# 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_if06318
#
_entry.id if06318
#
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 ARG 2   
1 n PRO 3   
1 n GLY 4   
1 n ARG 5   
1 n ARG 6   
1 n SER 7   
1 n PRO 8   
1 n HIS 9   
1 n ASN 10  
1 n TYR 11  
1 n PHE 12  
1 n GLU 13  
1 n SER 14  
1 n CYS 15  
1 n GLY 16  
1 n ARG 17  
1 n ASN 18  
1 n SER 19  
1 n PRO 20  
1 n ALA 21  
1 n LEU 22  
1 n TYR 23  
1 n ALA 24  
1 n ARG 25  
1 n MET 26  
1 n ASN 27  
1 n PHE 28  
1 n SER 29  
1 n ALA 30  
1 n SER 31  
1 n SER 32  
1 n LEU 33  
1 n VAL 34  
1 n ILE 35  
1 n PHE 36  
1 n ALA 37  
1 n GLN 38  
1 n GLN 39  
1 n ARG 40  
1 n THR 41  
1 n ALA 42  
1 n TRP 43  
1 n HIS 44  
1 n THR 45  
1 n SER 46  
1 n SER 47  
1 n THR 48  
1 n GLN 49  
1 n ASN 50  
1 n PRO 51  
1 n VAL 52  
1 n PHE 53  
1 n PHE 54  
1 n TYR 55  
1 n ALA 56  
1 n GLN 57  
1 n LYS 58  
1 n ALA 59  
1 n LEU 60  
1 n ARG 61  
1 n TYR 62  
1 n ASP 63  
1 n SER 64  
1 n CYS 65  
1 n LEU 66  
1 n ASP 67  
1 n ILE 68  
1 n ILE 69  
1 n ASN 70  
1 n ILE 71  
1 n PHE 72  
1 n ALA 73  
1 n ASN 74  
1 n ILE 75  
1 n LYS 76  
1 n PHE 77  
1 n GLU 78  
1 n TYR 79  
1 n ILE 80  
1 n ASN 81  
1 n ILE 82  
1 n PHE 83  
1 n MET 84  
1 n LYS 85  
1 n THR 86  
1 n ASN 87  
1 n ARG 88  
1 n ARG 89  
1 n ASP 90  
1 n PHE 91  
1 n LEU 92  
1 n LYS 93  
1 n THR 94  
1 n LEU 95  
1 n GLY 96  
1 n GLY 97  
1 n ILE 98  
1 n ALA 99  
1 n VAL 100 
1 n PHE 101 
1 n THR 102 
1 n ILE 103 
1 n VAL 104 
1 n PRO 105 
1 n ARG 106 
1 n HIS 107 
1 n VAL 108 
1 n MET 109 
1 n GLY 110 
1 n LYS 111 
1 n GLY 112 
1 n PHE 113 
1 n ILE 114 
1 n ALA 115 
1 n PRO 116 
1 n SER 117 
1 n ASP 118 
1 n GLN 119 
1 n LEU 120 
1 n THR 121 
1 n LYS 122 
1 n GLY 123 
1 n ILE 124 
1 n ILE 125 
1 n GLY 126 
1 n THR 127 
1 n GLY 128 
1 n GLY 129 
1 n MET 130 
1 n GLY 131 
1 n ARG 132 
1 n GLY 133 
1 n HIS 134 
1 n LEU 135 
1 n ASP 136 
1 n TYR 137 
1 n ALA 138 
1 n GLY 139 
1 n THR 140 
1 n ARG 141 
1 n LEU 142 
1 n VAL 143 
1 n ALA 144 
1 n VAL 145 
1 n CYS 146 
1 n ASP 147 
1 n VAL 148 
1 n ASP 149 
1 n LYS 150 
1 n LYS 151 
1 n HIS 152 
1 n LEU 153 
1 n GLU 154 
1 n LEU 155 
1 n GLY 156 
1 n LYS 157 
1 n LYS 158 
1 n LEU 159 
1 n VAL 160 
1 n GLN 161 
1 n ASP 162 
1 n LYS 163 
1 n ILE 164 
1 n ALA 165 
1 n ALA 166 
1 n TYR 167 
1 n HIS 168 
1 n ASP 169 
1 n PHE 170 
1 n ARG 171 
1 n ASP 172 
1 n LEU 173 
1 n ILE 174 
1 n LEU 175 
1 n ASP 176 
1 n PRO 177 
1 n ASN 178 
1 n VAL 179 
1 n ASP 180 
1 n ILE 181 
1 n VAL 182 
1 n HIS 183 
1 n ILE 184 
1 n ALA 185 
1 n THR 186 
1 n PRO 187 
1 n PRO 188 
1 n HIS 189 
1 n TRP 190 
1 n HIS 191 
1 n GLY 192 
1 n ILE 193 
1 n MET 194 
1 n SER 195 
1 n ILE 196 
1 n GLU 197 
1 n ALA 198 
1 n ALA 199 
1 n LYS 200 
1 n ALA 201 
1 n GLY 202 
1 n LYS 203 
1 n ASP 204 
1 n ILE 205 
1 n TRP 206 
1 n CYS 207 
1 n GLU 208 
1 n LYS 209 
1 n PRO 210 
1 n MET 211 
1 n THR 212 
1 n ARG 213 
1 n THR 214 
1 n ILE 215 
1 n GLY 216 
1 n GLU 217 
1 n GLY 218 
1 n LYS 219 
1 n ARG 220 
1 n VAL 221 
1 n THR 222 
1 n GLU 223 
1 n ALA 224 
1 n VAL 225 
1 n LYS 226 
1 n GLN 227 
1 n TYR 228 
1 n GLY 229 
1 n ARG 230 
1 n MET 231 
1 n PHE 232 
1 n ARG 233 
1 n LEU 234 
1 n ASN 235 
1 n THR 236 
1 n TRP 237 
1 n PHE 238 
1 n ARG 239 
1 n PHE 240 
1 n THR 241 
1 n ASP 242 
1 n THR 243 
1 n PHE 244 
1 n TYR 245 
1 n GLY 246 
1 n LEU 247 
1 n GLY 248 
1 n THR 249 
1 n PRO 250 
1 n VAL 251 
1 n LYS 252 
1 n PRO 253 
1 n LEU 254 
1 n LYS 255 
1 n LYS 256 
1 n LEU 257 
1 n VAL 258 
1 n GLN 259 
1 n SER 260 
1 n GLY 261 
1 n LEU 262 
1 n LEU 263 
1 n GLY 264 
1 n TRP 265 
1 n PRO 266 
1 n LEU 267 
1 n LYS 268 
1 n VAL 269 
1 n THR 270 
1 n ILE 271 
1 n SER 272 
1 n LYS 273 
1 n HIS 274 
1 n THR 275 
1 n GLY 276 
1 n PHE 277 
1 n ASP 278 
1 n TRP 279 
1 n LYS 280 
1 n PHE 281 
1 n TYR 282 
1 n TRP 283 
1 n VAL 284 
1 n GLY 285 
1 n LYS 286 
1 n GLU 287 
1 n TYR 288 
1 n LEU 289 
1 n GLU 290 
1 n PRO 291 
1 n GLN 292 
1 n THR 293 
1 n ILE 294 
1 n PRO 295 
1 n SER 296 
1 n GLU 297 
1 n LEU 298 
1 n ASP 299 
1 n TYR 300 
1 n ASP 301 
1 n LEU 302 
1 n TRP 303 
1 n LEU 304 
1 n GLY 305 
1 n PRO 306 
1 n ALA 307 
1 n PRO 308 
1 n TYR 309 
1 n LYS 310 
1 n ASP 311 
1 n GLY 312 
1 n GLY 313 
1 n GLY 314 
1 n LEU 315 
1 n GLY 316 
1 n ASP 317 
1 n MET 318 
1 n GLY 319 
1 n GLN 320 
1 n HIS 321 
1 n TYR 322 
1 n ILE 323 
1 n ASP 324 
1 n PRO 325 
1 n VAL 326 
1 n GLN 327 
1 n TYR 328 
1 n PHE 329 
1 n LEU 330 
1 n GLY 331 
1 n LYS 332 
1 n ASP 333 
1 n HIS 334 
1 n THR 335 
1 n SER 336 
1 n PRO 337 
1 n VAL 338 
1 n LYS 339 
1 n VAL 340 
1 n GLU 341 
1 n VAL 342 
1 n ASP 343 
1 n ALA 344 
1 n PRO 345 
1 n GLN 346 
1 n GLN 347 
1 n HIS 348 
1 n PRO 349 
1 n ASP 350 
1 n ALA 351 
1 n VAL 352 
1 n GLY 353 
1 n THR 354 
1 n TRP 355 
1 n ARG 356 
1 n SER 357 
1 n ILE 358 
1 n THR 359 
1 n TYR 360 
1 n THR 361 
1 n TYR 362 
1 n GLU 363 
1 n ASP 364 
1 n ASP 365 
1 n CYS 366 
1 n ARG 367 
1 n ILE 368 
1 n ILE 369 
1 n LEU 370 
1 n TRP 371 
1 n GLY 372 
1 n GLY 373 
1 n ASP 374 
1 n TYR 375 
1 n GLY 376 
1 n ASP 377 
1 n PRO 378 
1 n ALA 379 
1 n THR 380 
1 n PRO 381 
1 n TYR 382 
1 n ILE 383 
1 n SER 384 
1 n GLY 385 
1 n PRO 386 
1 n ASN 387 
1 n GLY 388 
1 n ASN 389 
1 n VAL 390 
1 n TYR 391 
1 n LYS 392 
1 n ASN 393 
1 n PHE 394 
1 n VAL 395 
1 n CYS 396 
1 n ASP 397 
1 n ILE 398 
1 n PRO 399 
1 n ASP 400 
1 n TRP 401 
1 n GLU 402 
1 n LYS 403 
1 n LYS 404 
1 n LEU 405 
1 n ALA 406 
1 n ILE 407 
1 n GLU 408 
1 n CYS 409 
1 n VAL 410 
1 n ASN 411 
1 n THR 412 
1 n ARG 413 
1 n GLN 414 
1 n PRO 415 
1 n PHE 416 
1 n ALA 417 
1 n LEU 418 
1 n ASN 419 
1 n GLU 420 
1 n GLN 421 
1 n ASN 422 
1 n GLY 423 
1 n PHE 424 
1 n ARG 425 
1 n SER 426 
1 n ALA 427 
1 n THR 428 
1 n ILE 429 
1 n VAL 430 
1 n ASN 431 
1 n MET 432 
1 n GLY 433 
1 n ALA 434 
1 n VAL 435 
1 n ALA 436 
1 n LEU 437 
1 n ARG 438 
1 n LEU 439 
1 n ASN 440 
1 n ARG 441 
1 n THR 442 
1 n LEU 443 
1 n HIS 444 
1 n PHE 445 
1 n ASP 446 
1 n PRO 447 
1 n VAL 448 
1 n GLN 449 
1 n LEU 450 
1 n GLU 451 
1 n PHE 452 
1 n ILE 453 
1 n ASN 454 
1 n ASP 455 
1 n GLU 456 
1 n ALA 457 
1 n ALA 458 
1 n ASN 459 
1 n ARG 460 
1 n LEU 461 
1 n SER 462 
1 n ASN 463 
1 n GLN 464 
1 n PRO 465 
1 n MET 466 
1 n ARG 467 
1 n SER 468 
1 n PRO 469 
1 n TRP 470 
1 n ASN 471 
1 n ILE 472 
#
_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 15:29:14)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 65.11
_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 ARG . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n TRP . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n TRP . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n CYS . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n TRP . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n CYS . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n TRP . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n ILE . 472 A 472 
#
_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   ? 38.234  47.639  -6.747  1.00 11.72 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 37.374  47.504  -7.940  1.00 21.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 36.406  46.346  -7.715  1.00 22.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 36.855  45.217  -7.576  1.00 20.72 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 38.222  47.273  -9.206  1.00 20.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 38.860  48.572  -9.722  1.00 19.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 40.059  48.278  -11.048 1.00 18.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 40.480  49.972  -11.522 1.00 16.19 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 35.111  46.629  -7.589  1.00 12.16 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 34.025  45.628  -7.684  1.00 22.63 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 33.698  45.424  -9.171  1.00 22.42 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 33.821  46.390  -9.922  1.00 21.17 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 32.761  46.110  -6.938  1.00 22.15 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 32.836  46.059  -5.407  1.00 20.26 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 31.484  46.486  -4.801  1.00 19.12 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 31.489  46.458  -3.326  1.00 18.13 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 30.468  46.740  -2.529  1.00 16.92 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 29.298  47.091  -2.990  1.00 16.36 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 30.602  46.678  -1.237  1.00 17.11 2   A 1 
ATOM 20   N N   . PRO A 1 3   ? 33.263  44.241  -9.576  1.00 15.37 3   A 1 
ATOM 21   C CA  . PRO A 1 3   ? 31.845  44.036  -9.909  1.00 23.94 3   A 1 
ATOM 22   C C   . PRO A 1 3   ? 31.346  42.671  -9.381  1.00 24.94 3   A 1 
ATOM 23   O O   . PRO A 1 3   ? 32.142  41.778  -9.125  1.00 23.11 3   A 1 
ATOM 24   C CB  . PRO A 1 3   ? 31.809  44.116  -11.439 1.00 22.06 3   A 1 
ATOM 25   C CG  . PRO A 1 3   ? 33.172  43.561  -11.883 1.00 22.50 3   A 1 
ATOM 26   C CD  . PRO A 1 3   ? 34.039  43.567  -10.616 1.00 27.13 3   A 1 
ATOM 27   N N   . GLY A 1 4   ? 30.104  42.354  -9.125  1.00 17.12 4   A 1 
ATOM 28   C CA  . GLY A 1 4   ? 28.804  42.965  -9.379  1.00 27.63 4   A 1 
ATOM 29   C C   . GLY A 1 4   ? 27.790  41.817  -9.284  1.00 28.54 4   A 1 
ATOM 30   O O   . GLY A 1 4   ? 27.852  40.879  -10.073 1.00 25.90 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? 26.924  41.841  -8.275  1.00 13.55 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? 25.853  40.837  -8.077  1.00 21.93 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? 24.851  40.893  -9.239  1.00 21.70 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? 24.415  41.984  -9.597  1.00 20.39 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? 25.104  41.124  -6.758  1.00 21.43 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? 25.893  40.808  -5.477  1.00 19.68 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? 25.066  41.195  -4.238  1.00 18.80 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? 25.778  40.889  -2.976  1.00 17.56 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? 25.311  41.071  -1.746  1.00 16.34 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? 24.140  41.591  -1.517  1.00 15.56 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? 26.022  40.723  -0.710  1.00 15.80 5   A 1 
ATOM 42   N N   . ARG A 1 6   ? 24.397  39.732  -9.729  1.00 12.29 6   A 1 
ATOM 43   C CA  . ARG A 1 6   ? 23.127  39.592  -10.464 1.00 19.78 6   A 1 
ATOM 44   C C   . ARG A 1 6   ? 22.214  38.619  -9.723  1.00 19.34 6   A 1 
ATOM 45   O O   . ARG A 1 6   ? 22.584  37.477  -9.475  1.00 18.22 6   A 1 
ATOM 46   C CB  . ARG A 1 6   ? 23.336  39.180  -11.933 1.00 19.35 6   A 1 
ATOM 47   C CG  . ARG A 1 6   ? 23.753  40.373  -12.812 1.00 17.50 6   A 1 
ATOM 48   C CD  . ARG A 1 6   ? 23.755  39.986  -14.298 1.00 16.98 6   A 1 
ATOM 49   N NE  . ARG A 1 6   ? 24.206  41.103  -15.155 1.00 16.26 6   A 1 
ATOM 50   C CZ  . ARG A 1 6   ? 24.224  41.121  -16.478 1.00 15.27 6   A 1 
ATOM 51   N NH1 . ARG A 1 6   ? 23.814  40.107  -17.188 1.00 14.29 6   A 1 
ATOM 52   N NH2 . ARG A 1 6   ? 24.661  42.167  -17.119 1.00 14.16 6   A 1 
ATOM 53   N N   . SER A 1 7   ? 21.062  39.135  -9.357  1.00 15.62 7   A 1 
ATOM 54   C CA  . SER A 1 7   ? 19.882  38.415  -8.863  1.00 20.81 7   A 1 
ATOM 55   C C   . SER A 1 7   ? 19.172  37.732  -10.037 1.00 20.80 7   A 1 
ATOM 56   O O   . SER A 1 7   ? 19.161  38.323  -11.122 1.00 19.41 7   A 1 
ATOM 57   C CB  . SER A 1 7   ? 18.949  39.468  -8.245  1.00 19.53 7   A 1 
ATOM 58   O OG  . SER A 1 7   ? 17.748  38.913  -7.784  1.00 17.08 7   A 1 
ATOM 59   N N   . PRO A 1 8   ? 18.554  36.551  -9.858  1.00 14.73 8   A 1 
ATOM 60   C CA  . PRO A 1 8   ? 17.589  36.042  -10.826 1.00 17.99 8   A 1 
ATOM 61   C C   . PRO A 1 8   ? 16.197  36.630  -10.549 1.00 18.31 8   A 1 
ATOM 62   O O   . PRO A 1 8   ? 15.669  36.541  -9.447  1.00 17.07 8   A 1 
ATOM 63   C CB  . PRO A 1 8   ? 17.652  34.518  -10.725 1.00 16.47 8   A 1 
ATOM 64   C CG  . PRO A 1 8   ? 18.240  34.242  -9.343  1.00 16.05 8   A 1 
ATOM 65   C CD  . PRO A 1 8   ? 18.755  35.582  -8.804  1.00 17.51 8   A 1 
ATOM 66   N N   . HIS A 1 9   ? 15.641  37.262  -11.580 1.00 13.27 9   A 1 
ATOM 67   C CA  . HIS A 1 9   ? 14.281  37.781  -11.633 1.00 16.62 9   A 1 
ATOM 68   C C   . HIS A 1 9   ? 13.229  36.665  -11.693 1.00 16.61 9   A 1 
ATOM 69   O O   . HIS A 1 9   ? 13.415  35.640  -12.349 1.00 15.49 9   A 1 
ATOM 70   C CB  . HIS A 1 9   ? 14.135  38.703  -12.853 1.00 15.65 9   A 1 
ATOM 71   C CG  . HIS A 1 9   ? 14.394  40.154  -12.555 1.00 13.88 9   A 1 
ATOM 72   N ND1 . HIS A 1 9   ? 13.524  40.994  -11.905 1.00 13.16 9   A 1 
ATOM 73   C CD2 . HIS A 1 9   ? 15.487  40.897  -12.905 1.00 13.09 9   A 1 
ATOM 74   C CE1 . HIS A 1 9   ? 14.077  42.217  -11.860 1.00 13.18 9   A 1 
ATOM 75   N NE2 . HIS A 1 9   ? 15.277  42.206  -12.458 1.00 13.63 9   A 1 
ATOM 76   N N   . ASN A 1 10  ? 12.109  36.957  -11.055 1.00 13.11 10  A 1 
ATOM 77   C CA  . ASN A 1 10  ? 10.816  36.295  -11.159 1.00 17.13 10  A 1 
ATOM 78   C C   . ASN A 1 10  ? 10.364  36.111  -12.620 1.00 17.07 10  A 1 
ATOM 79   O O   . ASN A 1 10  ? 10.351  37.069  -13.387 1.00 15.85 10  A 1 
ATOM 80   C CB  . ASN A 1 10  ? 9.788   37.188  -10.435 1.00 16.18 10  A 1 
ATOM 81   C CG  . ASN A 1 10  ? 9.988   37.271  -8.935  1.00 13.94 10  A 1 
ATOM 82   O OD1 . ASN A 1 10  ? 10.456  36.343  -8.300  1.00 12.96 10  A 1 
ATOM 83   N ND2 . ASN A 1 10  ? 9.652   38.375  -8.321  1.00 13.18 10  A 1 
ATOM 84   N N   . TYR A 1 11  ? 9.900   34.907  -12.946 1.00 11.93 11  A 1 
ATOM 85   C CA  . TYR A 1 11  ? 9.008   34.649  -14.076 1.00 13.06 11  A 1 
ATOM 86   C C   . TYR A 1 11  ? 7.781   33.898  -13.550 1.00 13.23 11  A 1 
ATOM 87   O O   . TYR A 1 11  ? 7.763   32.677  -13.496 1.00 12.42 11  A 1 
ATOM 88   C CB  . TYR A 1 11  ? 9.729   33.890  -15.201 1.00 12.57 11  A 1 
ATOM 89   C CG  . TYR A 1 11  ? 10.189  34.772  -16.345 1.00 11.18 11  A 1 
ATOM 90   C CD1 . TYR A 1 11  ? 9.305   35.049  -17.409 1.00 10.96 11  A 1 
ATOM 91   C CD2 . TYR A 1 11  ? 11.489  35.310  -16.354 1.00 10.47 11  A 1 
ATOM 92   C CE1 . TYR A 1 11  ? 9.728   35.853  -18.482 1.00 10.96 11  A 1 
ATOM 93   C CE2 . TYR A 1 11  ? 11.910  36.119  -17.424 1.00 11.58 11  A 1 
ATOM 94   C CZ  . TYR A 1 11  ? 11.031  36.388  -18.491 1.00 12.37 11  A 1 
ATOM 95   O OH  . TYR A 1 11  ? 11.442  37.161  -19.528 1.00 13.47 11  A 1 
ATOM 96   N N   . PHE A 1 12  ? 6.777   34.647  -13.136 1.00 11.88 12  A 1 
ATOM 97   C CA  . PHE A 1 12  ? 5.390   34.196  -13.027 1.00 13.92 12  A 1 
ATOM 98   C C   . PHE A 1 12  ? 4.524   35.420  -13.295 1.00 14.20 12  A 1 
ATOM 99   O O   . PHE A 1 12  ? 4.355   36.238  -12.405 1.00 13.27 12  A 1 
ATOM 100  C CB  . PHE A 1 12  ? 5.087   33.582  -11.642 1.00 13.00 12  A 1 
ATOM 101  C CG  . PHE A 1 12  ? 4.998   32.066  -11.638 1.00 11.18 12  A 1 
ATOM 102  C CD1 . PHE A 1 12  ? 3.820   31.424  -12.072 1.00 10.74 12  A 1 
ATOM 103  C CD2 . PHE A 1 12  ? 6.088   31.292  -11.200 1.00 10.67 12  A 1 
ATOM 104  C CE1 . PHE A 1 12  ? 3.739   30.022  -12.068 1.00 10.46 12  A 1 
ATOM 105  C CE2 . PHE A 1 12  ? 6.003   29.889  -11.200 1.00 10.66 12  A 1 
ATOM 106  C CZ  . PHE A 1 12  ? 4.831   29.256  -11.634 1.00 11.28 12  A 1 
ATOM 107  N N   . GLU A 1 13  ? 4.043   35.549  -14.527 1.00 12.50 13  A 1 
ATOM 108  C CA  . GLU A 1 13  ? 2.712   36.089  -14.845 1.00 13.95 13  A 1 
ATOM 109  C C   . GLU A 1 13  ? 2.477   36.110  -16.361 1.00 14.12 13  A 1 
ATOM 110  O O   . GLU A 1 13  ? 3.372   36.396  -17.156 1.00 13.28 13  A 1 
ATOM 111  C CB  . GLU A 1 13  ? 2.424   37.473  -14.221 1.00 13.16 13  A 1 
ATOM 112  C CG  . GLU A 1 13  ? 1.500   37.289  -12.995 1.00 11.58 13  A 1 
ATOM 113  C CD  . GLU A 1 13  ? 1.255   38.572  -12.193 1.00 10.81 13  A 1 
ATOM 114  O OE1 . GLU A 1 13  ? 0.645   38.435  -11.103 1.00 10.63 13  A 1 
ATOM 115  O OE2 . GLU A 1 13  ? 1.622   39.668  -12.675 1.00 11.21 13  A 1 
ATOM 116  N N   . SER A 1 14  ? 1.231   35.831  -16.720 1.00 11.50 14  A 1 
ATOM 117  C CA  . SER A 1 14  ? 0.583   35.949  -18.040 1.00 14.59 14  A 1 
ATOM 118  C C   . SER A 1 14  ? 0.773   34.808  -19.056 1.00 14.73 14  A 1 
ATOM 119  O O   . SER A 1 14  ? 1.591   34.854  -19.959 1.00 13.89 14  A 1 
ATOM 120  C CB  . SER A 1 14  ? 0.731   37.351  -18.648 1.00 13.61 14  A 1 
ATOM 121  O OG  . SER A 1 14  ? 2.006   37.596  -19.181 1.00 11.86 14  A 1 
ATOM 122  N N   . CYS A 1 15  ? -0.115  33.809  -18.971 1.00 11.33 15  A 1 
ATOM 123  C CA  . CYS A 1 15  ? -1.011  33.472  -20.085 1.00 14.47 15  A 1 
ATOM 124  C C   . CYS A 1 15  ? -2.167  32.608  -19.562 1.00 15.00 15  A 1 
ATOM 125  O O   . CYS A 1 15  ? -2.027  31.417  -19.291 1.00 13.95 15  A 1 
ATOM 126  C CB  . CYS A 1 15  ? -0.282  32.808  -21.260 1.00 13.19 15  A 1 
ATOM 127  S SG  . CYS A 1 15  ? -0.186  34.006  -22.618 1.00 11.16 15  A 1 
ATOM 128  N N   . GLY A 1 16  ? -3.307  33.247  -19.369 1.00 13.31 16  A 1 
ATOM 129  C CA  . GLY A 1 16  ? -4.569  32.588  -19.068 1.00 16.52 16  A 1 
ATOM 130  C C   . GLY A 1 16  ? -5.291  32.112  -20.329 1.00 17.00 16  A 1 
ATOM 131  O O   . GLY A 1 16  ? -5.153  32.700  -21.403 1.00 15.70 16  A 1 
ATOM 132  N N   . ARG A 1 17  ? -6.158  31.118  -20.112 1.00 12.96 17  A 1 
ATOM 133  C CA  . ARG A 1 17  ? -7.265  30.640  -20.964 1.00 17.27 17  A 1 
ATOM 134  C C   . ARG A 1 17  ? -6.869  29.766  -22.161 1.00 17.19 17  A 1 
ATOM 135  O O   . ARG A 1 17  ? -6.632  30.262  -23.248 1.00 16.15 17  A 1 
ATOM 136  C CB  . ARG A 1 17  ? -8.195  31.795  -21.393 1.00 16.02 17  A 1 
ATOM 137  C CG  . ARG A 1 17  ? -8.736  32.606  -20.211 1.00 14.15 17  A 1 
ATOM 138  C CD  . ARG A 1 17  ? -9.685  33.697  -20.698 1.00 13.24 17  A 1 
ATOM 139  N NE  . ARG A 1 17  ? -10.043 34.618  -19.601 1.00 12.50 17  A 1 
ATOM 140  C CZ  . ARG A 1 17  ? -10.957 35.574  -19.643 1.00 11.81 17  A 1 
ATOM 141  N NH1 . ARG A 1 17  ? -11.688 35.784  -20.698 1.00 11.66 17  A 1 
ATOM 142  N NH2 . ARG A 1 17  ? -11.146 36.343  -18.610 1.00 11.53 17  A 1 
ATOM 143  N N   . ASN A 1 18  ? -6.924  28.448  -21.935 1.00 10.96 18  A 1 
ATOM 144  C CA  . ASN A 1 18  ? -7.828  27.514  -22.613 1.00 16.85 18  A 1 
ATOM 145  C C   . ASN A 1 18  ? -7.632  26.103  -22.030 1.00 16.94 18  A 1 
ATOM 146  O O   . ASN A 1 18  ? -6.691  25.395  -22.378 1.00 15.83 18  A 1 
ATOM 147  C CB  . ASN A 1 18  ? -7.642  27.532  -24.148 1.00 15.51 18  A 1 
ATOM 148  C CG  . ASN A 1 18  ? -8.474  28.606  -24.831 1.00 13.25 18  A 1 
ATOM 149  O OD1 . ASN A 1 18  ? -9.467  29.096  -24.309 1.00 12.25 18  A 1 
ATOM 150  N ND2 . ASN A 1 18  ? -8.123  28.995  -26.030 1.00 12.39 18  A 1 
ATOM 151  N N   . SER A 1 19  ? -8.527  25.690  -21.140 1.00 12.79 19  A 1 
ATOM 152  C CA  . SER A 1 19  ? -8.745  24.268  -20.855 1.00 16.74 19  A 1 
ATOM 153  C C   . SER A 1 19  ? -9.604  23.668  -21.970 1.00 16.80 19  A 1 
ATOM 154  O O   . SER A 1 19  ? -10.518 24.341  -22.455 1.00 15.81 19  A 1 
ATOM 155  C CB  . SER A 1 19  ? -9.443  24.066  -19.507 1.00 15.72 19  A 1 
ATOM 156  O OG  . SER A 1 19  ? -8.584  24.417  -18.444 1.00 13.57 19  A 1 
ATOM 157  N N   . PRO A 1 20  ? -9.368  22.390  -22.318 1.00 13.88 20  A 1 
ATOM 158  C CA  . PRO A 1 20  ? -10.367 21.407  -21.916 1.00 17.05 20  A 1 
ATOM 159  C C   . PRO A 1 20  ? -9.731  20.188  -21.232 1.00 17.24 20  A 1 
ATOM 160  O O   . PRO A 1 20  ? -8.889  19.483  -21.778 1.00 16.20 20  A 1 
ATOM 161  C CB  . PRO A 1 20  ? -11.134 21.049  -23.187 1.00 15.88 20  A 1 
ATOM 162  C CG  . PRO A 1 20  ? -10.118 21.249  -24.302 1.00 15.21 20  A 1 
ATOM 163  C CD  . PRO A 1 20  ? -8.984  22.077  -23.681 1.00 16.47 20  A 1 
ATOM 164  N N   . ALA A 1 21  ? -10.192 19.942  -20.019 1.00 13.55 21  A 1 
ATOM 165  C CA  . ALA A 1 21  ? -10.054 18.661  -19.353 1.00 15.97 21  A 1 
ATOM 166  C C   . ALA A 1 21  ? -11.029 17.671  -20.006 1.00 16.32 21  A 1 
ATOM 167  O O   . ALA A 1 21  ? -12.232 17.853  -19.874 1.00 15.51 21  A 1 
ATOM 168  C CB  . ALA A 1 21  ? -10.377 18.875  -17.868 1.00 15.06 21  A 1 
ATOM 169  N N   . LEU A 1 22  ? -10.508 16.672  -20.716 1.00 11.92 22  A 1 
ATOM 170  C CA  . LEU A 1 22  ? -11.063 15.316  -20.889 1.00 14.90 22  A 1 
ATOM 171  C C   . LEU A 1 22  ? -10.238 14.599  -21.970 1.00 15.05 22  A 1 
ATOM 172  O O   . LEU A 1 22  ? -10.632 14.594  -23.121 1.00 14.39 22  A 1 
ATOM 173  C CB  . LEU A 1 22  ? -12.562 15.293  -21.294 1.00 14.17 22  A 1 
ATOM 174  C CG  . LEU A 1 22  ? -13.458 14.572  -20.263 1.00 12.49 22  A 1 
ATOM 175  C CD1 . LEU A 1 22  ? -14.253 15.545  -19.410 1.00 11.93 22  A 1 
ATOM 176  C CD2 . LEU A 1 22  ? -14.444 13.649  -20.974 1.00 12.72 22  A 1 
ATOM 177  N N   . TYR A 1 23  ? -9.106  13.986  -21.633 1.00 14.47 23  A 1 
ATOM 178  C CA  . TYR A 1 23  ? -8.524  12.874  -22.410 1.00 16.08 23  A 1 
ATOM 179  C C   . TYR A 1 23  ? -7.447  12.177  -21.562 1.00 16.10 23  A 1 
ATOM 180  O O   . TYR A 1 23  ? -6.257  12.406  -21.705 1.00 15.42 23  A 1 
ATOM 181  C CB  . TYR A 1 23  ? -7.984  13.319  -23.794 1.00 15.65 23  A 1 
ATOM 182  C CG  . TYR A 1 23  ? -8.993  13.170  -24.933 1.00 13.75 23  A 1 
ATOM 183  C CD1 . TYR A 1 23  ? -9.383  11.890  -25.376 1.00 13.12 23  A 1 
ATOM 184  C CD2 . TYR A 1 23  ? -9.593  14.313  -25.494 1.00 12.84 23  A 1 
ATOM 185  C CE1 . TYR A 1 23  ? -10.396 11.755  -26.346 1.00 13.19 23  A 1 
