15.496 1.00 94.54 397 A 1 
ATOM 3001 C CB  . GLU A 1 397 ? -19.525 -11.728 -16.746 1.00 93.14 397 A 1 
ATOM 3002 C CG  . GLU A 1 397 ? -18.867 -12.749 -17.700 1.00 87.72 397 A 1 
ATOM 3003 C CD  . GLU A 1 397 ? -17.687 -12.162 -18.513 1.00 86.70 397 A 1 
ATOM 3004 O OE1 . GLU A 1 397 ? -16.596 -12.793 -18.580 1.00 78.72 397 A 1 
ATOM 3005 O OE2 . GLU A 1 397 ? -17.840 -11.057 -19.066 1.00 78.85 397 A 1 
ATOM 3006 N N   . ASN A 1 398 ? -19.662 -10.142 -13.769 1.00 95.27 398 A 1 
ATOM 3007 C CA  . ASN A 1 398 ? -20.309 -9.114  -12.949 1.00 95.62 398 A 1 
ATOM 3008 C C   . ASN A 1 398 ? -20.149 -9.372  -11.441 1.00 96.69 398 A 1 
ATOM 3009 O O   . ASN A 1 398 ? -19.652 -10.420 -11.017 1.00 97.04 398 A 1 
ATOM 3010 C CB  . ASN A 1 398 ? -21.785 -9.014  -13.375 1.00 95.34 398 A 1 
ATOM 3011 C CG  . ASN A 1 398 ? -22.539 -10.315 -13.203 1.00 95.52 398 A 1 
ATOM 3012 O OD1 . ASN A 1 398 ? -22.715 -10.816 -12.105 1.00 93.26 398 A 1 
ATOM 3013 N ND2 . ASN A 1 398 ? -22.997 -10.905 -14.284 1.00 93.09 398 A 1 
ATOM 3014 N N   . ASP A 1 399 ? -20.612 -8.410  -10.627 1.00 97.35 399 A 1 
ATOM 3015 C CA  . ASP A 1 399 ? -20.487 -8.442  -9.167  1.00 97.95 399 A 1 
ATOM 3016 C C   . ASP A 1 399 ? -21.249 -9.617  -8.542  1.00 98.15 399 A 1 
ATOM 3017 O O   . ASP A 1 399 ? -20.730 -10.301 -7.654  1.00 98.14 399 A 1 
ATOM 3018 C CB  . ASP A 1 399 ? -21.015 -7.123  -8.570  1.00 98.10 399 A 1 
ATOM 3019 C CG  . ASP A 1 399 ? -20.281 -5.876  -9.061  1.00 98.01 399 A 1 
ATOM 3020 O OD1 . ASP A 1 399 ? -19.147 -5.992  -9.563  1.00 96.80 399 A 1 
ATOM 3021 O OD2 . ASP A 1 399 ? -20.848 -4.768  -8.994  1.00 96.76 399 A 1 
ATOM 3022 N N   . ARG A 1 400 ? -22.471 -9.897  -9.021  1.00 98.02 400 A 1 
ATOM 3023 C CA  . ARG A 1 400 ? -23.303 -11.001 -8.531  1.00 98.12 400 A 1 
ATOM 3024 C C   . ARG A 1 400 ? -22.594 -12.341 -8.711  1.00 98.16 400 A 1 
ATOM 3025 O O   . ARG A 1 400 ? -22.474 -13.090 -7.744  1.00 98.08 400 A 1 
ATOM 3026 C CB  . ARG A 1 400 ? -24.662 -10.973 -9.247  1.00 97.83 400 A 1 
ATOM 3027 C CG  . ARG A 1 400 ? -25.623 -12.054 -8.736  1.00 97.32 400 A 1 
ATOM 3028 C CD  . ARG A 1 400 ? -26.848 -12.182 -9.640  1.00 96.13 400 A 1 
ATOM 3029 N NE  . ARG A 1 400 ? -27.663 -10.947 -9.667  1.00 91.00 400 A 1 
ATOM 3030 C CZ  . ARG A 1 400 ? -28.806 -10.734 -9.041  1.00 87.91 400 A 1 
ATOM 3031 N NH1 . ARG A 1 400 ? -29.347 -11.622 -8.254  1.00 80.14 400 A 1 
ATOM 3032 N NH2 . ARG A 1 400 ? -29.444 -9.612  -9.201  1.00 80.73 400 A 1 
ATOM 3033 N N   . GLU A 1 401 ? -22.089 -12.624 -9.910  1.00 97.74 401 A 1 
ATOM 3034 C CA  . GLU A 1 401 ? -21.383 -13.874 -10.206 1.00 97.66 401 A 1 
ATOM 3035 C C   . GLU A 1 401 ? -20.092 -14.012 -9.388  1.00 97.99 401 A 1 
ATOM 3036 O O   . GLU A 1 401 ? -19.782 -15.107 -8.916  1.00 97.83 401 A 1 
ATOM 3037 C CB  . GLU A 1 401 ? -21.048 -13.954 -11.699 1.00 97.11 401 A 1 
ATOM 3038 C CG  . GLU A 1 401 ? -22.289 -14.186 -12.574 1.00 95.25 401 A 1 
ATOM 3039 C CD  . GLU A 1 401 ? -21.952 -14.330 -14.065 1.00 94.73 401 A 1 
ATOM 3040 O OE1 . GLU A 1 401 ? -22.908 -14.369 -14.872 1.00 88.55 401 A 1 
ATOM 3041 O OE2 . GLU A 1 401 ? -20.758 -14.468 -14.416 1.00 90.21 401 A 1 
ATOM 3042 N N   . ALA A 1 402 ? -19.357 -12.911 -9.158  1.00 98.11 402 A 1 
ATOM 3043 C CA  . ALA A 1 402 ? -18.146 -12.929 -8.338  1.00 98.35 402 A 1 
ATOM 3044 C C   . ALA A 1 402 ? -18.439 -13.356 -6.890  1.00 98.43 402 A 1 
ATOM 3045 O O   . ALA A 1 402 ? -17.731 -14.207 -6.342  1.00 98.32 402 A 1 
ATOM 3046 C CB  . ALA A 1 402 ? -17.475 -11.551 -8.416  1.00 98.39 402 A 1 
ATOM 3047 N N   . VAL A 1 403 ? -19.514 -12.834 -6.292  1.00 98.38 403 A 1 
ATOM 3048 C CA  . VAL A 1 403 ? -19.951 -13.199 -4.931  1.00 98.49 403 A 1 
ATOM 3049 C C   . VAL A 1 403 ? -20.528 -14.620 -4.898  1.00 98.40 403 A 1 
ATOM 3050 O O   . VAL A 1 403 ? -20.180 -15.405 -4.013  1.00 98.15 403 A 1 
ATOM 3051 C CB  . VAL A 1 403 ? -20.958 -12.169 -4.379  1.00 98.50 403 A 1 
ATOM 3052 C CG1 . VAL A 1 403 ? -21.396 -12.522 -2.949  1.00 97.93 403 A 1 
ATOM 3053 C CG2 . VAL A 1 403 ? -20.349 -10.761 -4.315  1.00 97.75 403 A 1 
ATOM 3054 N N   . GLN A 1 404 ? -21.354 -14.990 -5.877  1.00 98.49 404 A 1 
ATOM 3055 C CA  . GLN A 1 404 ? -21.952 -16.330 -5.969  1.00 98.34 404 A 1 
ATOM 3056 C C   . GLN A 1 404 ? -20.891 -17.427 -6.111  1.00 98.15 404 A 1 
ATOM 3057 O O   . GLN A 1 404 ? -20.960 -18.437 -5.411  1.00 97.88 404 A 1 
ATOM 3058 C CB  . GLN A 1 404 ? -22.924 -16.385 -7.155  1.00 98.22 404 A 1 
ATOM 3059 C CG  . GLN A 1 404 ? -24.257 -15.691 -6.849  1.00 97.67 404 A 1 
ATOM 3060 C CD  . GLN A 1 404 ? -25.200 -15.686 -8.044  1.00 97.85 404 A 1 
ATOM 3061 O OE1 . GLN A 1 404 ? -24.818 -15.464 -9.186  1.00 95.40 404 A 1 
ATOM 3062 N NE2 . GLN A 1 404 ? -26.475 -15.917 -7.825  1.00 94.55 404 A 1 
ATOM 3063 N N   . LEU A 1 405 ? -19.868 -17.235 -6.959  1.00 98.32 405 A 1 
ATOM 3064 C CA  . LEU A 1 405 ? -18.789 -18.217 -7.105  1.00 98.29 405 A 1 
ATOM 3065 C C   . LEU A 1 405 ? -17.964 -18.345 -5.825  1.00 98.32 405 A 1 
ATOM 3066 O O   . LEU A 1 405 ? -17.620 -19.463 -5.430  1.00 98.05 405 A 1 
ATOM 3067 C CB  . LEU A 1 405 ? -17.894 -17.859 -8.306  1.00 98.03 405 A 1 
ATOM 3068 C CG  . LEU A 1 405 ? -16.797 -18.915 -8.569  1.00 96.87 405 A 1 
ATOM 3069 C CD1 . LEU A 1 405 ? -17.378 -20.288 -8.930  1.00 94.69 405 A 1 
ATOM 3070 C CD2 . LEU A 1 405 ? -15.897 -18.494 -9.724  1.00 94.60 405 A 1 