ATOM 186  C CE2 . TYR A 1 23  ? -10.606 14.178  -26.462 1.00 13.48 23  A 1 
ATOM 187  C CZ  . TYR A 1 23  ? -11.019 12.901  -26.880 1.00 14.00 23  A 1 
ATOM 188  O OH  . TYR A 1 23  ? -12.021 12.775  -27.789 1.00 14.12 23  A 1 
ATOM 189  N N   . ALA A 1 24  ? -7.893  11.311  -20.644 1.00 14.49 24  A 1 
ATOM 190  C CA  . ALA A 1 24  ? -7.030  10.331  -19.987 1.00 17.43 24  A 1 
ATOM 191  C C   . ALA A 1 24  ? -7.847  9.069   -19.707 1.00 17.77 24  A 1 
ATOM 192  O O   . ALA A 1 24  ? -8.341  8.866   -18.604 1.00 17.09 24  A 1 
ATOM 193  C CB  . ALA A 1 24  ? -6.391  10.929  -18.726 1.00 16.23 24  A 1 
ATOM 194  N N   . ARG A 1 25  ? -8.023  8.230   -20.737 1.00 15.03 25  A 1 
ATOM 195  C CA  . ARG A 1 25  ? -8.317  6.790   -20.600 1.00 17.04 25  A 1 
ATOM 196  C C   . ARG A 1 25  ? -8.160  6.107   -21.965 1.00 17.25 25  A 1 
ATOM 197  O O   . ARG A 1 25  ? -8.779  6.526   -22.932 1.00 16.73 25  A 1 
ATOM 198  C CB  . ARG A 1 25  ? -9.719  6.543   -20.001 1.00 16.15 25  A 1 
ATOM 199  C CG  . ARG A 1 25  ? -9.631  6.079   -18.526 1.00 13.65 25  A 1 
ATOM 200  C CD  . ARG A 1 25  ? -10.982 6.183   -17.810 1.00 13.09 25  A 1 
ATOM 201  N NE  . ARG A 1 25  ? -10.831 6.168   -16.345 1.00 11.82 25  A 1 
ATOM 202  C CZ  . ARG A 1 25  ? -11.648 5.617   -15.450 1.00 11.12 25  A 1 
ATOM 203  N NH1 . ARG A 1 25  ? -12.703 4.938   -15.793 1.00 10.69 25  A 1 
ATOM 204  N NH2 . ARG A 1 25  ? -11.410 5.749   -14.175 1.00 10.45 25  A 1 
ATOM 205  N N   . MET A 1 26  ? -7.368  5.024   -21.956 1.00 16.96 26  A 1 
ATOM 206  C CA  . MET A 1 26  ? -7.161  4.031   -23.024 1.00 19.65 26  A 1 
ATOM 207  C C   . MET A 1 26  ? -6.205  4.415   -24.168 1.00 19.80 26  A 1 
ATOM 208  O O   . MET A 1 26  ? -6.617  4.693   -25.287 1.00 19.29 26  A 1 
ATOM 209  C CB  . MET A 1 26  ? -8.498  3.459   -23.534 1.00 18.57 26  A 1 
ATOM 210  C CG  . MET A 1 26  ? -9.271  2.741   -22.420 1.00 16.19 26  A 1 
ATOM 211  S SD  . MET A 1 26  ? -10.824 2.000   -22.976 1.00 15.39 26  A 1 
ATOM 212  C CE  . MET A 1 26  ? -11.229 1.000   -21.521 1.00 14.54 26  A 1 
ATOM 213  N N   . ASN A 1 27  ? -4.905  4.237   -23.910 1.00 18.32 27  A 1 
ATOM 214  C CA  . ASN A 1 27  ? -3.931  3.922   -24.956 1.00 21.37 27  A 1 
ATOM 215  C C   . ASN A 1 27  ? -3.825  2.394   -25.099 1.00 21.48 27  A 1 
ATOM 216  O O   . ASN A 1 27  ? -3.048  1.757   -24.393 1.00 20.42 27  A 1 
ATOM 217  C CB  . ASN A 1 27  ? -2.567  4.575   -24.643 1.00 20.20 27  A 1 
ATOM 218  C CG  . ASN A 1 27  ? -2.465  6.020   -25.083 1.00 17.39 27  A 1 
ATOM 219  O OD1 . ASN A 1 27  ? -3.207  6.498   -25.915 1.00 16.40 27  A 1 
ATOM 220  N ND2 . ASN A 1 27  ? -1.518  6.760   -24.561 1.00 16.30 27  A 1 
ATOM 221  N N   . PHE A 1 28  ? -4.613  1.804   -25.988 1.00 17.95 28  A 1 
ATOM 222  C CA  . PHE A 1 28  ? -4.318  0.484   -26.549 1.00 22.11 28  A 1 
ATOM 223  C C   . PHE A 1 28  ? -3.630  0.699   -27.899 1.00 22.05 28  A 1 
ATOM 224  O O   . PHE A 1 28  ? -4.196  1.343   -28.780 1.00 20.65 28  A 1 
ATOM 225  C CB  . PHE A 1 28  ? -5.588  -0.364  -26.676 1.00 20.71 28  A 1 
ATOM 226  C CG  . PHE A 1 28  ? -5.991  -1.061  -25.387 1.00 18.46 28  A 1 
ATOM 227  C CD1 . PHE A 1 28  ? -5.371  -2.269  -25.021 1.00 17.67 28  A 1 
ATOM 228  C CD2 . PHE A 1 28  ? -6.978  -0.504  -24.552 1.00 18.24 28  A 1 
ATOM 229  C CE1 . PHE A 1 28  ? -5.735  -2.921  -23.828 1.00 18.23 28  A 1 
ATOM 230  C CE2 . PHE A 1 28  ? -7.338  -1.156  -23.356 1.00 18.02 28  A 1 
ATOM 231  C CZ  . PHE A 1 28  ? -6.716  -2.364  -22.996 1.00 18.86 28  A 1 
ATOM 232  N N   . SER A 1 29  ? -2.412  0.181   -28.064 1.00 21.07 29  A 1 
ATOM 233  C CA  . SER A 1 29  ? -1.758  0.190   -29.374 1.00 25.13 29  A 1 
ATOM 234  C C   . SER A 1 29  ? -2.495  -0.761  -30.325 1.00 25.68 29  A 1 
ATOM 235  O O   . SER A 1 29  ? -2.993  -1.809  -29.904 1.00 24.81 29  A 1 
ATOM 236  C CB  . SER A 1 29  ? -0.264  -0.148  -29.257 1.00 23.68 29  A 1 
ATOM 237  O OG  . SER A 1 29  ? -0.046  -1.534  -29.067 1.00 20.57 29  A 1 
ATOM 238  N N   . ALA A 1 30  ? -2.553  -0.434  -31.609 1.00 20.88 30  A 1 
ATOM 239  C CA  . ALA A 1 30  ? -3.152  -1.289  -32.642 1.00 26.92 30  A 1 
ATOM 240  C C   . ALA A 1 30  ? -2.570  -2.718  -32.640 1.00 28.15 30  A 1 
ATOM 241  O O   . ALA A 1 30  ? -3.284  -3.689  -32.878 1.00 26.95 30  A 1 
ATOM 242  C CB  . ALA A 1 30  ? -2.955  -0.592  -33.994 1.00 25.58 30  A 1 
ATOM 243  N N   . SER A 1 31  ? -1.308  -2.864  -32.235 1.00 22.68 31  A 1 
ATOM 244  C CA  . SER A 1 31  ? -0.624  -4.150  -32.053 1.00 26.98 31  A 1 
ATOM 245  C C   . SER A 1 31  ? -1.259  -5.021  -30.960 1.00 26.81 31  A 1 
ATOM 246  O O   . SER A 1 31  ? -1.339  -6.238  -31.109 1.00 26.06 31  A 1 
ATOM 247  C CB  . SER A 1 31  ? 0.847   -3.893  -31.708 1.00 25.91 31  A 1 
ATOM 248  O OG  . SER A 1 31  ? 1.395   -2.891  -32.553 1.00 23.24 31  A 1 
ATOM 249  N N   . SER A 1 32  ? -1.775  -4.417  -29.879 1.00 20.97 32  A 1 
ATOM 250  C CA  . SER A 1 32  ? -2.427  -5.136  -28.773 1.00 24.68 32  A 1 
ATOM 251  C C   . SER A 1 32  ? -3.781  -5.732  -29.182 1.00 24.63 32  A 1 
ATOM 252  O O   . SER A 1 32  ? -4.166  -6.789  -28.691 1.00 23.92 32  A 1 
ATOM 253  C CB  . SER A 1 32  ? -2.619  -4.202  -27.571 1.00 24.00 32  A 1 
ATOM 254  O OG  . SER A 1 32  ? -1.401  -3.566  -27.212 1.00 21.41 32  A 1 
ATOM 255  N N   . LEU A 1 33  ? -4.494  -5.098  -30.114 1.00 20.83 33  A 1 
ATOM 256  C CA  . LEU A 1 33  ? -5.779  -5.563  -30.653 1.00 26.80 33  A 1 
ATOM 257  C C   . LEU A 1 33  ? -5.622  -6.757  -31.605 1.00 26.40 33  A 1 
ATOM 258  O O   . LEU A 1 33  ? -6.434  -7.681  -31.567 1.00 25.93 33  A 1 
ATOM 259  C CB  . LEU A 1 33  ? -6.480  -4.367  -31.331 1.00 26.58 33  A 1 
ATOM 260  C CG  . LEU A 1 33  ? -7.515  -3.701  -30.407 1.00 24.36 33  A 1 
ATOM 261  C CD1 . LEU A 1 33  ? -7.514  -2.186  -30.569 1.00 23.98 33  A 1 
ATOM 262  C CD2 . LEU A 1 33  ? -8.913  -4.236  -30.715 1.00 26.92 33  A 1 
ATOM 263  N N   . VAL A 1 34  ? -4.562  -6.785  -32.402 1.00 23.94 34  A 1 
ATOM 264  C CA  . VAL A 1 34  ? -4.242  -7.911  -33.299 1.00 27.72 34  A 1 
ATOM 265  C C   . VAL A 1 34  ? -3.880  -9.163  -32.494 1.00 27.62 34  A 1 
ATOM 266  O O   . VAL A 1 34  ? -4.380  -10.246 -32.796 1.00 26.78 34  A 1 
ATOM 267  C CB  . VAL A 1 34  ? -3.130  -7.520  -34.290 1.00 26.65 34  A 1 
ATOM 268  C CG1 . VAL A 1 34  ? -2.716  -8.690  -35.189 1.00 23.49 34  A 1 
ATOM 269  C CG2 . VAL A 1 34  ? -3.596  -6.378  -35.205 1.00 25.85 34  A 1 
ATOM 270  N N   . ILE A 1 35  ? -3.115  -9.013  -31.411 1.00 22.74 35  A 1 
ATOM 271  C CA  . ILE A 1 35  ? -2.756  -10.117 -30.504 1.00 26.57 35  A 1 
ATOM 272  C C   . ILE A 1 35  ? -4.009  -10.685 -29.814 1.00 26.62 35  A 1 
ATOM 273  O O   . ILE A 1 35  ? -4.174  -11.903 -29.730 1.00 25.55 35  A 1 
ATOM 274  C CB  . ILE A 1 35  ? -1.680  -9.640  -29.499 1.00 25.30 35  A 1 
ATOM 275  C CG1 . ILE A 1 35  ? -0.359  -9.332  -30.248 1.00 22.61 35  A 1 
ATOM 276  C CG2 . ILE A 1 35  ? -1.427  -10.693 -28.401 1.00 24.04 35  A 1 
ATOM 277  C CD1 . ILE A 1 35  ? 0.681   -8.583  -29.405 1.00 22.49 35  A 1 
ATOM 278  N N   . PHE A 1 36  ? -4.942  -9.829  -29.380 1.00 22.14 36  A 1 
ATOM 279  C CA  . PHE A 1 36  ? -6.187  -10.258 -28.735 1.00 25.87 36  A 1 
ATOM 280  C C   . PHE A 1 36  ? -7.139  -10.985 -29.702 1.00 25.39 36  A 1 
ATOM 281  O O   . PHE A 1 36  ? -7.813  -11.946 -29.316 1.00 24.31 36  A 1 
ATOM 282  C CB  . PHE A 1 36  ? -6.854  -9.033  -28.093 1.00 24.92 36  A 1 
ATOM 283  C CG  . PHE A 1 36  ? -7.711  -9.365  -26.891 1.00 22.46 36  A 1 
ATOM 284  C CD1 . PHE A 1 36  ? -9.094  -9.580  -27.031 1.00 21.66 36  A 1 
ATOM 285  C CD2 . PHE A 1 36  ? -7.112  -9.452  -25.619 1.00 22.78 36  A 1 
ATOM 286  C CE1 . PHE A 1 36  ? -9.876  -9.876  -25.902 1.00 23.31 36  A 1 
ATOM 287  C CE2 . PHE A 1 36  ? -7.896  -9.750  -24.489 1.00 23.45 36  A 1 
ATOM 288  C CZ  . PHE A 1 36  ? -9.279  -9.961  -24.631 1.00 24.62 36  A 1 
ATOM 289  N N   . ALA A 1 37  ? -7.186  -10.578 -30.962 1.00 24.37 37  A 1 
ATOM 290  C CA  . ALA A 1 37  ? -7.964  -11.240 -32.009 1.00 29.06 37  A 1 
ATOM 291  C C   . ALA A 1 37  ? -7.363  -12.602 -32.413 1.00 28.94 37  A 1 
ATOM 292  O O   . ALA A 1 37  ? -8.105  -13.572 -32.571 1.00 27.84 37  A 1 
ATOM 293  C CB  . ALA A 1 37  ? -8.097  -10.281 -33.198 1.00 27.92 37  A 1 
ATOM 294  N N   . GLN A 1 38  ? -6.039  -12.709 -32.490 1.00 24.48 38  A 1 
ATOM 295  C CA  . GLN A 1 38  ? -5.342  -13.966 -32.804 1.00 28.62 38  A 1 
ATOM 296  C C   . GLN A 1 38  ? -5.445  -15.008 -31.679 1.00 27.82 38  A 1 
ATOM 297  O O   . GLN A 1 38  ? -5.596  -16.197 -31.964 1.00 26.58 38  A 1 
ATOM 298  C CB  . GLN A 1 38  ? -3.871  -13.678 -33.133 1.00 27.46 38  A 1 
ATOM 299  C CG  . GLN A 1 38  ? -3.692  -13.152 -34.566 1.00 25.50 38  A 1 
ATOM 300  C CD  . GLN A 1 38  ? -2.233  -12.869 -34.916 1.00 24.20 38  A 1 
ATOM 301  O OE1 . GLN A 1 38  ? -1.407  -12.564 -34.075 1.00 24.92 38  A 1 
ATOM 302  N NE2 . GLN A 1 38  ? -1.856  -12.945 -36.175 1.00 25.85 38  A 1 
ATOM 303  N N   . GLN A 1 39  ? -5.456  -14.588 -30.415 1.00 22.50 39  A 1 
ATOM 304  C CA  . GLN A 1 39  ? -5.612  -15.510 -29.280 1.00 25.59 39  A 1 
ATOM 305  C C   . GLN A 1 39  ? -7.014  -16.144 -29.188 1.00 25.11 39  A 1 
ATOM 306  O O   . GLN A 1 39  ? -7.143  -17.246 -28.664 1.00 23.95 39  A 1 
ATOM 307  C CB  . GLN A 1 39  ? -5.249  -14.791 -27.974 1.00 24.22 39  A 1 
ATOM 308  C CG  . GLN A 1 39  ? -3.729  -14.681 -27.789 1.00 21.95 39  A 1 
ATOM 309  C CD  . GLN A 1 39  ? -3.330  -14.002 -26.483 1.00 20.73 39  A 1 
ATOM 310  O OE1 . GLN A 1 39  ? -4.107  -13.330 -25.813 1.00 20.78 39  A 1 
ATOM 311  N NE2 . GLN A 1 39  ? -2.094  -14.144 -26.060 1.00 21.80 39  A 1 
ATOM 312  N N   . ARG A 1 40  ? -8.063  -15.501 -29.722 1.00 23.67 40  A 1 
ATOM 313  C CA  . ARG A 1 40  ? -9.428  -16.072 -29.751 1.00 27.65 40  A 1 
ATOM 314  C C   . ARG A 1 40  ? -9.700  -16.990 -30.948 1.00 26.91 40  A 1 
ATOM 315  O O   . ARG A 1 40  ? -10.545 -17.871 -30.833 1.00 25.85 40  A 1 
ATOM 316  C CB  . ARG A 1 40  ? -10.486 -14.966 -29.654 1.00 26.66 40  A 1 
ATOM 317  C CG  . ARG A 1 40  ? -10.866 -14.679 -28.194 1.00 23.82 40  A 1 
ATOM 318  C CD  . ARG A 1 40  ? -12.101 -13.775 -28.144 1.00 23.18 40  A 1 
ATOM 319  N NE  . ARG A 1 40  ? -12.541 -13.531 -26.758 1.00 21.42 40  A 1 
ATOM 320  C CZ  . ARG A 1 40  ? -13.708 -13.033 -26.382 1.00 21.00 40  A 1 
ATOM 321  N NH1 . ARG A 1 40  ? -14.627 -12.692 -27.244 1.00 19.29 40  A 1 
ATOM 322  N NH2 . ARG A 1 40  ? -13.975 -12.871 -25.115 1.00 19.64 40  A 1 
ATOM 323  N N   . THR A 1 41  ? -9.015  -16.821 -32.064 1.00 22.31 41  A 1 
ATOM 324  C CA  . THR A 1 41  ? -9.215  -17.665 -33.258 1.00 26.89 41  A 1 
ATOM 325  C C   . THR A 1 41  ? -8.582  -19.054 -33.152 1.00 26.28 41  A 1 
ATOM 326  O O   . THR A 1 41  ? -8.975  -19.945 -33.895 1.00 25.06 41  A 1 
ATOM 327  C CB  . THR A 1 41  ? -8.735  -16.959 -34.537 1.00 25.19 41  A 1 
ATOM 328  O OG1 . THR A 1 41  ? -7.534  -16.259 -34.321 1.00 22.85 41  A 1 
ATOM 329  C CG2 . THR A 1 41  ? -9.760  -15.930 -35.016 1.00 23.40 41  A 1 
ATOM 330  N N   . ALA A 1 42  ? -7.691  -19.288 -32.185 1.00 21.96 42  A 1 
ATOM 331  C CA  . ALA A 1 42  ? -7.081  -20.604 -31.952 1.00 25.41 42  A 1 
ATOM 332  C C   . ALA A 1 42  ? -8.045  -21.661 -31.354 1.00 25.43 42  A 1 
ATOM 333  O O   . ALA A 1 42  ? -7.679  -22.825 -31.256 1.00 24.47 42  A 1 
ATOM 334  C CB  . ALA A 1 42  ? -5.834  -20.401 -31.082 1.00 24.07 42  A 1 
ATOM 335  N N   . TRP A 1 43  ? -9.274  -21.274 -30.970 1.00 21.75 43  A 1 
ATOM 336  C CA  . TRP A 1 43  ? -10.215 -22.156 -30.259 1.00 22.64 43  A 1 
ATOM 337  C C   . TRP A 1 43  ? -11.421 -22.643 -31.078 1.00 22.10 43  A 1 
ATOM 338  O O   . TRP A 1 43  ? -12.201 -23.435 -30.565 1.00 20.74 43  A 1 
ATOM 339  C CB  . TRP A 1 43  ? -10.618 -21.504 -28.927 1.00 21.34 43  A 1 
ATOM 340  C CG  . TRP A 1 43  ? -9.651  -21.782 -27.816 1.00 19.89 43  A 1 
ATOM 341  C CD1 . TRP A 1 43  ? -8.423  -21.240 -27.675 1.00 18.54 43  A 1 
ATOM 342  C CD2 . TRP A 1 43  ? -9.800  -22.710 -26.697 1.00 18.80 43  A 1 
ATOM 343  N NE1 . TRP A 1 43  ? -7.802  -21.771 -26.563 1.00 19.23 43  A 1 
ATOM 344  C CE2 . TRP A 1 43  ? -8.607  -22.679 -25.917 1.00 20.10 43  A 1 
ATOM 345  C CE3 . TRP A 1 43  ? -10.835 -23.569 -26.262 1.00 24.61 43  A 1 
ATOM 346  C CZ2 . TRP A 1 43  ? -8.440  -23.462 -24.765 1.00 23.16 43  A 1 
ATOM 347  C CZ3 . TRP A 1 43  ? -10.677 -24.358 -25.098 1.00 21.59 43  A 1 
ATOM 348  C CH2 . TRP A 1 43  ? -9.480  -24.306 -24.352 1.00 21.74 43  A 1 
ATOM 349  N N   . HIS A 1 44  ? -11.590 -22.236 -32.331 1.00 23.55 44  A 1 
ATOM 350  C CA  . HIS A 1 44  ? -12.670 -22.752 -33.182 1.00 27.24 44  A 1 
ATOM 351  C C   . HIS A 1 44  ? -12.229 -22.948 -34.635 1.00 26.86 44  A 1 
ATOM 352  O O   . HIS A 1 44  ? -12.214 -22.020 -35.448 1.00 25.26 44  A 1 
ATOM 353  C CB  . HIS A 1 44  ? -13.924 -21.869 -33.060 1.00 26.12 44  A 1 
ATOM 354  C CG  . HIS A 1 44  ? -14.771 -22.202 -31.855 1.00 23.87 44  A 1 
ATOM 355  N ND1 . HIS A 1 44  ? -15.400 -23.402 -31.614 1.00 22.58 44  A 1 
ATOM 356  C CD2 . HIS A 1 44  ? -15.049 -21.389 -30.790 1.00 22.26 44  A 1 
ATOM 357  C CE1 . HIS A 1 44  ? -16.029 -23.314 -30.429 1.00 22.58 44  A 1 
ATOM 358  N NE2 . HIS A 1 44  ? -15.844 -22.103 -29.889 1.00 22.66 44  A 1 
ATOM 359  N N   . THR A 1 45  ? -11.953 -24.206 -34.984 1.00 18.76 45  A 1 
ATOM 360  C CA  . THR A 1 45  ? -11.954 -24.692 -36.367 1.00 22.85 45  A 1 
ATOM 361  C C   . THR A 1 45  ? -13.396 -24.923 -36.825 1.00 23.11 45  A 1 
ATOM 362  O O   . THR A 1 45  ? -13.928 -26.016 -36.667 1.00 21.77 45  A 1 
ATOM 363  C CB  . THR A 1 45  ? -11.142 -25.996 -36.488 1.00 21.09 45  A 1 
ATOM 364  O OG1 . THR A 1 45  ? -11.490 -26.878 -35.445 1.00 18.86 45  A 1 
ATOM 365  C CG2 . THR A 1 45  ? -9.638  -25.750 -36.402 1.00 19.19 45  A 1 
ATOM 366  N N   . SER A 1 46  ? -14.050 -23.915 -37.378 1.00 19.84 46  A 1 
ATOM 367  C CA  . SER A 1 46  ? -15.113 -24.111 -38.373 1.00 24.34 46  A 1 
ATOM 368  C C   . SER A 1 46  ? -15.340 -22.830 -39.182 1.00 24.65 46  A 1 
ATOM 369  O O   . SER A 1 46  ? -15.316 -21.717 -38.670 1.00 23.12 46  A 1 
ATOM 370  C CB  . SER A 1 46  ? -16.429 -24.640 -37.777 1.00 22.64 46  A 1 
ATOM 371  O OG  . SER A 1 46  ? -17.004 -23.728 -36.871 1.00 20.08 46  A 1 
ATOM 372  N N   . SER A 1 47  ? -15.509 -23.031 -40.470 1.00 21.06 47  A 1 
ATOM 373  C CA  . SER A 1 47  ? -15.570 -22.043 -41.545 1.00 25.69 47  A 1 
ATOM 374  C C   . SER A 1 47  ? -16.738 -21.062 -41.406 1.00 26.44 47  A 1 
ATOM 375  O O   . SER A 1 47  ? -17.839 -21.349 -41.857 1.00 24.20 47  A 1 
ATOM 376  C CB  . SER A 1 47  ? -15.718 -22.839 -42.847 1.00 23.21 47  A 1 
ATOM 377  O OG  . SER A 1 47  ? -16.817 -23.729 -42.742 1.00 20.07 47  A 1 
ATOM 378  N N   . THR A 1 48  ? -16.491 -19.875 -40.877 1.00 26.20 48  A 1 
ATOM 379  C CA  . THR A 1 48  ? -17.210 -18.639 -41.236 1.00 31.19 48  A 1 
ATOM 380  C C   . THR A 1 48  ? -16.264 -17.459 -41.004 1.00 32.10 48  A 1 
ATOM 381  O O   . THR A 1 48  ? -15.601 -17.385 -39.973 1.00 29.86 48  A 1 
ATOM 382  C CB  . THR A 1 48  ? -18.527 -18.426 -40.458 1.00 28.54 48  A 1 
ATOM 383  O OG1 . THR A 1 48  ? -18.425 -18.852 -39.121 1.00 25.88 48  A 1 
ATOM 384  C CG2 . THR A 1 48  ? -19.719 -19.169 -41.067 1.00 26.23 48  A 1 
ATOM 385  N N   . GLN A 1 49  ? -16.139 -16.572 -41.982 1.00 33.55 49  A 1 
ATOM 386  C CA  . GLN A 1 49  ? -15.273 -15.392 -41.888 1.00 39.94 49  A 1 
ATOM 387  C C   . GLN A 1 49  ? -15.656 -14.557 -40.660 1.00 41.61 49  A 1 
ATOM 388  O O   . GLN A 1 49  ? -16.761 -14.025 -40.581 1.00 39.12 49  A 1 
ATOM 389  C CB  . GLN A 1 49  ? -15.395 -14.549 -43.170 1.00 38.03 49  A 1 
ATOM 390  C CG  . GLN A 1 49  ? -14.626 -15.148 -44.359 1.00 35.40 49  A 1 
ATOM 391  C CD  . GLN A 1 49  ? -14.785 -14.319 -45.635 1.00 32.00 49  A 1 
ATOM 392  O OE1 . GLN A 1 49  ? -15.676 -13.504 -45.782 1.00 31.64 49  A 1 
ATOM 393  N NE2 . GLN A 1 49  ? -13.937 -14.505 -46.619 1.00 33.07 49  A 1 
ATOM 394  N N   . ASN A 1 50  ? -14.749 -14.472 -39.697 1.00 33.10 50  A 1 
ATOM 395  C CA  . ASN A 1 50  ? -14.972 -13.722 -38.465 1.00 41.67 50  A 1 
ATOM 396  C C   . ASN A 1 50  ? -14.915 -12.211 -38.776 1.00 42.05 50  A 1 
ATOM 397  O O   . ASN A 1 50  ? -13.847 -11.716 -39.153 1.00 40.43 50  A 1 
ATOM 398  C CB  . ASN A 1 50  ? -13.936 -14.188 -37.418 1.00 40.48 50  A 1 
ATOM 399  C CG  . ASN A 1 50  ? -14.213 -13.669 -36.020 1.00 35.35 50  A 1 
ATOM 400  O OD1 . ASN A 1 50  ? -14.892 -12.676 -35.812 1.00 33.80 50  A 1 
ATOM 401  N ND2 . ASN A 1 50  ? -13.681 -14.322 -35.014 1.00 33.79 50  A 1 
ATOM 402  N N   . PRO A 1 51  ? -16.026 -11.461 -38.618 1.00 34.29 51  A 1 
ATOM 403  C CA  . PRO A 1 51  ? -16.083 -10.050 -39.007 1.00 41.12 51  A 1 
ATOM 404  C C   . PRO A 1 51  ? -15.074 -9.180  -38.247 1.00 42.26 51  A 1 
ATOM 405  O O   . PRO A 1 51  ? -14.567 -8.199  -38.790 1.00 41.54 51  A 1 
ATOM 406  C CB  . PRO A 1 51  ? -17.542 -9.619  -38.776 1.00 39.53 51  A 1 
ATOM 407  C CG  . PRO A 1 51  ? -18.096 -10.641 -37.788 1.00 40.52 51  A 1 
ATOM 408  C CD  . PRO A 1 51  ? -17.321 -11.909 -38.110 1.00 46.53 51  A 1 
ATOM 409  N N   . VAL A 1 52  ? -14.692 -9.587  -37.039 1.00 36.65 52  A 1 
ATOM 410  C CA  . VAL A 1 52  ? -13.683 -8.888  -36.221 1.00 42.44 52  A 1 
ATOM 411  C C   . VAL A 1 52  ? -12.311 -8.851  -36.912 1.00 42.63 52  A 1 
ATOM 412  O O   . VAL A 1 52  ? -11.611 -7.842  -36.837 1.00 40.84 52  A 1 
ATOM 413  C CB  . VAL A 1 52  ? -13.582 -9.543  -34.829 1.00 41.02 52  A 1 
ATOM 414  C CG1 . VAL A 1 52  ? -12.591 -8.821  -33.913 1.00 36.97 52  A 1 
ATOM 415  C CG2 . VAL A 1 52  ? -14.947 -9.549  -34.116 1.00 39.46 52  A 1 
ATOM 416  N N   . PHE A 1 53  ? -11.942 -9.927  -37.629 1.00 33.81 53  A 1 
ATOM 417  C CA  . PHE A 1 53  ? -10.662 -10.003 -38.335 1.00 37.92 53  A 1 
ATOM 418  C C   . PHE A 1 53  ? -10.633 -9.088  -39.569 1.00 37.48 53  A 1 
ATOM 419  O O   . PHE A 1 53  ? -9.634  -8.413  -39.828 1.00 37.30 53  A 1 
ATOM 420  C CB  . PHE A 1 53  ? -10.389 -11.468 -38.696 1.00 37.43 53  A 1 
ATOM 421  C CG  . PHE A 1 53  ? -8.928  -11.767 -38.946 1.00 35.88 53  A 1 
ATOM 422  C CD1 . PHE A 1 53  ? -8.408  -11.758 -40.252 1.00 34.50 53  A 1 
ATOM 423  C CD2 . PHE A 1 53  ? -8.081  -12.053 -37.857 1.00 35.83 53  A 1 
ATOM 424  C CE1 . PHE A 1 53  ? -7.048  -12.036 -40.469 1.00 34.09 53  A 1 
ATOM 425  C CE2 . PHE A 1 53  ? -6.720  -12.329 -38.075 1.00 34.35 53  A 1 
ATOM 426  C CZ  . PHE A 1 53  ? -6.205  -12.322 -39.379 1.00 35.44 53  A 1 
ATOM 427  N N   . PHE A 1 54  ? -11.765 -8.988  -40.274 1.00 39.76 54  A 1 
ATOM 428  C CA  . PHE A 1 54  ? -11.927 -8.105  -41.431 1.00 43.91 54  A 1 
ATOM 429  C C   . PHE A 1 54  ? -11.844 -6.620  -41.042 1.00 42.43 54  A 1 
ATOM 430  O O   . PHE A 1 54  ? -11.168 -5.831  -41.708 1.00 41.45 54  A 1 
ATOM 431  C CB  . PHE A 1 54  ? -13.255 -8.440  -42.113 1.00 42.94 54  A 1 
ATOM 432  C CG  . PHE A 1 54  ? -13.438 -7.772  -43.458 1.00 41.65 54  A 1 
ATOM 433  C CD1 . PHE A 1 54  ? -14.190 -6.589  -43.568 1.00 39.65 54  A 1 
ATOM 434  C CD2 . PHE A 1 54  ? -12.851 -8.341  -44.604 1.00 41.32 54  A 1 
ATOM 435  C CE1 . PHE A 1 54  ? -14.360 -5.978  -44.820 1.00 38.24 54  A 1 
ATOM 436  C CE2 . PHE A 1 54  ? -13.021 -7.725  -45.860 1.00 38.41 54  A 1 
ATOM 437  C CZ  . PHE A 1 54  ? -13.775 -6.546  -45.965 1.00 39.44 54  A 1 
ATOM 438  N N   . TYR A 1 55  ? -12.469 -6.236  -39.921 1.00 40.92 55  A 1 
ATOM 439  C CA  . TYR A 1 55  ? -12.417 -4.857  -39.420 1.00 45.64 55  A 1 
ATOM 440  C C   . TYR A 1 55  ? -11.060 -4.488  -38.804 1.00 44.26 55  A 1 
ATOM 441  O O   . TYR A 1 55  ? -10.613 -3.356  -38.985 1.00 42.26 55  A 1 
ATOM 442  C CB  . TYR A 1 55  ? -13.580 -4.612  -38.453 1.00 43.56 55  A 1 
ATOM 443  C CG  . TYR A 1 55  ? -14.929 -4.470  -39.141 1.00 41.17 55  A 1 
ATOM 444  C CD1 . TYR A 1 55  ? -15.191 -3.344  -39.945 1.00 39.83 55  A 1 
ATOM 445  C CD2 . TYR A 1 55  ? -15.919 -5.458  -38.984 1.00 41.28 55  A 1 
ATOM 446  C CE1 . TYR A 1 55  ? -16.428 -3.208  -40.602 1.00 38.66 55  A 1 
ATOM 447  C CE2 . TYR A 1 55  ? -17.160 -5.327  -39.639 1.00 40.32 55  A 1 
ATOM 448  C CZ  . TYR A 1 55  ? -17.412 -4.204  -40.450 1.00 41.76 55  A 1 
ATOM 449  O OH  . TYR A 1 55  ? -18.608 -4.082  -41.088 1.00 40.25 55  A 1 
ATOM 450  N N   . ALA A 1 56  ? -10.366 -5.431  -38.155 1.00 40.88 56  A 1 
ATOM 451  C CA  . ALA A 1 56  ? -9.008  -5.206  -37.654 1.00 44.10 56  A 1 
ATOM 452  C C   . ALA A 1 56  ? -7.998  -4.954  -38.792 1.00 42.35 56  A 1 
ATOM 453  O O   . ALA A 1 56  ? -7.168  -4.053  -38.687 1.00 41.27 56  A 1 
ATOM 454  C CB  . ALA A 1 56  ? -8.603  -6.399  -36.779 1.00 42.97 56  A 1 
ATOM 455  N N   . GLN A 1 57  ? -8.116  -5.682  -39.906 1.00 39.29 57  A 1 
ATOM 456  C CA  . GLN A 1 57  ? -7.298  -5.417  -41.098 1.00 42.26 57  A 1 
ATOM 457  C C   . GLN A 1 57  ? -7.636  -4.079  -41.773 1.00 41.27 57  A 1 
ATOM 458  O O   . GLN A 1 57  ? -6.742  -3.440  -42.329 1.00 40.66 57  A 1 
ATOM 459  C CB  . GLN A 1 57  ? -7.450  -6.555  -42.113 1.00 42.10 57  A 1 
ATOM 460  C CG  . GLN A 1 57  ? -6.540  -7.746  -41.797 1.00 39.89 57  A 1 
ATOM 461  C CD  . GLN A 1 57  ? -6.549  -8.786  -42.912 1.00 37.77 57  A 1 
ATOM 462  O OE1 . GLN A 1 57  ? -7.470  -8.888  -43.709 1.00 37.95 57  A 1 
ATOM 463  N NE2 . GLN A 1 57  ? -5.528  -9.601  -43.032 1.00 38.49 57  A 1 
ATOM 464  N N   . LYS A 1 58  ? -8.902  -3.636  -41.711 1.00 40.95 58  A 1 
ATOM 465  C CA  . LYS A 1 58  ? -9.310  -2.318  -42.216 1.00 46.31 58  A 1 
ATOM 466  C C   . LYS A 1 58  ? -8.752  -1.174  -41.363 1.00 43.52 58  A 1 
ATOM 467  O O   . LYS A 1 58  ? -8.278  -0.196  -41.927 1.00 42.47 58  A 1 
ATOM 468  C CB  . LYS A 1 58  ? -10.841 -2.237  -42.337 1.00 46.45 58  A 1 
ATOM 469  C CG  . LYS A 1 58  ? -11.291 -2.104  -43.793 1.00 43.91 58  A 1 
ATOM 470  C CD  . LYS A 1 58  ? -12.813 -1.974  -43.886 1.00 44.21 58  A 1 
ATOM 471  C CE  . LYS A 1 58  ? -13.240 -1.745  -45.340 1.00 40.57 58  A 1 
ATOM 472  N NZ  . LYS A 1 58  ? -14.711 -1.563  -45.455 1.00 38.09 58  A 1 
ATOM 473  N N   . ALA A 1 59  ? -8.758  -1.324  -40.031 1.00 40.72 59  A 1 
ATOM 474  C CA  . ALA A 1 59  ? -8.253  -0.310  -39.102 1.00 44.44 59  A 1 
ATOM 475  C C   . ALA A 1 59  ? -6.750  -0.011  -39.278 1.00 42.70 59  A 1 
ATOM 476  O O   . ALA A 1 59  ? -6.317  1.105   -39.026 1.00 41.70 59  A 1 
ATOM 477  C CB  . ALA A 1 59  ? -8.566  -0.766  -37.671 1.00 43.42 59  A 1 
ATOM 478  N N   . LEU A 1 60  ? -5.971  -0.980  -39.763 1.00 37.34 60  A 1 
ATOM 479  C CA  . LEU A 1 60  ? -4.536  -0.820  -40.045 1.00 44.02 60  A 1 
ATOM 480  C C   . LEU A 1 60  ? -4.231  -0.020  -41.330 1.00 43.79 60  A 1 
ATOM 481  O O   . LEU A 1 60  ? -3.058  0.213   -41.621 1.00 41.41 60  A 1 
ATOM 482  C CB  . LEU A 1 60  ? -3.886  -2.217  -40.099 1.00 42.63 60  A 1 
ATOM 483  C CG  . LEU A 1 60  ? -3.756  -2.910  -38.731 1.00 39.23 60  A 1 
ATOM 484  C CD1 . LEU A 1 60  ? -3.399  -4.380  -38.934 1.00 36.91 60  A 1 
ATOM 485  C CD2 . LEU A 1 60  ? -2.672  -2.269  -37.867 1.00 41.26 60  A 1 
ATOM 486  N N   . ARG A 1 61  ? -5.252  0.368   -42.109 1.00 37.23 61  A 1 
ATOM 487  C CA  . ARG A 1 61  ? -5.086  1.103   -43.379 1.00 41.22 61  A 1 
ATOM 488  C C   . ARG A 1 61  ? -5.454  2.588   -43.315 1.00 40.07 61  A 1 
ATOM 489  O O   . ARG A 1 61  ? -5.373  3.244   -44.348 1.00 38.87 61  A 1 
ATOM 490  C CB  . ARG A 1 61  ? -5.866  0.407   -44.506 1.00 41.07 61  A 1 
ATOM 491  C CG  . ARG A 1 61  ? -5.264  -0.940  -44.911 1.00 37.42 61  A 1 
ATOM 492  C CD  . ARG A 1 61  ? -5.979  -1.447  -46.167 1.00 37.29 61  A 1 
ATOM 493  N NE  . ARG A 1 61  ? -5.462  -2.760  -46.592 1.00 33.41 61  A 1 
ATOM 494  C CZ  . ARG A 1 61  ? -5.660  -3.334  -47.766 1.00 31.30 61  A 1 
ATOM 495  N NH1 . ARG A 1 61  ? -6.364  -2.764  -48.701 1.00 28.98 61  A 1 
ATOM 496  N NH2 . ARG A 1 61  ? -5.147  -4.508  -48.020 1.00 28.78 61  A 1 
ATOM 497  N N   . TYR A 1 62  ? -5.874  3.107   -42.153 1.00 41.19 62  A 1 
ATOM 498  C CA  . TYR A 1 62  ? -6.319  4.496   -42.019 1.00 45.97 62  A 1 
ATOM 499  C C   . TYR A 1 62  ? -5.497  5.238   -40.961 1.00 44.74 62  A 1 
ATOM 500  O O   . TYR A 1 62  ? -5.388  4.783   -39.825 1.00 41.07 62  A 1 
ATOM 501  C CB  . TYR A 1 62  ? -7.821  4.536   -41.709 1.00 43.30 62  A 1 
ATOM 502  C CG  . TYR A 1 62  ? -8.702  4.048   -42.847 1.00 41.82 62  A 1 
ATOM 503  C CD1 . TYR A 1 62  ? -8.942  4.879   -43.958 1.00 40.23 62  A 1 
ATOM 504  C CD2 . TYR A 1 62  ? -9.277  2.763   -42.799 1.00 40.62 62  A 1 
ATOM 505  C CE1 . TYR A 1 62  ? -9.757  4.430   -45.018 1.00 38.12 62  A 1 
ATOM 506  C CE2 . TYR A 1 62  ? -10.093 2.312   -43.858 1.00 38.35 62  A 1 
ATOM 507  C CZ  . TYR A 1 62  ? -10.333 3.147   -44.966 1.00 39.56 62  A 1 
ATOM 508  O OH  . TYR A 1 62  ? -11.125 2.714   -45.983 1.00 38.35 62  A 1 
ATOM 509  N N   . ASP A 1 63  ? -4.977  6.399   -41.328 1.00 38.66 63  A 1 
ATOM 510  C CA  . ASP A 1 63  ? -4.101  7.225   -40.480 1.00 44.52 63  A 1 
ATOM 511  C C   . ASP A 1 63  ? -4.869  8.215   -39.575 1.00 43.07 63  A 1 
ATOM 512  O O   . ASP A 1 63  ? -4.256  8.992   -38.841 1.00 40.15 63  A 1 
ATOM 513  C CB  . ASP A 1 63  ? -3.074  7.962   -41.374 1.00 42.17 63  A 1 
ATOM 514  C CG  . ASP A 1 63  ? -2.006  7.038   -41.970 1.00 38.70 63  A 1 
ATOM 515  O OD1 . ASP A 1 63  ? -1.588  6.093   -41.263 1.00 37.47 63  A 1 
ATOM 516  O OD2 . ASP A 1 63  ? -1.597  7.299   -43.120 1.00 37.07 63  A 1 
ATOM 517  N N   . SER A 1 64  ? -6.215  8.213   -39.587 1.00 42.47 64  A 1 
ATOM 518  C CA  . SER A 1 64  ? -7.005  9.180   -38.820 1.00 49.98 64  A 1 
ATOM 519  C C   . SER A 1 64  ? -7.735  8.558   -37.620 1.00 49.60 64  A 1 
ATOM 520  O O   . SER A 1 64  ? -8.341  7.485   -37.686 1.00 45.71 64  A 1 
ATOM 521  C CB  . SER A 1 64  ? -7.943  9.978   -39.736 1.00 47.19 64  A 1 
ATOM 522  O OG  . SER A 1 64  ? -9.259  9.472   -39.736 1.00 42.42 64  A 1 
ATOM 523  N N   . CYS A 1 65  ? -7.722  9.276   -36.492 1.00 36.47 65  A 1 
ATOM 524  C CA  . CYS A 1 65  ? -8.368  8.860   -35.237 1.00 43.45 65  A 1 
ATOM 525  C C   . CYS A 1 65  ? -9.906  8.738   -35.357 1.00 42.51 65  A 1 
ATOM 526  O O   . CYS A 1 65  ? -10.532 7.975   -34.624 1.00 41.83 65  A 1 
ATOM 527  C CB  . CYS A 1 65  ? -7.962  9.871   -34.148 1.00 42.65 65  A 1 
ATOM 528  S SG  . CYS A 1 65  ? -7.470  9.017   -32.630 1.00 36.89 65  A 1 
ATOM 529  N N   . LEU A 1 66  ? -10.522 9.470   -36.285 1.00 42.03 66  A 1 
ATOM 530  C CA  . LEU A 1 66  ? -11.969 9.464   -36.523 1.00 49.03 66  A 1 
ATOM 531  C C   . LEU A 1 66  ? -12.455 8.162   -37.183 1.00 50.33 66  A 1 
ATOM 532  O O   . LEU A 1 66  ? -13.517 7.649   -36.833 1.00 48.15 66  A 1 
ATOM 533  C CB  . LEU A 1 66  ? -12.346 10.693  -37.387 1.00 49.10 66  A 1 
ATOM 534  C CG  . LEU A 1 66  ? -13.477 11.530  -36.766 1.00 47.75 66  A 1 
ATOM 535  C CD1 . LEU A 1 66  ? -12.928 12.539  -35.758 1.00 42.09 66  A 1 
ATOM 536  C CD2 . LEU A 1 66  ? -14.237 12.292  -37.851 1.00 48.46 66  A 1 
ATOM 537  N N   . ASP A 1 67  ? -11.664 7.592   -38.079 1.00 46.41 67  A 1 
ATOM 538  C CA  . ASP A 1 67  ? -12.001 6.345   -38.777 1.00 51.94 67  A 1 
ATOM 539  C C   . ASP A 1 67  ? -11.954 5.140   -37.834 1.00 50.06 67  A 1 
ATOM 540  O O   . ASP A 1 67  ? -12.800 4.249   -37.907 1.00 50.76 67  A 1 
ATOM 541  C CB  . ASP A 1 67  ? -11.052 6.156   -39.969 1.00 51.60 67  A 1 
ATOM 542  C CG  . ASP A 1 67  ? -11.230 7.246   -41.023 1.00 49.90 67  A 1 
ATOM 543  O OD1 . ASP A 1 67  ? -12.407 7.557   -41.328 1.00 47.93 67  A 1 
ATOM 544  O OD2 . ASP A 1 67  ? -10.192 7.771   -41.481 1.00 49.68 67  A 1 
ATOM 545  N N   . ILE A 1 68  ? -11.037 5.153   -36.875 1.00 42.10 68  A 1 
ATOM 546  C CA  . ILE A 1 68  ? -10.930 4.135   -35.827 1.00 46.57 68  A 1 
ATOM 547  C C   . ILE A 1 68  ? -12.174 4.156   -34.921 1.00 46.11 68  A 1 
ATOM 548  O O   . ILE A 1 68  ? -12.738 3.103   -34.619 1.00 46.15 68  A 1 
ATOM 549  C CB  . ILE A 1 68  ? -9.608  4.324   -35.050 1.00 46.40 68  A 1 
ATOM 550  C CG1 . ILE A 1 68  ? -8.401  4.114   -35.999 1.00 44.71 68  A 1 
ATOM 551  C CG2 . ILE A 1 68  ? -9.524  3.362   -33.853 1.00 45.37 68  A 1 
ATOM 552  C CD1 . ILE A 1 68  ? -7.030  4.408   -35.372 1.00 43.85 68  A 1 
ATOM 553  N N   . ILE A 1 69  ? -12.658 5.334   -34.528 1.00 45.07 69  A 1 
ATOM 554  C CA  . ILE A 1 69  ? -13.860 5.491   -33.695 1.00 48.47 69  A 1 
ATOM 555  C C   . ILE A 1 69  ? -15.116 4.966   -34.416 1.00 48.50 69  A 1 
ATOM 556  O O   . ILE A 1 69  ? -15.917 4.246   -33.814 1.00 47.57 69  A 1 
ATOM 557  C CB  . ILE A 1 69  ? -13.999 6.965   -33.243 1.00 48.40 69  A 1 
ATOM 558  C CG1 . ILE A 1 69  ? -12.863 7.318   -32.254 1.00 47.73 69  A 1 
ATOM 559  C CG2 . ILE A 1 69  ? -15.368 7.232   -32.587 1.00 47.81 69  A 1 
ATOM 560  C CD1 . ILE A 1 69  ? -12.704 8.823   -31.992 1.00 45.53 69  A 1 
ATOM 561  N N   . ASN A 1 70  ? -15.267 5.247   -35.701 1.00 49.88 70  A 1 
ATOM 562  C CA  . ASN A 1 70  ? -16.391 4.754   -36.502 1.00 53.45 70  A 1 
ATOM 563  C C   . ASN A 1 70  ? -16.368 3.226   -36.678 1.00 51.65 70  A 1 
ATOM 564  O O   . ASN A 1 70  ? -17.417 2.580   -36.635 1.00 52.66 70  A 1 
ATOM 565  C CB  . ASN A 1 70  ? -16.390 5.493   -37.853 1.00 53.56 70  A 1 
ATOM 566  C CG  . ASN A 1 70  ? -16.965 6.898   -37.749 1.00 51.78 70  A 1 
ATOM 567  O OD1 . ASN A 1 70  ? -17.814 7.189   -36.923 1.00 50.29 70  A 1 
ATOM 568  N ND2 . ASN A 1 70  ? -16.558 7.803   -38.607 1.00 51.99 70  A 1 
ATOM 569  N N   . ILE A 1 71  ? -15.193 2.619   -36.796 1.00 48.55 71  A 1 
ATOM 570  C CA  . ILE A 1 71  ? -15.038 1.157   -36.826 1.00 52.60 71  A 1 
ATOM 571  C C   . ILE A 1 71  ? -15.463 0.537   -35.485 1.00 51.19 71  A 1 
ATOM 572  O O   . ILE A 1 71  ? -16.212 -0.442  -35.475 1.00 50.58 71  A 1 
ATOM 573  C CB  . ILE A 1 71  ? -13.593 0.788   -37.242 1.00 52.35 71  A 1 
ATOM 574  C CG1 . ILE A 1 71  ? -13.370 1.145   -38.731 1.00 51.06 71  A 1 
ATOM 575  C CG2 . ILE A 1 71  ? -13.306 -0.706  -37.015 1.00 51.45 71  A 1 
ATOM 576  C CD1 . ILE A 1 71  ? -11.898 1.143   -39.159 1.00 50.14 71  A 1 
ATOM 577  N N   . PHE A 1 72  ? -15.084 1.124   -34.347 1.00 44.02 72  A 1 
ATOM 578  C CA  . PHE A 1 72  ? -15.507 0.646   -33.027 1.00 48.07 72  A 1 
ATOM 579  C C   . PHE A 1 72  ? -17.017 0.782   -32.788 1.00 46.41 72  A 1 
ATOM 580  O O   . PHE A 1 72  ? -17.623 -0.121  -32.203 1.00 45.67 72  A 1 
ATOM 581  C CB  . PHE A 1 72  ? -14.715 1.373   -31.931 1.00 46.69 72  A 1 
ATOM 582  C CG  . PHE A 1 72  ? -13.377 0.729   -31.628 1.00 45.95 72  A 1 
ATOM 583  C CD1 . PHE A 1 72  ? -13.338 -0.524  -30.986 1.00 42.17 72  A 1 
ATOM 584  C CD2 . PHE A 1 72  ? -12.174 1.369   -31.980 1.00 44.53 72  A 1 
ATOM 585  C CE1 . PHE A 1 72  ? -12.105 -1.140  -30.711 1.00 42.05 72  A 1 
ATOM 586  C CE2 . PHE A 1 72  ? -10.939 0.751   -31.706 1.00 41.97 72  A 1 
ATOM 587  C CZ  . PHE A 1 72  ? -10.904 -0.505  -31.078 1.00 44.03 72  A 1 
ATOM 588  N N   . ALA A 1 73  ? -17.643 1.858   -33.246 1.00 54.19 73  A 1 
ATOM 589  C CA  . ALA A 1 73  ? -19.090 2.041   -33.158 1.00 56.24 73  A 1 
ATOM 590  C C   . ALA A 1 73  ? -19.853 0.960   -33.951 1.00 55.51 73  A 1 
ATOM 591  O O   . ALA A 1 73  ? -20.800 0.371   -33.430 1.00 54.11 73  A 1 
ATOM 592  C CB  . ALA A 1 73  ? -19.431 3.461   -33.624 1.00 55.91 73  A 1 
ATOM 593  N N   . ASN A 1 74  ? -19.393 0.616   -35.141 1.00 50.98 74  A 1 
ATOM 594  C CA  . ASN A 1 74  ? -19.990 -0.432  -35.974 1.00 55.37 74  A 1 
ATOM 595  C C   . ASN A 1 74  ? -19.807 -1.840  -35.383 1.00 52.01 74  A 1 
ATOM 596  O O   . ASN A 1 74  ? -20.749 -2.632  -35.388 1.00 52.70 74  A 1 
ATOM 597  C CB  . ASN A 1 74  ? -19.413 -0.318  -37.397 1.00 55.17 74  A 1 
ATOM 598  C CG  . ASN A 1 74  ? -20.024 0.834   -38.177 1.00 52.16 74  A 1 
ATOM 599  O OD1 . ASN A 1 74  ? -21.180 1.190   -38.012 1.00 50.04 74  A 1 
ATOM 600  N ND2 . ASN A 1 74  ? -19.292 1.452   -39.069 1.00 52.12 74  A 1 
ATOM 601  N N   . ILE A 1 75  ? -18.651 -2.151  -34.796 1.00 48.89 75  A 1 
ATOM 602  C CA  . ILE A 1 75  ? -18.415 -3.426  -34.096 1.00 51.08 75  A 1 
ATOM 603  C C   . ILE A 1 75  ? -19.367 -3.573  -32.900 1.00 50.07 75  A 1 
ATOM 604  O O   . ILE A 1 75  ? -19.927 -4.648  -32.676 1.00 48.83 75  A 1 
ATOM 605  C CB  . ILE A 1 75  ? -16.932 -3.535  -33.666 1.00 50.43 75  A 1 
ATOM 606  C CG1 . ILE A 1 75  ? -16.023 -3.701  -34.909 1.00 49.41 75  A 1 
ATOM 607  C CG2 . ILE A 1 75  ? -16.701 -4.713  -32.700 1.00 49.36 75  A 1 
ATOM 608  C CD1 . ILE A 1 75  ? -14.526 -3.516  -34.616 1.00 49.01 75  A 1 
ATOM 609  N N   . LYS A 1 76  ? -19.598 -2.498  -32.148 1.00 49.88 76  A 1 
ATOM 610  C CA  . LYS A 1 76  ? -20.509 -2.496  -30.994 1.00 51.55 76  A 1 
ATOM 611  C C   . LYS A 1 76  ? -21.971 -2.706  -31.415 1.00 50.56 76  A 1 
ATOM 612  O O   . LYS A 1 76  ? -22.699 -3.424  -30.737 1.00 50.22 76  A 1 
ATOM 613  C CB  . LYS A 1 76  ? -20.292 -1.191  -30.211 1.00 48.74 76  A 1 
ATOM 614  C CG  . LYS A 1 76  ? -20.837 -1.263  -28.779 1.00 44.16 76  A 1 
ATOM 615  C CD  . LYS A 1 76  ? -20.522 0.032   -28.021 1.00 42.46 76  A 1 
ATOM 616  C CE  . LYS A 1 76  ? -20.993 -0.071  -26.568 1.00 37.43 76  A 1 
ATOM 617  N NZ  . LYS A 1 76  ? -20.759 1.194   -25.824 1.00 35.71 76  A 1 
ATOM 618  N N   . PHE A 1 77  ? -22.385 -2.133  -32.536 1.00 48.26 77  A 1 
ATOM 619  C CA  . PHE A 1 77  ? -23.737 -2.280  -33.084 1.00 50.05 77  A 1 
ATOM 620  C C   . PHE A 1 77  ? -24.011 -3.702  -33.611 1.00 49.84 77  A 1 
ATOM 621  O O   . PHE A 1 77  ? -25.071 -4.270  -33.333 1.00 48.81 77  A 1 
ATOM 622  C CB  . PHE A 1 77  ? -23.939 -1.208  -34.168 1.00 48.89 77  A 1 
ATOM 623  C CG  . PHE A 1 77  ? -25.398 -0.913  -34.465 1.00 47.12 77  A 1 
ATOM 624  C CD1 . PHE A 1 77  ? -26.052 -1.546  -35.539 1.00 43.72 77  A 1 
ATOM 625  C CD2 . PHE A 1 77  ? -26.098 0.000   -33.658 1.00 45.81 77  A 1 
ATOM 626  C CE1 . PHE A 1 77  ? -27.402 -1.259  -35.809 1.00 42.43 77  A 1 
ATOM 627  C CE2 . PHE A 1 77  ? -27.450 0.284   -33.927 1.00 42.43 77  A 1 
ATOM 628  C CZ  . PHE A 1 77  ? -28.101 -0.345  -35.000 1.00 45.20 77  A 1 
ATOM 629  N N   . GLU A 1 78  ? -23.055 -4.320  -34.285 1.00 49.14 78  A 1 
ATOM 630  C CA  . GLU A 1 78  ? -23.121 -5.728  -34.727 1.00 53.41 78  A 1 
ATOM 631  C C   . GLU A 1 78  ? -23.195 -6.704  -33.538 1.00 52.12 78  A 1 
ATOM 632  O O   . GLU A 1 78  ? -24.026 -7.617  -33.529 1.00 51.71 78  A 1 
ATOM 633  C CB  . GLU A 1 78  ? -21.886 -6.036  -35.589 1.00 52.76 78  A 1 
ATOM 634  C CG  . GLU A 1 78  ? -22.004 -5.549  -37.048 1.00 50.04 78  A 1 
ATOM 635  C CD  . GLU A 1 78  ? -22.549 -6.620  -38.014 1.00 48.58 78  A 1 
ATOM 636  O OE1 . GLU A 1 78  ? -23.244 -6.227  -38.975 1.00 44.53 78  A 1 
ATOM 637  O OE2 . GLU A 1 78  ? -22.241 -7.814  -37.795 1.00 48.50 78  A 1 
ATOM 638  N N   . TYR A 1 79  ? -22.417 -6.481  -32.473 1.00 47.00 79  A 1 
ATOM 639  C CA  . TYR A 1 79  ? -22.452 -7.312  -31.263 1.00 49.75 79  A 1 
ATOM 640  C C   . TYR A 1 79  ? -23.809 -7.270  -30.553 1.00 49.47 79  A 1 
ATOM 641  O O   . TYR A 1 79  ? -24.294 -8.303  -30.089 1.00 49.32 79  A 1 
ATOM 642  C CB  . TYR A 1 79  ? -21.327 -6.895  -30.300 1.00 47.76 79  A 1 
ATOM 643  C CG  . TYR A 1 79  ? -20.259 -7.961  -30.142 1.00 44.84 79  A 1 
ATOM 644  C CD1 . TYR A 1 79  ? -20.379 -8.932  -29.123 1.00 43.08 79  A 1 
ATOM 645  C CD2 . TYR A 1 79  ? -19.157 -7.997  -31.019 1.00 44.19 79  A 1 
ATOM 646  C CE1 . TYR A 1 79  ? -19.401 -9.934  -28.978 1.00 40.51 79  A 1 
ATOM 647  C CE2 . TYR A 1 79  ? -18.176 -9.002  -30.880 1.00 42.04 79  A 1 
ATOM 648  C CZ  . TYR A 1 79  ? -18.295 -9.969  -29.856 1.00 42.36 79  A 1 
ATOM 649  O OH  . TYR A 1 79  ? -17.343 -10.934 -29.719 1.00 40.98 79  A 1 
ATOM 650  N N   . ILE A 1 80  ? -24.452 -6.105  -30.481 1.00 49.97 80  A 1 
ATOM 651  C CA  . ILE A 1 80  ? -25.793 -5.944  -29.893 1.00 51.36 80  A 1 
ATOM 652  C C   . ILE A 1 80  ? -26.844 -6.696  -30.730 1.00 51.06 80  A 1 
ATOM 653  O O   . ILE A 1 80  ? -27.699 -7.383  -30.171 1.00 49.35 80  A 1 
ATOM 654  C CB  . ILE A 1 80  ? -26.110 -4.439  -29.713 1.00 49.86 80  A 1 
ATOM 655  C CG1 . ILE A 1 80  ? -25.213 -3.840  -28.599 1.00 47.35 80  A 1 
ATOM 656  C CG2 . ILE A 1 80  ? -27.592 -4.208  -29.361 1.00 48.25 80  A 1 
ATOM 657  C CD1 . ILE A 1 80  ? -25.189 -2.305  -28.569 1.00 46.31 80  A 1 
ATOM 658  N N   . ASN A 1 81  ? -26.749 -6.661  -32.048 1.00 52.44 81  A 1 
ATOM 659  C CA  . ASN A 1 81  ? -27.662 -7.379  -32.940 1.00 55.44 81  A 1 
ATOM 660  C C   . ASN A 1 81  ? -27.505 -8.909  -32.876 1.00 53.17 81  A 1 
ATOM 661  O O   . ASN A 1 81  ? -28.498 -9.629  -32.992 1.00 53.41 81  A 1 
ATOM 662  C CB  . ASN A 1 81  ? -27.469 -6.850  -34.373 1.00 54.15 81  A 1 
ATOM 663  C CG  . ASN A 1 81  ? -28.265 -5.581  -34.632 1.00 50.37 81  A 1 
ATOM 664  O OD1 . ASN A 1 81  ? -29.377 -5.405  -34.155 1.00 49.13 81  A 1 
ATOM 665  N ND2 . ASN A 1 81  ? -27.753 -4.675  -35.423 1.00 49.91 81  A 1 
ATOM 666  N N   . ILE A 1 82  ? -26.303 -9.426  -32.644 1.00 51.78 82  A 1 
ATOM 667  C CA  . ILE A 1 82  ? -26.056 -10.862 -32.417 1.00 53.91 82  A 1 
ATOM 668  C C   . ILE A 1 82  ? -26.675 -11.307 -31.086 1.00 53.15 82  A 1 
ATOM 669  O O   . ILE A 1 82  ? -27.334 -12.344 -31.034 1.00 51.30 82  A 1 
ATOM 670  C CB  . ILE A 1 82  ? -24.542 -11.163 -32.514 1.00 52.67 82  A 1 
ATOM 671  C CG1 . ILE A 1 82  ? -24.055 -10.965 -33.970 1.00 49.49 82  A 1 
ATOM 672  C CG2 . ILE A 1 82  ? -24.224 -12.599 -32.051 1.00 50.42 82  A 1 
ATOM 673  C CD1 . ILE A 1 82  ? -22.531 -10.903 -34.116 1.00 48.44 82  A 1 
ATOM 674  N N   . PHE A 1 83  ? -26.555 -10.494 -30.031 1.00 49.42 83  A 1 
ATOM 675  C CA  . PHE A 1 83  ? -27.131 -10.796 -28.712 1.00 51.76 83  A 1 
ATOM 676  C C   . PHE A 1 83  ? -28.667 -10.789 -28.709 1.00 50.91 83  A 1 
ATOM 677  O O   . PHE A 1 83  ? -29.284 -11.607 -28.025 1.00 49.38 83  A 1 
ATOM 678  C CB  . PHE A 1 83  ? -26.567 -9.817  -27.666 1.00 49.46 83  A 1 
ATOM 679  C CG  . PHE A 1 83  ? -25.883 -10.523 -26.512 1.00 46.76 83  A 1 
ATOM 680  C CD1 . PHE A 1 83  ? -26.622 -10.903 -25.372 1.00 44.17 83  A 1 
ATOM 681  C CD2 . PHE A 1 83  ? -24.506 -10.823 -26.582 1.00 44.43 83  A 1 
ATOM 682  C CE1 . PHE A 1 83  ? -25.989 -11.573 -24.308 1.00 41.56 83  A 1 
ATOM 683  C CE2 . PHE A 1 83  ? -23.875 -11.496 -25.518 1.00 42.07 83  A 1 
ATOM 684  C CZ  . PHE A 1 83  ? -24.613 -11.870 -24.379 1.00 42.42 83  A 1 
ATOM 685  N N   . MET A 1 84  ? -29.303 -9.931  -29.499 1.00 52.83 84  A 1 
ATOM 686  C CA  . MET A 1 84  ? -30.770 -9.872  -29.603 1.00 55.00 84  A 1 
ATOM 687  C C   . MET A 1 84  ? -31.398 -10.995 -30.454 1.00 55.88 84  A 1 
ATOM 688  O O   . MET A 1 84  ? -32.614 -11.170 -30.418 1.00 52.94 84  A 1 
ATOM 689  C CB  . MET A 1 84  ? -31.211 -8.497  -30.119 1.00 51.23 84  A 1 
ATOM 690  C CG  . MET A 1 84  ? -30.928 -7.377  -29.100 1.00 45.61 84  A 1 
ATOM 691  S SD  . MET A 1 84  ? -32.135 -6.031  -29.107 1.00 42.66 84  A 1 
ATOM 692  C CE  . MET A 1 84  ? -32.200 -5.579  -30.862 1.00 39.19 84  A 1 
ATOM 693  N N   . LYS A 1 85  ? -30.607 -11.776 -31.188 1.00 54.33 85  A 1 
ATOM 694  C CA  . LYS A 1 85  ? -31.080 -12.903 -32.019 1.00 58.58 85  A 1 
ATOM 695  C C   . LYS A 1 85  ? -30.844 -14.287 -31.397 1.00 58.44 85  A 1 
ATOM 696  O O   . LYS A 1 85  ? -31.128 -15.298 -32.043 1.00 56.02 85  A 1 
ATOM 697  C CB  . LYS A 1 85  ? -30.492 -12.799 -33.437 1.00 56.45 85  A 1 
ATOM 698  C CG  . LYS A 1 85  ? -31.205 -11.729 -34.276 1.00 53.31 85  A 1 
ATOM 699  C CD  . LYS A 1 85  ? -30.656 -11.726 -35.705 1.00 51.33 85  A 1 
ATOM 700  C CE  . LYS A 1 85  ? -31.397 -10.692 -36.557 1.00 46.44 85  A 1 
ATOM 701  N NZ  . LYS A 1 85  ? -30.870 -10.647 -37.945 1.00 41.33 85  A 1 
ATOM 702  N N   . THR A 1 86  ? -30.350 -14.373 -30.162 1.00 61.28 86  A 1 
ATOM 703  C CA  . THR A 1 86  ? -30.121 -15.654 -29.480 1.00 64.67 86  A 1 
ATOM 704  C C   . THR A 1 86  ? -31.435 -16.278 -29.009 1.00 66.22 86  A 1 
ATOM 705  O O   . THR A 1 86  ? -32.211 -15.673 -28.271 1.00 61.39 86  A 1 
ATOM 706  C CB  . THR A 1 86  ? -29.106 -15.550 -28.323 1.00 60.43 86  A 1 
ATOM 707  O OG1 . THR A 1 86  ? -28.834 -14.222 -27.949 1.00 54.72 86  A 1 
ATOM 708  C CG2 . THR A 1 86  ? -27.775 -16.177 -28.710 1.00 54.43 86  A 1 
ATOM 709  N N   . ASN A 1 87  ? -31.706 -17.515 -29.441 1.00 65.24 87  A 1 
ATOM 710  C CA  . ASN A 1 87  ? -32.932 -18.231 -29.111 1.00 69.22 87  A 1 
ATOM 711  C C   . ASN A 1 87  ? -32.891 -18.728 -27.650 1.00 70.38 87  A 1 
ATOM 712  O O   . ASN A 1 87  ? -31.825 -19.047 -27.120 1.00 67.08 87  A 1 
ATOM 713  C CB  . ASN A 1 87  ? -33.135 -19.357 -30.155 1.00 65.31 87  A 1 
ATOM 714  C CG  . ASN A 1 87  ? -34.594 -19.678 -30.425 1.00 59.52 87  A 1 
ATOM 715  O OD1 . ASN A 1 87  ? -35.495 -19.296 -29.695 1.00 55.46 87  A 1 
ATOM 716  N ND2 . ASN A 1 87  ? -34.875 -20.406 -31.476 1.00 53.09 87  A 1 
ATOM 717  N N   . ARG A 1 88  ? -34.054 -18.860 -26.985 1.00 58.45 88  A 1 
ATOM 718  C CA  . ARG A 1 88  ? -34.173 -19.198 -25.546 1.00 60.95 88  A 1 
ATOM 719  C C   . ARG A 1 88  ? -33.384 -20.458 -25.137 1.00 61.19 88  A 1 
ATOM 720  O O   . ARG A 1 88  ? -32.891 -20.542 -24.015 1.00 62.54 88  A 1 
ATOM 721  C CB  . ARG A 1 88  ? -35.674 -19.333 -25.214 1.00 61.11 88  A 1 
ATOM 722  C CG  . ARG A 1 88  ? -35.985 -19.458 -23.711 1.00 56.85 88  A 1 
ATOM 723  C CD  . ARG A 1 88  ? -37.502 -19.527 -23.491 1.00 56.46 88  A 1 
ATOM 724  N NE  . ARG A 1 88  ? -37.866 -19.621 -22.062 1.00 48.07 88  A 1 
ATOM 725  C CZ  . ARG A 1 88  ? -39.084 -19.792 -21.570 1.00 45.39 88  A 1 
ATOM 726  N NH1 . ARG A 1 88  ? -40.133 -19.910 -22.338 1.00 41.48 88  A 1 
ATOM 727  N NH2 . ARG A 1 88  ? -39.278 -19.848 -20.283 1.00 42.00 88  A 1 
ATOM 728  N N   . ARG A 1 89  ? -33.240 -21.415 -26.040 1.00 60.91 89  A 1 
ATOM 729  C CA  . ARG A 1 89  ? -32.489 -22.663 -25.842 1.00 63.36 89  A 1 
ATOM 730  C C   . ARG A 1 89  ? -30.965 -22.443 -25.787 1.00 64.46 89  A 1 
ATOM 731  O O   . ARG A 1 89  ? -30.303 -23.095 -24.985 1.00 65.45 89  A 1 
ATOM 732  C CB  . ARG A 1 89  ? -32.914 -23.657 -26.943 1.00 63.59 89  A 1 
ATOM 733  C CG  . ARG A 1 89  ? -32.368 -25.069 -26.698 1.00 60.37 89  A 1 
ATOM 734  C CD  . ARG A 1 89  ? -32.814 -26.068 -27.782 1.00 58.79 89  A 1 
ATOM 735  N NE  . ARG A 1 89  ? -34.156 -26.638 -27.534 1.00 50.19 89  A 1 
ATOM 736  C CZ  . ARG A 1 89  ? -34.761 -27.559 -28.281 1.00 46.50 89  A 1 
ATOM 737  N NH1 . ARG A 1 89  ? -34.240 -27.998 -29.393 1.00 42.87 89  A 1 
ATOM 738  N NH2 . ARG A 1 89  ? -35.914 -28.057 -27.924 1.00 43.61 89  A 1 
ATOM 739  N N   . ASP A 1 90  ? -30.431 -21.521 -26.571 1.00 62.44 90  A 1 
ATOM 740  C CA  . ASP A 1 90  ? -28.995 -21.194 -26.583 1.00 64.19 90  A 1 
ATOM 741  C C   . ASP A 1 90  ? -28.613 -20.290 -25.409 1.00 63.69 90  A 1 
ATOM 742  O O   . ASP A 1 90  ? -27.557 -20.465 -24.807 1.00 62.48 90  A 1 
ATOM 743  C CB  . ASP A 1 90  ? -28.618 -20.576 -27.935 1.00 62.86 90  A 1 
ATOM 744  C CG  . ASP A 1 90  ? -28.823 -21.569 -29.082 1.00 60.61 90  A 1 
ATOM 745  O OD1 . ASP A 1 90  ? -28.580 -22.782 -28.858 1.00 57.68 90  A 1 
ATOM 746  O OD2 . ASP A 1 90  ? -29.298 -21.120 -30.141 1.00 57.83 90  A 1 