ATOM 3071 N N   . ALA A 1 406 ? -17.662 -17.227 -5.163  1.00 98.26 406 A 1 
ATOM 3072 C CA  . ALA A 1 406 ? -16.967 -17.246 -3.881  1.00 98.28 406 A 1 
ATOM 3073 C C   . ALA A 1 406 ? -17.757 -18.062 -2.849  1.00 98.21 406 A 1 
ATOM 3074 O O   . ALA A 1 406 ? -17.210 -19.013 -2.283  1.00 97.92 406 A 1 
ATOM 3075 C CB  . ALA A 1 406 ? -16.720 -15.808 -3.424  1.00 98.32 406 A 1 
ATOM 3076 N N   . LEU A 1 407 ? -19.048 -17.793 -2.681  1.00 98.18 407 A 1 
ATOM 3077 C CA  . LEU A 1 407 ? -19.909 -18.521 -1.744  1.00 98.04 407 A 1 
ATOM 3078 C C   . LEU A 1 407 ? -20.038 -20.006 -2.111  1.00 97.87 407 A 1 
ATOM 3079 O O   . LEU A 1 407 ? -19.867 -20.870 -1.253  1.00 97.18 407 A 1 
ATOM 3080 C CB  . LEU A 1 407 ? -21.274 -17.813 -1.667  1.00 97.73 407 A 1 
ATOM 3081 C CG  . LEU A 1 407 ? -22.248 -18.452 -0.661  1.00 95.82 407 A 1 
ATOM 3082 C CD1 . LEU A 1 407 ? -21.670 -18.518 0.754   1.00 94.15 407 A 1 
ATOM 3083 C CD2 . LEU A 1 407 ? -23.541 -17.639 -0.614  1.00 94.72 407 A 1 
ATOM 3084 N N   . ARG A 1 408 ? -20.236 -20.327 -3.395  1.00 97.79 408 A 1 
ATOM 3085 C CA  . ARG A 1 408 ? -20.330 -21.714 -3.887  1.00 97.59 408 A 1 
ATOM 3086 C C   . ARG A 1 408 ? -19.104 -22.557 -3.538  1.00 97.63 408 A 1 
ATOM 3087 O O   . ARG A 1 408 ? -19.217 -23.769 -3.359  1.00 96.71 408 A 1 
ATOM 3088 C CB  . ARG A 1 408 ? -20.539 -21.692 -5.411  1.00 97.10 408 A 1 
ATOM 3089 C CG  . ARG A 1 408 ? -20.813 -23.101 -5.960  1.00 95.76 408 A 1 
ATOM 3090 C CD  . ARG A 1 408 ? -20.969 -23.082 -7.477  1.00 94.23 408 A 1 
ATOM 3091 N NE  . ARG A 1 408 ? -21.316 -24.428 -7.972  1.00 91.10 408 A 1 
ATOM 3092 C CZ  . ARG A 1 408 ? -22.542 -24.903 -8.141  1.00 89.52 408 A 1 
ATOM 3093 N NH1 . ARG A 1 408 ? -23.599 -24.232 -7.816  1.00 82.13 408 A 1 
ATOM 3094 N NH2 . ARG A 1 408 ? -22.744 -26.075 -8.659  1.00 83.05 408 A 1 
ATOM 3095 N N   . THR A 1 409 ? -17.933 -21.934 -3.491  1.00 97.61 409 A 1 
ATOM 3096 C CA  . THR A 1 409 ? -16.651 -22.611 -3.254  1.00 97.50 409 A 1 
ATOM 3097 C C   . THR A 1 409 ? -16.216 -22.612 -1.787  1.00 97.50 409 A 1 
ATOM 3098 O O   . THR A 1 409 ? -15.147 -23.144 -1.476  1.00 96.73 409 A 1 
ATOM 3099 C CB  . THR A 1 409 ? -15.550 -22.070 -4.176  1.00 97.25 409 A 1 
ATOM 3100 O OG1 . THR A 1 409 ? -15.350 -20.693 -3.982  1.00 96.23 409 A 1 
ATOM 3101 C CG2 . THR A 1 409 ? -15.860 -22.311 -5.656  1.00 95.59 409 A 1 
ATOM 3102 N N   . CYS A 1 410 ? -17.024 -22.075 -0.870  1.00 97.30 410 A 1 
ATOM 3103 C CA  . CYS A 1 410 ? -16.832 -22.235 0.571   1.00 97.03 410 A 1 
ATOM 3104 C C   . CYS A 1 410 ? -17.092 -23.690 0.998   1.00 96.61 410 A 1 
ATOM 3105 O O   . CYS A 1 410 ? -17.942 -24.390 0.435   1.00 95.14 410 A 1 
ATOM 3106 C CB  . CYS A 1 410 ? -17.720 -21.247 1.337   1.00 96.96 410 A 1 
ATOM 3107 S SG  . CYS A 1 410 ? -17.115 -19.554 1.079   1.00 96.71 410 A 1 
ATOM 3108 N N   . ILE A 1 411 ? -16.346 -24.164 1.999   1.00 96.93 411 A 1 
ATOM 3109 C CA  . ILE A 1 411 ? -16.398 -25.551 2.475   1.00 96.09 411 A 1 
ATOM 3110 C C   . ILE A 1 411 ? -16.748 -25.568 3.963   1.00 94.87 411 A 1 
ATOM 3111 O O   . ILE A 1 411 ? -16.119 -24.869 4.753   1.00 88.76 411 A 1 
ATOM 3112 C CB  . ILE A 1 411 ? -15.058 -26.280 2.185   1.00 94.70 411 A 1 
ATOM 3113 C CG1 . ILE A 1 411 ? -14.728 -26.262 0.671   1.00 89.18 411 A 1 
ATOM 3114 C CG2 . ILE A 1 411 ? -15.111 -27.732 2.699   1.00 87.54 411 A 1 
ATOM 3115 C CD1 . ILE A 1 411 ? -13.341 -26.819 0.317   1.00 84.60 411 A 1 
ATOM 3116 N N   . GLY A 1 412 ? -17.718 -26.397 4.346   1.00 91.46 412 A 1 
ATOM 3117 C CA  . GLY A 1 412 ? -18.035 -26.667 5.754   1.00 89.17 412 A 1 
ATOM 3118 C C   . GLY A 1 412 ? -18.869 -25.609 6.480   1.00 89.23 412 A 1 
ATOM 3119 O O   . GLY A 1 412 ? -19.148 -25.810 7.656   1.00 81.65 412 A 1 
ATOM 3120 N N   . GLY A 1 413 ? -19.264 -24.515 5.818   1.00 88.64 413 A 1 
ATOM 3121 C CA  . GLY A 1 413 ? -20.195 -23.521 6.371   1.00 88.68 413 A 1 
ATOM 3122 C C   . GLY A 1 413 ? -21.664 -23.977 6.316   1.00 90.91 413 A 1 
ATOM 3123 O O   . GLY A 1 413 ? -22.003 -24.942 5.625   1.00 86.98 413 A 1 
ATOM 3124 N N   . ASP A 1 414 ? -22.528 -23.260 7.030   1.00 93.31 414 A 1 
ATOM 3125 C CA  . ASP A 1 414 ? -23.982 -23.421 6.935   1.00 94.31 414 A 1 
ATOM 3126 C C   . ASP A 1 414 ? -24.480 -22.819 5.612   1.00 94.52 414 A 1 
ATOM 3127 O O   . ASP A 1 414 ? -24.391 -21.613 5.383   1.00 92.71 414 A 1 
ATOM 3128 C CB  . ASP A 1 414 ? -24.665 -22.798 8.159   1.00 93.85 414 A 1 
ATOM 3129 C CG  . ASP A 1 414 ? -26.182 -23.038 8.190   1.00 93.88 414 A 1 
ATOM 3130 O OD1 . ASP A 1 414 ? -26.740 -23.453 7.150   1.00 91.29 414 A 1 
ATOM 3131 O OD2 . ASP A 1 414 ? -26.780 -22.789 9.258   1.00 90.63 414 A 1 
ATOM 3132 N N   . LYS A 1 415 ? -24.982 -23.679 4.716   1.00 95.26 415 A 1 
ATOM 3133 C CA  . LYS A 1 415 ? -25.452 -23.264 3.388   1.00 94.75 415 A 1 
ATOM 3134 C C   . LYS A 1 415 ? -26.763 -22.487 3.429   1.00 95.94 415 A 1 
ATOM 3135 O O   . LYS A 1 415 ? -27.002 -21.697 2.525   1.00 94.57 415 A 1 
ATOM 3136 C CB  . LYS A 1 415 ? -25.625 -24.484 2.481   1.00 92.02 415 A 1 
ATOM 3137 C CG  . LYS A 1 415 ? -24.289 -25.158 2.161   1.00 81.47 415 A 1 
ATOM 3138 C CD  . LYS A 1 415 ? -24.537 -26.314 1.193   1.00 76.71 415 A 1 
ATOM 3139 C CE  . LYS A 1 415 ? -23.211 -26.987 0.853   1.00 66.47 415 A 1 
ATOM 3140 N NZ  . LYS A 1 415 ? -23.434 -28.105 -0.090  1.00 57.52 415 A 1 