ATOM 747  N N   . PHE A 1 91  ? -29.529 -19.416 -24.992 1.00 57.80 91  A 1 
ATOM 748  C CA  . PHE A 1 91  ? -29.415 -18.653 -23.750 1.00 57.53 91  A 1 
ATOM 749  C C   . PHE A 1 91  ? -29.353 -19.571 -22.518 1.00 56.59 91  A 1 
ATOM 750  O O   . PHE A 1 91  ? -28.463 -19.415 -21.680 1.00 56.16 91  A 1 
ATOM 751  C CB  . PHE A 1 91  ? -30.589 -17.669 -23.674 1.00 57.03 91  A 1 
ATOM 752  C CG  . PHE A 1 91  ? -30.551 -16.768 -22.457 1.00 55.24 91  A 1 
ATOM 753  C CD1 . PHE A 1 91  ? -31.429 -16.994 -21.381 1.00 51.54 91  A 1 
ATOM 754  C CD2 . PHE A 1 91  ? -29.639 -15.699 -22.406 1.00 53.44 91  A 1 
ATOM 755  C CE1 . PHE A 1 91  ? -31.402 -16.145 -20.265 1.00 49.56 91  A 1 
ATOM 756  C CE2 . PHE A 1 91  ? -29.610 -14.853 -21.288 1.00 51.84 91  A 1 
ATOM 757  C CZ  . PHE A 1 91  ? -30.492 -15.072 -20.214 1.00 53.93 91  A 1 
ATOM 758  N N   . LEU A 1 92  ? -30.219 -20.593 -22.435 1.00 58.48 92  A 1 
ATOM 759  C CA  . LEU A 1 92  ? -30.212 -21.571 -21.337 1.00 58.21 92  A 1 
ATOM 760  C C   . LEU A 1 92  ? -28.977 -22.488 -21.358 1.00 58.15 92  A 1 
ATOM 761  O O   . LEU A 1 92  ? -28.473 -22.838 -20.293 1.00 58.99 92  A 1 
ATOM 762  C CB  . LEU A 1 92  ? -31.511 -22.394 -21.375 1.00 58.64 92  A 1 
ATOM 763  C CG  . LEU A 1 92  ? -32.757 -21.628 -20.887 1.00 57.68 92  A 1 
ATOM 764  C CD1 . LEU A 1 92  ? -34.021 -22.418 -21.235 1.00 54.43 92  A 1 
ATOM 765  C CD2 . LEU A 1 92  ? -32.744 -21.400 -19.375 1.00 56.55 92  A 1 
ATOM 766  N N   . LYS A 1 93  ? -28.447 -22.851 -22.532 1.00 62.34 93  A 1 
ATOM 767  C CA  . LYS A 1 93  ? -27.167 -23.576 -22.643 1.00 61.89 93  A 1 
ATOM 768  C C   . LYS A 1 93  ? -25.986 -22.724 -22.179 1.00 60.54 93  A 1 
ATOM 769  O O   . LYS A 1 93  ? -25.097 -23.242 -21.510 1.00 62.07 93  A 1 
ATOM 770  C CB  . LYS A 1 93  ? -26.937 -24.032 -24.082 1.00 62.77 93  A 1 
ATOM 771  C CG  . LYS A 1 93  ? -27.744 -25.284 -24.454 1.00 61.85 93  A 1 
ATOM 772  C CD  . LYS A 1 93  ? -27.492 -25.596 -25.928 1.00 61.50 93  A 1 
ATOM 773  C CE  . LYS A 1 93  ? -28.210 -26.864 -26.379 1.00 55.28 93  A 1 
ATOM 774  N NZ  . LYS A 1 93  ? -27.916 -27.119 -27.810 1.00 50.87 93  A 1 
ATOM 775  N N   . THR A 1 94  ? -26.003 -21.430 -22.480 1.00 62.85 94  A 1 
ATOM 776  C CA  . THR A 1 94  ? -24.969 -20.482 -22.043 1.00 61.18 94  A 1 
ATOM 777  C C   . THR A 1 94  ? -25.023 -20.281 -20.524 1.00 59.28 94  A 1 
ATOM 778  O O   . THR A 1 94  ? -23.990 -20.350 -19.864 1.00 58.51 94  A 1 
ATOM 779  C CB  . THR A 1 94  ? -25.104 -19.147 -22.791 1.00 59.80 94  A 1 
ATOM 780  O OG1 . THR A 1 94  ? -25.118 -19.369 -24.184 1.00 54.24 94  A 1 
ATOM 781  C CG2 . THR A 1 94  ? -23.939 -18.205 -22.511 1.00 54.74 94  A 1 
ATOM 782  N N   . LEU A 1 95  ? -26.221 -20.147 -19.941 1.00 58.34 95  A 1 
ATOM 783  C CA  . LEU A 1 95  ? -26.435 -20.108 -18.486 1.00 58.63 95  A 1 
ATOM 784  C C   . LEU A 1 95  ? -26.040 -21.421 -17.792 1.00 56.87 95  A 1 
ATOM 785  O O   . LEU A 1 95  ? -25.415 -21.383 -16.736 1.00 55.62 95  A 1 
ATOM 786  C CB  . LEU A 1 95  ? -27.913 -19.766 -18.209 1.00 58.23 95  A 1 
ATOM 787  C CG  . LEU A 1 95  ? -28.128 -18.274 -17.908 1.00 55.14 95  A 1 
ATOM 788  C CD1 . LEU A 1 95  ? -29.546 -17.855 -18.273 1.00 52.84 95  A 1 
ATOM 789  C CD2 . LEU A 1 95  ? -27.918 -17.986 -16.422 1.00 53.50 95  A 1 
ATOM 790  N N   . GLY A 1 96  ? -26.350 -22.578 -18.397 1.00 62.15 96  A 1 
ATOM 791  C CA  . GLY A 1 96  ? -25.916 -23.885 -17.907 1.00 59.83 96  A 1 
ATOM 792  C C   . GLY A 1 96  ? -24.392 -24.045 -17.933 1.00 57.72 96  A 1 
ATOM 793  O O   . GLY A 1 96  ? -23.815 -24.582 -16.991 1.00 56.20 96  A 1 
ATOM 794  N N   . GLY A 1 97  ? -23.726 -23.511 -18.960 1.00 60.72 97  A 1 
ATOM 795  C CA  . GLY A 1 97  ? -22.265 -23.421 -19.016 1.00 58.72 97  A 1 
ATOM 796  C C   . GLY A 1 97  ? -21.694 -22.548 -17.896 1.00 56.45 97  A 1 
ATOM 797  O O   . GLY A 1 97  ? -20.771 -22.971 -17.204 1.00 56.28 97  A 1 
ATOM 798  N N   . ILE A 1 98  ? -22.295 -21.384 -17.637 1.00 56.25 98  A 1 
ATOM 799  C CA  . ILE A 1 98  ? -21.881 -20.480 -16.547 1.00 56.83 98  A 1 
ATOM 800  C C   . ILE A 1 98  ? -22.030 -21.160 -15.172 1.00 54.76 98  A 1 
ATOM 801  O O   . ILE A 1 98  ? -21.142 -21.020 -14.332 1.00 53.18 98  A 1 
ATOM 802  C CB  . ILE A 1 98  ? -22.652 -19.142 -16.639 1.00 56.05 98  A 1 
ATOM 803  C CG1 . ILE A 1 98  ? -22.218 -18.360 -17.904 1.00 52.92 98  A 1 
ATOM 804  C CG2 . ILE A 1 98  ? -22.417 -18.262 -15.393 1.00 54.29 98  A 1 
ATOM 805  C CD1 . ILE A 1 98  ? -23.163 -17.210 -18.280 1.00 50.81 98  A 1 
ATOM 806  N N   . ALA A 1 99  ? -23.085 -21.967 -14.964 1.00 57.33 99  A 1 
ATOM 807  C CA  . ALA A 1 99  ? -23.274 -22.729 -13.729 1.00 57.51 99  A 1 
ATOM 808  C C   . ALA A 1 99  ? -22.223 -23.846 -13.535 1.00 55.75 99  A 1 
ATOM 809  O O   . ALA A 1 99  ? -21.863 -24.163 -12.404 1.00 54.07 99  A 1 
ATOM 810  C CB  . ALA A 1 99  ? -24.699 -23.289 -13.724 1.00 57.29 99  A 1 
ATOM 811  N N   . VAL A 1 100 ? -21.691 -24.423 -14.618 1.00 57.05 100 A 1 
ATOM 812  C CA  . VAL A 1 100 ? -20.564 -25.373 -14.539 1.00 55.62 100 A 1 
ATOM 813  C C   . VAL A 1 100 ? -19.257 -24.638 -14.212 1.00 53.84 100 A 1 
ATOM 814  O O   . VAL A 1 100 ? -18.436 -25.162 -13.460 1.00 52.01 100 A 1 
ATOM 815  C CB  . VAL A 1 100 ? -20.469 -26.213 -15.824 1.00 55.12 100 A 1 
ATOM 816  C CG1 . VAL A 1 100 ? -19.242 -27.136 -15.850 1.00 51.03 100 A 1 
ATOM 817  C CG2 . VAL A 1 100 ? -21.703 -27.122 -15.966 1.00 55.54 100 A 1 
ATOM 818  N N   . PHE A 1 101 ? -19.084 -23.391 -14.668 1.00 52.79 101 A 1 
ATOM 819  C CA  . PHE A 1 101 ? -17.906 -22.574 -14.350 1.00 53.07 101 A 1 
ATOM 820  C C   . PHE A 1 101 ? -17.827 -22.121 -12.882 1.00 51.08 101 A 1 
ATOM 821  O O   . PHE A 1 101 ? -16.729 -21.802 -12.431 1.00 48.98 101 A 1 
ATOM 822  C CB  . PHE A 1 101 ? -17.802 -21.383 -15.314 1.00 51.27 101 A 1 
ATOM 823  C CG  . PHE A 1 101 ? -17.250 -21.744 -16.684 1.00 48.54 101 A 1 
ATOM 824  C CD1 . PHE A 1 101 ? -15.908 -22.142 -16.815 1.00 46.68 101 A 1 
ATOM 825  C CD2 . PHE A 1 101 ? -18.066 -21.692 -17.828 1.00 45.93 101 A 1 
ATOM 826  C CE1 . PHE A 1 101 ? -15.394 -22.509 -18.072 1.00 42.32 101 A 1 
ATOM 827  C CE2 . PHE A 1 101 ? -17.554 -22.062 -19.088 1.00 43.51 101 A 1 
ATOM 828  C CZ  . PHE A 1 101 ? -16.216 -22.478 -19.208 1.00 44.93 101 A 1 
ATOM 829  N N   . THR A 1 102 ? -18.919 -22.158 -12.107 1.00 50.61 102 A 1 
ATOM 830  C CA  . THR A 1 102 ? -18.857 -21.909 -10.652 1.00 51.25 102 A 1 
ATOM 831  C C   . THR A 1 102 ? -18.242 -23.064 -9.851  1.00 49.68 102 A 1 
ATOM 832  O O   . THR A 1 102 ? -17.936 -22.894 -8.674  1.00 47.97 102 A 1 
ATOM 833  C CB  . THR A 1 102 ? -20.234 -21.545 -10.069 1.00 49.10 102 A 1 
ATOM 834  O OG1 . THR A 1 102 ? -21.200 -22.512 -10.386 1.00 45.52 102 A 1 
ATOM 835  C CG2 . THR A 1 102 ? -20.756 -20.210 -10.608 1.00 46.37 102 A 1 
ATOM 836  N N   . ILE A 1 103 ? -18.011 -24.235 -10.483 1.00 45.31 103 A 1 
ATOM 837  C CA  . ILE A 1 103 ? -17.385 -25.425 -9.873  1.00 47.45 103 A 1 
ATOM 838  C C   . ILE A 1 103 ? -15.949 -25.634 -10.405 1.00 48.19 103 A 1 
ATOM 839  O O   . ILE A 1 103 ? -15.233 -26.543 -9.988  1.00 45.96 103 A 1 
ATOM 840  C CB  . ILE A 1 103 ? -18.314 -26.657 -10.061 1.00 44.44 103 A 1 
ATOM 841  C CG1 . ILE A 1 103 ? -19.759 -26.346 -9.584  1.00 40.34 103 A 1 
ATOM 842  C CG2 . ILE A 1 103 ? -17.795 -27.898 -9.298  1.00 41.04 103 A 1 
ATOM 843  C CD1 . ILE A 1 103 ? -20.789 -27.453 -9.863  1.00 37.42 103 A 1 
ATOM 844  N N   . VAL A 1 104 ? -15.487 -24.788 -11.330 1.00 45.22 104 A 1 
ATOM 845  C CA  . VAL A 1 104 ? -14.153 -24.921 -11.930 1.00 46.87 104 A 1 
ATOM 846  C C   . VAL A 1 104 ? -13.075 -24.365 -10.984 1.00 46.88 104 A 1 
ATOM 847  O O   . VAL A 1 104 ? -13.192 -23.239 -10.500 1.00 45.13 104 A 1 
ATOM 848  C CB  . VAL A 1 104 ? -14.107 -24.266 -13.323 1.00 44.76 104 A 1 
ATOM 849  C CG1 . VAL A 1 104 ? -12.712 -24.302 -13.938 1.00 40.71 104 A 1 
ATOM 850  C CG2 . VAL A 1 104 ? -15.021 -25.007 -14.303 1.00 42.44 104 A 1 
ATOM 851  N N   . PRO A 1 105 ? -11.984 -25.116 -10.718 1.00 41.27 105 A 1 
ATOM 852  C CA  . PRO A 1 105 ? -10.909 -24.677 -9.834  1.00 42.05 105 A 1 
ATOM 853  C C   . PRO A 1 105 ? -10.277 -23.336 -10.246 1.00 42.45 105 A 1 
ATOM 854  O O   . PRO A 1 105 ? -10.062 -23.059 -11.428 1.00 41.46 105 A 1 
ATOM 855  C CB  . PRO A 1 105 ? -9.877  -25.809 -9.848  1.00 39.12 105 A 1 
ATOM 856  C CG  . PRO A 1 105 ? -10.688 -27.048 -10.227 1.00 38.09 105 A 1 
ATOM 857  C CD  . PRO A 1 105 ? -11.766 -26.489 -11.146 1.00 40.84 105 A 1 
ATOM 858  N N   . ARG A 1 106 ? -9.872  -22.535 -9.245  1.00 39.26 106 A 1 
ATOM 859  C CA  . ARG A 1 106 ? -9.337  -21.157 -9.346  1.00 40.46 106 A 1 
ATOM 860  C C   . ARG A 1 106 ? -8.240  -20.928 -10.410 1.00 41.05 106 A 1 
ATOM 861  O O   . ARG A 1 106 ? -8.023  -19.793 -10.813 1.00 40.71 106 A 1 
ATOM 862  C CB  . ARG A 1 106 ? -8.787  -20.741 -7.968  1.00 39.41 106 A 1 
ATOM 863  C CG  . ARG A 1 106 ? -9.883  -20.497 -6.914  1.00 36.36 106 A 1 
ATOM 864  C CD  . ARG A 1 106 ? -9.267  -20.133 -5.557  1.00 34.84 106 A 1 
ATOM 865  N NE  . ARG A 1 106 ? -10.298 -19.763 -4.569  1.00 32.06 106 A 1 
ATOM 866  C CZ  . ARG A 1 106 ? -10.135 -19.555 -3.272  1.00 29.45 106 A 1 
ATOM 867  N NH1 . ARG A 1 106 ? -8.976  -19.699 -2.683  1.00 28.17 106 A 1 
ATOM 868  N NH2 . ARG A 1 106 ? -11.154 -19.189 -2.542  1.00 28.91 106 A 1 
ATOM 869  N N   . HIS A 1 107 ? -7.543  -21.965 -10.849 1.00 44.56 107 A 1 
ATOM 870  C CA  . HIS A 1 107 ? -6.464  -21.868 -11.836 1.00 45.90 107 A 1 
ATOM 871  C C   . HIS A 1 107 ? -6.942  -21.680 -13.291 1.00 46.65 107 A 1 
ATOM 872  O O   . HIS A 1 107 ? -6.128  -21.315 -14.137 1.00 45.61 107 A 1 
ATOM 873  C CB  . HIS A 1 107 ? -5.533  -23.083 -11.688 1.00 43.62 107 A 1 
ATOM 874  C CG  . HIS A 1 107 ? -6.196  -24.419 -11.907 1.00 40.21 107 A 1 
ATOM 875  N ND1 . HIS A 1 107 ? -6.752  -25.218 -10.936 1.00 36.11 107 A 1 
ATOM 876  C CD2 . HIS A 1 107 ? -6.326  -25.083 -13.095 1.00 35.89 107 A 1 
ATOM 877  C CE1 . HIS A 1 107 ? -7.206  -26.339 -11.525 1.00 33.49 107 A 1 
ATOM 878  N NE2 . HIS A 1 107 ? -6.972  -26.297 -12.842 1.00 34.79 107 A 1 
ATOM 879  N N   . VAL A 1 108 ? -8.240  -21.874 -13.579 1.00 49.31 108 A 1 
ATOM 880  C CA  . VAL A 1 108 ? -8.803  -21.774 -14.942 1.00 51.27 108 A 1 
ATOM 881  C C   . VAL A 1 108 ? -9.365  -20.375 -15.254 1.00 51.87 108 A 1 
ATOM 882  O O   . VAL A 1 108 ? -9.435  -19.985 -16.416 1.00 48.80 108 A 1 
ATOM 883  C CB  . VAL A 1 108 ? -9.848  -22.891 -15.168 1.00 47.96 108 A 1 
ATOM 884  C CG1 . VAL A 1 108 ? -10.395 -22.912 -16.600 1.00 43.22 108 A 1 
ATOM 885  C CG2 . VAL A 1 108 ? -9.239  -24.278 -14.902 1.00 45.22 108 A 1 
ATOM 886  N N   . MET A 1 109 ? -9.720  -19.581 -14.241 1.00 41.85 109 A 1 
ATOM 887  C CA  . MET A 1 109 ? -10.390 -18.271 -14.415 1.00 42.51 109 A 1 
ATOM 888  C C   . MET A 1 109 ? -9.437  -17.068 -14.611 1.00 41.90 109 A 1 
ATOM 889  O O   . MET A 1 109 ? -9.893  -15.933 -14.712 1.00 41.30 109 A 1 
ATOM 890  C CB  . MET A 1 109 ? -11.396 -18.049 -13.275 1.00 43.31 109 A 1 
ATOM 891  C CG  . MET A 1 109 ? -12.578 -19.024 -13.355 1.00 40.59 109 A 1 
ATOM 892  S SD  . MET A 1 109 ? -14.163 -18.269 -13.795 1.00 38.26 109 A 1 
ATOM 893  C CE  . MET A 1 109 ? -14.629 -17.586 -12.182 1.00 36.66 109 A 1 
ATOM 894  N N   . GLY A 1 110 ? -8.128  -17.303 -14.686 1.00 47.03 110 A 1 
ATOM 895  C CA  . GLY A 1 110 ? -7.127  -16.239 -14.830 1.00 48.03 110 A 1 
ATOM 896  C C   . GLY A 1 110 ? -6.822  -15.507 -13.514 1.00 48.34 110 A 1 
ATOM 897  O O   . GLY A 1 110 ? -7.657  -15.372 -12.625 1.00 45.92 110 A 1 
ATOM 898  N N   . LYS A 1 111 ? -5.597  -15.010 -13.370 1.00 41.75 111 A 1 
ATOM 899  C CA  . LYS A 1 111 ? -5.167  -14.245 -12.188 1.00 43.23 111 A 1 
ATOM 900  C C   . LYS A 1 111 ? -5.935  -12.918 -12.124 1.00 43.39 111 A 1 
ATOM 901  O O   . LYS A 1 111 ? -5.670  -12.038 -12.932 1.00 41.50 111 A 1 
ATOM 902  C CB  . LYS A 1 111 ? -3.644  -14.003 -12.219 1.00 40.33 111 A 1 
ATOM 903  C CG  . LYS A 1 111 ? -2.814  -15.269 -11.929 1.00 36.96 111 A 1 
ATOM 904  C CD  . LYS A 1 111 ? -1.306  -14.953 -11.923 1.00 35.75 111 A 1 
ATOM 905  C CE  . LYS A 1 111 ? -0.489  -16.212 -11.596 1.00 29.99 111 A 1 
ATOM 906  N NZ  . LYS A 1 111 ? 0.974   -15.964 -11.631 1.00 27.38 111 A 1 
ATOM 907  N N   . GLY A 1 112 ? -6.837  -12.775 -11.161 1.00 45.89 112 A 1 
ATOM 908  C CA  . GLY A 1 112 ? -7.469  -11.488 -10.828 1.00 48.32 112 A 1 
ATOM 909  C C   . GLY A 1 112 ? -8.998  -11.434 -10.868 1.00 50.83 112 A 1 
ATOM 910  O O   . GLY A 1 112 ? -9.550  -10.422 -10.448 1.00 49.51 112 A 1 
ATOM 911  N N   . PHE A 1 113 ? -9.703  -12.489 -11.314 1.00 42.19 113 A 1 
ATOM 912  C CA  . PHE A 1 113 ? -11.163 -12.542 -11.211 1.00 45.38 113 A 1 
ATOM 913  C C   . PHE A 1 113 ? -11.574 -13.253 -9.915  1.00 46.43 113 A 1 
ATOM 914  O O   . PHE A 1 113 ? -11.398 -14.466 -9.786  1.00 46.27 113 A 1 
ATOM 915  C CB  . PHE A 1 113 ? -11.769 -13.187 -12.463 1.00 44.67 113 A 1 
ATOM 916  C CG  . PHE A 1 113 ? -13.274 -12.996 -12.553 1.00 41.27 113 A 1 
ATOM 917  C CD1 . PHE A 1 113 ? -14.151 -14.007 -12.116 1.00 39.10 113 A 1 
ATOM 918  C CD2 . PHE A 1 113 ? -13.797 -11.793 -13.058 1.00 38.73 113 A 1 
ATOM 919  C CE1 . PHE A 1 113 ? -15.539 -13.818 -12.193 1.00 35.71 113 A 1 
ATOM 920  C CE2 . PHE A 1 113 ? -15.188 -11.602 -13.132 1.00 37.05 113 A 1 
ATOM 921  C CZ  . PHE A 1 113 ? -16.062 -12.616 -12.704 1.00 37.58 113 A 1 
ATOM 922  N N   . ILE A 1 114 ? -12.089 -12.493 -8.951  1.00 49.06 114 A 1 
ATOM 923  C CA  . ILE A 1 114 ? -12.700 -13.015 -7.725  1.00 53.24 114 A 1 
ATOM 924  C C   . ILE A 1 114 ? -14.209 -12.967 -7.944  1.00 54.07 114 A 1 
ATOM 925  O O   . ILE A 1 114 ? -14.752 -11.893 -8.207  1.00 52.52 114 A 1 
ATOM 926  C CB  . ILE A 1 114 ? -12.242 -12.222 -6.479  1.00 52.87 114 A 1 
ATOM 927  C CG1 . ILE A 1 114 ? -10.702 -12.254 -6.342  1.00 49.18 114 A 1 
ATOM 928  C CG2 . ILE A 1 114 ? -12.903 -12.789 -5.212  1.00 50.92 114 A 1 
ATOM 929  C CD1 . ILE A 1 114 ? -10.147 -11.401 -5.193  1.00 45.80 114 A 1 
ATOM 930  N N   . ALA A 1 115 ? -14.888 -14.120 -7.885  1.00 48.84 115 A 1 
ATOM 931  C CA  . ALA A 1 115 ? -16.340 -14.147 -7.967  1.00 50.75 115 A 1 
ATOM 932  C C   . ALA A 1 115 ? -16.933 -13.360 -6.783  1.00 51.78 115 A 1 
ATOM 933  O O   . ALA A 1 115 ? -16.384 -13.439 -5.683  1.00 50.43 115 A 1 
ATOM 934  C CB  . ALA A 1 115 ? -16.820 -15.603 -7.994  1.00 48.55 115 A 1 
ATOM 935  N N   . PRO A 1 116 ? -18.049 -12.626 -6.949  1.00 50.17 116 A 1 
ATOM 936  C CA  . PRO A 1 116 ? -18.651 -11.866 -5.847  1.00 51.81 116 A 1 
ATOM 937  C C   . PRO A 1 116 ? -18.944 -12.704 -4.591  1.00 53.15 116 A 1 
ATOM 938  O O   . PRO A 1 116 ? -18.901 -12.177 -3.485  1.00 52.04 116 A 1 
ATOM 939  C CB  . PRO A 1 116 ? -19.937 -11.273 -6.429  1.00 50.01 116 A 1 
ATOM 940  C CG  . PRO A 1 116 ? -19.621 -11.137 -7.918  1.00 49.99 116 A 1 
ATOM 941  C CD  . PRO A 1 116 ? -18.734 -12.351 -8.196  1.00 57.02 116 A 1 
ATOM 942  N N   . SER A 1 117 ? -19.198 -14.012 -4.750  1.00 53.25 117 A 1 
ATOM 943  C CA  . SER A 1 117 ? -19.370 -14.978 -3.660  1.00 54.11 117 A 1 
ATOM 944  C C   . SER A 1 117 ? -18.091 -15.257 -2.865  1.00 57.23 117 A 1 
ATOM 945  O O   . SER A 1 117 ? -18.183 -15.707 -1.733  1.00 55.09 117 A 1 
ATOM 946  C CB  . SER A 1 117 ? -19.869 -16.308 -4.230  1.00 49.54 117 A 1 
ATOM 947  O OG  . SER A 1 117 ? -18.992 -16.785 -5.233  1.00 44.24 117 A 1 
ATOM 948  N N   . ASP A 1 118 ? -16.923 -15.023 -3.462  1.00 52.84 118 A 1 
ATOM 949  C CA  . ASP A 1 118 ? -15.609 -15.339 -2.894  1.00 58.70 118 A 1 
ATOM 950  C C   . ASP A 1 118 ? -14.931 -14.095 -2.295  1.00 63.69 118 A 1 
ATOM 951  O O   . ASP A 1 118 ? -13.803 -14.166 -1.807  1.00 63.03 118 A 1 
ATOM 952  C CB  . ASP A 1 118 ? -14.712 -15.972 -3.971  1.00 54.47 118 A 1 
ATOM 953  C CG  . ASP A 1 118 ? -15.132 -17.355 -4.476  1.00 49.75 118 A 1 
ATOM 954  O OD1 . ASP A 1 118 ? -16.269 -17.806 -4.187  1.00 46.35 118 A 1 
ATOM 955  O OD2 . ASP A 1 118 ? -14.287 -17.961 -5.182  1.00 46.87 118 A 1 
ATOM 956  N N   . GLN A 1 119 ? -15.590 -12.939 -2.372  1.00 72.60 119 A 1 
ATOM 957  C CA  . GLN A 1 119 ? -15.113 -11.721 -1.728  1.00 78.31 119 A 1 
ATOM 958  C C   . GLN A 1 119 ? -15.319 -11.820 -0.218  1.00 80.71 119 A 1 
ATOM 959  O O   . GLN A 1 119 ? -16.437 -12.056 0.244   1.00 79.16 119 A 1 
ATOM 960  C CB  . GLN A 1 119 ? -15.821 -10.473 -2.275  1.00 76.17 119 A 1 
ATOM 961  C CG  . GLN A 1 119 ? -15.396 -10.155 -3.713  1.00 71.08 119 A 1 
ATOM 962  C CD  . GLN A 1 119 ? -15.969 -8.837  -4.219  1.00 69.06 119 A 1 
ATOM 963  O OE1 . GLN A 1 119 ? -17.083 -8.429  -3.914  1.00 63.59 119 A 1 
ATOM 964  N NE2 . GLN A 1 119 ? -15.233 -8.104  -5.026  1.00 61.37 119 A 1 
ATOM 965  N N   . LEU A 1 120 ? -14.251 -11.555 0.531   1.00 83.99 120 A 1 
ATOM 966  C CA  . LEU A 1 120 ? -14.357 -11.386 1.975   1.00 85.38 120 A 1 
ATOM 967  C C   . LEU A 1 120 ? -15.279 -10.208 2.294   1.00 87.42 120 A 1 
ATOM 968  O O   . LEU A 1 120 ? -15.185 -9.133  1.684   1.00 86.56 120 A 1 
ATOM 969  C CB  . LEU A 1 120 ? -12.970 -11.180 2.604   1.00 82.78 120 A 1 
ATOM 970  C CG  . LEU A 1 120 ? -12.053 -12.411 2.553   1.00 77.80 120 A 1 
ATOM 971  C CD1 . LEU A 1 120 ? -10.667 -12.031 3.072   1.00 72.01 120 A 1 
ATOM 972  C CD2 . LEU A 1 120 ? -12.576 -13.564 3.409   1.00 71.03 120 A 1 
ATOM 973  N N   . THR A 1 121 ? -16.152 -10.417 3.262   1.00 91.69 121 A 1 
ATOM 974  C CA  . THR A 1 121 ? -17.119 -9.424  3.709   1.00 92.83 121 A 1 
ATOM 975  C C   . THR A 1 121 ? -16.546 -8.582  4.844   1.00 93.20 121 A 1 
ATOM 976  O O   . THR A 1 121 ? -15.714 -9.028  5.629   1.00 92.40 121 A 1 
ATOM 977  C CB  . THR A 1 121 ? -18.441 -10.076 4.105   1.00 92.66 121 A 1 
ATOM 978  O OG1 . THR A 1 121 ? -18.233 -10.963 5.161   1.00 88.88 121 A 1 
ATOM 979  C CG2 . THR A 1 121 ? -19.094 -10.833 2.950   1.00 87.33 121 A 1 
ATOM 980  N N   . LYS A 1 122 ? -16.973 -7.331  4.904   1.00 94.23 122 A 1 
ATOM 981  C CA  . LYS A 1 122 ? -16.485 -6.361  5.882   1.00 94.70 122 A 1 
ATOM 982  C C   . LYS A 1 122 ? -17.628 -5.674  6.601   1.00 95.80 122 A 1 
ATOM 983  O O   . LYS A 1 122 ? -18.599 -5.249  5.978   1.00 95.27 122 A 1 
ATOM 984  C CB  . LYS A 1 122 ? -15.561 -5.368  5.157   1.00 92.03 122 A 1 
ATOM 985  C CG  . LYS A 1 122 ? -14.935 -4.338  6.106   1.00 89.29 122 A 1 
ATOM 986  C CD  . LYS A 1 122 ? -13.974 -3.396  5.372   1.00 87.60 122 A 1 
ATOM 987  C CE  . LYS A 1 122 ? -14.715 -2.502  4.377   1.00 81.21 122 A 1 
ATOM 988  N NZ  . LYS A 1 122 ? -13.779 -1.634  3.627   1.00 77.53 122 A 1 
ATOM 989  N N   . GLY A 1 123 ? -17.471 -5.513  7.906   1.00 95.88 123 A 1 
ATOM 990  C CA  . GLY A 1 123 ? -18.269 -4.615  8.735   1.00 96.25 123 A 1 
ATOM 991  C C   . GLY A 1 123 ? -17.417 -3.448  9.242   1.00 96.27 123 A 1 
ATOM 992  O O   . GLY A 1 123 ? -16.313 -3.677  9.723   1.00 95.42 123 A 1 
ATOM 993  N N   . ILE A 1 124 ? -17.892 -2.211  9.122   1.00 96.71 124 A 1 
ATOM 994  C CA  . ILE A 1 124 ? -17.177 -1.008  9.590   1.00 96.84 124 A 1 
ATOM 995  C C   . ILE A 1 124 ? -17.776 -0.541  10.919  1.00 96.90 124 A 1 
ATOM 996  O O   . ILE A 1 124 ? -18.967 -0.241  10.984  1.00 96.65 124 A 1 
ATOM 997  C CB  . ILE A 1 124 ? -17.192 0.127   8.539   1.00 96.56 124 A 1 
ATOM 998  C CG1 . ILE A 1 124 ? -16.515 -0.318  7.223   1.00 95.20 124 A 1 
ATOM 999  C CG2 . ILE A 1 124 ? -16.494 1.388   9.094   1.00 95.13 124 A 1 
ATOM 1000 C CD1 . ILE A 1 124 ? -16.658 0.686   6.068   1.00 92.54 124 A 1 
ATOM 1001 N N   . ILE A 1 125 ? -16.937 -0.422  11.951  1.00 96.46 125 A 1 
ATOM 1002 C CA  . ILE A 1 125 ? -17.286 0.208   13.228  1.00 96.18 125 A 1 
ATOM 1003 C C   . ILE A 1 125 ? -16.673 1.611   13.255  1.00 95.55 125 A 1 
ATOM 1004 O O   . ILE A 1 125 ? -15.450 1.754   13.233  1.00 94.30 125 A 1 
ATOM 1005 C CB  . ILE A 1 125 ? -16.821 -0.626  14.442  1.00 96.21 125 A 1 
ATOM 1006 C CG1 . ILE A 1 125 ? -17.215 -2.118  14.335  1.00 94.89 125 A 1 
ATOM 1007 C CG2 . ILE A 1 125 ? -17.418 -0.009  15.720  1.00 94.61 125 A 1 
ATOM 1008 C CD1 . ILE A 1 125 ? -16.596 -2.985  15.440  1.00 92.76 125 A 1 
ATOM 1009 N N   . GLY A 1 126 ? -17.508 2.641   13.301  1.00 95.27 126 A 1 
ATOM 1010 C CA  . GLY A 1 126 ? -17.134 4.043   13.137  1.00 94.75 126 A 1 
ATOM 1011 C C   . GLY A 1 126 ? -17.235 4.479   11.675  1.00 94.55 126 A 1 
ATOM 1012 O O   . GLY A 1 126 ? -16.330 4.233   10.879  1.00 92.68 126 A 1 
ATOM 1013 N N   . THR A 1 127 ? -18.337 5.133   11.300  1.00 95.27 127 A 1 
ATOM 1014 C CA  . THR A 1 127 ? -18.599 5.597   9.921   1.00 95.54 127 A 1 
ATOM 1015 C C   . THR A 1 127 ? -18.334 7.091   9.731   1.00 94.94 127 A 1 
ATOM 1016 O O   . THR A 1 127 ? -18.869 7.744   8.833   1.00 91.84 127 A 1 
ATOM 1017 C CB  . THR A 1 127 ? -19.976 5.150   9.416   1.00 95.24 127 A 1 
ATOM 1018 O OG1 . THR A 1 127 ? -21.005 5.627   10.234  1.00 90.64 127 A 1 
ATOM 1019 C CG2 . THR A 1 127 ? -20.082 3.629   9.365   1.00 88.92 127 A 1 
ATOM 1020 N N   . GLY A 1 128 ? -17.434 7.647   10.541  1.00 93.48 128 A 1 
ATOM 1021 C CA  . GLY A 1 128 ? -16.825 8.954   10.333  1.00 91.99 128 A 1 
ATOM 1022 C C   . GLY A 1 128 ? -15.938 9.009   9.077   1.00 91.50 128 A 1 
ATOM 1023 O O   . GLY A 1 128 ? -15.927 8.113   8.231   1.00 89.66 128 A 1 
ATOM 1024 N N   . GLY A 1 129 ? -15.168 10.106  8.921   1.00 90.70 129 A 1 
ATOM 1025 C CA  . GLY A 1 129 ? -14.341 10.323  7.724   1.00 89.30 129 A 1 
ATOM 1026 C C   . GLY A 1 129 ? -13.358 9.187   7.419   1.00 88.68 129 A 1 
ATOM 1027 O O   . GLY A 1 129 ? -13.228 8.803   6.260   1.00 86.38 129 A 1 
ATOM 1028 N N   . MET A 1 130 ? -12.721 8.602   8.437   1.00 87.33 130 A 1 
ATOM 1029 C CA  . MET A 1 130 ? -11.740 7.521   8.283   1.00 85.81 130 A 1 
ATOM 1030 C C   . MET A 1 130 ? -12.385 6.217   7.803   1.00 87.01 130 A 1 
ATOM 1031 O O   . MET A 1 130 ? -11.966 5.674   6.781   1.00 84.71 130 A 1 
ATOM 1032 C CB  . MET A 1 130 ? -10.997 7.293   9.607   1.00 81.19 130 A 1 
ATOM 1033 C CG  . MET A 1 130 ? -10.092 8.468   9.992   1.00 72.65 130 A 1 
ATOM 1034 S SD  . MET A 1 130 ? -8.791  8.899   8.806   1.00 68.10 130 A 1 
ATOM 1035 C CE  . MET A 1 130 ? -7.778  7.408   8.867   1.00 60.80 130 A 1 
ATOM 1036 N N   . GLY A 1 131 ? -13.432 5.744   8.489   1.00 90.32 131 A 1 
ATOM 1037 C CA  . GLY A 1 131 ? -14.109 4.494   8.119   1.00 90.52 131 A 1 
ATOM 1038 C C   . GLY A 1 131 ? -14.694 4.535   6.706   1.00 90.85 131 A 1 
ATOM 1039 O O   . GLY A 1 131 ? -14.490 3.616   5.913   1.00 89.71 131 A 1 
ATOM 1040 N N   . ARG A 1 132 ? -15.340 5.648   6.341   1.00 93.16 132 A 1 
ATOM 1041 C CA  . ARG A 1 132 ? -15.891 5.859   4.992   1.00 93.22 132 A 1 
ATOM 1042 C C   . ARG A 1 132 ? -14.808 6.008   3.921   1.00 92.34 132 A 1 
ATOM 1043 O O   . ARG A 1 132 ? -14.990 5.516   2.814   1.00 90.56 132 A 1 
ATOM 1044 C CB  . ARG A 1 132 ? -16.823 7.082   4.990   1.00 93.52 132 A 1 
ATOM 1045 C CG  . ARG A 1 132 ? -18.082 6.832   5.836   1.00 92.63 132 A 1 
ATOM 1046 C CD  . ARG A 1 132 ? -19.106 7.964   5.713   1.00 91.70 132 A 1 
ATOM 1047 N NE  . ARG A 1 132 ? -18.631 9.224   6.317   1.00 88.03 132 A 1 
ATOM 1048 C CZ  . ARG A 1 132 ? -18.461 10.389  5.720   1.00 88.41 132 A 1 
ATOM 1049 N NH1 . ARG A 1 132 ? -18.653 10.557  4.442   1.00 78.92 132 A 1 
ATOM 1050 N NH2 . ARG A 1 132 ? -18.096 11.422  6.414   1.00 80.03 132 A 1 
ATOM 1051 N N   . GLY A 1 133 ? -13.701 6.667   4.244   1.00 90.50 133 A 1 
ATOM 1052 C CA  . GLY A 1 133 ? -12.578 6.879   3.323   1.00 88.04 133 A 1 
ATOM 1053 C C   . GLY A 1 133 ? -11.853 5.591   2.914   1.00 86.86 133 A 1 
ATOM 1054 O O   . GLY A 1 133 ? -11.259 5.549   1.843   1.00 84.13 133 A 1 
ATOM 1055 N N   . HIS A 1 134 ? -11.950 4.541   3.716   1.00 87.94 134 A 1 
ATOM 1056 C CA  . HIS A 1 134 ? -11.331 3.236   3.452   1.00 86.07 134 A 1 
ATOM 1057 C C   . HIS A 1 134 ? -12.341 2.156   3.023   1.00 86.40 134 A 1 
ATOM 1058 O O   . HIS A 1 134 ? -12.137 0.964   3.265   1.00 84.50 134 A 1 
ATOM 1059 C CB  . HIS A 1 134 ? -10.480 2.830   4.658   1.00 83.31 134 A 1 
ATOM 1060 C CG  . HIS A 1 134 ? -9.391  3.814   5.010   1.00 80.65 134 A 1 
ATOM 1061 N ND1 . HIS A 1 134 ? -8.978  4.112   6.284   1.00 71.82 134 A 1 
ATOM 1062 C CD2 . HIS A 1 134 ? -8.625  4.561   4.159   1.00 71.68 134 A 1 
ATOM 1063 C CE1 . HIS A 1 134 ? -7.991  5.015   6.196   1.00 71.67 134 A 1 
ATOM 1064 N NE2 . HIS A 1 134 ? -7.738  5.324   4.917   1.00 72.78 134 A 1 
ATOM 1065 N N   . LEU A 1 135 ? -13.436 2.558   2.380   1.00 87.43 135 A 1 
ATOM 1066 C CA  . LEU A 1 135 ? -14.472 1.650   1.868   1.00 88.26 135 A 1 
ATOM 1067 C C   . LEU A 1 135 ? -13.882 0.544   0.974   1.00 87.02 135 A 1 
ATOM 1068 O O   . LEU A 1 135 ? -14.150 -0.629  1.217   1.00 83.05 135 A 1 
ATOM 1069 C CB  . LEU A 1 135 ? -15.523 2.474   1.101   1.00 89.01 135 A 1 
ATOM 1070 C CG  . LEU A 1 135 ? -16.609 1.621   0.412   1.00 89.78 135 A 1 
ATOM 1071 C CD1 . LEU A 1 135 ? -17.442 0.821   1.421   1.00 85.29 135 A 1 
ATOM 1072 C CD2 . LEU A 1 135 ? -17.538 2.527   -0.393  1.00 85.95 135 A 1 
ATOM 1073 N N   . ASP A 1 136 ? -13.036 0.902   0.014   1.00 85.25 136 A 1 
ATOM 1074 C CA  . ASP A 1 136 ? -12.503 -0.018  -1.012  1.00 81.99 136 A 1 
ATOM 1075 C C   . ASP A 1 136 ? -11.321 -0.881  -0.541  1.00 79.31 136 A 1 
ATOM 1076 O O   . ASP A 1 136 ? -10.626 -1.520  -1.337  1.00 74.63 136 A 1 
ATOM 1077 C CB  . ASP A 1 136 ? -12.156 0.786   -2.273  1.00 80.79 136 A 1 
ATOM 1078 C CG  . ASP A 1 136 ? -13.374 1.481   -2.877  1.00 78.57 136 A 1 
ATOM 1079 O OD1 . ASP A 1 136 ? -14.452 0.844   -2.905  1.00 74.73 136 A 1 
ATOM 1080 O OD2 . ASP A 1 136 ? -13.214 2.643   -3.299  1.00 73.52 136 A 1 
ATOM 1081 N N   . TYR A 1 137 ? -11.071 -0.928  0.771   1.00 78.49 137 A 1 
ATOM 1082 C CA  . TYR A 1 137 ? -9.978  -1.702  1.347   1.00 75.58 137 A 1 
ATOM 1083 C C   . TYR A 1 137 ? -9.978  -3.160  0.867   1.00 75.98 137 A 1 
ATOM 1084 O O   . TYR A 1 137 ? -10.932 -3.904  1.097   1.00 72.73 137 A 1 
ATOM 1085 C CB  . TYR A 1 137 ? -10.047 -1.626  2.877   1.00 70.59 137 A 1 
ATOM 1086 C CG  . TYR A 1 137 ? -9.169  -2.645  3.565   1.00 65.68 137 A 1 
ATOM 1087 C CD1 . TYR A 1 137 ? -9.753  -3.700  4.291   1.00 60.42 137 A 1 
ATOM 1088 C CD2 . TYR A 1 137 ? -7.776  -2.596  3.401   1.00 58.17 137 A 1 
ATOM 1089 C CE1 . TYR A 1 137 ? -8.947  -4.701  4.852   1.00 54.67 137 A 1 
ATOM 1090 C CE2 . TYR A 1 137 ? -6.971  -3.608  3.956   1.00 55.06 137 A 1 
ATOM 1091 C CZ  . TYR A 1 137 ? -7.559  -4.662  4.680   1.00 54.13 137 A 1 
ATOM 1092 O OH  . TYR A 1 137 ? -6.786  -5.643  5.199   1.00 51.91 137 A 1 
ATOM 1093 N N   . ALA A 1 138 ? -8.878  -3.568  0.242   1.00 73.19 138 A 1 
ATOM 1094 C CA  . ALA A 1 138 ? -8.575  -4.926  -0.216  1.00 74.26 138 A 1 
ATOM 1095 C C   . ALA A 1 138 ? -9.651  -5.581  -1.105  1.00 77.47 138 A 1 
ATOM 1096 O O   . ALA A 1 138 ? -9.696  -6.802  -1.204  1.00 74.43 138 A 1 
ATOM 1097 C CB  . ALA A 1 138 ? -8.154  -5.784  0.984   1.00 70.30 138 A 1 
ATOM 1098 N N   . GLY A 1 139 ? -10.517 -4.788  -1.763  1.00 77.86 139 A 1 
ATOM 1099 C CA  . GLY A 1 139 ? -11.602 -5.324  -2.591  1.00 79.64 139 A 1 
ATOM 1100 C C   . GLY A 1 139 ? -12.665 -6.090  -1.797  1.00 83.16 139 A 1 
ATOM 1101 O O   . GLY A 1 139 ? -13.364 -6.930  -2.361  1.00 81.07 139 A 1 
ATOM 1102 N N   . THR A 1 140 ? -12.772 -5.833  -0.488  1.00 85.36 140 A 1 
ATOM 1103 C CA  . THR A 1 140 ? -13.789 -6.438  0.385   1.00 87.32 140 A 1 
ATOM 1104 C C   . THR A 1 140 ? -15.178 -5.875  0.098   1.00 88.33 140 A 1 
ATOM 1105 O O   . THR A 1 140 ? -15.320 -4.719  -0.299  1.00 87.83 140 A 1 
ATOM 1106 C CB  . THR A 1 140 ? -13.469 -6.242  1.871   1.00 87.08 140 A 1 
ATOM 1107 O OG1 . THR A 1 140 ? -13.317 -4.873  2.184   1.00 82.98 140 A 1 
ATOM 1108 C CG2 . THR A 1 140 ? -12.189 -6.962  2.280   1.00 82.46 140 A 1 
ATOM 1109 N N   . ARG A 1 141 ? -16.220 -6.672  0.351   1.00 92.85 141 A 1 
ATOM 1110 C CA  . ARG A 1 141 ? -17.617 -6.246  0.208   1.00 93.73 141 A 1 
ATOM 1111 C C   . ARG A 1 141 ? -18.165 -5.766  1.544   1.00 94.68 141 A 1 
ATOM 1112 O O   . ARG A 1 141 ? -18.191 -6.524  2.507   1.00 94.01 141 A 1 
ATOM 1113 C CB  . ARG A 1 141 ? -18.428 -7.403  -0.388  1.00 92.76 141 A 1 
ATOM 1114 C CG  . ARG A 1 141 ? -19.875 -6.994  -0.693  1.00 88.98 141 A 1 
ATOM 1115 C CD  . ARG A 1 141 ? -20.609 -8.092  -1.476  1.00 87.02 141 A 1 
ATOM 1116 N NE  . ARG A 1 141 ? -20.708 -9.349  -0.709  1.00 79.91 141 A 1 
ATOM 1117 C CZ  . ARG A 1 141 ? -21.686 -9.715  0.096   1.00 77.22 141 A 1 
ATOM 1118 N NH1 . ARG A 1 141 ? -22.734 -8.961  0.319   1.00 67.50 141 A 1 
ATOM 1119 N NH2 . ARG A 1 141 ? -21.632 -10.868 0.704   1.00 66.40 141 A 1 
ATOM 1120 N N   . LEU A 1 142 ? -18.646 -4.529  1.603   1.00 94.17 142 A 1 
ATOM 1121 C CA  . LEU A 1 142 ? -19.305 -3.998  2.798   1.00 95.38 142 A 1 
ATOM 1122 C C   . LEU A 1 142 ? -20.675 -4.662  2.991   1.00 95.68 142 A 1 
ATOM 1123 O O   . LEU A 1 142 ? -21.495 -4.645  2.077   1.00 95.07 142 A 1 
ATOM 1124 C CB  . LEU A 1 142 ? -19.421 -2.467  2.687   1.00 95.80 142 A 1 
ATOM 1125 C CG  . LEU A 1 142 ? -19.976 -1.801  3.957   1.00 95.68 142 A 1 
ATOM 1126 C CD1 . LEU A 1 142 ? -18.999 -1.907  5.126   1.00 93.75 142 A 1 
ATOM 1127 C CD2 . LEU A 1 142 ? -20.242 -0.321  3.706   1.00 93.72 142 A 1 
ATOM 1128 N N   . VAL A 1 143 ? -20.916 -5.226  4.182   1.00 95.99 143 A 1 
ATOM 1129 C CA  . VAL A 1 143 ? -22.190 -5.884  4.536   1.00 96.39 143 A 1 
ATOM 1130 C C   . VAL A 1 143 ? -22.833 -5.326  5.800   1.00 97.16 143 A 1 
ATOM 1131 O O   . VAL A 1 143 ? -24.033 -5.510  5.999   1.00 96.71 143 A 1 
ATOM 1132 C CB  . VAL A 1 143 ? -22.033 -7.410  4.667   1.00 95.76 143 A 1 
ATOM 1133 C CG1 . VAL A 1 143 ? -21.608 -8.028  3.331   1.00 93.08 143 A 1 
ATOM 1134 C CG2 . VAL A 1 143 ? -21.037 -7.825  5.757   1.00 92.30 143 A 1 
ATOM 1135 N N   . ALA A 1 144 ? -22.066 -4.635  6.637   1.00 96.89 144 A 1 
ATOM 1136 C CA  . ALA A 1 144 ? -22.551 -4.052  7.879   1.00 97.39 144 A 1 
ATOM 1137 C C   . ALA A 1 144 ? -21.823 -2.749  8.232   1.00 97.59 144 A 1 
ATOM 1138 O O   . ALA A 1 144 ? -20.645 -2.571  7.922   1.00 97.14 144 A 1 
ATOM 1139 C CB  . ALA A 1 144 ? -22.415 -5.091  8.998   1.00 97.25 144 A 1 
ATOM 1140 N N   . VAL A 1 145 ? -22.522 -1.860  8.918   1.00 97.71 145 A 1 
ATOM 1141 C CA  . VAL A 1 145 ? -21.967 -0.638  9.508   1.00 97.85 145 A 1 
ATOM 1142 C C   . VAL A 1 145 ? -22.447 -0.465  10.945  1.00 97.92 145 A 1 
ATOM 1143 O O   . VAL A 1 145 ? -23.549 -0.888  11.287  1.00 97.58 145 A 1 
ATOM 1144 C CB  . VAL A 1 145 ? -22.287 0.618   8.678   1.00 97.43 145 A 1 
ATOM 1145 C CG1 . VAL A 1 145 ? -21.524 0.603   7.352   1.00 95.07 145 A 1 
ATOM 1146 C CG2 . VAL A 1 145 ? -23.783 0.805   8.394   1.00 92.91 145 A 1 
ATOM 1147 N N   . CYS A 1 146 ? -21.628 0.169   11.768  1.00 97.64 146 A 1 
ATOM 1148 C CA  . CYS A 1 146 ? -21.965 0.515   13.143  1.00 97.34 146 A 1 
ATOM 1149 C C   . CYS A 1 146 ? -21.468 1.927   13.462  1.00 97.03 146 A 1 
ATOM 1150 O O   . CYS A 1 146 ? -20.314 2.252   13.183  1.00 95.74 146 A 1 
ATOM 1151 C CB  . CYS A 1 146 ? -21.364 -0.544  14.072  1.00 96.87 146 A 1 
ATOM 1152 S SG  . CYS A 1 146 ? -21.533 -0.076  15.815  1.00 95.32 146 A 1 
ATOM 1153 N N   . ASP A 1 147 ? -22.327 2.743   14.043  1.00 96.46 147 A 1 
ATOM 1154 C CA  . ASP A 1 147 ? -21.943 4.040   14.591  1.00 96.32 147 A 1 
ATOM 1155 C C   . ASP A 1 147 ? -22.912 4.448   15.703  1.00 95.97 147 A 1 
ATOM 1156 O O   . ASP A 1 147 ? -24.108 4.155   15.639  1.00 94.49 147 A 1 
ATOM 1157 C CB  . ASP A 1 147 ? -21.894 5.110   13.492  1.00 95.83 147 A 1 
ATOM 1158 C CG  . ASP A 1 147 ? -20.845 6.185   13.790  1.00 95.05 147 A 1 
ATOM 1159 O OD1 . ASP A 1 147 ? -20.949 6.829   14.853  1.00 91.70 147 A 1 
ATOM 1160 O OD2 . ASP A 1 147 ? -19.904 6.326   12.967  1.00 91.42 147 A 1 
ATOM 1161 N N   . VAL A 1 148 ? -22.379 5.126   16.712  1.00 93.76 148 A 1 
ATOM 1162 C CA  . VAL A 1 148 ? -23.171 5.670   17.825  1.00 93.16 148 A 1 
ATOM 1163 C C   . VAL A 1 148 ? -23.773 7.039   17.498  1.00 93.00 148 A 1 
ATOM 1164 O O   . VAL A 1 148 ? -24.683 7.497   18.183  1.00 91.68 148 A 1 
ATOM 1165 C CB  . VAL A 1 148 ? -22.330 5.714   19.111  1.00 92.27 148 A 1 
ATOM 1166 C CG1 . VAL A 1 148 ? -21.864 4.302   19.498  1.00 87.24 148 A 1 
ATOM 1167 C CG2 . VAL A 1 148 ? -21.099 6.613   18.987  1.00 86.82 148 A 1 
ATOM 1168 N N   . ASP A 1 149 ? -23.300 7.673   16.422  1.00 93.36 149 A 1 
ATOM 1169 C CA  . ASP A 1 149 ? -23.884 8.877   15.836  1.00 93.25 149 A 1 
ATOM 1170 C C   . ASP A 1 149 ? -24.849 8.479   14.704  1.00 93.46 149 A 1 
ATOM 1171 O O   . ASP A 1 149 ? -24.463 7.878   13.693  1.00 93.43 149 A 1 
ATOM 1172 C CB  . ASP A 1 149 ? -22.761 9.809   15.370  1.00 92.71 149 A 1 
ATOM 1173 C CG  . ASP A 1 149 ? -23.251 11.122  14.749  1.00 91.31 149 A 1 
ATOM 1174 O OD1 . ASP A 1 149 ? -24.135 11.068  13.864  1.00 85.45 149 A 1 
ATOM 1175 O OD2 . ASP A 1 149 ? -22.705 12.185  15.100  1.00 84.35 149 A 1 
ATOM 1176 N N   . LYS A 1 150 ? -26.118 8.830   14.852  1.00 93.81 150 A 1 
ATOM 1177 C CA  . LYS A 1 150 ? -27.175 8.488   13.886  1.00 94.33 150 A 1 
ATOM 1178 C C   . LYS A 1 150 ? -26.921 9.076   12.496  1.00 94.84 150 A 1 
ATOM 1179 O O   . LYS A 1 150 ? -27.237 8.426   11.498  1.00 94.09 150 A 1 
ATOM 1180 C CB  . LYS A 1 150 ? -28.539 8.961   14.411  1.00 93.69 150 A 1 
ATOM 1181 C CG  . LYS A 1 150 ? -28.980 8.200   15.669  1.00 88.74 150 A 1 
ATOM 1182 C CD  . LYS A 1 150 ? -30.275 8.784   16.238  1.00 85.86 150 A 1 
ATOM 1183 C CE  . LYS A 1 150 ? -30.618 8.058   17.540  1.00 78.10 150 A 1 
ATOM 1184 N NZ  . LYS A 1 150 ? -31.737 8.703   18.267  1.00 70.05 150 A 1 
ATOM 1185 N N   . LYS A 1 151 ? -26.344 10.272  12.390  1.00 94.80 151 A 1 
ATOM 1186 C CA  . LYS A 1 151 ? -26.017 10.884  11.093  1.00 94.38 151 A 1 
ATOM 1187 C C   . LYS A 1 151 ? -24.874 10.143  10.416  1.00 95.18 151 A 1 
ATOM 1188 O O   . LYS A 1 151 ? -24.957 9.876   9.216   1.00 94.53 151 A 1 
ATOM 1189 C CB  . LYS A 1 151 ? -25.654 12.363  11.240  1.00 93.64 151 A 1 
ATOM 1190 C CG  . LYS A 1 151 ? -26.848 13.245  11.602  1.00 86.80 151 A 1 
ATOM 1191 C CD  . LYS A 1 151 ? -26.385 14.700  11.705  1.00 81.67 151 A 1 
ATOM 1192 C CE  . LYS A 1 151 ? -27.550 15.604  12.115  1.00 72.84 151 A 1 
ATOM 1193 N NZ  . LYS A 1 151 ? -27.062 16.872  12.714  1.00 65.28 151 A 1 
ATOM 1194 N N   . HIS A 1 152 ? -23.833 9.786   11.163  1.00 95.20 152 A 1 
ATOM 1195 C CA  . HIS A 1 152 ? -22.748 8.963   10.643  1.00 95.09 152 A 1 
ATOM 1196 C C   . HIS A 1 152 ? -23.247 7.586   10.206  1.00 95.84 152 A 1 
ATOM 1197 O O   . HIS A 1 152 ? -22.913 7.161   9.096   1.00 95.11 152 A 1 
ATOM 1198 C CB  . HIS A 1 152 ? -21.621 8.840   11.672  1.00 93.93 152 A 1 
ATOM 1199 C CG  . HIS A 1 152 ? -20.823 10.102  11.880  1.00 92.07 152 A 1 
ATOM 1200 N ND1 . HIS A 1 152 ? -20.129 10.418  13.021  1.00 79.11 152 A 1 
ATOM 1201 C CD2 . HIS A 1 152 ? -20.591 11.109  10.982  1.00 80.15 152 A 1 
ATOM 1202 C CE1 . HIS A 1 152 ? -19.511 11.592  12.823  1.00 81.56 152 A 1 
ATOM 1203 N NE2 . HIS A 1 152 ? -19.756 12.046  11.584  1.00 83.76 152 A 1 
ATOM 1204 N N   . LEU A 1 153 ? -24.109 6.941   10.987  1.00 94.83 153 A 1 
ATOM 1205 C CA  . LEU A 1 153 ? -24.697 5.648   10.638  1.00 95.67 153 A 1 
ATOM 1206 C C   . LEU A 1 153 ? -25.476 5.713   9.313   1.00 96.18 153 A 1 
ATOM 1207 O O   . LEU A 1 153 ? -25.280 4.873   8.433   1.00 96.17 153 A 1 
ATOM 1208 C CB  . LEU A 1 153 ? -25.577 5.170   11.809  1.00 95.86 153 A 1 
ATOM 1209 C CG  . LEU A 1 153 ? -26.078 3.725   11.659  1.00 94.95 153 A 1 
ATOM 1210 C CD1 . LEU A 1 153 ? -24.927 2.719   11.638  1.00 91.29 153 A 1 
ATOM 1211 C CD2 . LEU A 1 153 ? -26.992 3.373   12.830  1.00 91.41 153 A 1 
ATOM 1212 N N   . GLU A 1 154 ? -26.295 6.749   9.110   1.00 96.16 154 A 1 
ATOM 1213 C CA  . GLU A 1 154 ? -27.008 6.956   7.840   1.00 96.34 154 A 1 
ATOM 1214 C C   . GLU A 1 154 ? -26.065 7.241   6.659   1.00 96.59 154 A 1 
ATOM 1215 O O   . GLU A 1 154 ? -26.328 6.804   5.536   1.00 95.92 154 A 1 
ATOM 1216 C CB  . GLU A 1 154 ? -28.030 8.099   7.978   1.00 96.29 154 A 1 
ATOM 1217 C CG  . GLU A 1 154 ? -29.262 7.737   8.825   1.00 92.56 154 A 1 
ATOM 1218 C CD  . GLU A 1 154 ? -29.982 6.477   8.323   1.00 92.22 154 A 1 
ATOM 1219 O OE1 . GLU A 1 154 ? -30.312 5.590   9.134   1.00 83.58 154 A 1 
ATOM 1220 O OE2 . GLU A 1 154 ? -30.174 6.317   7.093   1.00 84.84 154 A 1 
ATOM 1221 N N   . LEU A 1 155 ? -24.951 7.935   6.876   1.00 95.80 155 A 1 
ATOM 1222 C CA  . LEU A 1 155 ? -23.912 8.101   5.853   1.00 95.89 155 A 1 
ATOM 1223 C C   . LEU A 1 155 ? -23.221 6.769   5.527   1.00 96.39 155 A 1 
ATOM 1224 O O   . LEU A 1 155 ? -22.951 6.505   4.358   1.00 96.10 155 A 1 
ATOM 1225 C CB  . LEU A 1 155 ? -22.880 9.148   6.302   1.00 96.10 155 A 1 
ATOM 1226 C CG  . LEU A 1 155 ? -23.392 10.600  6.345   1.00 94.70 155 A 1 
ATOM 1227 C CD1 . LEU A 1 155 ? -22.321 11.491  6.976   1.00 90.08 155 A 1 
ATOM 1228 C CD2 . LEU A 1 155 ? -23.705 11.142  4.949   1.00 90.18 155 A 1 
ATOM 1229 N N   . GLY A 1 156 ? -22.977 5.931   6.538   1.00 96.33 156 A 1 
ATOM 1230 C CA  . GLY A 1 156 ? -22.419 4.589   6.373   1.00 96.17 156 A 1 
ATOM 1231 C C   . GLY A 1 156 ? -23.311 3.676   5.534   1.00 96.63 156 A 1 
ATOM 1232 O O   . GLY A 1 156 ? -22.835 3.047   4.589   1.00 96.23 156 A 1 
ATOM 1233 N N   . LYS A 1 157 ? -24.620 3.677   5.791   1.00 96.69 157 A 1 
ATOM 1234 C CA  . LYS A 1 157 ? -25.613 2.915   5.005   1.00 96.78 157 A 1 
ATOM 1235 C C   . LYS A 1 157 ? -25.642 3.301   3.522   1.00 96.80 157 A 1 
ATOM 1236 O O   . LYS A 1 157 ? -25.981 2.472   2.688   1.00 96.12 157 A 1 
ATOM 1237 C CB  . LYS A 1 157 ? -27.008 3.126   5.609   1.00 96.66 157 A 1 
ATOM 1238 C CG  . LYS A 1 157 ? -27.171 2.393   6.953   1.00 95.08 157 A 1 
ATOM 1239 C CD  . LYS A 1 157 ? -28.403 2.882   7.717   1.00 93.01 157 A 1 
ATOM 1240 C CE  . LYS A 1 157 ? -29.717 2.621   6.977   1.00 87.12 157 A 1 
ATOM 1241 N NZ  . LYS A 1 157 ? -30.824 3.328   7.666   1.00 82.26 157 A 1 
ATOM 1242 N N   . LYS A 1 158 ? -25.285 4.543   3.198   1.00 96.95 158 A 1 
ATOM 1243 C CA  . LYS A 1 158 ? -25.260 5.074   1.821   1.00 96.80 158 A 1 
ATOM 1244 C C   . LYS A 1 158 ? -23.951 4.804   1.072   1.00 96.78 158 A 1 
ATOM 1245 O O   . LYS A 1 158 ? -23.830 5.229   -0.076  1.00 95.25 158 A 1 
ATOM 1246 C CB  . LYS A 1 158 ? -25.580 6.574   1.850   1.00 96.71 158 A 1 
ATOM 1247 C CG  . LYS A 1 158 ? -27.035 6.840   2.257   1.00 94.03 158 A 1 
ATOM 1248 C CD  . LYS A 1 158 ? -27.258 8.344   2.451   1.00 89.12 158 A 1 
ATOM 1249 C CE  . LYS A 1 158 ? -28.676 8.573   2.975   1.00 83.90 158 A 1 
ATOM 1250 N NZ  . LYS A 1 158 ? -28.925 9.999   3.291   1.00 72.24 158 A 1 
ATOM 1251 N N   . LEU A 1 159 ? -22.975 4.131   1.689   1.00 96.49 159 A 1 
ATOM 1252 C CA  . LEU A 1 159 ? -21.693 3.817   1.043   1.00 95.76 159 A 1 
ATOM 1253 C C   . LEU A 1 159 ? -21.829 2.821   -0.115  1.00 95.66 159 A 1 
ATOM 1254 O O   . LEU A 1 159 ? -20.980 2.804   -1.005  1.00 93.95 159 A 1 
ATOM 1255 C CB  . LEU A 1 159 ? -20.714 3.252   2.086   1.00 95.61 159 A 1 
ATOM 1256 C CG  . LEU A 1 159 ? -20.226 4.269   3.125   1.00 94.85 159 A 1 
ATOM 1257 C CD1 . LEU A 1 159 ? -19.365 3.554   4.165   1.00 92.30 159 A 1 
ATOM 1258 C CD2 . LEU A 1 159 ? -19.393 5.378   2.477   1.00 92.35 159 A 1 
ATOM 1259 N N   . VAL A 1 160 ? -22.871 1.998   -0.096  1.00 96.29 160 A 1 
ATOM 1260 C CA  . VAL A 1 160 ? -23.169 0.996   -1.126  1.00 95.97 160 A 1 
ATOM 1261 C C   . VAL A 1 160 ? -24.643 1.081   -1.526  1.00 95.98 160 A 1 
ATOM 1262 O O   . VAL A 1 160 ? -25.468 1.617   -0.784  1.00 94.28 160 A 1 
ATOM 1263 C CB  . VAL A 1 160 ? -22.784 -0.422  -0.666  1.00 95.13 160 A 1 
ATOM 1264 C CG1 . VAL A 1 160 ? -21.271 -0.543  -0.450  1.00 91.91 160 A 1 
ATOM 1265 C CG2 . VAL A 1 160 ? -23.505 -0.842  0.620   1.00 90.98 160 A 1 
ATOM 1266 N N   . GLN A 1 161 ? -24.964 0.570   -2.711  1.00 95.59 161 A 1 
ATOM 1267 C CA  . GLN A 1 161 ? -26.353 0.512   -3.196  1.00 95.15 161 A 1 
ATOM 1268 C C   . GLN A 1 161 ? -27.134 -0.659  -2.580  1.00 95.22 161 A 1 
ATOM 1269 O O   . GLN A 1 161 ? -28.359 -0.597  -2.462  1.00 92.36 161 A 1 
ATOM 1270 C CB  . GLN A 1 161 ? -26.354 0.404   -4.730  1.00 94.51 161 A 1 
ATOM 1271 C CG  . GLN A 1 161 ? -25.707 1.618   -5.417  1.00 88.91 161 A 1 
ATOM 1272 C CD  . GLN A 1 161 ? -26.421 2.933   -5.117  1.00 79.27 161 A 1 
ATOM 1273 O OE1 . GLN A 1 161 ? -27.630 3.023   -4.988  1.00 71.90 161 A 1 
ATOM 1274 N NE2 . GLN A 1 161 ? -25.698 4.024   -4.994  1.00 68.12 161 A 1 
ATOM 1275 N N   . ASP A 1 162 ? -26.426 -1.711  -2.178  1.00 94.25 162 A 1 
ATOM 1276 C CA  . ASP A 1 162 ? -27.016 -2.880  -1.533  1.00 93.50 162 A 1 
ATOM 1277 C C   . ASP A 1 162 ? -27.558 -2.538  -0.138  1.00 94.51 162 A 1 
ATOM 1278 O O   . ASP A 1 162 ? -27.050 -1.667  0.570   1.00 92.61 162 A 1 
ATOM 1279 C CB  . ASP A 1 162 ? -25.984 -4.015  -1.440  1.00 91.63 162 A 1 
ATOM 1280 C CG  . ASP A 1 162 ? -25.547 -4.556  -2.802  1.00 88.22 162 A 1 
ATOM 1281 O OD1 . ASP A 1 162 ? -26.362 -4.492  -3.754  1.00 82.78 162 A 1 
ATOM 1282 O OD2 . ASP A 1 162 ? -24.400 -5.048  -2.878  1.00 82.48 162 A 1 
ATOM 1283 N N   . LYS A 1 163 ? -28.582 -3.275  0.293   1.00 95.42 163 A 1 
ATOM 1284 C CA  . LYS A 1 163 ? -29.084 -3.187  1.664   1.00 95.45 163 A 1 
ATOM 1285 C C   . LYS A 1 163 ? -28.099 -3.889  2.600   1.00 95.71 163 A 1 
ATOM 1286 O O   . LYS A 1 163 ? -27.962 -5.105  2.545   1.00 93.35 163 A 1 
ATOM 1287 C CB  . LYS A 1 163 ? -30.503 -3.771  1.739   1.00 94.73 163 A 1 
ATOM 1288 C CG  . LYS A 1 163 ? -31.120 -3.550  3.127   1.00 89.04 163 A 1 
ATOM 1289 C CD  . LYS A 1 163 ? -32.539 -4.124  3.188   1.00 82.50 163 A 1 
ATOM 1290 C CE  . LYS A 1 163 ? -33.123 -3.900  4.583   1.00 75.72 163 A 1 
ATOM 1291 N NZ  . LYS A 1 163 ? -34.477 -4.495  4.718   1.00 64.83 163 A 1 
ATOM 1292 N N   . ILE A 1 164 ? -27.465 -3.118  3.473   1.00 96.14 164 A 1 
ATOM 1293 C CA  . ILE A 1 164 ? -26.528 -3.610  4.492   1.00 96.77 164 A 1 
ATOM 1294 C C   . ILE A 1 164 ? -27.132 -3.511  5.897   1.00 97.28 164 A 1 
ATOM 1295 O O   . ILE A 1 164 ? -28.047 -2.717  6.134   1.00 96.62 164 A 1 
ATOM 1296 C CB  . ILE A 1 164 ? -25.162 -2.898  4.384   1.00 96.21 164 A 1 
ATOM 1297 C CG1 . ILE A 1 164 ? -25.279 -1.369  4.584   1.00 94.46 164 A 1 
ATOM 1298 C CG2 . ILE A 1 164 ? -24.513 -3.247  3.032   1.00 93.76 164 A 1 
ATOM 1299 C CD1 . ILE A 1 164 ? -23.922 -0.655  4.635   1.00 93.88 164 A 1 
ATOM 1300 N N   . ALA A 1 165 ? -26.614 -4.317  6.825   1.00 97.11 165 A 1 
ATOM 1301 C CA  . ALA A 1 165 ? -26.980 -4.234  8.231   1.00 97.42 165 A 1 
ATOM 1302 C C   . ALA A 1 165 ? -26.424 -2.945  8.864   1.00 97.73 165 A 1 
ATOM 1303 O O   . ALA A 1 165 ? -25.364 -2.449  8.481   1.00 97.15 165 A 1 
ATOM 1304 C CB  . ALA A 1 165 ? -26.508 -5.501  8.951   1.00 97.26 165 A 1 
ATOM 1305 N N   . ALA A 1 166 ? -27.157 -2.390  9.823   1.00 97.78 166 A 1 
ATOM 1306 C CA  . ALA A 1 166 ? -26.754 -1.184  10.532  1.00 97.83 166 A 1 