ATOM 3141 N N   . ASP A 1 416 ? -27.574 -22.726 4.455   1.00 96.24 416 A 1 
ATOM 3142 C CA  . ASP A 1 416 ? -28.875 -22.079 4.618   1.00 96.32 416 A 1 
ATOM 3143 C C   . ASP A 1 416 ? -28.720 -20.714 5.309   1.00 96.90 416 A 1 
ATOM 3144 O O   . ASP A 1 416 ? -29.533 -19.815 5.109   1.00 96.04 416 A 1 
ATOM 3145 C CB  . ASP A 1 416 ? -29.819 -23.025 5.383   1.00 95.80 416 A 1 
ATOM 3146 C CG  . ASP A 1 416 ? -30.062 -24.365 4.661   1.00 94.05 416 A 1 
ATOM 3147 O OD1 . ASP A 1 416 ? -30.098 -24.376 3.410   1.00 90.61 416 A 1 
ATOM 3148 O OD2 . ASP A 1 416 ? -30.205 -25.397 5.359   1.00 90.30 416 A 1 
ATOM 3149 N N   . HIS A 1 417 ? -27.625 -20.521 6.063   1.00 97.51 417 A 1 
ATOM 3150 C CA  . HIS A 1 417 ? -27.300 -19.274 6.762   1.00 97.78 417 A 1 
ATOM 3151 C C   . HIS A 1 417 ? -25.861 -18.806 6.474   1.00 98.04 417 A 1 
ATOM 3152 O O   . HIS A 1 417 ? -25.024 -18.749 7.383   1.00 97.62 417 A 1 
ATOM 3153 C CB  . HIS A 1 417 ? -27.565 -19.441 8.263   1.00 97.49 417 A 1 
ATOM 3154 C CG  . HIS A 1 417 ? -28.935 -19.979 8.572   1.00 96.46 417 A 1 
ATOM 3155 N ND1 . HIS A 1 417 ? -29.228 -21.299 8.780   1.00 86.21 417 A 1 
ATOM 3156 C CD2 . HIS A 1 417 ? -30.109 -19.284 8.659   1.00 87.56 417 A 1 
ATOM 3157 C CE1 . HIS A 1 417 ? -30.547 -21.402 8.984   1.00 89.21 417 A 1 
ATOM 3158 N NE2 . HIS A 1 417 ? -31.135 -20.194 8.929   1.00 90.88 417 A 1 
ATOM 3159 N N   . PRO A 1 418 ? -25.519 -18.460 5.223   1.00 98.23 418 A 1 
ATOM 3160 C CA  . PRO A 1 418 ? -24.159 -18.083 4.862   1.00 98.31 418 A 1 
ATOM 3161 C C   . PRO A 1 418 ? -23.747 -16.752 5.505   1.00 98.55 418 A 1 
ATOM 3162 O O   . PRO A 1 418 ? -24.499 -15.768 5.534   1.00 98.29 418 A 1 
ATOM 3163 C CB  . PRO A 1 418 ? -24.140 -18.028 3.335   1.00 97.51 418 A 1 
ATOM 3164 C CG  . PRO A 1 418 ? -25.585 -17.676 2.986   1.00 95.27 418 A 1 
ATOM 3165 C CD  . PRO A 1 418 ? -26.389 -18.394 4.061   1.00 97.64 418 A 1 
ATOM 3166 N N   . ARG A 1 419 ? -22.504 -16.699 5.987   1.00 98.58 419 A 1 
ATOM 3167 C CA  . ARG A 1 419 ? -21.899 -15.540 6.644   1.00 98.64 419 A 1 
ATOM 3168 C C   . ARG A 1 419 ? -21.152 -14.700 5.615   1.00 98.72 419 A 1 
ATOM 3169 O O   . ARG A 1 419 ? -20.048 -15.057 5.196   1.00 98.52 419 A 1 
ATOM 3170 C CB  . ARG A 1 419 ? -20.968 -16.001 7.767   1.00 98.46 419 A 1 
ATOM 3171 C CG  . ARG A 1 419 ? -21.674 -16.858 8.831   1.00 97.64 419 A 1 
ATOM 3172 C CD  . ARG A 1 419 ? -20.665 -17.467 9.802   1.00 96.88 419 A 1 
ATOM 3173 N NE  . ARG A 1 419 ? -19.966 -16.444 10.605  1.00 93.24 419 A 1 
ATOM 3174 C CZ  . ARG A 1 419 ? -20.392 -15.928 11.750  1.00 93.25 419 A 1 
ATOM 3175 N NH1 . ARG A 1 419 ? -21.529 -16.251 12.290  1.00 84.33 419 A 1 
ATOM 3176 N NH2 . ARG A 1 419 ? -19.675 -15.067 12.402  1.00 86.09 419 A 1 
ATOM 3177 N N   . ILE A 1 420 ? -21.740 -13.577 5.217   1.00 98.74 420 A 1 
ATOM 3178 C CA  . ILE A 1 420 ? -21.119 -12.649 4.264   1.00 98.83 420 A 1 
ATOM 3179 C C   . ILE A 1 420 ? -20.907 -11.298 4.942   1.00 98.86 420 A 1 
ATOM 3180 O O   . ILE A 1 420 ? -21.819 -10.771 5.574   1.00 98.76 420 A 1 
ATOM 3181 C CB  . ILE A 1 420 ? -21.927 -12.525 2.953   1.00 98.77 420 A 1 
ATOM 3182 C CG1 . ILE A 1 420 ? -22.193 -13.923 2.342   1.00 98.43 420 A 1 
ATOM 3183 C CG2 . ILE A 1 420 ? -21.185 -11.606 1.963   1.00 98.53 420 A 1 
ATOM 3184 C CD1 . ILE A 1 420 ? -22.898 -13.911 0.985   1.00 97.44 420 A 1 
ATOM 3185 N N   . ILE A 1 421 ? -19.712 -10.731 4.781   1.00 98.82 421 A 1 
ATOM 3186 C CA  . ILE A 1 421 ? -19.394 -9.350  5.155   1.00 98.87 421 A 1 
ATOM 3187 C C   . ILE A 1 421 ? -18.984 -8.611  3.888   1.00 98.87 421 A 1 
ATOM 3188 O O   . ILE A 1 421 ? -18.169 -9.107  3.116   1.00 98.78 421 A 1 
ATOM 3189 C CB  . ILE A 1 421 ? -18.313 -9.297  6.258   1.00 98.84 421 A 1 
ATOM 3190 C CG1 . ILE A 1 421 ? -18.842 -9.986  7.536   1.00 98.55 421 A 1 
ATOM 3191 C CG2 . ILE A 1 421 ? -17.907 -7.837  6.543   1.00 98.66 421 A 1 
ATOM 3192 C CD1 . ILE A 1 421 ? -17.842 -10.055 8.693   1.00 97.75 421 A 1 
ATOM 3193 N N   . ARG A 1 422 ? -19.540 -7.422  3.685   1.00 98.87 422 A 1 
ATOM 3194 C CA  . ARG A 1 422 ? -19.168 -6.536  2.581   1.00 98.90 422 A 1 
ATOM 3195 C C   . ARG A 1 422 ? -18.722 -5.184  3.113   1.00 98.90 422 A 1 
ATOM 3196 O O   . ARG A 1 422 ? -19.435 -4.551  3.888   1.00 98.76 422 A 1 
ATOM 3197 C CB  . ARG A 1 422 ? -20.327 -6.454  1.578   1.00 98.81 422 A 1 
ATOM 3198 C CG  . ARG A 1 422 ? -20.077 -5.434  0.458   1.00 98.43 422 A 1 
ATOM 3199 C CD  . ARG A 1 422 ? -21.277 -5.362  -0.487  1.00 98.08 422 A 1 
ATOM 3200 N NE  . ARG A 1 422 ? -21.114 -4.238  -1.415  1.00 96.79 422 A 1 
ATOM 3201 C CZ  . ARG A 1 422 ? -22.050 -3.490  -1.964  1.00 97.36 422 A 1 
ATOM 3202 N NH1 . ARG A 1 422 ? -23.322 -3.738  -1.828  1.00 93.36 422 A 1 
ATOM 3203 N NH2 . ARG A 1 422 ? -21.697 -2.455  -2.663  1.00 94.33 422 A 1 
ATOM 3204 N N   . ILE A 1 423 ? -17.546 -4.738  2.661   1.00 98.81 423 A 1 
ATOM 3205 C CA  . ILE A 1 423 ? -16.947 -3.444  3.006   1.00 98.79 423 A 1 
ATOM 3206 C C   . ILE A 1 423 ? -16.699 -2.628  1.743   1.00 98.75 423 A 1 
ATOM 3207 O O   . ILE A 1 423 ? -16.492 -3.187  0.665   1.00 98.57 423 A 1 
ATOM 3208 C CB  . ILE A 1 423 ? -15.657 -3.624  3.839   1.00 98.73 423 A 1 
ATOM 3209 C CG1 . ILE A 1 423 ? -14.534 -4.336  3.053   1.00 98.52 423 A 1 
ATOM 3210 C CG2 . ILE A 1 423 ? -15.983 -4.358  5.149   1.00 98.33 423 A 1 
ATOM 3211 C CD1 . ILE A 1 423 ? -13.207 -4.452  3.815   1.00 98.06 423 A 1 
ATOM 3212 N N   . LYS A 1 424 ? -16.693 -1.305  1.881   1.00 98.70 424 A 1 
ATOM 3213 C CA  . LYS A 1 424 ? -16.317 -0.417  0.771   1.00 98.59 424 A 1 
ATOM 3214 C C   . LYS A 1 424 ? -14.850 -0.623  0.388   1.00 98.65 424 A 1 
ATOM 3215 O O   . LYS A 1 424 ? -14.538 -0.877  -0.767  1.00 98.34 424 A 1 
ATOM 3216 C CB  . LYS A 1 424 ? -16.604 1.036   1.180   1.00 98.13 424 A 1 
ATOM 3217 C CG  . LYS A 1 424 ? -16.257 2.016   0.054   1.00 95.98 424 A 1 
ATOM 3218 C CD  . LYS A 1 424 ? -16.468 3.458   0.512   1.00 91.82 424 A 1 
ATOM 3219 C CE  . LYS A 1 424 ? -15.980 4.402   -0.584  1.00 84.63 424 A 1 
ATOM 3220 N NZ  . LYS A 1 424 ? -15.939 5.804   -0.097  1.00 73.44 424 A 1 
ATOM 3221 N N   . ASP A 1 425 ? -13.969 -0.529  1.371   1.00 98.39 425 A 1 
ATOM 3222 C CA  . ASP A 1 425 ? -12.531 -0.765  1.284   1.00 98.25 425 A 1 
ATOM 3223 C C   . ASP A 1 425 ? -11.980 -1.016  2.698   1.00 98.35 425 A 1 
ATOM 3224 O O   . ASP A 1 425 ? -12.722 -0.947  3.680   1.00 97.91 425 A 1 
ATOM 3225 C CB  . ASP A 1 425 ? -11.851 0.419   0.570   1.00 97.70 425 A 1 
ATOM 3226 C CG  . ASP A 1 425 ? -12.054 1.757   1.266   1.00 97.24 425 A 1 
ATOM 3227 O OD1 . ASP A 1 425 ? -11.584 1.888   2.415   1.00 95.59 425 A 1 
ATOM 3228 O OD2 . ASP A 1 425 ? -12.652 2.674   0.662   1.00 94.86 425 A 1 
ATOM 3229 N N   . SER A 1 426 ? -10.692 -1.334  2.840   1.00 98.06 426 A 1 
ATOM 3230 C CA  . SER A 1 426 ? -10.098 -1.648  4.151   1.00 97.77 426 A 1 
ATOM 3231 C C   . SER A 1 426 ? -9.797  -0.436  5.041   1.00 97.41 426 A 1 
ATOM 3232 O O   . SER A 1 426 ? -9.353  -0.619  6.170   1.00 96.37 426 A 1 
ATOM 3233 C CB  . SER A 1 426 ? -8.836  -2.494  3.970   1.00 97.50 426 A 1 
ATOM 3234 O OG  . SER A 1 426 ? -7.847  -1.765  3.268   1.00 96.96 426 A 1 
ATOM 3235 N N   . LEU A 1 427 ? -9.987  0.783   4.548   1.00 96.96 427 A 1 
ATOM 3236 C CA  . LEU A 1 427 ? -9.805  2.021   5.307   1.00 95.99 427 A 1 
ATOM 3237 C C   . LEU A 1 427 ? -11.143 2.530   5.861   1.00 96.21 427 A 1 
ATOM 3238 O O   . LEU A 1 427 ? -11.200 3.016   6.980   1.00 94.72 427 A 1 
ATOM 3239 C CB  . LEU A 1 427 ? -9.117  3.053   4.389   1.00 93.97 427 A 1 
ATOM 3240 C CG  . LEU A 1 427 ? -8.792  4.405   5.046   1.00 87.64 427 A 1 
ATOM 3241 C CD1 . LEU A 1 427 ? -7.803  4.261   6.205   1.00 85.06 427 A 1 
ATOM 3242 C CD2 . LEU A 1 427 ? -8.163  5.332   4.002   1.00 84.74 427 A 1 
ATOM 3243 N N   . HIS A 1 428 ? -12.225 2.374   5.101   1.00 96.94 428 A 1 
ATOM 3244 C CA  . HIS A 1 428 ? -13.553 2.879   5.439   1.00 96.64 428 A 1 
ATOM 3245 C C   . HIS A 1 428 ? -14.485 1.746   5.886   1.00 97.03 428 A 1 
ATOM 3246 O O   . HIS A 1 428 ? -15.380 1.319   5.148   1.00 96.56 428 A 1 
ATOM 3247 C CB  . HIS A 1 428 ? -14.118 3.669   4.259   1.00 95.75 428 A 1 
ATOM 3248 C CG  . HIS A 1 428 ? -13.201 4.748   3.745   1.00 94.66 428 A 1 
ATOM 3249 N ND1 . HIS A 1 428 ? -12.325 4.611   2.699   1.00 89.77 428 A 1 
ATOM 3250 C CD2 . HIS A 1 428 ? -13.070 6.025   4.214   1.00 91.03 428 A 1 
ATOM 3251 C CE1 . HIS A 1 428 ? -11.681 5.775   2.537   1.00 91.05 428 A 1 
ATOM 3252 N NE2 . HIS A 1 428 ? -12.110 6.681   3.436   1.00 91.48 428 A 1 
ATOM 3253 N N   . THR A 1 429 ? -14.277 1.261   7.110   1.00 97.75 429 A 1 
ATOM 3254 C CA  . THR A 1 429 ? -15.071 0.162   7.686   1.00 98.07 429 A 1 
ATOM 3255 C C   . THR A 1 429 ? -16.079 0.619   8.744   1.00 98.15 429 A 1 
ATOM 3256 O O   . THR A 1 429 ? -16.734 -0.228  9.344   1.00 97.49 429 A 1 
ATOM 3257 C CB  . THR A 1 429 ? -14.184 -0.960  8.243   1.00 97.84 429 A 1 
ATOM 3258 O OG1 . THR A 1 429 ? -13.471 -0.466  9.347   1.00 96.30 429 A 1 
ATOM 3259 C CG2 . THR A 1 429 ? -13.187 -1.488  7.215   1.00 95.53 429 A 1 
ATOM 3260 N N   . GLU A 1 430 ? -16.269 1.924   8.968   1.00 98.08 430 A 1 
ATOM 3261 C CA  . GLU A 1 430 ? -17.284 2.438   9.909   1.00 97.92 430 A 1 
ATOM 3262 C C   . GLU A 1 430 ? -18.667 1.873   9.584   1.00 98.25 430 A 1 
ATOM 3263 O O   . GLU A 1 430 ? -19.408 1.458   10.464  1.00 97.94 430 A 1 
ATOM 3264 C CB  . GLU A 1 430 ? -17.359 3.974   9.848   1.00 96.81 430 A 1 
ATOM 3265 C CG  . GLU A 1 430 ? -18.401 4.537   10.846  1.00 86.06 430 A 1 
ATOM 3266 C CD  . GLU A 1 430 ? -18.743 6.028   10.674  1.00 82.63 430 A 1 
ATOM 3267 O OE1 . GLU A 1 430 ? -19.378 6.581   11.608  1.00 73.03 430 A 1 
ATOM 3268 O OE2 . GLU A 1 430 ? -18.448 6.602   9.610   1.00 75.48 430 A 1 
ATOM 3269 N N   . THR A 1 431 ? -19.023 1.837   8.300   1.00 98.50 431 A 1 
ATOM 3270 C CA  . THR A 1 431 ? -20.292 1.278   7.852   1.00 98.50 431 A 1 
ATOM 3271 C C   . THR A 1 431 ? -20.047 0.101   6.923   1.00 98.58 431 A 1 
ATOM 3272 O O   . THR A 1 431 ? -19.461 0.258   5.853   1.00 98.10 431 A 1 
ATOM 3273 C CB  . THR A 1 431 ? -21.156 2.342   7.178   1.00 97.99 431 A 1 
ATOM 3274 O OG1 . THR A 1 431 ? -21.402 3.420   8.055   1.00 94.18 431 A 1 
ATOM 3275 C CG2 . THR A 1 431 ? -22.514 1.770   6.821   1.00 93.58 431 A 1 
ATOM 3276 N N   . ILE A 1 432 ? -20.545 -1.067  7.315   1.00 98.74 432 A 1 
ATOM 3277 C CA  . ILE A 1 432 ? -20.400 -2.325  6.583   1.00 98.76 432 A 1 
ATOM 3278 C C   . ILE A 1 432 ? -21.763 -2.964  6.335   1.00 98.78 432 A 1 
ATOM 3279 O O   . ILE A 1 432 ? -22.768 -2.607  6.952   1.00 98.63 432 A 1 
ATOM 3280 C CB  . ILE A 1 432 ? -19.418 -3.275  7.308   1.00 98.64 432 A 1 