ATOM 1307 C C   . ALA A 1 166 ? -26.984 -1.372  12.031  1.00 97.82 166 A 1 
ATOM 1308 O O   . ALA A 1 166 ? -28.100 -1.688  12.440  1.00 96.72 166 A 1 
ATOM 1309 C CB  . ALA A 1 166 ? -27.522 0.014   9.964   1.00 97.23 166 A 1 
ATOM 1310 N N   . TYR A 1 167 ? -25.939 -1.152  12.808  1.00 97.71 167 A 1 
ATOM 1311 C CA  . TYR A 1 167 ? -25.906 -1.409  14.240  1.00 97.54 167 A 1 
ATOM 1312 C C   . TYR A 1 167 ? -25.551 -0.140  15.015  1.00 97.08 167 A 1 
ATOM 1313 O O   . TYR A 1 167 ? -24.824 0.727   14.528  1.00 95.75 167 A 1 
ATOM 1314 C CB  . TYR A 1 167 ? -24.922 -2.549  14.516  1.00 97.55 167 A 1 
ATOM 1315 C CG  . TYR A 1 167 ? -25.285 -3.852  13.823  1.00 97.90 167 A 1 
ATOM 1316 C CD1 . TYR A 1 167 ? -26.341 -4.636  14.326  1.00 96.38 167 A 1 
ATOM 1317 C CD2 . TYR A 1 167 ? -24.583 -4.281  12.679  1.00 96.72 167 A 1 
ATOM 1318 C CE1 . TYR A 1 167 ? -26.686 -5.849  13.703  1.00 96.14 167 A 1 
ATOM 1319 C CE2 . TYR A 1 167 ? -24.924 -5.496  12.055  1.00 96.25 167 A 1 
ATOM 1320 C CZ  . TYR A 1 167 ? -25.974 -6.285  12.571  1.00 97.06 167 A 1 
ATOM 1321 O OH  . TYR A 1 167 ? -26.304 -7.467  11.989  1.00 96.18 167 A 1 
ATOM 1322 N N   . HIS A 1 168 ? -26.063 -0.047  16.219  1.00 96.23 168 A 1 
ATOM 1323 C CA  . HIS A 1 168 ? -25.690 0.989   17.178  1.00 95.28 168 A 1 
ATOM 1324 C C   . HIS A 1 168 ? -24.586 0.483   18.117  1.00 94.98 168 A 1 
ATOM 1325 O O   . HIS A 1 168 ? -23.621 1.188   18.377  1.00 93.28 168 A 1 
ATOM 1326 C CB  . HIS A 1 168 ? -26.943 1.401   17.949  1.00 94.01 168 A 1 
ATOM 1327 C CG  . HIS A 1 168 ? -26.676 2.482   18.955  1.00 91.52 168 A 1 
ATOM 1328 N ND1 . HIS A 1 168 ? -26.436 3.815   18.665  1.00 78.75 168 A 1 
ATOM 1329 C CD2 . HIS A 1 168 ? -26.632 2.318   20.306  1.00 78.11 168 A 1 
ATOM 1330 C CE1 . HIS A 1 168 ? -26.257 4.439   19.835  1.00 79.14 168 A 1 
ATOM 1331 N NE2 . HIS A 1 168 ? -26.371 3.566   20.849  1.00 80.07 168 A 1 
ATOM 1332 N N   . ASP A 1 169 ? -24.687 -0.777  18.547  1.00 93.81 169 A 1 
ATOM 1333 C CA  . ASP A 1 169 ? -23.676 -1.425  19.377  1.00 93.85 169 A 1 
ATOM 1334 C C   . ASP A 1 169 ? -22.661 -2.195  18.517  1.00 94.73 169 A 1 
ATOM 1335 O O   . ASP A 1 169 ? -23.018 -3.015  17.668  1.00 94.50 169 A 1 
ATOM 1336 C CB  . ASP A 1 169 ? -24.366 -2.330  20.411  1.00 92.66 169 A 1 
ATOM 1337 C CG  . ASP A 1 169 ? -23.429 -2.738  21.546  1.00 91.73 169 A 1 
ATOM 1338 O OD1 . ASP A 1 169 ? -22.273 -3.147  21.301  1.00 88.59 169 A 1 
ATOM 1339 O OD2 . ASP A 1 169 ? -23.840 -2.641  22.717  1.00 86.73 169 A 1 
ATOM 1340 N N   . PHE A 1 170 ? -21.368 -1.964  18.742  1.00 93.37 170 A 1 
ATOM 1341 C CA  . PHE A 1 170 ? -20.298 -2.638  18.002  1.00 93.25 170 A 1 
ATOM 1342 C C   . PHE A 1 170 ? -20.306 -4.164  18.184  1.00 94.35 170 A 1 
ATOM 1343 O O   . PHE A 1 170 ? -19.852 -4.888  17.297  1.00 94.57 170 A 1 
ATOM 1344 C CB  . PHE A 1 170 ? -18.943 -2.054  18.422  1.00 92.20 170 A 1 
ATOM 1345 C CG  . PHE A 1 170 ? -18.445 -2.511  19.779  1.00 91.36 170 A 1 
ATOM 1346 C CD1 . PHE A 1 170 ? -18.763 -1.791  20.943  1.00 89.09 170 A 1 
ATOM 1347 C CD2 . PHE A 1 170 ? -17.671 -3.681  19.880  1.00 89.23 170 A 1 
ATOM 1348 C CE1 . PHE A 1 170 ? -18.317 -2.238  22.197  1.00 87.73 170 A 1 
ATOM 1349 C CE2 . PHE A 1 170 ? -17.229 -4.131  21.135  1.00 87.56 170 A 1 
ATOM 1350 C CZ  . PHE A 1 170 ? -17.549 -3.410  22.297  1.00 87.66 170 A 1 
ATOM 1351 N N   . ARG A 1 171 ? -20.811 -4.668  19.310  1.00 93.54 171 A 1 
ATOM 1352 C CA  . ARG A 1 171 ? -20.891 -6.105  19.604  1.00 93.34 171 A 1 
ATOM 1353 C C   . ARG A 1 171 ? -21.837 -6.814  18.645  1.00 94.56 171 A 1 
ATOM 1354 O O   . ARG A 1 171 ? -21.509 -7.901  18.183  1.00 95.12 171 A 1 
ATOM 1355 C CB  . ARG A 1 171 ? -21.335 -6.313  21.056  1.00 92.56 171 A 1 
ATOM 1356 C CG  . ARG A 1 171 ? -20.272 -5.813  22.041  1.00 90.34 171 A 1 
ATOM 1357 C CD  . ARG A 1 171 ? -20.768 -5.850  23.484  1.00 87.42 171 A 1 
ATOM 1358 N NE  . ARG A 1 171 ? -21.750 -4.786  23.754  1.00 81.90 171 A 1 
ATOM 1359 C CZ  . ARG A 1 171 ? -22.281 -4.505  24.934  1.00 77.20 171 A 1 
ATOM 1360 N NH1 . ARG A 1 171 ? -21.984 -5.180  26.003  1.00 70.14 171 A 1 
ATOM 1361 N NH2 . ARG A 1 171 ? -23.128 -3.531  25.057  1.00 69.85 171 A 1 
ATOM 1362 N N   . ASP A 1 172 ? -22.938 -6.173  18.280  1.00 96.00 172 A 1 
ATOM 1363 C CA  . ASP A 1 172 ? -23.905 -6.732  17.335  1.00 96.77 172 A 1 
ATOM 1364 C C   . ASP A 1 172 ? -23.287 -6.871  15.938  1.00 97.36 172 A 1 
ATOM 1365 O O   . ASP A 1 172 ? -23.455 -7.897  15.281  1.00 96.83 172 A 1 
ATOM 1366 C CB  . ASP A 1 172 ? -25.160 -5.848  17.275  1.00 96.69 172 A 1 
ATOM 1367 C CG  . ASP A 1 172 ? -25.931 -5.773  18.596  1.00 95.68 172 A 1 
ATOM 1368 O OD1 . ASP A 1 172 ? -25.884 -6.765  19.362  1.00 91.75 172 A 1 
ATOM 1369 O OD2 . ASP A 1 172 ? -26.590 -4.735  18.814  1.00 91.75 172 A 1 
ATOM 1370 N N   . LEU A 1 173 ? -22.492 -5.887  15.507  1.00 97.12 173 A 1 
ATOM 1371 C CA  . LEU A 1 173 ? -21.744 -5.980  14.252  1.00 97.24 173 A 1 
ATOM 1372 C C   . LEU A 1 173 ? -20.704 -7.102  14.294  1.00 97.15 173 A 1 
ATOM 1373 O O   . LEU A 1 173 ? -20.565 -7.850  13.324  1.00 96.65 173 A 1 
ATOM 1374 C CB  . LEU A 1 173 ? -21.118 -4.619  13.915  1.00 97.36 173 A 1 
ATOM 1375 C CG  . LEU A 1 173 ? -20.384 -4.605  12.550  1.00 97.04 173 A 1 
ATOM 1376 C CD1 . LEU A 1 173 ? -20.427 -3.215  11.937  1.00 93.35 173 A 1 
ATOM 1377 C CD2 . LEU A 1 173 ? -18.903 -5.004  12.650  1.00 94.01 173 A 1 
ATOM 1378 N N   . ILE A 1 174 ? -19.955 -7.239  15.390  1.00 96.64 174 A 1 
ATOM 1379 C CA  . ILE A 1 174 ? -18.942 -8.293  15.550  1.00 96.39 174 A 1 
ATOM 1380 C C   . ILE A 1 174 ? -19.578 -9.687  15.504  1.00 96.28 174 A 1 
ATOM 1381 O O   . ILE A 1 174 ? -18.987 -10.614 14.948  1.00 95.68 174 A 1 
ATOM 1382 C CB  . ILE A 1 174 ? -18.135 -8.058  16.848  1.00 95.90 174 A 1 
ATOM 1383 C CG1 . ILE A 1 174 ? -17.175 -6.864  16.645  1.00 94.41 174 A 1 
ATOM 1384 C CG2 . ILE A 1 174 ? -17.344 -9.309  17.264  1.00 94.72 174 A 1 
ATOM 1385 C CD1 . ILE A 1 174 ? -16.441 -6.419  17.916  1.00 92.30 174 A 1 
ATOM 1386 N N   . LEU A 1 175 ? -20.774 -9.845  16.063  1.00 96.74 175 A 1 
ATOM 1387 C CA  . LEU A 1 175 ? -21.505 -11.110 16.089  1.00 96.61 175 A 1 
ATOM 1388 C C   . LEU A 1 175 ? -22.278 -11.401 14.792  1.00 96.49 175 A 1 
ATOM 1389 O O   . LEU A 1 175 ? -22.764 -12.520 14.629  1.00 95.47 175 A 1 
ATOM 1390 C CB  . LEU A 1 175 ? -22.422 -11.128 17.321  1.00 96.60 175 A 1 
ATOM 1391 C CG  . LEU A 1 175 ? -21.677 -11.153 18.672  1.00 94.73 175 A 1 
ATOM 1392 C CD1 . LEU A 1 175 ? -22.684 -11.024 19.812  1.00 89.46 175 A 1 
ATOM 1393 C CD2 . LEU A 1 175 ? -20.883 -12.446 18.873  1.00 90.30 175 A 1 
ATOM 1394 N N   . ASP A 1 176 ? -22.367 -10.455 13.853  1.00 97.01 176 A 1 
ATOM 1395 C CA  . ASP A 1 176 ? -23.024 -10.680 12.564  1.00 96.74 176 A 1 
ATOM 1396 C C   . ASP A 1 176 ? -22.322 -11.814 11.793  1.00 96.18 176 A 1 
ATOM 1397 O O   . ASP A 1 176 ? -21.137 -11.708 11.454  1.00 95.30 176 A 1 
ATOM 1398 C CB  . ASP A 1 176 ? -23.085 -9.376  11.744  1.00 96.78 176 A 1 
ATOM 1399 C CG  . ASP A 1 176 ? -23.914 -9.486  10.449  1.00 96.63 176 A 1 
ATOM 1400 O OD1 . ASP A 1 176 ? -24.038 -10.600 9.882   1.00 93.31 176 A 1 
ATOM 1401 O OD2 . ASP A 1 176 ? -24.427 -8.449  9.985   1.00 92.90 176 A 1 
ATOM 1402 N N   . PRO A 1 177 ? -23.024 -12.929 11.481  1.00 96.00 177 A 1 
ATOM 1403 C CA  . PRO A 1 177 ? -22.430 -14.066 10.779  1.00 94.84 177 A 1 
ATOM 1404 C C   . PRO A 1 177 ? -21.987 -13.738 9.350   1.00 94.17 177 A 1 
ATOM 1405 O O   . PRO A 1 177 ? -21.184 -14.474 8.786   1.00 91.70 177 A 1 
ATOM 1406 C CB  . PRO A 1 177 ? -23.510 -15.154 10.799  1.00 94.73 177 A 1 
ATOM 1407 C CG  . PRO A 1 177 ? -24.813 -14.365 10.859  1.00 93.77 177 A 1 
ATOM 1408 C CD  . PRO A 1 177 ? -24.435 -13.176 11.742  1.00 95.69 177 A 1 
ATOM 1409 N N   . ASN A 1 178 ? -22.482 -12.641 8.760   1.00 95.76 178 A 1 
ATOM 1410 C CA  . ASN A 1 178 ? -22.116 -12.212 7.414   1.00 95.00 178 A 1 
ATOM 1411 C C   . ASN A 1 178 ? -20.830 -11.378 7.371   1.00 94.81 178 A 1 
ATOM 1412 O O   . ASN A 1 178 ? -20.377 -11.041 6.280   1.00 93.23 178 A 1 
ATOM 1413 C CB  . ASN A 1 178 ? -23.279 -11.425 6.795   1.00 94.64 178 A 1 
ATOM 1414 C CG  . ASN A 1 178 ? -24.579 -12.194 6.811   1.00 92.56 178 A 1 
ATOM 1415 O OD1 . ASN A 1 178 ? -24.764 -13.167 6.101   1.00 84.81 178 A 1 
ATOM 1416 N ND2 . ASN A 1 178 ? -25.515 -11.782 7.632   1.00 82.95 178 A 1 
ATOM 1417 N N   . VAL A 1 179 ? -20.249 -11.008 8.509   1.00 94.89 179 A 1 
ATOM 1418 C CA  . VAL A 1 179 ? -19.013 -10.221 8.593   1.00 95.02 179 A 1 
ATOM 1419 C C   . VAL A 1 179 ? -17.819 -11.155 8.767   1.00 94.25 179 A 1 
ATOM 1420 O O   . VAL A 1 179 ? -17.753 -11.883 9.751   1.00 93.01 179 A 1 
ATOM 1421 C CB  . VAL A 1 179 ? -19.103 -9.188  9.733   1.00 95.30 179 A 1 
ATOM 1422 C CG1 . VAL A 1 179 ? -17.786 -8.434  9.940   1.00 93.19 179 A 1 
ATOM 1423 C CG2 . VAL A 1 179 ? -20.189 -8.143  9.449   1.00 92.28 179 A 1 
ATOM 1424 N N   . ASP A 1 180 ? -16.841 -11.108 7.857   1.00 94.06 180 A 1 
ATOM 1425 C CA  . ASP A 1 180 ? -15.562 -11.829 7.974   1.00 93.00 180 A 1 
ATOM 1426 C C   . ASP A 1 180 ? -14.475 -10.947 8.609   1.00 93.13 180 A 1 
ATOM 1427 O O   . ASP A 1 180 ? -13.660 -11.414 9.407   1.00 92.08 180 A 1 
ATOM 1428 C CB  . ASP A 1 180 ? -15.079 -12.281 6.586   1.00 91.85 180 A 1 
ATOM 1429 C CG  . ASP A 1 180 ? -16.064 -13.194 5.857   1.00 89.22 180 A 1 
ATOM 1430 O OD1 . ASP A 1 180 ? -16.490 -14.198 6.463   1.00 85.68 180 A 1 
ATOM 1431 O OD2 . ASP A 1 180 ? -16.350 -12.878 4.678   1.00 83.94 180 A 1 
ATOM 1432 N N   . ILE A 1 181 ? -14.463 -9.660  8.244   1.00 92.82 181 A 1 
ATOM 1433 C CA  . ILE A 1 181 ? -13.466 -8.678  8.676   1.00 92.86 181 A 1 
ATOM 1434 C C   . ILE A 1 181 ? -14.159 -7.548  9.435   1.00 93.82 181 A 1 
ATOM 1435 O O   . ILE A 1 181 ? -15.026 -6.858  8.896   1.00 93.65 181 A 1 
ATOM 1436 C CB  . ILE A 1 181 ? -12.657 -8.130  7.480   1.00 91.54 181 A 1 
ATOM 1437 C CG1 . ILE A 1 181 ? -11.963 -9.267  6.696   1.00 89.51 181 A 1 
ATOM 1438 C CG2 . ILE A 1 181 ? -11.624 -7.090  7.958   1.00 89.34 181 A 1 
ATOM 1439 C CD1 . ILE A 1 181 ? -11.300 -8.800  5.393   1.00 84.12 181 A 1 
ATOM 1440 N N   . VAL A 1 182 ? -13.706 -7.286  10.654  1.00 94.15 182 A 1 
ATOM 1441 C CA  . VAL A 1 182 ? -14.125 -6.126  11.442  1.00 94.40 182 A 1 
ATOM 1442 C C   . VAL A 1 182 ? -13.152 -4.980  11.193  1.00 93.60 182 A 1 
ATOM 1443 O O   . VAL A 1 182 ? -11.985 -5.035  11.586  1.00 92.64 182 A 1 
ATOM 1444 C CB  . VAL A 1 182 ? -14.239 -6.486  12.933  1.00 94.82 182 A 1 
ATOM 1445 C CG1 . VAL A 1 182 ? -14.681 -5.277  13.760  1.00 91.89 182 A 1 
ATOM 1446 C CG2 . VAL A 1 182 ? -15.279 -7.595  13.147  1.00 91.50 182 A 1 
ATOM 1447 N N   . HIS A 1 183 ? -13.636 -3.930  10.534  1.00 94.26 183 A 1 
ATOM 1448 C CA  . HIS A 1 183 ? -12.893 -2.698  10.310  1.00 94.19 183 A 1 
ATOM 1449 C C   . HIS A 1 183 ? -13.191 -1.700  11.434  1.00 94.50 183 A 1 
ATOM 1450 O O   . HIS A 1 183 ? -14.282 -1.143  11.508  1.00 94.00 183 A 1 
ATOM 1451 C CB  . HIS A 1 183 ? -13.228 -2.158  8.913   1.00 93.07 183 A 1 
ATOM 1452 C CG  . HIS A 1 183 ? -12.557 -0.863  8.541   1.00 91.85 183 A 1 
ATOM 1453 N ND1 . HIS A 1 183 ? -12.917 -0.069  7.456   1.00 84.41 183 A 1 
ATOM 1454 C CD2 . HIS A 1 183 ? -11.506 -0.262  9.167   1.00 83.56 183 A 1 
ATOM 1455 C CE1 . HIS A 1 183 ? -12.098 0.988   7.458   1.00 85.06 183 A 1 
ATOM 1456 N NE2 . HIS A 1 183 ? -11.228 0.905   8.479   1.00 85.70 183 A 1 
ATOM 1457 N N   . ILE A 1 184 ? -12.205 -1.474  12.293  1.00 92.34 184 A 1 
ATOM 1458 C CA  . ILE A 1 184 ? -12.300 -0.599  13.463  1.00 91.65 184 A 1 
ATOM 1459 C C   . ILE A 1 184 ? -11.756 0.785   13.096  1.00 90.36 184 A 1 
ATOM 1460 O O   . ILE A 1 184 ? -10.543 0.961   12.949  1.00 88.53 184 A 1 
ATOM 1461 C CB  . ILE A 1 184 ? -11.560 -1.225  14.666  1.00 91.43 184 A 1 
ATOM 1462 C CG1 . ILE A 1 184 ? -12.067 -2.656  14.978  1.00 90.72 184 A 1 
ATOM 1463 C CG2 . ILE A 1 184 ? -11.713 -0.319  15.899  1.00 90.45 184 A 1 
ATOM 1464 C CD1 . ILE A 1 184 ? -11.185 -3.421  15.971  1.00 88.40 184 A 1 
ATOM 1465 N N   . ALA A 1 185 ? -12.650 1.762   12.962  1.00 90.61 185 A 1 
ATOM 1466 C CA  . ALA A 1 185 ? -12.353 3.161   12.641  1.00 90.05 185 A 1 
ATOM 1467 C C   . ALA A 1 185 ? -12.907 4.132   13.703  1.00 88.68 185 A 1 
ATOM 1468 O O   . ALA A 1 185 ? -13.330 5.250   13.400  1.00 85.94 185 A 1 
ATOM 1469 C CB  . ALA A 1 185 ? -12.853 3.441   11.219  1.00 90.01 185 A 1 
ATOM 1470 N N   . THR A 1 186 ? -12.923 3.691   14.952  1.00 85.67 186 A 1 
ATOM 1471 C CA  . THR A 1 186 ? -13.425 4.426   16.123  1.00 83.51 186 A 1 
ATOM 1472 C C   . THR A 1 186 ? -12.321 5.249   16.798  1.00 80.47 186 A 1 
ATOM 1473 O O   . THR A 1 186 ? -11.150 5.157   16.408  1.00 76.43 186 A 1 
ATOM 1474 C CB  . THR A 1 186 ? -14.030 3.441   17.128  1.00 83.62 186 A 1 
ATOM 1475 O OG1 . THR A 1 186 ? -13.077 2.463   17.489  1.00 79.68 186 A 1 
ATOM 1476 C CG2 . THR A 1 186 ? -15.246 2.727   16.559  1.00 78.91 186 A 1 
ATOM 1477 N N   . PRO A 1 187 ? -12.633 6.039   17.828  1.00 78.30 187 A 1 
ATOM 1478 C CA  . PRO A 1 187 ? -11.608 6.618   18.691  1.00 75.82 187 A 1 
ATOM 1479 C C   . PRO A 1 187 ? -10.682 5.553   19.310  1.00 74.64 187 A 1 
ATOM 1480 O O   . PRO A 1 187 ? -11.122 4.443   19.620  1.00 71.85 187 A 1 
ATOM 1481 C CB  . PRO A 1 187 ? -12.369 7.415   19.754  1.00 73.79 187 A 1 
ATOM 1482 C CG  . PRO A 1 187 ? -13.682 7.769   19.055  1.00 72.75 187 A 1 
ATOM 1483 C CD  . PRO A 1 187 ? -13.951 6.527   18.216  1.00 75.54 187 A 1 
ATOM 1484 N N   . PRO A 1 188 ? -9.384  5.867   19.535  1.00 70.70 188 A 1 
ATOM 1485 C CA  . PRO A 1 188 ? -8.359  4.881   19.908  1.00 69.46 188 A 1 
ATOM 1486 C C   . PRO A 1 188 ? -8.630  4.074   21.183  1.00 70.09 188 A 1 
ATOM 1487 O O   . PRO A 1 188 ? -8.217  2.922   21.283  1.00 68.19 188 A 1 
ATOM 1488 C CB  . PRO A 1 188 ? -7.077  5.697   20.072  1.00 66.52 188 A 1 
ATOM 1489 C CG  . PRO A 1 188 ? -7.270  6.867   19.120  1.00 63.29 188 A 1 
ATOM 1490 C CD  . PRO A 1 188 ? -8.753  7.147   19.226  1.00 64.71 188 A 1 
ATOM 1491 N N   . HIS A 1 189 ? -9.330  4.649   22.146  1.00 69.59 189 A 1 
ATOM 1492 C CA  . HIS A 1 189 ? -9.630  3.990   23.422  1.00 69.55 189 A 1 
ATOM 1493 C C   . HIS A 1 189 ? -10.544 2.759   23.281  1.00 71.04 189 A 1 
ATOM 1494 O O   . HIS A 1 189 ? -10.587 1.928   24.185  1.00 70.06 189 A 1 
ATOM 1495 C CB  . HIS A 1 189 ? -10.204 5.031   24.392  1.00 66.84 189 A 1 
ATOM 1496 C CG  . HIS A 1 189 ? -11.433 5.733   23.890  1.00 63.85 189 A 1 
ATOM 1497 N ND1 . HIS A 1 189 ? -11.473 6.960   23.261  1.00 58.02 189 A 1 
ATOM 1498 C CD2 . HIS A 1 189 ? -12.718 5.292   24.014  1.00 57.46 189 A 1 
ATOM 1499 C CE1 . HIS A 1 189 ? -12.764 7.250   23.018  1.00 54.93 189 A 1 
ATOM 1500 N NE2 . HIS A 1 189 ? -13.545 6.259   23.452  1.00 55.83 189 A 1 
ATOM 1501 N N   . TRP A 1 190 ? -11.196 2.586   22.135  1.00 76.36 190 A 1 
ATOM 1502 C CA  . TRP A 1 190 ? -11.994 1.409   21.794  1.00 78.14 190 A 1 
ATOM 1503 C C   . TRP A 1 190 ? -11.207 0.283   21.121  1.00 78.76 190 A 1 
ATOM 1504 O O   . TRP A 1 190 ? -11.666 -0.864  21.110  1.00 78.21 190 A 1 
ATOM 1505 C CB  . TRP A 1 190 ? -13.152 1.849   20.898  1.00 78.17 190 A 1 
ATOM 1506 C CG  . TRP A 1 190 ? -14.280 2.496   21.631  1.00 79.66 190 A 1 
ATOM 1507 C CD1 . TRP A 1 190 ? -14.655 3.789   21.566  1.00 75.55 190 A 1 
ATOM 1508 C CD2 . TRP A 1 190 ? -15.217 1.846   22.530  1.00 77.46 190 A 1 
ATOM 1509 N NE1 . TRP A 1 190 ? -15.765 3.989   22.351  1.00 74.13 190 A 1 
ATOM 1510 C CE2 . TRP A 1 190 ? -16.157 2.820   22.968  1.00 75.39 190 A 1 
ATOM 1511 C CE3 . TRP A 1 190 ? -15.368 0.528   23.009  1.00 74.65 190 A 1 
ATOM 1512 C CZ2 . TRP A 1 190 ? -17.205 2.496   23.837  1.00 74.34 190 A 1 
ATOM 1513 C CZ3 . TRP A 1 190 ? -16.412 0.194   23.888  1.00 72.68 190 A 1 
ATOM 1514 C CH2 . TRP A 1 190 ? -17.329 1.175   24.300  1.00 71.94 190 A 1 
ATOM 1515 N N   . HIS A 1 191 ? -10.045 0.560   20.533  1.00 79.22 191 A 1 
ATOM 1516 C CA  . HIS A 1 191 ? -9.377  -0.371  19.620  1.00 80.17 191 A 1 
ATOM 1517 C C   . HIS A 1 191 ? -9.005  -1.702  20.284  1.00 82.09 191 A 1 
ATOM 1518 O O   . HIS A 1 191 ? -9.180  -2.758  19.682  1.00 82.08 191 A 1 
ATOM 1519 C CB  . HIS A 1 191 ? -8.128  0.286   19.017  1.00 77.48 191 A 1 
ATOM 1520 C CG  . HIS A 1 191 ? -8.384  1.429   18.074  1.00 73.67 191 A 1 
ATOM 1521 N ND1 . HIS A 1 191 ? -7.402  2.078   17.350  1.00 65.07 191 A 1 
ATOM 1522 C CD2 . HIS A 1 191 ? -9.576  2.000   17.731  1.00 63.74 191 A 1 
ATOM 1523 C CE1 . HIS A 1 191 ? -7.997  3.010   16.601  1.00 63.43 191 A 1 
ATOM 1524 N NE2 . HIS A 1 191 ? -9.323  2.998   16.805  1.00 64.35 191 A 1 
ATOM 1525 N N   . GLY A 1 192 ? -8.509  -1.664  21.527  1.00 79.61 192 A 1 
ATOM 1526 C CA  . GLY A 1 192 ? -8.104  -2.859  22.264  1.00 80.57 192 A 1 
ATOM 1527 C C   . GLY A 1 192 ? -9.271  -3.804  22.529  1.00 83.25 192 A 1 
ATOM 1528 O O   . GLY A 1 192 ? -9.222  -4.970  22.131  1.00 83.68 192 A 1 
ATOM 1529 N N   . ILE A 1 193 ? -10.348 -3.307  23.127  1.00 83.71 193 A 1 
ATOM 1530 C CA  . ILE A 1 193 ? -11.518 -4.126  23.460  1.00 85.26 193 A 1 
ATOM 1531 C C   . ILE A 1 193 ? -12.214 -4.652  22.202  1.00 87.57 193 A 1 
ATOM 1532 O O   . ILE A 1 193 ? -12.483 -5.849  22.121  1.00 88.20 193 A 1 
ATOM 1533 C CB  . ILE A 1 193 ? -12.467 -3.383  24.431  1.00 82.47 193 A 1 
ATOM 1534 C CG1 . ILE A 1 193 ? -13.586 -4.327  24.910  1.00 72.90 193 A 1 
ATOM 1535 C CG2 . ILE A 1 193 ? -13.041 -2.091  23.837  1.00 70.82 193 A 1 
ATOM 1536 C CD1 . ILE A 1 193 ? -14.393 -3.783  26.091  1.00 66.94 193 A 1 
ATOM 1537 N N   . MET A 1 194 ? -12.422 -3.821  21.184  1.00 86.78 194 A 1 
ATOM 1538 C CA  . MET A 1 194 ? -13.041 -4.243  19.923  1.00 88.76 194 A 1 
ATOM 1539 C C   . MET A 1 194 ? -12.203 -5.301  19.197  1.00 90.29 194 A 1 
ATOM 1540 O O   . MET A 1 194 ? -12.756 -6.260  18.666  1.00 90.97 194 A 1 
ATOM 1541 C CB  . MET A 1 194 ? -13.256 -3.036  19.009  1.00 89.20 194 A 1 
ATOM 1542 C CG  . MET A 1 194 ? -14.342 -2.091  19.524  1.00 88.69 194 A 1 
ATOM 1543 S SD  . MET A 1 194 ? -14.548 -0.633  18.470  1.00 88.04 194 A 1 
ATOM 1544 C CE  . MET A 1 194 ? -15.992 0.104   19.276  1.00 84.25 194 A 1 
ATOM 1545 N N   . SER A 1 195 ? -10.871 -5.177  19.212  1.00 87.33 195 A 1 
ATOM 1546 C CA  . SER A 1 195 ? -9.976  -6.173  18.614  1.00 87.81 195 A 1 
ATOM 1547 C C   . SER A 1 195 ? -10.047 -7.518  19.337  1.00 89.84 195 A 1 
ATOM 1548 O O   . SER A 1 195 ? -10.079 -8.564  18.689  1.00 90.62 195 A 1 
ATOM 1549 C CB  . SER A 1 195 ? -8.525  -5.690  18.621  1.00 86.45 195 A 1 
ATOM 1550 O OG  . SER A 1 195 ? -8.385  -4.487  17.899  1.00 82.88 195 A 1 
ATOM 1551 N N   . ILE A 1 196 ? -10.085 -7.512  20.666  1.00 87.28 196 A 1 
ATOM 1552 C CA  . ILE A 1 196 ? -10.207 -8.737  21.464  1.00 88.15 196 A 1 
ATOM 1553 C C   . ILE A 1 196 ? -11.556 -9.416  21.203  1.00 90.17 196 A 1 
ATOM 1554 O O   . ILE A 1 196 ? -11.588 -10.626 20.977  1.00 91.03 196 A 1 
ATOM 1555 C CB  . ILE A 1 196 ? -9.988  -8.434  22.963  1.00 87.21 196 A 1 
ATOM 1556 C CG1 . ILE A 1 196 ? -8.512  -8.055  23.222  1.00 85.58 196 A 1 
ATOM 1557 C CG2 . ILE A 1 196 ? -10.379 -9.638  23.845  1.00 84.74 196 A 1 
ATOM 1558 C CD1 . ILE A 1 196 ? -8.273  -7.404  24.588  1.00 80.53 196 A 1 
ATOM 1559 N N   . GLU A 1 197 ? -12.652 -8.665  21.201  1.00 90.29 197 A 1 
ATOM 1560 C CA  . GLU A 1 197 ? -13.986 -9.218  20.944  1.00 91.03 197 A 1 
ATOM 1561 C C   . GLU A 1 197 ? -14.120 -9.748  19.506  1.00 92.38 197 A 1 
ATOM 1562 O O   . GLU A 1 197 ? -14.625 -10.854 19.309  1.00 92.87 197 A 1 
ATOM 1563 C CB  . GLU A 1 197 ? -15.064 -8.171  21.269  1.00 91.33 197 A 1 
ATOM 1564 C CG  . GLU A 1 197 ? -15.165 -7.834  22.775  1.00 87.37 197 A 1 
ATOM 1565 C CD  . GLU A 1 197 ? -15.363 -9.073  23.655  1.00 83.31 197 A 1 
ATOM 1566 O OE1 . GLU A 1 197 ? -14.522 -9.326  24.568  1.00 74.33 197 A 1 
ATOM 1567 O OE2 . GLU A 1 197 ? -16.297 -9.843  23.386  1.00 73.90 197 A 1 
ATOM 1568 N N   . ALA A 1 198 ? -13.572 -9.050  18.508  1.00 92.84 198 A 1 
ATOM 1569 C CA  . ALA A 1 198 ? -13.532 -9.532  17.127  1.00 93.30 198 A 1 
ATOM 1570 C C   . ALA A 1 198 ? -12.725 -10.838 16.996  1.00 93.76 198 A 1 
ATOM 1571 O O   . ALA A 1 198 ? -13.201 -11.800 16.390  1.00 93.81 198 A 1 
ATOM 1572 C CB  . ALA A 1 198 ? -12.970 -8.418  16.237  1.00 93.84 198 A 1 
ATOM 1573 N N   . ALA A 1 199 ? -11.538 -10.912 17.617  1.00 91.82 199 A 1 
ATOM 1574 C CA  . ALA A 1 199 ? -10.723 -12.127 17.619  1.00 91.58 199 A 1 
ATOM 1575 C C   . ALA A 1 199 ? -11.466 -13.316 18.250  1.00 92.10 199 A 1 
ATOM 1576 O O   . ALA A 1 199 ? -11.499 -14.399 17.657  1.00 92.44 199 A 1 
ATOM 1577 C CB  . ALA A 1 199 ? -9.396  -11.841 18.337  1.00 92.06 199 A 1 
ATOM 1578 N N   . LYS A 1 200 ? -12.112 -13.112 19.400  1.00 92.61 200 A 1 
ATOM 1579 C CA  . LYS A 1 200 ? -12.943 -14.129 20.079  1.00 92.66 200 A 1 
ATOM 1580 C C   . LYS A 1 200 ? -14.104 -14.610 19.210  1.00 93.23 200 A 1 
ATOM 1581 O O   . LYS A 1 200 ? -14.391 -15.804 19.195  1.00 92.62 200 A 1 
ATOM 1582 C CB  . LYS A 1 200 ? -13.528 -13.552 21.369  1.00 92.41 200 A 1 
ATOM 1583 C CG  . LYS A 1 200 ? -12.525 -13.399 22.515  1.00 88.17 200 A 1 
ATOM 1584 C CD  . LYS A 1 200 ? -13.256 -12.655 23.634  1.00 87.03 200 A 1 
ATOM 1585 C CE  . LYS A 1 200 ? -12.386 -12.354 24.841  1.00 80.88 200 A 1 
ATOM 1586 N NZ  . LYS A 1 200 ? -13.147 -11.452 25.744  1.00 75.61 200 A 1 
ATOM 1587 N N   . ALA A 1 201 ? -14.739 -13.710 18.468  1.00 94.23 201 A 1 