ATOM 3281 C CG1 . ILE A 1 432 ? -19.978 -3.774  8.663   1.00 98.24 432 A 1 
ATOM 3282 C CG2 . ILE A 1 432 ? -18.050 -2.588  7.485   1.00 97.83 432 A 1 
ATOM 3283 C CD1 . ILE A 1 432 ? -19.095 -4.822  9.344   1.00 97.58 432 A 1 
ATOM 3284 N N   . TRP A 1 433 ? -21.798 -3.940  5.440   1.00 98.83 433 A 1 
ATOM 3285 C CA  . TRP A 1 433 ? -22.950 -4.796  5.213   1.00 98.83 433 A 1 
ATOM 3286 C C   . TRP A 1 433 ? -22.656 -6.199  5.724   1.00 98.86 433 A 1 
ATOM 3287 O O   . TRP A 1 433 ? -21.583 -6.733  5.465   1.00 98.75 433 A 1 
ATOM 3288 C CB  . TRP A 1 433 ? -23.314 -4.807  3.733   1.00 98.72 433 A 1 
ATOM 3289 C CG  . TRP A 1 433 ? -23.770 -3.495  3.181   1.00 98.49 433 A 1 
ATOM 3290 C CD1 . TRP A 1 433 ? -22.976 -2.531  2.662   1.00 97.53 433 A 1 
ATOM 3291 C CD2 . TRP A 1 433 ? -25.137 -2.995  3.081   1.00 97.95 433 A 1 
ATOM 3292 N NE1 . TRP A 1 433 ? -23.758 -1.470  2.240   1.00 96.38 433 A 1 
ATOM 3293 C CE2 . TRP A 1 433 ? -25.096 -1.711  2.465   1.00 97.25 433 A 1 
ATOM 3294 C CE3 . TRP A 1 433 ? -26.400 -3.505  3.438   1.00 96.73 433 A 1 
ATOM 3295 C CZ2 . TRP A 1 433 ? -26.266 -0.976  2.202   1.00 95.98 433 A 1 
ATOM 3296 C CZ3 . TRP A 1 433 ? -27.577 -2.773  3.183   1.00 95.36 433 A 1 
ATOM 3297 C CH2 . TRP A 1 433 ? -27.510 -1.517  2.560   1.00 94.55 433 A 1 
ATOM 3298 N N   . ILE A 1 434 ? -23.612 -6.798  6.419   1.00 98.83 434 A 1 
ATOM 3299 C CA  . ILE A 1 434 ? -23.515 -8.168  6.924   1.00 98.85 434 A 1 
ATOM 3300 C C   . ILE A 1 434 ? -24.742 -8.975  6.493   1.00 98.85 434 A 1 
ATOM 3301 O O   . ILE A 1 434 ? -25.833 -8.420  6.366   1.00 98.72 434 A 1 
ATOM 3302 C CB  . ILE A 1 434 ? -23.291 -8.202  8.450   1.00 98.79 434 A 1 
ATOM 3303 C CG1 . ILE A 1 434 ? -24.518 -7.696  9.238   1.00 98.49 434 A 1 
ATOM 3304 C CG2 . ILE A 1 434 ? -22.026 -7.412  8.827   1.00 98.23 434 A 1 
ATOM 3305 C CD1 . ILE A 1 434 ? -24.403 -7.872  10.752  1.00 97.86 434 A 1 
ATOM 3306 N N   . SER A 1 435 ? -24.589 -10.278 6.268   1.00 98.84 435 A 1 
ATOM 3307 C CA  . SER A 1 435 ? -25.725 -11.165 6.001   1.00 98.81 435 A 1 
ATOM 3308 C C   . SER A 1 435 ? -26.584 -11.387 7.250   1.00 98.78 435 A 1 
ATOM 3309 O O   . SER A 1 435 ? -26.121 -11.223 8.380   1.00 98.55 435 A 1 
ATOM 3310 C CB  . SER A 1 435 ? -25.253 -12.503 5.426   1.00 98.62 435 A 1 
ATOM 3311 O OG  . SER A 1 435 ? -24.427 -13.184 6.351   1.00 98.02 435 A 1 
ATOM 3312 N N   . GLU A 1 436 ? -27.832 -11.812 7.054   1.00 98.58 436 A 1 
ATOM 3313 C CA  . GLU A 1 436 ? -28.785 -12.086 8.146   1.00 98.34 436 A 1 
ATOM 3314 C C   . GLU A 1 436 ? -28.228 -13.052 9.201   1.00 98.51 436 A 1 
ATOM 3315 O O   . GLU A 1 436 ? -28.494 -12.872 10.391  1.00 97.97 436 A 1 
ATOM 3316 C CB  . GLU A 1 436 ? -30.084 -12.660 7.563   1.00 96.59 436 A 1 
ATOM 3317 C CG  . GLU A 1 436 ? -30.843 -11.610 6.757   1.00 85.97 436 A 1 
ATOM 3318 C CD  . GLU A 1 436 ? -32.153 -12.151 6.185   1.00 87.78 436 A 1 
ATOM 3319 O OE1 . GLU A 1 436 ? -33.218 -11.819 6.753   1.00 80.07 436 A 1 
ATOM 3320 O OE2 . GLU A 1 436 ? -32.099 -12.835 5.144   1.00 81.52 436 A 1 
ATOM 3321 N N   . ALA A 1 437 ? -27.388 -14.010 8.807   1.00 98.56 437 A 1 
ATOM 3322 C CA  . ALA A 1 437 ? -26.720 -14.949 9.708   1.00 98.50 437 A 1 
ATOM 3323 C C   . ALA A 1 437 ? -25.882 -14.268 10.806  1.00 98.58 437 A 1 
ATOM 3324 O O   . ALA A 1 437 ? -25.691 -14.828 11.882  1.00 98.21 437 A 1 
ATOM 3325 C CB  . ALA A 1 437 ? -25.830 -15.858 8.856   1.00 98.16 437 A 1 
ATOM 3326 N N   . LEU A 1 438 ? -25.400 -13.050 10.560  1.00 98.57 438 A 1 
ATOM 3327 C CA  . LEU A 1 438 ? -24.581 -12.267 11.490  1.00 98.68 438 A 1 
ATOM 3328 C C   . LEU A 1 438 ? -25.401 -11.298 12.361  1.00 98.74 438 A 1 
ATOM 3329 O O   . LEU A 1 438 ? -24.842 -10.655 13.250  1.00 98.56 438 A 1 
ATOM 3330 C CB  . LEU A 1 438 ? -23.492 -11.538 10.681  1.00 98.64 438 A 1 
ATOM 3331 C CG  . LEU A 1 438 ? -22.442 -12.470 10.045  1.00 98.29 438 A 1 
ATOM 3332 C CD1 . LEU A 1 438 ? -21.598 -11.725 9.018   1.00 97.30 438 A 1 
ATOM 3333 C CD2 . LEU A 1 438 ? -21.492 -13.007 11.117  1.00 97.21 438 A 1 
ATOM 3334 N N   . LYS A 1 439 ? -26.728 -11.190 12.158  1.00 98.59 439 A 1 
ATOM 3335 C CA  . LYS A 1 439 ? -27.603 -10.223 12.854  1.00 98.63 439 A 1 
ATOM 3336 C C   . LYS A 1 439 ? -27.568 -10.398 14.373  1.00 98.67 439 A 1 
ATOM 3337 O O   . LYS A 1 439 ? -27.476 -9.408  15.097  1.00 98.50 439 A 1 
ATOM 3338 C CB  . LYS A 1 439 ? -29.042 -10.319 12.302  1.00 98.45 439 A 1 
ATOM 3339 C CG  . LYS A 1 439 ? -30.000 -9.243  12.866  1.00 97.73 439 A 1 
ATOM 3340 C CD  . LYS A 1 439 ? -31.390 -9.255  12.192  1.00 96.55 439 A 1 
ATOM 3341 C CE  . LYS A 1 439 ? -32.286 -8.114  12.718  1.00 92.52 439 A 1 
ATOM 3342 N NZ  . LYS A 1 439 ? -33.543 -7.897  11.933  1.00 86.46 439 A 1 
ATOM 3343 N N   . ALA A 1 440 ? -27.619 -11.634 14.860  1.00 98.59 440 A 1 
ATOM 3344 C CA  . ALA A 1 440 ? -27.599 -11.918 16.294  1.00 98.56 440 A 1 
ATOM 3345 C C   . ALA A 1 440 ? -26.262 -11.524 16.948  1.00 98.64 440 A 1 
ATOM 3346 O O   . ALA A 1 440 ? -26.258 -10.939 18.030  1.00 98.40 440 A 1 
ATOM 3347 C CB  . ALA A 1 440 ? -27.918 -13.401 16.502  1.00 98.31 440 A 1 
ATOM 3348 N N   . GLU A 1 441 ? -25.136 -11.786 16.276  1.00 98.64 441 A 1 
ATOM 3349 C CA  . GLU A 1 441 ? -23.806 -11.372 16.738  1.00 98.60 441 A 1 
ATOM 3350 C C   . GLU A 1 441 ? -23.671 -9.847  16.764  1.00 98.71 441 A 1 
ATOM 3351 O O   . GLU A 1 441 ? -23.178 -9.297  17.744  1.00 98.46 441 A 1 
ATOM 3352 C CB  . GLU A 1 441 ? -22.711 -11.969 15.839  1.00 98.25 441 A 1 
ATOM 3353 C CG  . GLU A 1 441 ? -22.551 -13.478 16.049  1.00 95.22 441 A 1 
ATOM 3354 C CD  . GLU A 1 441 ? -21.568 -14.102 15.052  1.00 95.36 441 A 1 
ATOM 3355 O OE1 . GLU A 1 441 ? -21.901 -15.157 14.481  1.00 87.52 441 A 1 
ATOM 3356 O OE2 . GLU A 1 441 ? -20.470 -13.562 14.803  1.00 89.49 441 A 1 
ATOM 3357 N N   . ALA A 1 442 ? -24.169 -9.164  15.732  1.00 98.70 442 A 1 
ATOM 3358 C CA  . ALA A 1 442 ? -24.192 -7.706  15.683  1.00 98.75 442 A 1 
ATOM 3359 C C   . ALA A 1 442 ? -25.015 -7.110  16.833  1.00 98.78 442 A 1 
ATOM 3360 O O   . ALA A 1 442 ? -24.559 -6.189  17.497  1.00 98.63 442 A 1 
ATOM 3361 C CB  . ALA A 1 442 ? -24.739 -7.256  14.322  1.00 98.67 442 A 1 
ATOM 3362 N N   . ALA A 1 443 ? -26.195 -7.653  17.113  1.00 98.74 443 A 1 
ATOM 3363 C CA  . ALA A 1 443 ? -27.061 -7.179  18.194  1.00 98.71 443 A 1 
ATOM 3364 C C   . ALA A 1 443 ? -26.471 -7.410  19.599  1.00 98.71 443 A 1 
ATOM 3365 O O   . ALA A 1 443 ? -26.762 -6.653  20.523  1.00 98.30 443 A 1 
ATOM 3366 C CB  . ALA A 1 443 ? -28.421 -7.873  18.049  1.00 98.53 443 A 1 
ATOM 3367 N N   . ALA A 1 444 ? -25.655 -8.445  19.772  1.00 98.72 444 A 1 
ATOM 3368 C CA  . ALA A 1 444 ? -25.000 -8.748  21.046  1.00 98.69 444 A 1 
ATOM 3369 C C   . ALA A 1 444 ? -23.747 -7.892  21.310  1.00 98.68 444 A 1 
ATOM 3370 O O   . ALA A 1 444 ? -23.335 -7.749  22.463  1.00 98.21 444 A 1 
ATOM 3371 C CB  . ALA A 1 444 ? -24.671 -10.245 21.061  1.00 98.52 444 A 1 
ATOM 3372 N N   . ASN A 1 445 ? -23.139 -7.317  20.275  1.00 98.60 445 A 1 
ATOM 3373 C CA  . ASN A 1 445 ? -21.921 -6.521  20.388  1.00 98.54 445 A 1 
ATOM 3374 C C   . ASN A 1 445 ? -22.249 -5.027  20.561  1.00 98.56 445 A 1 
ATOM 3375 O O   . ASN A 1 445 ? -22.758 -4.382  19.654  1.00 98.10 445 A 1 
ATOM 3376 C CB  . ASN A 1 445 ? -21.020 -6.808  19.175  1.00 98.21 445 A 1 
ATOM 3377 C CG  . ASN A 1 445 ? -19.660 -6.142  19.292  1.00 97.93 445 A 1 
ATOM 3378 O OD1 . ASN A 1 445 ? -19.419 -5.301  20.143  1.00 95.69 445 A 1 
ATOM 3379 N ND2 . ASN A 1 445 ? -18.721 -6.508  18.455  1.00 95.20 445 A 1 
ATOM 3380 N N   . LYS A 1 446 ? -21.894 -4.448  21.713  1.00 98.53 446 A 1 
ATOM 3381 C CA  . LYS A 1 446 ? -22.124 -3.025  22.037  1.00 98.42 446 A 1 
ATOM 3382 C C   . LYS A 1 446 ? -21.351 -2.042  21.151  1.00 98.48 446 A 1 
ATOM 3383 O O   . LYS A 1 446 ? -21.660 -0.854  21.154  1.00 97.84 446 A 1 
ATOM 3384 C CB  . LYS A 1 446 ? -21.774 -2.761  23.506  1.00 98.09 446 A 1 
ATOM 3385 C CG  . LYS A 1 446 ? -22.658 -3.549  24.474  1.00 94.35 446 A 1 
ATOM 3386 C CD  . LYS A 1 446 ? -22.293 -3.181  25.913  1.00 87.71 446 A 1 
ATOM 3387 C CE  . LYS A 1 446 ? -23.159 -3.972  26.888  1.00 82.71 446 A 1 
ATOM 3388 N NZ  . LYS A 1 446 ? -22.805 -3.653  28.290  1.00 68.33 446 A 1 
ATOM 3389 N N   . GLU A 1 447 ? -20.343 -2.519  20.437  1.00 98.46 447 A 1 
ATOM 3390 C CA  . GLU A 1 447 ? -19.559 -1.713  19.498  1.00 98.39 447 A 1 
ATOM 3391 C C   . GLU A 1 447 ? -20.135 -1.738  18.072  1.00 98.59 447 A 1 
ATOM 3392 O O   . GLU A 1 447 ? -19.500 -1.241  17.135  1.00 98.25 447 A 1 
ATOM 3393 C CB  . GLU A 1 447 ? -18.111 -2.195  19.498  1.00 97.93 447 A 1 
ATOM 3394 C CG  . GLU A 1 447 ? -17.429 -2.183  20.881  1.00 96.42 447 A 1 
ATOM 3395 C CD  . GLU A 1 447 ? -15.958 -2.526  20.664  1.00 94.18 447 A 1 
ATOM 3396 O OE1 . GLU A 1 447 ? -15.145 -1.588  20.684  1.00 85.65 447 A 1 
ATOM 3397 O OE2 . GLU A 1 447 ? -15.669 -3.675  20.262  1.00 86.15 447 A 1 
ATOM 3398 N N   . LEU A 1 448 ? -21.322 -2.338  17.892  1.00 98.65 448 A 1 
ATOM 3399 C CA  . LEU A 1 448 ? -22.028 -2.421  16.620  1.00 98.74 448 A 1 
ATOM 3400 C C   . LEU A 1 448 ? -23.439 -1.843  16.756  1.00 98.78 448 A 1 
ATOM 3401 O O   . LEU A 1 448 ? -24.154 -2.121  17.713  1.00 98.49 448 A 1 
ATOM 3402 C CB  . LEU A 1 448 ? -22.064 -3.881  16.129  1.00 98.60 448 A 1 
ATOM 3403 C CG  . LEU A 1 448 ? -20.685 -4.521  15.862  1.00 98.21 448 A 1 
ATOM 3404 C CD1 . LEU A 1 448 ? -20.864 -5.975  15.435  1.00 97.35 448 A 1 
ATOM 3405 C CD2 . LEU A 1 448 ? -19.916 -3.811  14.749  1.00 97.27 448 A 1 
ATOM 3406 N N   . GLU A 1 449 ? -23.855 -1.084  15.762  1.00 98.79 449 A 1 
ATOM 3407 C CA  . GLU A 1 449 ? -25.204 -0.528  15.636  1.00 98.78 449 A 1 
ATOM 3408 C C   . GLU A 1 449 ? -25.838 -1.028  14.333  1.00 98.82 449 A 1 
ATOM 3409 O O   . GLU A 1 449 ? -25.308 -0.791  13.246  1.00 98.54 449 A 1 
ATOM 3410 C CB  . GLU A 1 449 ? -25.127 1.007   15.691  1.00 98.49 449 A 1 
ATOM 3411 C CG  . GLU A 1 449 ? -26.504 1.687   15.671  1.00 95.77 449 A 1 
ATOM 3412 C CD  . GLU A 1 449 ? -26.424 3.216   15.482  1.00 95.51 449 A 1 
ATOM 3413 O OE1 . GLU A 1 449 ? -27.493 3.863   15.466  1.00 87.35 449 A 1 
ATOM 3414 O OE2 . GLU A 1 449 ? -25.320 3.757   15.237  1.00 90.28 449 A 1 
ATOM 3415 N N   . ILE A 1 450 ? -26.977 -1.712  14.421  1.00 98.80 450 A 1 
ATOM 3416 C CA  . ILE A 1 450 ? -27.740 -2.145  13.241  1.00 98.81 450 A 1 
ATOM 3417 C C   . ILE A 1 450 ? -28.534 -0.950  12.703  1.00 98.80 450 A 1 
ATOM 3418 O O   . ILE A 1 450 ? -29.363 -0.387  13.411  1.00 98.57 450 A 1 
ATOM 3419 C CB  . ILE A 1 450 ? -28.643 -3.355  13.568  1.00 98.72 450 A 1 
ATOM 3420 C CG1 . ILE A 1 450 ? -27.792 -4.562  14.027  1.00 98.31 450 A 1 