ATOM 1588 C CA  . ALA A 1 201 ? -15.817 -14.025 17.532  1.00 94.38 201 A 1 
ATOM 1589 C C   . ALA A 1 201 ? -15.321 -14.682 16.225  1.00 94.15 201 A 1 
ATOM 1590 O O   . ALA A 1 201 ? -16.116 -14.949 15.325  1.00 92.33 201 A 1 
ATOM 1591 C CB  . ALA A 1 201 ? -16.612 -12.743 17.284  1.00 95.15 201 A 1 
ATOM 1592 N N   . GLY A 1 202 ? -14.014 -14.948 16.098  1.00 94.01 202 A 1 
ATOM 1593 C CA  . GLY A 1 202 ? -13.430 -15.587 14.923  1.00 93.14 202 A 1 
ATOM 1594 C C   . GLY A 1 202 ? -13.318 -14.675 13.701  1.00 93.17 202 A 1 
ATOM 1595 O O   . GLY A 1 202 ? -13.199 -15.186 12.587  1.00 90.86 202 A 1 
ATOM 1596 N N   . LYS A 1 203 ? -13.352 -13.358 13.893  1.00 93.64 203 A 1 
ATOM 1597 C CA  . LYS A 1 203 ? -13.255 -12.352 12.828  1.00 93.60 203 A 1 
ATOM 1598 C C   . LYS A 1 203 ? -11.818 -11.871 12.651  1.00 93.26 203 A 1 
ATOM 1599 O O   . LYS A 1 203 ? -11.080 -11.699 13.624  1.00 91.67 203 A 1 
ATOM 1600 C CB  . LYS A 1 203 ? -14.183 -11.163 13.121  1.00 93.33 203 A 1 
ATOM 1601 C CG  . LYS A 1 203 ? -15.624 -11.521 13.503  1.00 93.02 203 A 1 
ATOM 1602 C CD  . LYS A 1 203 ? -16.346 -12.376 12.459  1.00 91.78 203 A 1 
ATOM 1603 C CE  . LYS A 1 203 ? -17.803 -12.552 12.888  1.00 90.31 203 A 1 
ATOM 1604 N NZ  . LYS A 1 203 ? -18.618 -13.178 11.827  1.00 87.91 203 A 1 
ATOM 1605 N N   . ASP A 1 204 ? -11.440 -11.599 11.395  1.00 91.95 204 A 1 
ATOM 1606 C CA  . ASP A 1 204 ? -10.210 -10.871 11.106  1.00 91.10 204 A 1 
ATOM 1607 C C   . ASP A 1 204 ? -10.385 -9.371  11.394  1.00 90.95 204 A 1 
ATOM 1608 O O   . ASP A 1 204 ? -11.497 -8.837  11.381  1.00 90.25 204 A 1 
ATOM 1609 C CB  . ASP A 1 204 ? -9.749  -11.138 9.670   1.00 90.11 204 A 1 
ATOM 1610 C CG  . ASP A 1 204 ? -9.186  -12.550 9.450   1.00 88.20 204 A 1 
ATOM 1611 O OD1 . ASP A 1 204 ? -8.893  -13.265 10.444  1.00 84.43 204 A 1 
ATOM 1612 O OD2 . ASP A 1 204 ? -8.964  -12.905 8.275   1.00 82.96 204 A 1 
ATOM 1613 N N   . ILE A 1 205 ? -9.285  -8.687  11.672  1.00 90.12 205 A 1 
ATOM 1614 C CA  . ILE A 1 205 ? -9.300  -7.320  12.193  1.00 89.83 205 A 1 
ATOM 1615 C C   . ILE A 1 205 ? -8.517  -6.394  11.268  1.00 88.40 205 A 1 
ATOM 1616 O O   . ILE A 1 205 ? -7.336  -6.612  10.983  1.00 86.65 205 A 1 
ATOM 1617 C CB  . ILE A 1 205 ? -8.759  -7.286  13.639  1.00 89.82 205 A 1 
ATOM 1618 C CG1 . ILE A 1 205 ? -9.576  -8.194  14.592  1.00 88.35 205 A 1 
ATOM 1619 C CG2 . ILE A 1 205 ? -8.758  -5.847  14.183  1.00 87.97 205 A 1 
ATOM 1620 C CD1 . ILE A 1 205 ? -8.748  -8.697  15.771  1.00 84.77 205 A 1 
ATOM 1621 N N   . TRP A 1 206 ? -9.161  -5.315  10.843  1.00 90.66 206 A 1 
ATOM 1622 C CA  . TRP A 1 206 ? -8.526  -4.123  10.307  1.00 90.17 206 A 1 
ATOM 1623 C C   . TRP A 1 206 ? -8.692  -2.990  11.309  1.00 90.51 206 A 1 
ATOM 1624 O O   . TRP A 1 206 ? -9.815  -2.583  11.590  1.00 89.00 206 A 1 
ATOM 1625 C CB  . TRP A 1 206 ? -9.135  -3.772  8.958   1.00 87.12 206 A 1 
ATOM 1626 C CG  . TRP A 1 206 ? -8.704  -2.438  8.426   1.00 79.11 206 A 1 
ATOM 1627 C CD1 . TRP A 1 206 ? -9.405  -1.297  8.521   1.00 67.50 206 A 1 
ATOM 1628 C CD2 . TRP A 1 206 ? -7.470  -2.091  7.731   1.00 72.37 206 A 1 
ATOM 1629 N NE1 . TRP A 1 206 ? -8.700  -0.268  7.917   1.00 63.40 206 A 1 
ATOM 1630 C CE2 . TRP A 1 206 ? -7.512  -0.705  7.400   1.00 68.33 206 A 1 
ATOM 1631 C CE3 . TRP A 1 206 ? -6.338  -2.813  7.335   1.00 61.34 206 A 1 
ATOM 1632 C CZ2 . TRP A 1 206 ? -6.487  -0.074  6.679   1.00 63.61 206 A 1 
ATOM 1633 C CZ3 . TRP A 1 206 ? -5.300  -2.189  6.621   1.00 59.33 206 A 1 
ATOM 1634 C CH2 . TRP A 1 206 ? -5.376  -0.833  6.288   1.00 59.21 206 A 1 
ATOM 1635 N N   . CYS A 1 207 ? -7.602  -2.485  11.857  1.00 85.83 207 A 1 
ATOM 1636 C CA  . CYS A 1 207 ? -7.632  -1.403  12.834  1.00 83.61 207 A 1 
ATOM 1637 C C   . CYS A 1 207 ? -6.921  -0.165  12.281  1.00 80.51 207 A 1 
ATOM 1638 O O   . CYS A 1 207 ? -5.799  -0.255  11.779  1.00 76.89 207 A 1 
ATOM 1639 C CB  . CYS A 1 207 ? -7.026  -1.911  14.144  1.00 81.40 207 A 1 
ATOM 1640 S SG  . CYS A 1 207 ? -7.348  -0.723  15.468  1.00 75.58 207 A 1 
ATOM 1641 N N   . GLU A 1 208 ? -7.570  0.996   12.377  1.00 80.69 208 A 1 
ATOM 1642 C CA  . GLU A 1 208 ? -7.033  2.245   11.833  1.00 76.82 208 A 1 
ATOM 1643 C C   . GLU A 1 208 ? -5.778  2.740   12.555  1.00 71.91 208 A 1 
ATOM 1644 O O   . GLU A 1 208 ? -5.018  3.506   11.972  1.00 64.69 208 A 1 
ATOM 1645 C CB  . GLU A 1 208 ? -8.110  3.332   11.881  1.00 75.49 208 A 1 
ATOM 1646 C CG  . GLU A 1 208 ? -9.235  3.117   10.854  1.00 72.54 208 A 1 
ATOM 1647 C CD  . GLU A 1 208 ? -8.768  3.233   9.397   1.00 73.74 208 A 1 
ATOM 1648 O OE1 . GLU A 1 208 ? -9.547  2.855   8.498   1.00 67.28 208 A 1 
ATOM 1649 O OE2 . GLU A 1 208 ? -7.639  3.715   9.147   1.00 70.93 208 A 1 
ATOM 1650 N N   . LYS A 1 209 ? -5.537  2.321   13.804  1.00 69.92 209 A 1 
ATOM 1651 C CA  . LYS A 1 209 ? -4.396  2.797   14.603  1.00 65.95 209 A 1 
ATOM 1652 C C   . LYS A 1 209 ? -3.819  1.690   15.485  1.00 64.39 209 A 1 
ATOM 1653 O O   . LYS A 1 209 ? -4.583  0.892   16.020  1.00 58.07 209 A 1 
ATOM 1654 C CB  . LYS A 1 209 ? -4.821  4.003   15.465  1.00 60.89 209 A 1 
ATOM 1655 C CG  . LYS A 1 209 ? -5.308  5.194   14.628  1.00 55.07 209 A 1 
ATOM 1656 C CD  . LYS A 1 209 ? -5.701  6.384   15.501  1.00 54.21 209 A 1 
ATOM 1657 C CE  . LYS A 1 209 ? -6.282  7.476   14.601  1.00 49.14 209 A 1 
ATOM 1658 N NZ  . LYS A 1 209 ? -6.812  8.610   15.388  1.00 45.93 209 A 1 
ATOM 1659 N N   . PRO A 1 210 ? -2.485  1.650   15.703  1.00 61.06 210 A 1 
ATOM 1660 C CA  . PRO A 1 210 ? -1.845  0.720   16.633  1.00 57.98 210 A 1 
ATOM 1661 C C   . PRO A 1 210 ? -2.045  1.172   18.088  1.00 59.45 210 A 1 
ATOM 1662 O O   . PRO A 1 210 ? -1.104  1.582   18.764  1.00 55.38 210 A 1 
ATOM 1663 C CB  . PRO A 1 210 ? -0.374  0.701   16.207  1.00 52.44 210 A 1 
ATOM 1664 C CG  . PRO A 1 210 ? -0.145  2.124   15.712  1.00 49.23 210 A 1 
ATOM 1665 C CD  . PRO A 1 210 ? -1.484  2.499   15.082  1.00 51.79 210 A 1 
ATOM 1666 N N   . MET A 1 211 ? -3.289  1.146   18.551  1.00 60.15 211 A 1 
ATOM 1667 C CA  . MET A 1 211 ? -3.645  1.788   19.808  1.00 59.16 211 A 1 
ATOM 1668 C C   . MET A 1 211 ? -4.243  0.837   20.819  1.00 62.44 211 A 1 
ATOM 1669 O O   . MET A 1 211 ? -5.235  0.166   20.568  1.00 58.17 211 A 1 
ATOM 1670 C CB  . MET A 1 211 ? -4.595  2.960   19.545  1.00 52.91 211 A 1 
ATOM 1671 C CG  . MET A 1 211 ? -3.837  4.115   18.907  1.00 45.83 211 A 1 
ATOM 1672 S SD  . MET A 1 211 ? -2.527  4.719   19.976  1.00 40.72 211 A 1 
ATOM 1673 C CE  . MET A 1 211 ? -3.526  5.504   21.257  1.00 37.22 211 A 1 
ATOM 1674 N N   . THR A 1 212 ? -3.647  0.840   21.994  1.00 59.99 212 A 1 
ATOM 1675 C CA  . THR A 1 212 ? -4.216  0.255   23.206  1.00 59.71 212 A 1 
ATOM 1676 C C   . THR A 1 212 ? -4.010  1.244   24.345  1.00 59.56 212 A 1 
ATOM 1677 O O   . THR A 1 212 ? -3.009  1.956   24.370  1.00 56.51 212 A 1 
ATOM 1678 C CB  . THR A 1 212 ? -3.583  -1.100  23.534  1.00 58.19 212 A 1 
ATOM 1679 O OG1 . THR A 1 212 ? -2.179  -0.994  23.677  1.00 55.97 212 A 1 
ATOM 1680 C CG2 . THR A 1 212 ? -3.863  -2.129  22.443  1.00 55.25 212 A 1 
ATOM 1681 N N   . ARG A 1 213 ? -4.946  1.290   25.286  1.00 57.85 213 A 1 
ATOM 1682 C CA  . ARG A 1 213 ? -4.884  2.248   26.408  1.00 57.03 213 A 1 
ATOM 1683 C C   . ARG A 1 213 ? -3.694  1.993   27.332  1.00 58.30 213 A 1 
ATOM 1684 O O   . ARG A 1 213 ? -3.198  2.900   27.988  1.00 55.95 213 A 1 
ATOM 1685 C CB  . ARG A 1 213 ? -6.184  2.176   27.208  1.00 53.62 213 A 1 
ATOM 1686 C CG  . ARG A 1 213 ? -7.415  2.579   26.391  1.00 49.80 213 A 1 
ATOM 1687 C CD  . ARG A 1 213 ? -8.702  2.292   27.159  1.00 47.99 213 A 1 
ATOM 1688 N NE  . ARG A 1 213 ? -8.892  0.845   27.335  1.00 45.73 213 A 1 
ATOM 1689 C CZ  . ARG A 1 213 ? -9.660  0.249   28.216  1.00 40.31 213 A 1 
ATOM 1690 N NH1 . ARG A 1 213 ? -10.429 0.914   29.034  1.00 39.89 213 A 1 
ATOM 1691 N NH2 . ARG A 1 213 ? -9.642  -1.047  28.276  1.00 38.85 213 A 1 
ATOM 1692 N N   . THR A 1 214 ? -3.237  0.742   27.391  1.00 57.50 214 A 1 
ATOM 1693 C CA  . THR A 1 214 ? -2.113  0.334   28.243  1.00 59.00 214 A 1 
ATOM 1694 C C   . THR A 1 214 ? -1.260  -0.741  27.567  1.00 61.89 214 A 1 
ATOM 1695 O O   . THR A 1 214 ? -1.727  -1.470  26.687  1.00 62.23 214 A 1 
ATOM 1696 C CB  . THR A 1 214 ? -2.592  -0.176  29.612  1.00 55.98 214 A 1 
ATOM 1697 O OG1 . THR A 1 214 ? -3.261  -1.405  29.491  1.00 52.72 214 A 1 
ATOM 1698 C CG2 . THR A 1 214 ? -3.527  0.776   30.353  1.00 52.08 214 A 1 
ATOM 1699 N N   . ILE A 1 215 ? -0.019  -0.913  28.020  1.00 58.50 215 A 1 
ATOM 1700 C CA  . ILE A 1 215 ? 0.855   -2.031  27.616  1.00 60.86 215 A 1 
ATOM 1701 C C   . ILE A 1 215 ? 0.180   -3.380  27.918  1.00 63.50 215 A 1 
ATOM 1702 O O   . ILE A 1 215 ? 0.245   -4.307  27.112  1.00 63.90 215 A 1 
ATOM 1703 C CB  . ILE A 1 215 ? 2.224   -1.922  28.334  1.00 60.60 215 A 1 
ATOM 1704 C CG1 . ILE A 1 215 ? 2.951   -0.615  27.930  1.00 58.64 215 A 1 
ATOM 1705 C CG2 . ILE A 1 215 ? 3.105   -3.149  28.036  1.00 56.89 215 A 1 
ATOM 1706 C CD1 . ILE A 1 215 ? 4.228   -0.334  28.732  1.00 54.89 215 A 1 
ATOM 1707 N N   . GLY A 1 216 ? -0.507  -3.493  29.055  1.00 61.63 216 A 1 
ATOM 1708 C CA  . GLY A 1 216 ? -1.249  -4.703  29.431  1.00 62.88 216 A 1 
ATOM 1709 C C   . GLY A 1 216 ? -2.388  -5.038  28.466  1.00 67.23 216 A 1 
ATOM 1710 O O   . GLY A 1 216 ? -2.576  -6.204  28.124  1.00 67.46 216 A 1 
ATOM 1711 N N   . GLU A 1 217 ? -3.106  -4.037  27.971  1.00 67.18 217 A 1 
ATOM 1712 C CA  . GLU A 1 217 ? -4.134  -4.220  26.942  1.00 69.38 217 A 1 
ATOM 1713 C C   . GLU A 1 217 ? -3.514  -4.659  25.607  1.00 72.06 217 A 1 
ATOM 1714 O O   . GLU A 1 217 ? -4.014  -5.596  24.990  1.00 71.99 217 A 1 
ATOM 1715 C CB  . GLU A 1 217 ? -4.934  -2.924  26.816  1.00 66.12 217 A 1 
ATOM 1716 C CG  . GLU A 1 217 ? -6.132  -3.032  25.860  1.00 60.08 217 A 1 
ATOM 1717 C CD  . GLU A 1 217 ? -6.987  -1.758  25.917  1.00 56.32 217 A 1 
ATOM 1718 O OE1 . GLU A 1 217 ? -8.229  -1.860  25.851  1.00 53.58 217 A 1 
ATOM 1719 O OE2 . GLU A 1 217 ? -6.424  -0.663  26.116  1.00 53.25 217 A 1 
ATOM 1720 N N   . GLY A 1 218 ? -2.372  -4.086  25.207  1.00 69.13 218 A 1 
ATOM 1721 C CA  . GLY A 1 218 ? -1.632  -4.511  24.013  1.00 70.16 218 A 1 
ATOM 1722 C C   . GLY A 1 218 ? -1.187  -5.972  24.065  1.00 74.02 218 A 1 
ATOM 1723 O O   . GLY A 1 218 ? -1.338  -6.701  23.081  1.00 75.40 218 A 1 
ATOM 1724 N N   . LYS A 1 219 ? -0.714  -6.442  25.220  1.00 66.06 219 A 1 
ATOM 1725 C CA  . LYS A 1 219 ? -0.411  -7.867  25.452  1.00 67.94 219 A 1 
ATOM 1726 C C   . LYS A 1 219 ? -1.650  -8.738  25.245  1.00 71.63 219 A 1 
ATOM 1727 O O   . LYS A 1 219 ? -1.591  -9.686  24.471  1.00 75.18 219 A 1 
ATOM 1728 C CB  . LYS A 1 219 ? 0.175   -8.087  26.855  1.00 67.78 219 A 1 
ATOM 1729 C CG  . LYS A 1 219 ? 1.605   -7.545  26.984  1.00 64.50 219 A 1 
ATOM 1730 C CD  . LYS A 1 219 ? 2.139   -7.794  28.400  1.00 64.61 219 A 1 
ATOM 1731 C CE  . LYS A 1 219 ? 3.569   -7.263  28.523  1.00 57.35 219 A 1 
ATOM 1732 N NZ  . LYS A 1 219 ? 4.161   -7.582  29.849  1.00 51.16 219 A 1 
ATOM 1733 N N   . ARG A 1 220 ? -2.783  -8.366  25.827  1.00 76.32 220 A 1 
ATOM 1734 C CA  . ARG A 1 220 ? -4.046  -9.119  25.679  1.00 77.39 220 A 1 
ATOM 1735 C C   . ARG A 1 220 ? -4.545  -9.161  24.236  1.00 80.71 220 A 1 
ATOM 1736 O O   . ARG A 1 220 ? -5.040  -10.196 23.811  1.00 80.88 220 A 1 
ATOM 1737 C CB  . ARG A 1 220 ? -5.137  -8.518  26.570  1.00 75.90 220 A 1 
ATOM 1738 C CG  . ARG A 1 220 ? -4.863  -8.715  28.063  1.00 72.02 220 A 1 
ATOM 1739 C CD  . ARG A 1 220 ? -5.927  -7.955  28.859  1.00 67.53 220 A 1 
ATOM 1740 N NE  . ARG A 1 220 ? -5.608  -7.917  30.297  1.00 62.31 220 A 1 
ATOM 1741 C CZ  . ARG A 1 220 ? -5.876  -6.926  31.131  1.00 54.48 220 A 1 
ATOM 1742 N NH1 . ARG A 1 220 ? -6.494  -5.842  30.750  1.00 50.45 220 A 1 
ATOM 1743 N NH2 . ARG A 1 220 ? -5.514  -7.009  32.378  1.00 50.29 220 A 1 
ATOM 1744 N N   . VAL A 1 221 ? -4.410  -8.073  23.471  1.00 79.14 221 A 1 
ATOM 1745 C CA  . VAL A 1 221 ? -4.745  -8.065  22.035  1.00 79.89 221 A 1 
ATOM 1746 C C   . VAL A 1 221 ? -3.863  -9.056  21.282  1.00 81.95 221 A 1 
ATOM 1747 O O   . VAL A 1 221 ? -4.374  -9.897  20.546  1.00 82.84 221 A 1 
ATOM 1748 C CB  . VAL A 1 221 ? -4.623  -6.655  21.422  1.00 78.58 221 A 1 
ATOM 1749 C CG1 . VAL A 1 221 ? -4.774  -6.668  19.893  1.00 74.37 221 A 1 
ATOM 1750 C CG2 . VAL A 1 221 ? -5.704  -5.718  21.966  1.00 72.40 221 A 1 
ATOM 1751 N N   . THR A 1 222 ? -2.540  -9.010  21.498  1.00 79.81 222 A 1 
ATOM 1752 C CA  . THR A 1 222 ? -1.583  -9.923  20.855  1.00 80.51 222 A 1 
ATOM 1753 C C   . THR A 1 222 ? -1.879  -11.386 21.201  1.00 81.93 222 A 1 
ATOM 1754 O O   . THR A 1 222 ? -1.893  -12.249 20.319  1.00 82.33 222 A 1 
ATOM 1755 C CB  . THR A 1 222 ? -0.147  -9.574  21.277  1.00 78.64 222 A 1 
ATOM 1756 O OG1 . THR A 1 222 ? 0.140   -8.225  21.001  1.00 71.79 222 A 1 
ATOM 1757 C CG2 . THR A 1 222 ? 0.898   -10.407 20.540  1.00 68.56 222 A 1 
ATOM 1758 N N   . GLU A 1 223 ? -2.154  -11.670 22.468  1.00 80.67 223 A 1 
ATOM 1759 C CA  . GLU A 1 223 ? -2.528  -13.000 22.956  1.00 82.87 223 A 1 
ATOM 1760 C C   . GLU A 1 223 ? -3.838  -13.486 22.331  1.00 85.03 223 A 1 
ATOM 1761 O O   . GLU A 1 223 ? -3.871  -14.597 21.811  1.00 85.84 223 A 1 
ATOM 1762 C CB  . GLU A 1 223 ? -2.647  -12.974 24.486  1.00 83.13 223 A 1 
ATOM 1763 C CG  . GLU A 1 223 ? -1.276  -12.902 25.180  1.00 77.40 223 A 1 
ATOM 1764 C CD  . GLU A 1 223 ? -1.362  -12.552 26.676  1.00 72.39 223 A 1 
ATOM 1765 O OE1 . GLU A 1 223 ? -0.277  -12.432 27.292  1.00 65.63 223 A 1 
ATOM 1766 O OE2 . GLU A 1 223 ? -2.485  -12.348 27.194  1.00 66.33 223 A 1 
ATOM 1767 N N   . ALA A 1 224 ? -4.878  -12.656 22.297  1.00 86.49 224 A 1 
ATOM 1768 C CA  . ALA A 1 224 ? -6.170  -13.009 21.713  1.00 86.29 224 A 1 
ATOM 1769 C C   . ALA A 1 224 ? -6.054  -13.298 20.208  1.00 87.05 224 A 1 
ATOM 1770 O O   . ALA A 1 224 ? -6.528  -14.330 19.734  1.00 87.49 224 A 1 
ATOM 1771 C CB  . ALA A 1 224 ? -7.170  -11.882 21.999  1.00 87.38 224 A 1 
ATOM 1772 N N   . VAL A 1 225 ? -5.368  -12.444 19.449  1.00 86.20 225 A 1 
ATOM 1773 C CA  . VAL A 1 225 ? -5.149  -12.640 18.006  1.00 84.99 225 A 1 
ATOM 1774 C C   . VAL A 1 225 ? -4.412  -13.950 17.733  1.00 85.58 225 A 1 
ATOM 1775 O O   . VAL A 1 225 ? -4.821  -14.723 16.862  1.00 85.14 225 A 1 
ATOM 1776 C CB  . VAL A 1 225 ? -4.400  -11.429 17.416  1.00 84.24 225 A 1 
ATOM 1777 C CG1 . VAL A 1 225 ? -3.906  -11.660 15.985  1.00 81.03 225 A 1 
ATOM 1778 C CG2 . VAL A 1 225 ? -5.327  -10.205 17.389  1.00 78.48 225 A 1 
ATOM 1779 N N   . LYS A 1 226 ? -3.368  -14.246 18.516  1.00 85.10 226 A 1 
ATOM 1780 C CA  . LYS A 1 226 ? -2.620  -15.504 18.418  1.00 85.62 226 A 1 
ATOM 1781 C C   . LYS A 1 226 ? -3.471  -16.714 18.807  1.00 86.71 226 A 1 
ATOM 1782 O O   . LYS A 1 226 ? -3.468  -17.710 18.089  1.00 86.58 226 A 1 
ATOM 1783 C CB  . LYS A 1 226 ? -1.353  -15.391 19.277  1.00 85.63 226 A 1 
ATOM 1784 C CG  . LYS A 1 226 ? -0.458  -16.632 19.163  1.00 83.32 226 A 1 
ATOM 1785 C CD  . LYS A 1 226 ? 0.798   -16.461 20.024  1.00 79.33 226 A 1 
ATOM 1786 C CE  . LYS A 1 226 ? 1.667   -17.718 19.932  1.00 71.21 226 A 1 
ATOM 1787 N NZ  . LYS A 1 226 ? 2.872   -17.607 20.794  1.00 65.08 226 A 1 
ATOM 1788 N N   . GLN A 1 227 ? -4.191  -16.632 19.923  1.00 89.14 227 A 1 
ATOM 1789 C CA  . GLN A 1 227 ? -5.009  -17.721 20.461  1.00 90.28 227 A 1 
ATOM 1790 C C   . GLN A 1 227 ? -6.122  -18.134 19.495  1.00 90.90 227 A 1 
ATOM 1791 O O   . GLN A 1 227 ? -6.355  -19.326 19.296  1.00 89.58 227 A 1 
ATOM 1792 C CB  . GLN A 1 227 ? -5.593  -17.279 21.811  1.00 91.22 227 A 1 
ATOM 1793 C CG  . GLN A 1 227 ? -6.525  -18.331 22.439  1.00 87.67 227 A 1 
ATOM 1794 C CD  . GLN A 1 227 ? -7.094  -17.900 23.789  1.00 85.27 227 A 1 
ATOM 1795 O OE1 . GLN A 1 227 ? -6.711  -16.913 24.393  1.00 81.16 227 A 1 
ATOM 1796 N NE2 . GLN A 1 227 ? -8.041  -18.639 24.324  1.00 78.60 227 A 1 
ATOM 1797 N N   . TYR A 1 228 ? -6.792  -17.159 18.876  1.00 89.94 228 A 1 
ATOM 1798 C CA  . TYR A 1 228 ? -7.899  -17.405 17.949  1.00 90.12 228 A 1 
ATOM 1799 C C   . TYR A 1 228 ? -7.451  -17.511 16.484  1.00 89.78 228 A 1 
ATOM 1800 O O   . TYR A 1 228 ? -8.286  -17.710 15.604  1.00 86.30 228 A 1 
ATOM 1801 C CB  . TYR A 1 228 ? -8.992  -16.358 18.189  1.00 91.66 228 A 1 
ATOM 1802 C CG  . TYR A 1 228 ? -9.608  -16.441 19.578  1.00 91.96 228 A 1 
ATOM 1803 C CD1 . TYR A 1 228 ? -10.473 -17.504 19.901  1.00 86.03 228 A 1 
ATOM 1804 C CD2 . TYR A 1 228 ? -9.301  -15.477 20.554  1.00 87.29 228 A 1 
ATOM 1805 C CE1 . TYR A 1 228 ? -11.019 -17.607 21.194  1.00 86.26 228 A 1 
ATOM 1806 C CE2 . TYR A 1 228 ? -9.841  -15.577 21.850  1.00 86.87 228 A 1 
ATOM 1807 C CZ  . TYR A 1 228 ? -10.698 -16.644 22.173  1.00 89.57 228 A 1 
ATOM 1808 O OH  . TYR A 1 228 ? -11.207 -16.746 23.430  1.00 87.91 228 A 1 
ATOM 1809 N N   . GLY A 1 229 ? -6.144  -17.404 16.198  1.00 89.75 229 A 1 
ATOM 1810 C CA  . GLY A 1 229 ? -5.575  -17.554 14.855  1.00 89.21 229 A 1 
ATOM 1811 C C   . GLY A 1 229 ? -6.150  -16.563 13.841  1.00 89.17 229 A 1 
ATOM 1812 O O   . GLY A 1 229 ? -6.442  -16.949 12.710  1.00 85.37 229 A 1 
ATOM 1813 N N   . ARG A 1 230 ? -6.402  -15.327 14.251  1.00 88.03 230 A 1 
ATOM 1814 C CA  . ARG A 1 230 ? -6.985  -14.284 13.393  1.00 87.98 230 A 1 
ATOM 1815 C C   . ARG A 1 230 ? -5.911  -13.399 12.779  1.00 87.54 230 A 1 
ATOM 1816 O O   . ARG A 1 230 ? -4.831  -13.222 13.349  1.00 83.95 230 A 1 
ATOM 1817 C CB  . ARG A 1 230 ? -7.996  -13.428 14.177  1.00 87.69 230 A 1 
ATOM 1818 C CG  . ARG A 1 230 ? -9.184  -14.194 14.768  1.00 86.67 230 A 1 
ATOM 1819 C CD  . ARG A 1 230 ? -9.999  -14.977 13.723  1.00 84.34 230 A 1 
ATOM 1820 N NE  . ARG A 1 230 ? -9.514  -16.354 13.546  1.00 81.99 230 A 1 
ATOM 1821 C CZ  . ARG A 1 230 ? -9.979  -17.217 12.651  1.00 81.50 230 A 1 
ATOM 1822 N NH1 . ARG A 1 230 ? -10.883 -16.888 11.773  1.00 73.29 230 A 1 
ATOM 1823 N NH2 . ARG A 1 230 ? -9.532  -18.434 12.639  1.00 74.46 230 A 1 
ATOM 1824 N N   . MET A 1 231 ? -6.227  -12.821 11.642  1.00 86.04 231 A 1 
ATOM 1825 C CA  . MET A 1 231 ? -5.383  -11.802 11.016  1.00 84.93 231 A 1 
ATOM 1826 C C   . MET A 1 231 ? -5.663  -10.439 11.647  1.00 84.67 231 A 1 
ATOM 1827 O O   . MET A 1 231 ? -6.814  -10.027 11.775  1.00 81.78 231 A 1 
ATOM 1828 C CB  . MET A 1 231 ? -5.611  -11.780 9.501   1.00 82.38 231 A 1 
ATOM 1829 C CG  . MET A 1 231 ? -5.197  -13.099 8.830   1.00 74.67 231 A 1 
ATOM 1830 S SD  . MET A 1 231 ? -3.463  -13.596 9.047   1.00 67.98 231 A 1 
ATOM 1831 C CE  . MET A 1 231 ? -2.628  -12.233 8.201   1.00 57.90 231 A 1 
ATOM 1832 N N   . PHE A 1 232 ? -4.601  -9.737  12.002  1.00 82.86 232 A 1 
ATOM 1833 C CA  . PHE A 1 232 ? -4.676  -8.368  12.504  1.00 81.92 232 A 1 
ATOM 1834 C C   . PHE A 1 232 ? -3.860  -7.451  11.602  1.00 80.01 232 A 1 
ATOM 1835 O O   . PHE A 1 232 ? -2.672  -7.690  11.374  1.00 77.37 232 A 1 
ATOM 1836 C CB  . PHE A 1 232 ? -4.210  -8.321  13.962  1.00 79.80 232 A 1 
ATOM 1837 C CG  . PHE A 1 232 ? -4.386  -6.965  14.618  1.00 77.07 232 A 1 
ATOM 1838 C CD1 . PHE A 1 232 ? -3.416  -5.963  14.461  1.00 71.12 232 A 1 
ATOM 1839 C CD2 . PHE A 1 232 ? -5.533  -6.703  15.389  1.00 71.57 232 A 1 
ATOM 1840 C CE1 . PHE A 1 232 ? -3.592  -4.708  15.072  1.00 68.17 232 A 1 
ATOM 1841 C CE2 . PHE A 1 232 ? -5.707  -5.452  16.002  1.00 69.38 232 A 1 
ATOM 1842 C CZ  . PHE A 1 232 ? -4.736  -4.451  15.847  1.00 72.85 232 A 1 
ATOM 1843 N N   . ARG A 1 233 ? -4.483  -6.408  11.078  1.00 75.76 233 A 1 
ATOM 1844 C CA  . ARG A 1 233 ? -3.826  -5.433  10.205  1.00 74.30 233 A 1 
ATOM 1845 C C   . ARG A 1 233 ? -4.036  -4.010  10.705  1.00 75.07 233 A 1 
ATOM 1846 O O   . ARG A 1 233 ? -5.149  -3.619  11.039  1.00 73.58 233 A 1 
ATOM 1847 C CB  . ARG A 1 233 ? -4.317  -5.629  8.767   1.00 70.16 233 A 1 
ATOM 1848 C CG  . ARG A 1 233 ? -3.627  -4.651  7.815   1.00 60.40 233 A 1 
ATOM 1849 C CD  . ARG A 1 233 ? -4.041  -4.880  6.368   1.00 56.79 233 A 1 
ATOM 1850 N NE  . ARG A 1 233 ? -3.460  -3.824  5.522   1.00 50.62 233 A 1 
ATOM 1851 C CZ  . ARG A 1 233 ? -3.737  -3.583  4.260   1.00 44.64 233 A 1 
ATOM 1852 N NH1 . ARG A 1 233 ? -4.559  -4.325  3.573   1.00 40.84 233 A 1 
ATOM 1853 N NH2 . ARG A 1 233 ? -3.192  -2.564  3.664   1.00 37.66 233 A 1 
ATOM 1854 N N   . LEU A 1 234 ? -2.960  -3.234  10.660  1.00 71.05 234 A 1 
ATOM 1855 C CA  . LEU A 1 234 ? -2.953  -1.801  10.941  1.00 69.22 234 A 1 
ATOM 1856 C C   . LEU A 1 234 ? -2.903  -0.985  9.649   1.00 68.18 234 A 1 
ATOM 1857 O O   . LEU A 1 234 ? -2.338  -1.431  8.646   1.00 64.19 234 A 1 
ATOM 1858 C CB  . LEU A 1 234 ? -1.759  -1.470  11.847  1.00 65.10 234 A 1 
ATOM 1859 C CG  . LEU A 1 234 ? -1.834  -2.111  13.238  1.00 59.68 234 A 1 
ATOM 1860 C CD1 . LEU A 1 234 ? -0.509  -1.917  13.964  1.00 54.47 234 A 1 
ATOM 1861 C CD2 . LEU A 1 234 ? -2.968  -1.508  14.069  1.00 55.03 234 A 1 
ATOM 1862 N N   . ASN A 1 235 ? -3.446  0.228   9.690   1.00 65.66 235 A 1 
ATOM 1863 C CA  . ASN A 1 235 ? -3.335  1.202   8.607   1.00 63.10 235 A 1 
ATOM 1864 C C   . ASN A 1 235 ? -1.953  1.882   8.599   1.00 61.56 235 A 1 
ATOM 1865 O O   . ASN A 1 235 ? -1.814  3.046   8.962   1.00 57.33 235 A 1 
ATOM 1866 C CB  . ASN A 1 235 ? -4.485  2.215   8.722   1.00 58.70 235 A 1 
ATOM 1867 C CG  . ASN A 1 235 ? -4.608  3.089   7.486   1.00 54.08 235 A 1 