ATOM 3421 C CG2 . ILE A 1 450 ? -29.495 -3.724  12.339  1.00 98.30 450 A 1 
ATOM 3422 C CD1 . ILE A 1 450 ? -28.608 -5.763  14.524  1.00 97.16 450 A 1 
ATOM 3423 N N   . LEU A 1 451 ? -28.286 -0.578  11.448  1.00 98.76 451 A 1 
ATOM 3424 C CA  . LEU A 1 451 ? -28.850 0.615   10.806  1.00 98.71 451 A 1 
ATOM 3425 C C   . LEU A 1 451 ? -30.028 0.326   9.865   1.00 98.64 451 A 1 
ATOM 3426 O O   . LEU A 1 451 ? -30.709 1.262   9.440   1.00 97.87 451 A 1 
ATOM 3427 C CB  . LEU A 1 451 ? -27.744 1.334   10.014  1.00 98.61 451 A 1 
ATOM 3428 C CG  . LEU A 1 451 ? -26.522 1.805   10.818  1.00 98.29 451 A 1 
ATOM 3429 C CD1 . LEU A 1 451 ? -25.582 2.544   9.862   1.00 97.38 451 A 1 
ATOM 3430 C CD2 . LEU A 1 451 ? -26.905 2.753   11.954  1.00 97.42 451 A 1 
ATOM 3431 N N   . SER A 1 452 ? -30.238 -0.932  9.473   1.00 98.66 452 A 1 
ATOM 3432 C CA  . SER A 1 452 ? -31.327 -1.305  8.566   1.00 98.57 452 A 1 
ATOM 3433 C C   . SER A 1 452 ? -31.866 -2.700  8.861   1.00 98.59 452 A 1 
ATOM 3434 O O   . SER A 1 452 ? -31.167 -3.558  9.395   1.00 98.05 452 A 1 
ATOM 3435 C CB  . SER A 1 452 ? -30.880 -1.205  7.098   1.00 98.03 452 A 1 
ATOM 3436 O OG  . SER A 1 452 ? -30.057 -2.284  6.698   1.00 97.30 452 A 1 
ATOM 3437 N N   . GLU A 1 453 ? -33.092 -2.951  8.420   1.00 98.18 453 A 1 
ATOM 3438 C CA  . GLU A 1 453 ? -33.576 -4.319  8.224   1.00 97.99 453 A 1 
ATOM 3439 C C   . GLU A 1 453 ? -32.836 -5.018  7.067   1.00 98.23 453 A 1 
ATOM 3440 O O   . GLU A 1 453 ? -32.156 -4.347  6.276   1.00 97.45 453 A 1 
ATOM 3441 C CB  . GLU A 1 453 ? -35.094 -4.316  8.005   1.00 97.02 453 A 1 
ATOM 3442 C CG  . GLU A 1 453 ? -35.888 -3.936  9.272   1.00 90.57 453 A 1 
ATOM 3443 C CD  . GLU A 1 453 ? -35.528 -4.798  10.502  1.00 83.30 453 A 1 
ATOM 3444 O OE1 . GLU A 1 453 ? -35.456 -4.233  11.609  1.00 74.09 453 A 1 
ATOM 3445 O OE2 . GLU A 1 453 ? -35.249 -6.019  10.357  1.00 72.52 453 A 1 
ATOM 3446 N N   . PRO A 1 454 ? -32.944 -6.348  6.955   1.00 98.31 454 A 1 
ATOM 3447 C CA  . PRO A 1 454 ? -32.383 -7.100  5.840   1.00 98.18 454 A 1 
ATOM 3448 C C   . PRO A 1 454 ? -32.975 -6.669  4.492   1.00 98.32 454 A 1 
ATOM 3449 O O   . PRO A 1 454 ? -34.192 -6.622  4.310   1.00 97.72 454 A 1 
ATOM 3450 C CB  . PRO A 1 454 ? -32.663 -8.570  6.142   1.00 97.13 454 A 1 
ATOM 3451 C CG  . PRO A 1 454 ? -32.827 -8.591  7.662   1.00 94.82 454 A 1 
ATOM 3452 C CD  . PRO A 1 454 ? -33.503 -7.265  7.942   1.00 97.33 454 A 1 
ATOM 3453 N N   . LEU A 1 455 ? -32.092 -6.386  3.536   1.00 98.34 455 A 1 
ATOM 3454 C CA  . LEU A 1 455 ? -32.409 -5.937  2.184   1.00 98.27 455 A 1 
ATOM 3455 C C   . LEU A 1 455 ? -31.778 -6.883  1.161   1.00 98.52 455 A 1 
ATOM 3456 O O   . LEU A 1 455 ? -30.690 -7.422  1.378   1.00 98.13 455 A 1 
ATOM 3457 C CB  . LEU A 1 455 ? -31.889 -4.497  1.977   1.00 97.52 455 A 1 
ATOM 3458 C CG  . LEU A 1 455 ? -32.469 -3.433  2.930   1.00 94.79 455 A 1 
ATOM 3459 C CD1 . LEU A 1 455 ? -31.772 -2.093  2.692   1.00 90.40 455 A 1 
ATOM 3460 C CD2 . LEU A 1 455 ? -33.970 -3.229  2.725   1.00 90.31 455 A 1 
ATOM 3461 N N   . ASP A 1 456 ? -32.433 -7.038  0.015   1.00 98.32 456 A 1 
ATOM 3462 C CA  . ASP A 1 456 ? -31.827 -7.716  -1.131  1.00 98.31 456 A 1 
ATOM 3463 C C   . ASP A 1 456 ? -30.639 -6.908  -1.677  1.00 98.45 456 A 1 
ATOM 3464 O O   . ASP A 1 456 ? -30.568 -5.681  -1.544  1.00 98.01 456 A 1 
ATOM 3465 C CB  . ASP A 1 456 ? -32.876 -7.957  -2.227  1.00 97.80 456 A 1 
ATOM 3466 C CG  . ASP A 1 456 ? -34.027 -8.843  -1.739  1.00 96.57 456 A 1 
ATOM 3467 O OD1 . ASP A 1 456 ? -33.753 -9.905  -1.140  1.00 93.79 456 A 1 
ATOM 3468 O OD2 . ASP A 1 456 ? -35.192 -8.422  -1.915  1.00 93.08 456 A 1 
ATOM 3469 N N   . TRP A 1 457 ? -29.701 -7.598  -2.323  1.00 98.27 457 A 1 
ATOM 3470 C CA  . TRP A 1 457 ? -28.584 -6.932  -2.998  1.00 98.40 457 A 1 
ATOM 3471 C C   . TRP A 1 457 ? -29.106 -6.040  -4.135  1.00 98.40 457 A 1 
ATOM 3472 O O   . TRP A 1 457 ? -29.857 -6.533  -4.988  1.00 97.79 457 A 1 
ATOM 3473 C CB  . TRP A 1 457 ? -27.618 -7.980  -3.549  1.00 98.30 457 A 1 
ATOM 3474 C CG  . TRP A 1 457 ? -26.858 -8.767  -2.532  1.00 98.49 457 A 1 
ATOM 3475 C CD1 . TRP A 1 457 ? -27.343 -9.782  -1.782  1.00 98.11 457 A 1 
ATOM 3476 C CD2 . TRP A 1 457 ? -25.454 -8.628  -2.165  1.00 98.48 457 A 1 
ATOM 3477 N NE1 . TRP A 1 457 ? -26.339 -10.282 -0.980  1.00 98.07 457 A 1 
ATOM 3478 C CE2 . TRP A 1 457 ? -25.149 -9.613  -1.181  1.00 98.33 457 A 1 
ATOM 3479 C CE3 . TRP A 1 457 ? -24.406 -7.776  -2.574  1.00 98.37 457 A 1 
ATOM 3480 C CZ2 . TRP A 1 457 ? -23.861 -9.760  -0.638  1.00 98.18 457 A 1 
ATOM 3481 C CZ3 . TRP A 1 457 ? -23.109 -7.909  -2.032  1.00 97.95 457 A 1 
ATOM 3482 C CH2 . TRP A 1 457 ? -22.836 -8.903  -1.069  1.00 97.82 457 A 1 
ATOM 3483 N N   . PRO A 1 458 ? -28.698 -4.769  -4.211  1.00 98.09 458 A 1 
ATOM 3484 C CA  . PRO A 1 458 ? -29.214 -3.825  -5.202  1.00 97.71 458 A 1 
ATOM 3485 C C   . PRO A 1 458 ? -28.540 -3.995  -6.575  1.00 97.84 458 A 1 
ATOM 3486 O O   . PRO A 1 458 ? -28.059 -3.027  -7.165  1.00 96.83 458 A 1 
ATOM 3487 C CB  . PRO A 1 458 ? -29.008 -2.445  -4.563  1.00 97.26 458 A 1 
ATOM 3488 C CG  . PRO A 1 458 ? -27.695 -2.628  -3.808  1.00 96.73 458 A 1 
ATOM 3489 C CD  . PRO A 1 458 ? -27.799 -4.064  -3.288  1.00 97.95 458 A 1 
ATOM 3490 N N   . PHE A 1 459 ? -28.456 -5.234  -7.081  1.00 97.62 459 A 1 
ATOM 3491 C CA  . PHE A 1 459 ? -27.875 -5.490  -8.396  1.00 97.58 459 A 1 
ATOM 3492 C C   . PHE A 1 459 ? -28.747 -4.909  -9.513  1.00 97.40 459 A 1 
ATOM 3493 O O   . PHE A 1 459 ? -29.961 -5.137  -9.549  1.00 96.31 459 A 1 
ATOM 3494 C CB  . PHE A 1 459 ? -27.675 -6.989  -8.635  1.00 97.47 459 A 1 
ATOM 3495 C CG  . PHE A 1 459 ? -26.704 -7.676  -7.700  1.00 97.92 459 A 1 
ATOM 3496 C CD1 . PHE A 1 459 ? -25.347 -7.318  -7.694  1.00 97.31 459 A 1 
ATOM 3497 C CD2 . PHE A 1 459 ? -27.157 -8.705  -6.850  1.00 97.35 459 A 1 
ATOM 3498 C CE1 . PHE A 1 459 ? -24.445 -7.974  -6.834  1.00 97.02 459 A 1 
ATOM 3499 C CE2 . PHE A 1 459 ? -26.257 -9.362  -5.992  1.00 96.96 459 A 1 
ATOM 3500 C CZ  . PHE A 1 459 ? -24.901 -8.997  -5.978  1.00 97.52 459 A 1 
ATOM 3501 N N   . ASP A 1 460 ? -28.102 -4.268  -10.476 1.00 97.18 460 A 1 
ATOM 3502 C CA  . ASP A 1 460 ? -28.749 -3.823  -11.707 1.00 96.72 460 A 1 
ATOM 3503 C C   . ASP A 1 460 ? -29.108 -5.006  -12.637 1.00 96.43 460 A 1 
ATOM 3504 O O   . ASP A 1 460 ? -28.872 -6.186  -12.344 1.00 95.52 460 A 1 
ATOM 3505 C CB  . ASP A 1 460 ? -27.880 -2.724  -12.374 1.00 96.54 460 A 1 
ATOM 3506 C CG  . ASP A 1 460 ? -26.715 -3.235  -13.234 1.00 96.29 460 A 1 
ATOM 3507 O OD1 . ASP A 1 460 ? -26.420 -4.446  -13.206 1.00 94.25 460 A 1 
ATOM 3508 O OD2 . ASP A 1 460 ? -26.214 -2.458  -14.072 1.00 93.53 460 A 1 
ATOM 3509 N N   . LYS A 1 461 ? -29.671 -4.689  -13.808 1.00 95.61 461 A 1 
ATOM 3510 C CA  . LYS A 1 461 ? -30.037 -5.694  -14.824 1.00 94.44 461 A 1 
ATOM 3511 C C   . LYS A 1 461 ? -28.853 -6.508  -15.371 1.00 94.21 461 A 1 
ATOM 3512 O O   . LYS A 1 461 ? -29.076 -7.562  -15.949 1.00 92.16 461 A 1 
ATOM 3513 C CB  . LYS A 1 461 ? -30.805 -5.007  -15.967 1.00 93.99 461 A 1 
ATOM 3514 C CG  . LYS A 1 461 ? -29.912 -4.037  -16.761 1.00 87.08 461 A 1 
ATOM 3515 C CD  . LYS A 1 461 ? -30.680 -3.369  -17.903 1.00 80.60 461 A 1 
ATOM 3516 C CE  . LYS A 1 461 ? -29.702 -2.469  -18.661 1.00 71.72 461 A 1 
ATOM 3517 N NZ  . LYS A 1 461 ? -30.359 -1.769  -19.786 1.00 61.49 461 A 1 
ATOM 3518 N N   . ASN A 1 462 ? -27.628 -6.008  -15.218 1.00 93.56 462 A 1 
ATOM 3519 C CA  . ASN A 1 462 ? -26.396 -6.667  -15.657 1.00 92.90 462 A 1 
ATOM 3520 C C   . ASN A 1 462 ? -25.698 -7.410  -14.504 1.00 93.84 462 A 1 
ATOM 3521 O O   . ASN A 1 462 ? -24.627 -7.976  -14.704 1.00 92.97 462 A 1 
ATOM 3522 C CB  . ASN A 1 462 ? -25.459 -5.627  -16.289 1.00 92.59 462 A 1 
ATOM 3523 C CG  . ASN A 1 462 ? -26.079 -4.797  -17.390 1.00 91.04 462 A 1 
ATOM 3524 O OD1 . ASN A 1 462 ? -26.716 -5.268  -18.321 1.00 84.91 462 A 1 
ATOM 3525 N ND2 . ASN A 1 462 ? -25.909 -3.499  -17.316 1.00 83.47 462 A 1 
ATOM 3526 N N   . GLY A 1 463 ? -26.281 -7.410  -13.300 1.00 94.79 463 A 1 
ATOM 3527 C CA  . GLY A 1 463 ? -25.719 -8.060  -12.117 1.00 95.63 463 A 1 
ATOM 3528 C C   . GLY A 1 463 ? -24.637 -7.243  -11.401 1.00 96.87 463 A 1 
ATOM 3529 O O   . GLY A 1 463 ? -23.887 -7.822  -10.623 1.00 96.58 463 A 1 
ATOM 3530 N N   . ASN A 1 464 ? -24.553 -5.934  -11.645 1.00 96.58 464 A 1 
ATOM 3531 C CA  . ASN A 1 464 ? -23.589 -5.043  -10.997 1.00 97.10 464 A 1 
ATOM 3532 C C   . ASN A 1 464 ? -24.256 -4.175  -9.924  1.00 97.49 464 A 1 
ATOM 3533 O O   . ASN A 1 464 ? -25.448 -3.878  -9.995  1.00 96.72 464 A 1 
ATOM 3534 C CB  . ASN A 1 464 ? -22.873 -4.196  -12.055 1.00 96.54 464 A 1 
ATOM 3535 C CG  . ASN A 1 464 ? -22.054 -5.050  -12.993 1.00 95.84 464 A 1 
ATOM 3536 O OD1 . ASN A 1 464 ? -21.144 -5.767  -12.601 1.00 90.95 464 A 1 
ATOM 3537 N ND2 . ASN A 1 464 ? -22.359 -5.025  -14.267 1.00 90.86 464 A 1 
ATOM 3538 N N   . LEU A 1 465 ? -23.455 -3.767  -8.930  1.00 96.43 465 A 1 
ATOM 3539 C CA  . LEU A 1 465 ? -23.890 -2.887  -7.837  1.00 95.01 465 A 1 
ATOM 3540 C C   . LEU A 1 465 ? -23.816 -1.398  -8.212  1.00 93.34 465 A 1 
ATOM 3541 O O   . LEU A 1 465 ? -24.443 -0.575  -7.543  1.00 89.96 465 A 1 
ATOM 3542 C CB  . LEU A 1 465 ? -23.030 -3.188  -6.600  1.00 95.12 465 A 1 
ATOM 3543 C CG  . LEU A 1 465 ? -23.271 -4.589  -5.999  1.00 95.71 465 A 1 
ATOM 3544 C CD1 . LEU A 1 465 ? -22.169 -4.940  -5.002  1.00 93.30 465 A 1 
ATOM 3545 C CD2 . LEU A 1 465 ? -24.612 -4.664  -5.262  1.00 94.27 465 A 1 
ATOM 3546 N N   . TRP A 1 466 ? -23.054 -1.064  -9.255  1.00 94.82 466 A 1 
ATOM 3547 C CA  . TRP A 1 466 ? -22.939 0.275   -9.852  1.00 93.07 466 A 1 
ATOM 3548 C C   . TRP A 1 466 ? -22.575 0.174   -11.342 1.00 89.20 466 A 1 
ATOM 3549 O O   . TRP A 1 466 ? -22.006 -0.849  -11.770 1.00 81.29 466 A 1 
ATOM 3550 C CB  . TRP A 1 466 ? -21.909 1.116   -9.071  1.00 89.73 466 A 1 
ATOM 3551 C CG  . TRP A 1 466 ? -20.539 0.509   -8.995  1.00 91.19 466 A 1 
ATOM 3552 C CD1 . TRP A 1 466 ? -19.566 0.653   -9.916  1.00 87.08 466 A 1 
ATOM 3553 C CD2 . TRP A 1 466 ? -19.981 -0.343  -7.955  1.00 91.88 466 A 1 
ATOM 3554 N NE1 . TRP A 1 466 ? -18.443 -0.064  -9.536  1.00 85.44 466 A 1 
ATOM 3555 C CE2 . TRP A 1 466 ? -18.652 -0.704  -8.330  1.00 89.74 466 A 1 
ATOM 3556 C CE3 . TRP A 1 466 ? -20.458 -0.863  -6.741  1.00 88.54 466 A 1 
ATOM 3557 C CZ2 . TRP A 1 466 ? -17.847 -1.552  -7.559  1.00 86.43 466 A 1 
ATOM 3558 C CZ3 . TRP A 1 466 ? -19.658 -1.711  -5.960  1.00 85.57 466 A 1 
ATOM 3559 C CH2 . TRP A 1 466 ? -18.357 -2.064  -6.359  1.00 86.75 466 A 1 
ATOM 3560 O OXT . TRP A 1 466 ? -22.838 1.178   -12.027 1.00 81.98 466 A 1 
#