ATOM 1868 O OD1 . ASN A 1 235 ? -3.957  2.886   6.476   1.00 50.21 235 A 1 
ATOM 1869 N ND2 . ASN A 1 235 ? -5.487  4.055   7.525   1.00 49.91 235 A 1 
ATOM 1870 N N   . THR A 1 236 ? -0.919  1.147   8.197   1.00 62.64 236 A 1 
ATOM 1871 C CA  . THR A 1 236 ? 0.470   1.639   8.166   1.00 60.89 236 A 1 
ATOM 1872 C C   . THR A 1 236 ? 1.060   1.517   6.760   1.00 61.17 236 A 1 
ATOM 1873 O O   . THR A 1 236 ? 2.025   0.802   6.506   1.00 56.61 236 A 1 
ATOM 1874 C CB  . THR A 1 236 ? 1.340   0.960   9.230   1.00 55.31 236 A 1 
ATOM 1875 O OG1 . THR A 1 236 ? 0.703   0.965   10.486  1.00 50.53 236 A 1 
ATOM 1876 C CG2 . THR A 1 236 ? 2.648   1.722   9.408   1.00 49.62 236 A 1 
ATOM 1877 N N   . TRP A 1 237 ? 0.464   2.219   5.795   1.00 61.59 237 A 1 
ATOM 1878 C CA  . TRP A 1 237 ? 0.892   2.186   4.395   1.00 60.19 237 A 1 
ATOM 1879 C C   . TRP A 1 237 ? 2.242   2.863   4.141   1.00 60.82 237 A 1 
ATOM 1880 O O   . TRP A 1 237 ? 2.913   2.545   3.154   1.00 57.10 237 A 1 
ATOM 1881 C CB  . TRP A 1 237 ? -0.194  2.809   3.542   1.00 54.96 237 A 1 
ATOM 1882 C CG  . TRP A 1 237 ? -1.440  1.995   3.466   1.00 52.52 237 A 1 
ATOM 1883 C CD1 . TRP A 1 237 ? -2.641  2.340   3.958   1.00 46.31 237 A 1 
ATOM 1884 C CD2 . TRP A 1 237 ? -1.627  0.728   2.766   1.00 48.03 237 A 1 
ATOM 1885 N NE1 . TRP A 1 237 ? -3.576  1.412   3.561   1.00 41.46 237 A 1 
ATOM 1886 C CE2 . TRP A 1 237 ? -3.010  0.422   2.787   1.00 43.52 237 A 1 
ATOM 1887 C CE3 . TRP A 1 237 ? -0.781  -0.142  2.059   1.00 43.98 237 A 1 
ATOM 1888 C CZ2 . TRP A 1 237 ? -3.537  -0.639  2.044   1.00 42.39 237 A 1 
ATOM 1889 C CZ3 . TRP A 1 237 ? -1.293  -1.239  1.355   1.00 41.27 237 A 1 
ATOM 1890 C CH2 . TRP A 1 237 ? -2.672  -1.462  1.311   1.00 40.35 237 A 1 
ATOM 1891 N N   . PHE A 1 238 ? 2.690   3.721   5.047   1.00 62.59 238 A 1 
ATOM 1892 C CA  . PHE A 1 238 ? 3.989   4.399   4.965   1.00 62.50 238 A 1 
ATOM 1893 C C   . PHE A 1 238 ? 5.165   3.425   4.863   1.00 62.42 238 A 1 
ATOM 1894 O O   . PHE A 1 238 ? 6.148   3.722   4.190   1.00 59.53 238 A 1 
ATOM 1895 C CB  . PHE A 1 238 ? 4.170   5.303   6.191   1.00 59.10 238 A 1 
ATOM 1896 C CG  . PHE A 1 238 ? 2.999   6.218   6.450   1.00 57.29 238 A 1 
ATOM 1897 C CD1 . PHE A 1 238 ? 2.592   7.132   5.462   1.00 52.96 238 A 1 
ATOM 1898 C CD2 . PHE A 1 238 ? 2.268   6.098   7.648   1.00 53.84 238 A 1 
ATOM 1899 C CE1 . PHE A 1 238 ? 1.437   7.906   5.656   1.00 48.31 238 A 1 
ATOM 1900 C CE2 . PHE A 1 238 ? 1.115   6.875   7.840   1.00 49.58 238 A 1 
ATOM 1901 C CZ  . PHE A 1 238 ? 0.693   7.770   6.839   1.00 50.67 238 A 1 
ATOM 1902 N N   . ARG A 1 239 ? 5.059   2.225   5.439   1.00 64.23 239 A 1 
ATOM 1903 C CA  . ARG A 1 239 ? 6.083   1.172   5.304   1.00 65.93 239 A 1 
ATOM 1904 C C   . ARG A 1 239 ? 6.238   0.651   3.868   1.00 63.63 239 A 1 
ATOM 1905 O O   . ARG A 1 239 ? 7.244   0.006   3.563   1.00 62.51 239 A 1 
ATOM 1906 C CB  . ARG A 1 239 ? 5.767   0.005   6.254   1.00 64.99 239 A 1 
ATOM 1907 C CG  . ARG A 1 239 ? 5.864   0.372   7.741   1.00 64.43 239 A 1 
ATOM 1908 C CD  . ARG A 1 239 ? 5.750   -0.910  8.575   1.00 62.67 239 A 1 
ATOM 1909 N NE  . ARG A 1 239 ? 5.921   -0.688  10.022  1.00 62.84 239 A 1 
ATOM 1910 C CZ  . ARG A 1 239 ? 6.381   -1.569  10.895  1.00 60.62 239 A 1 
ATOM 1911 N NH1 . ARG A 1 239 ? 6.755   -2.765  10.563  1.00 58.43 239 A 1 
ATOM 1912 N NH2 . ARG A 1 239 ? 6.486   -1.272  12.148  1.00 57.91 239 A 1 
ATOM 1913 N N   . PHE A 1 240 ? 5.268   0.910   2.993   1.00 65.73 240 A 1 
ATOM 1914 C CA  . PHE A 1 240 ? 5.188   0.317   1.660   1.00 64.82 240 A 1 
ATOM 1915 C C   . PHE A 1 240 ? 5.255   1.365   0.552   1.00 65.81 240 A 1 
ATOM 1916 O O   . PHE A 1 240 ? 6.318   1.543   -0.055  1.00 62.30 240 A 1 
ATOM 1917 C CB  . PHE A 1 240 ? 3.931   -0.565  1.573   1.00 59.98 240 A 1 
ATOM 1918 C CG  . PHE A 1 240 ? 3.819   -1.602  2.675   1.00 57.89 240 A 1 
ATOM 1919 C CD1 . PHE A 1 240 ? 4.660   -2.730  2.675   1.00 52.85 240 A 1 
ATOM 1920 C CD2 . PHE A 1 240 ? 2.889   -1.428  3.716   1.00 52.68 240 A 1 
ATOM 1921 C CE1 . PHE A 1 240 ? 4.573   -3.680  3.707   1.00 46.54 240 A 1 
ATOM 1922 C CE2 . PHE A 1 240 ? 2.800   -2.378  4.748   1.00 47.08 240 A 1 
ATOM 1923 C CZ  . PHE A 1 240 ? 3.638   -3.506  4.742   1.00 47.66 240 A 1 
ATOM 1924 N N   . THR A 1 241 ? 4.151   2.029   0.256   1.00 68.96 241 A 1 
ATOM 1925 C CA  . THR A 1 241 ? 3.994   2.840   -0.956  1.00 70.59 241 A 1 
ATOM 1926 C C   . THR A 1 241 ? 3.659   4.300   -0.699  1.00 72.61 241 A 1 
ATOM 1927 O O   . THR A 1 241 ? 3.953   5.132   -1.555  1.00 68.74 241 A 1 
ATOM 1928 C CB  . THR A 1 241 ? 2.908   2.247   -1.868  1.00 67.57 241 A 1 
ATOM 1929 O OG1 . THR A 1 241 ? 1.720   2.021   -1.145  1.00 61.46 241 A 1 
ATOM 1930 C CG2 . THR A 1 241 ? 3.338   0.905   -2.454  1.00 60.01 241 A 1 
ATOM 1931 N N   . ASP A 1 242 ? 3.055   4.608   0.440   1.00 70.16 242 A 1 
ATOM 1932 C CA  . ASP A 1 242 ? 2.563   5.954   0.701   1.00 72.39 242 A 1 
ATOM 1933 C C   . ASP A 1 242 ? 3.706   6.907   1.047   1.00 74.69 242 A 1 
ATOM 1934 O O   . ASP A 1 242 ? 4.694   6.539   1.692   1.00 73.72 242 A 1 
ATOM 1935 C CB  . ASP A 1 242 ? 1.485   5.961   1.794   1.00 69.12 242 A 1 
ATOM 1936 C CG  . ASP A 1 242 ? 0.167   5.312   1.365   1.00 64.96 242 A 1 
ATOM 1937 O OD1 . ASP A 1 242 ? 0.096   4.761   0.237   1.00 60.36 242 A 1 
ATOM 1938 O OD2 . ASP A 1 242 ? -0.769  5.349   2.188   1.00 61.35 242 A 1 
ATOM 1939 N N   . THR A 1 243 ? 3.557   8.152   0.616   1.00 73.59 243 A 1 
ATOM 1940 C CA  . THR A 1 243 ? 4.501   9.214   0.959   1.00 74.22 243 A 1 
ATOM 1941 C C   . THR A 1 243 ? 4.473   9.461   2.462   1.00 73.35 243 A 1 
ATOM 1942 O O   . THR A 1 243 ? 3.431   9.761   3.043   1.00 71.29 243 A 1 
ATOM 1943 C CB  . THR A 1 243 ? 4.189   10.503  0.194   1.00 72.76 243 A 1 
ATOM 1944 O OG1 . THR A 1 243 ? 4.263   10.235  -1.190  1.00 68.94 243 A 1 
ATOM 1945 C CG2 . THR A 1 243 ? 5.198   11.608  0.478   1.00 67.87 243 A 1 
ATOM 1946 N N   . PHE A 1 244 ? 5.642   9.340   3.088   1.00 75.01 244 A 1 
ATOM 1947 C CA  . PHE A 1 244 ? 5.792   9.605   4.506   1.00 74.77 244 A 1 
ATOM 1948 C C   . PHE A 1 244 ? 5.741   11.115  4.764   1.00 73.58 244 A 1 
ATOM 1949 O O   . PHE A 1 244 ? 6.476   11.892  4.141   1.00 71.84 244 A 1 
ATOM 1950 C CB  . PHE A 1 244 ? 7.085   8.951   5.007   1.00 72.99 244 A 1 
ATOM 1951 C CG  . PHE A 1 244 ? 7.284   8.984   6.510   1.00 72.21 244 A 1 
ATOM 1952 C CD1 . PHE A 1 244 ? 8.572   9.194   7.034   1.00 66.24 244 A 1 
ATOM 1953 C CD2 . PHE A 1 244 ? 6.205   8.769   7.388   1.00 65.84 244 A 1 
ATOM 1954 C CE1 . PHE A 1 244 ? 8.776   9.187   8.424   1.00 63.15 244 A 1 
ATOM 1955 C CE2 . PHE A 1 244 ? 6.409   8.780   8.779   1.00 63.96 244 A 1 
ATOM 1956 C CZ  . PHE A 1 244 ? 7.694   8.988   9.297   1.00 66.41 244 A 1 
ATOM 1957 N N   . TYR A 1 245 ? 4.855   11.516  5.656   1.00 72.06 245 A 1 
ATOM 1958 C CA  . TYR A 1 245 ? 4.599   12.924  5.955   1.00 68.43 245 A 1 
ATOM 1959 C C   . TYR A 1 245 ? 5.889   13.686  6.280   1.00 65.62 245 A 1 
ATOM 1960 O O   . TYR A 1 245 ? 6.800   13.143  6.888   1.00 59.10 245 A 1 
ATOM 1961 C CB  . TYR A 1 245 ? 3.606   13.034  7.119   1.00 64.44 245 A 1 
ATOM 1962 C CG  . TYR A 1 245 ? 2.237   12.441  6.840   1.00 62.00 245 A 1 
ATOM 1963 C CD1 . TYR A 1 245 ? 1.397   13.035  5.878   1.00 58.28 245 A 1 
ATOM 1964 C CD2 . TYR A 1 245 ? 1.799   11.303  7.545   1.00 57.34 245 A 1 
ATOM 1965 C CE1 . TYR A 1 245 ? 0.125   12.490  5.615   1.00 53.51 245 A 1 
ATOM 1966 C CE2 . TYR A 1 245 ? 0.526   10.758  7.289   1.00 53.34 245 A 1 
ATOM 1967 C CZ  . TYR A 1 245 ? -0.313  11.352  6.323   1.00 52.76 245 A 1 
ATOM 1968 O OH  . TYR A 1 245 ? -1.544  10.829  6.074   1.00 50.53 245 A 1 
ATOM 1969 N N   . GLY A 1 246 ? 5.969   14.938  5.840   1.00 71.05 246 A 1 
ATOM 1970 C CA  . GLY A 1 246 ? 7.119   15.805  6.116   1.00 70.88 246 A 1 
ATOM 1971 C C   . GLY A 1 246 ? 8.396   15.496  5.327   1.00 74.30 246 A 1 
ATOM 1972 O O   . GLY A 1 246 ? 9.272   16.357  5.267   1.00 71.40 246 A 1 
ATOM 1973 N N   . LEU A 1 247 ? 8.506   14.330  4.685   1.00 76.92 247 A 1 
ATOM 1974 C CA  . LEU A 1 247 ? 9.708   13.905  3.958   1.00 78.77 247 A 1 
ATOM 1975 C C   . LEU A 1 247 ? 9.530   13.842  2.435   1.00 78.63 247 A 1 
ATOM 1976 O O   . LEU A 1 247 ? 10.521  13.750  1.719   1.00 74.80 247 A 1 
ATOM 1977 C CB  . LEU A 1 247 ? 10.204  12.578  4.547   1.00 78.11 247 A 1 
ATOM 1978 C CG  . LEU A 1 247 ? 10.662  12.697  6.013   1.00 78.18 247 A 1 
ATOM 1979 C CD1 . LEU A 1 247 ? 11.046  11.326  6.531   1.00 74.09 247 A 1 
ATOM 1980 C CD2 . LEU A 1 247 ? 11.883  13.612  6.186   1.00 73.96 247 A 1 
ATOM 1981 N N   . GLY A 1 248 ? 8.299   13.906  1.926   1.00 79.09 248 A 1 
ATOM 1982 C CA  . GLY A 1 248 ? 8.052   13.935  0.476   1.00 79.55 248 A 1 
ATOM 1983 C C   . GLY A 1 248 ? 8.422   12.647  -0.272  1.00 81.47 248 A 1 
ATOM 1984 O O   . GLY A 1 248 ? 8.425   12.627  -1.500  1.00 78.80 248 A 1 
ATOM 1985 N N   . THR A 1 249 ? 8.738   11.569  0.447   1.00 81.49 249 A 1 
ATOM 1986 C CA  . THR A 1 249 ? 9.154   10.268  -0.100  1.00 82.50 249 A 1 
ATOM 1987 C C   . THR A 1 249 ? 8.524   9.124   0.702   1.00 83.42 249 A 1 
ATOM 1988 O O   . THR A 1 249 ? 8.255   9.302   1.891   1.00 82.68 249 A 1 
ATOM 1989 C CB  . THR A 1 249 ? 10.691  10.161  -0.106  1.00 80.95 249 A 1 
ATOM 1990 O OG1 . THR A 1 249 ? 11.110  8.949   -0.689  1.00 75.32 249 A 1 
ATOM 1991 C CG2 . THR A 1 249 ? 11.333  10.221  1.284   1.00 75.05 249 A 1 
ATOM 1992 N N   . PRO A 1 250 ? 8.302   7.932   0.117   1.00 82.67 250 A 1 
ATOM 1993 C CA  . PRO A 1 250 ? 8.022   6.726   0.892   1.00 83.41 250 A 1 
ATOM 1994 C C   . PRO A 1 250 ? 9.148   6.394   1.885   1.00 85.18 250 A 1 
ATOM 1995 O O   . PRO A 1 250 ? 10.282  6.837   1.733   1.00 84.70 250 A 1 
ATOM 1996 C CB  . PRO A 1 250 ? 7.828   5.605   -0.139  1.00 81.63 250 A 1 
ATOM 1997 C CG  . PRO A 1 250 ? 7.454   6.355   -1.420  1.00 80.18 250 A 1 
ATOM 1998 C CD  . PRO A 1 250 ? 8.256   7.641   -1.304  1.00 82.49 250 A 1 
ATOM 1999 N N   . VAL A 1 251 ? 8.870   5.539   2.879   1.00 85.18 251 A 1 
ATOM 2000 C CA  . VAL A 1 251 ? 9.866   5.142   3.904   1.00 85.68 251 A 1 
ATOM 2001 C C   . VAL A 1 251 ? 10.992  4.264   3.337   1.00 86.11 251 A 1 
ATOM 2002 O O   . VAL A 1 251 ? 12.101  4.239   3.870   1.00 85.76 251 A 1 
ATOM 2003 C CB  . VAL A 1 251 ? 9.150   4.452   5.082   1.00 84.25 251 A 1 
ATOM 2004 C CG1 . VAL A 1 251 ? 10.091  3.847   6.130   1.00 76.00 251 A 1 
ATOM 2005 C CG2 . VAL A 1 251 ? 8.273   5.475   5.814   1.00 76.10 251 A 1 
ATOM 2006 N N   . LYS A 1 252 ? 10.756  3.559   2.235   1.00 83.85 252 A 1 
ATOM 2007 C CA  . LYS A 1 252 ? 11.729  2.629   1.634   1.00 82.34 252 A 1 
ATOM 2008 C C   . LYS A 1 252 ? 13.100  3.251   1.310   1.00 84.04 252 A 1 
ATOM 2009 O O   . LYS A 1 252 ? 14.097  2.610   1.648   1.00 83.45 252 A 1 
ATOM 2010 C CB  . LYS A 1 252 ? 11.068  1.928   0.430   1.00 79.30 252 A 1 
ATOM 2011 C CG  . LYS A 1 252 ? 11.960  0.875   -0.244  1.00 71.10 252 A 1 
ATOM 2012 C CD  . LYS A 1 252 ? 11.194  0.235   -1.407  1.00 67.14 252 A 1 
ATOM 2013 C CE  . LYS A 1 252 ? 11.999  -0.874  -2.085  1.00 59.25 252 A 1 
ATOM 2014 N NZ  . LYS A 1 252 ? 11.213  -1.516  -3.172  1.00 52.47 252 A 1 
ATOM 2015 N N   . PRO A 1 253 ? 13.217  4.445   0.693   1.00 84.58 253 A 1 
ATOM 2016 C CA  . PRO A 1 253 ? 14.513  5.103   0.481   1.00 84.33 253 A 1 
ATOM 2017 C C   . PRO A 1 253 ? 15.240  5.445   1.789   1.00 86.37 253 A 1 
ATOM 2018 O O   . PRO A 1 253 ? 16.434  5.177   1.900   1.00 86.26 253 A 1 
ATOM 2019 C CB  . PRO A 1 253 ? 14.211  6.360   -0.341  1.00 82.15 253 A 1 
ATOM 2020 C CG  . PRO A 1 253 ? 12.911  6.018   -1.060  1.00 78.86 253 A 1 
ATOM 2021 C CD  . PRO A 1 253 ? 12.177  5.181   -0.015  1.00 81.12 253 A 1 
ATOM 2022 N N   . LEU A 1 254 ? 14.514  5.945   2.801   1.00 87.55 254 A 1 
ATOM 2023 C CA  . LEU A 1 254 ? 15.074  6.228   4.130   1.00 88.61 254 A 1 
ATOM 2024 C C   . LEU A 1 254 ? 15.619  4.956   4.781   1.00 89.53 254 A 1 
ATOM 2025 O O   . LEU A 1 254 ? 16.745  4.949   5.268   1.00 88.97 254 A 1 
ATOM 2026 C CB  . LEU A 1 254 ? 13.993  6.828   5.040   1.00 88.07 254 A 1 
ATOM 2027 C CG  . LEU A 1 254 ? 13.565  8.240   4.645   1.00 83.43 254 A 1 
ATOM 2028 C CD1 . LEU A 1 254 ? 12.199  8.525   5.246   1.00 78.91 254 A 1 
ATOM 2029 C CD2 . LEU A 1 254 ? 14.561  9.276   5.171   1.00 78.31 254 A 1 
ATOM 2030 N N   . LYS A 1 255 ? 14.856  3.863   4.724   1.00 87.77 255 A 1 
ATOM 2031 C CA  . LYS A 1 255 ? 15.293  2.562   5.239   1.00 87.43 255 A 1 
ATOM 2032 C C   . LYS A 1 255 ? 16.586  2.097   4.572   1.00 87.44 255 A 1 
ATOM 2033 O O   . LYS A 1 255 ? 17.493  1.650   5.262   1.00 87.02 255 A 1 
ATOM 2034 C CB  . LYS A 1 255 ? 14.156  1.535   5.097   1.00 86.98 255 A 1 
ATOM 2035 C CG  . LYS A 1 255 ? 14.544  0.201   5.747   1.00 85.94 255 A 1 
ATOM 2036 C CD  . LYS A 1 255 ? 13.373  -0.783  5.817   1.00 83.11 255 A 1 
ATOM 2037 C CE  . LYS A 1 255 ? 13.819  -2.033  6.579   1.00 78.45 255 A 1 
ATOM 2038 N NZ  . LYS A 1 255 ? 12.697  -2.937  6.919   1.00 73.14 255 A 1 
ATOM 2039 N N   . LYS A 1 256 ? 16.703  2.237   3.244   1.00 86.66 256 A 1 
ATOM 2040 C CA  . LYS A 1 256 ? 17.937  1.899   2.516   1.00 85.51 256 A 1 
ATOM 2041 C C   . LYS A 1 256 ? 19.121  2.752   2.963   1.00 86.77 256 A 1 
ATOM 2042 O O   . LYS A 1 256 ? 20.189  2.199   3.180   1.00 85.78 256 A 1 
ATOM 2043 C CB  . LYS A 1 256 ? 17.744  2.053   1.004   1.00 83.12 256 A 1 
ATOM 2044 C CG  . LYS A 1 256 ? 16.931  0.914   0.386   1.00 73.55 256 A 1 
ATOM 2045 C CD  . LYS A 1 256 ? 16.869  1.135   -1.126  1.00 67.96 256 A 1 
ATOM 2046 C CE  . LYS A 1 256 ? 16.224  -0.050  -1.839  1.00 59.56 256 A 1 
ATOM 2047 N NZ  . LYS A 1 256 ? 16.480  0.030   -3.302  1.00 53.30 256 A 1 
ATOM 2048 N N   . LEU A 1 257 ? 18.931  4.063   3.115   1.00 87.29 257 A 1 
ATOM 2049 C CA  . LEU A 1 257 ? 19.985  4.969   3.577   1.00 88.72 257 A 1 
ATOM 2050 C C   . LEU A 1 257 ? 20.441  4.619   5.000   1.00 88.87 257 A 1 
ATOM 2051 O O   . LEU A 1 257 ? 21.636  4.524   5.252   1.00 88.58 257 A 1 
ATOM 2052 C CB  . LEU A 1 257 ? 19.481  6.417   3.468   1.00 89.96 257 A 1 
ATOM 2053 C CG  . LEU A 1 257 ? 20.488  7.472   3.970   1.00 89.49 257 A 1 
ATOM 2054 C CD1 . LEU A 1 257 ? 21.797  7.445   3.184   1.00 85.66 257 A 1 
ATOM 2055 C CD2 . LEU A 1 257 ? 19.876  8.865   3.840   1.00 85.91 257 A 1 
ATOM 2056 N N   . VAL A 1 258 ? 19.505  4.368   5.911   1.00 90.02 258 A 1 
ATOM 2057 C CA  . VAL A 1 258 ? 19.813  3.951   7.288   1.00 90.41 258 A 1 
ATOM 2058 C C   . VAL A 1 258 ? 20.549  2.613   7.306   1.00 89.16 258 A 1 
ATOM 2059 O O   . VAL A 1 258 ? 21.596  2.495   7.937   1.00 87.88 258 A 1 
ATOM 2060 C CB  . VAL A 1 258 ? 18.527  3.911   8.131   1.00 91.65 258 A 1 
ATOM 2061 C CG1 . VAL A 1 258 ? 18.729  3.235   9.490   1.00 89.36 258 A 1 
ATOM 2062 C CG2 . VAL A 1 258 ? 18.024  5.340   8.382   1.00 88.54 258 A 1 
ATOM 2063 N N   . GLN A 1 259 ? 20.052  1.613   6.575   1.00 87.69 259 A 1 
ATOM 2064 C CA  . GLN A 1 259 ? 20.640  0.269   6.535   1.00 84.97 259 A 1 
ATOM 2065 C C   . GLN A 1 259 ? 21.994  0.203   5.811   1.00 84.53 259 A 1 
ATOM 2066 O O   . GLN A 1 259 ? 22.742  -0.741  6.045   1.00 82.95 259 A 1 
ATOM 2067 C CB  . GLN A 1 259 ? 19.647  -0.706  5.887   1.00 83.18 259 A 1 
ATOM 2068 C CG  . GLN A 1 259 ? 18.459  -0.991  6.817   1.00 79.61 259 A 1 
ATOM 2069 C CD  . GLN A 1 259 ? 17.462  -1.985  6.227   1.00 76.03 259 A 1 
ATOM 2070 O OE1 . GLN A 1 259 ? 17.235  -2.114  5.031   1.00 70.78 259 A 1 
ATOM 2071 N NE2 . GLN A 1 259 ? 16.799  -2.743  7.076   1.00 68.62 259 A 1 
ATOM 2072 N N   . SER A 1 260 ? 22.319  1.179   4.959   1.00 84.91 260 A 1 
ATOM 2073 C CA  . SER A 1 260 ? 23.648  1.263   4.336   1.00 84.32 260 A 1 
ATOM 2074 C C   . SER A 1 260 ? 24.754  1.618   5.329   1.00 84.05 260 A 1 
ATOM 2075 O O   . SER A 1 260 ? 25.927  1.473   5.005   1.00 82.81 260 A 1 
ATOM 2076 C CB  . SER A 1 260 ? 23.646  2.284   3.200   1.00 84.68 260 A 1 
ATOM 2077 O OG  . SER A 1 260 ? 23.579  3.615   3.679   1.00 84.12 260 A 1 
ATOM 2078 N N   . GLY A 1 261 ? 24.405  2.136   6.508   1.00 87.39 261 A 1 
ATOM 2079 C CA  . GLY A 1 261 ? 25.377  2.603   7.495   1.00 88.09 261 A 1 
ATOM 2080 C C   . GLY A 1 261 ? 26.044  3.942   7.157   1.00 90.16 261 A 1 
ATOM 2081 O O   . GLY A 1 261 ? 26.865  4.407   7.943   1.00 89.13 261 A 1 
ATOM 2082 N N   . LEU A 1 262 ? 25.693  4.599   6.046   1.00 88.41 262 A 1 
ATOM 2083 C CA  . LEU A 1 262 ? 26.310  5.870   5.624   1.00 90.00 262 A 1 
ATOM 2084 C C   . LEU A 1 262 ? 26.189  6.983   6.675   1.00 92.07 262 A 1 
ATOM 2085 O O   . LEU A 1 262 ? 27.112  7.776   6.826   1.00 91.84 262 A 1 
ATOM 2086 C CB  . LEU A 1 262 ? 25.675  6.349   4.308   1.00 89.19 262 A 1 
ATOM 2087 C CG  . LEU A 1 262 ? 26.118  5.585   3.050   1.00 84.75 262 A 1 
ATOM 2088 C CD1 . LEU A 1 262 ? 25.321  6.106   1.852   1.00 80.76 262 A 1 
ATOM 2089 C CD2 . LEU A 1 262 ? 27.604  5.778   2.740   1.00 79.92 262 A 1 
ATOM 2090 N N   . LEU A 1 263 ? 25.082  7.025   7.407   1.00 91.08 263 A 1 
ATOM 2091 C CA  . LEU A 1 263 ? 24.855  7.999   8.485   1.00 93.30 263 A 1 
ATOM 2092 C C   . LEU A 1 263 ? 25.649  7.671   9.763   1.00 94.81 263 A 1 
ATOM 2093 O O   . LEU A 1 263 ? 25.740  8.507   10.662  1.00 94.13 263 A 1 
ATOM 2094 C CB  . LEU A 1 263 ? 23.346  8.073   8.779   1.00 93.93 263 A 1 
ATOM 2095 C CG  . LEU A 1 263 ? 22.464  8.539   7.605   1.00 93.34 263 A 1 
ATOM 2096 C CD1 . LEU A 1 263 ? 20.990  8.363   7.969   1.00 90.18 263 A 1 
ATOM 2097 C CD2 . LEU A 1 263 ? 22.691  10.012  7.266   1.00 89.82 263 A 1 
ATOM 2098 N N   . GLY A 1 264 ? 26.234  6.474   9.861   1.00 93.15 264 A 1 
ATOM 2099 C CA  . GLY A 1 264 ? 26.832  5.931   11.078  1.00 93.71 264 A 1 
ATOM 2100 C C   . GLY A 1 264 ? 25.784  5.435   12.081  1.00 95.04 264 A 1 
ATOM 2101 O O   . GLY A 1 264 ? 24.592  5.344   11.775  1.00 94.19 264 A 1 
ATOM 2102 N N   . TRP A 1 265 ? 26.244  5.089   13.284  1.00 95.17 265 A 1 
ATOM 2103 C CA  . TRP A 1 265 ? 25.415  4.576   14.389  1.00 95.78 265 A 1 
ATOM 2104 C C   . TRP A 1 265 ? 26.028  4.985   15.732  1.00 96.47 265 A 1 
ATOM 2105 O O   . TRP A 1 265 ? 27.258  5.035   15.817  1.00 94.62 265 A 1 
ATOM 2106 C CB  . TRP A 1 265 ? 25.325  3.049   14.285  1.00 93.70 265 A 1 
ATOM 2107 C CG  . TRP A 1 265 ? 24.181  2.443   15.032  1.00 90.63 265 A 1 
ATOM 2108 C CD1 . TRP A 1 265 ? 24.212  1.958   16.294  1.00 84.42 265 A 1 
ATOM 2109 C CD2 . TRP A 1 265 ? 22.809  2.273   14.571  1.00 89.30 265 A 1 
ATOM 2110 N NE1 . TRP A 1 265 ? 22.957  1.500   16.644  1.00 82.87 265 A 1 
ATOM 2111 C CE2 . TRP A 1 265 ? 22.052  1.664   15.615  1.00 85.39 265 A 1 
ATOM 2112 C CE3 . TRP A 1 265 ? 22.122  2.571   13.376  1.00 81.79 265 A 1 
ATOM 2113 C CZ2 . TRP A 1 265 ? 20.692  1.363   15.477  1.00 80.92 265 A 1 
ATOM 2114 C CZ3 . TRP A 1 265 ? 20.757  2.270   13.228  1.00 81.12 265 A 1 
ATOM 2115 C CH2 . TRP A 1 265 ? 20.041  1.667   14.275  1.00 80.02 265 A 1 
ATOM 2116 N N   . PRO A 1 266 ? 25.243  5.276   16.783  1.00 95.63 266 A 1 
ATOM 2117 C CA  . PRO A 1 266 ? 23.773  5.248   16.855  1.00 96.73 266 A 1 
ATOM 2118 C C   . PRO A 1 266 ? 23.103  6.403   16.094  1.00 97.20 266 A 1 
ATOM 2119 O O   . PRO A 1 266 ? 23.726  7.423   15.807  1.00 95.88 266 A 1 
ATOM 2120 C CB  . PRO A 1 266 ? 23.454  5.311   18.350  1.00 95.88 266 A 1 
ATOM 2121 C CG  . PRO A 1 266 ? 24.624  6.118   18.918  1.00 94.68 266 A 1 
ATOM 2122 C CD  . PRO A 1 266 ? 25.801  5.657   18.066  1.00 95.89 266 A 1 
ATOM 2123 N N   . LEU A 1 267 ? 21.816  6.248   15.793  1.00 95.87 267 A 1 
ATOM 2124 C CA  . LEU A 1 267 ? 21.001  7.274   15.147  1.00 96.35 267 A 1 
ATOM 2125 C C   . LEU A 1 267 ? 20.043  7.936   16.137  1.00 96.50 267 A 1 
ATOM 2126 O O   . LEU A 1 267 ? 19.431  7.293   16.990  1.00 95.88 267 A 1 
ATOM 2127 C CB  . LEU A 1 267 ? 20.240  6.685   13.946  1.00 96.22 267 A 1 
ATOM 2128 C CG  . LEU A 1 267 ? 21.141  6.172   12.807  1.00 95.52 267 A 1 
ATOM 2129 C CD1 . LEU A 1 267 ? 20.276  5.565   11.711  1.00 92.26 267 A 1 
ATOM 2130 C CD2 . LEU A 1 267 ? 21.981  7.286   12.181  1.00 92.05 267 A 1 
ATOM 2131 N N   . LYS A 1 268 ? 19.870  9.233   15.965  1.00 97.19 268 A 1 
ATOM 2132 C CA  . LYS A 1 268 ? 18.866  10.048  16.645  1.00 97.10 268 A 1 
ATOM 2133 C C   . LYS A 1 268 ? 17.814  10.492  15.634  1.00 96.74 268 A 1 
ATOM 2134 O O   . LYS A 1 268 ? 18.141  11.200  14.689  1.00 95.33 268 A 1 
ATOM 2135 C CB  . LYS A 1 268 ? 19.578  11.222  17.334  1.00 95.97 268 A 1 
ATOM 2136 C CG  . LYS A 1 268 ? 18.601  12.223  17.960  1.00 84.80 268 A 1 
ATOM 2137 C CD  . LYS A 1 268 ? 19.362  13.409  18.574  1.00 86.23 268 A 1 
ATOM 2138 C CE  . LYS A 1 268 ? 18.367  14.487  19.003  1.00 72.63 268 A 1 
ATOM 2139 N NZ  . LYS A 1 268 ? 19.021  15.711  19.517  1.00 69.09 268 A 1 
ATOM 2140 N N   . VAL A 1 269 ? 16.564  10.114  15.850  1.00 95.52 269 A 1 
ATOM 2141 C CA  . VAL A 1 269 ? 15.431  10.530  15.011  1.00 94.62 269 A 1 
ATOM 2142 C C   . VAL A 1 269 ? 14.558  11.501  15.794  1.00 93.93 269 A 1 
ATOM 2143 O O   . VAL A 1 269 ? 14.022  11.142  16.839  1.00 92.90 269 A 1 
ATOM 2144 C CB  . VAL A 1 269 ? 14.621  9.323   14.508  1.00 94.18 269 A 1 
ATOM 2145 C CG1 . VAL A 1 269 ? 13.545  9.790   13.520  1.00 91.31 269 A 1 
ATOM 2146 C CG2 . VAL A 1 269 ? 15.520  8.300   13.803  1.00 90.88 269 A 1 
ATOM 2147 N N   . THR A 1 270 ? 14.424  12.726  15.295  1.00 93.50 270 A 1 
ATOM 2148 C CA  . THR A 1 270 ? 13.638  13.784  15.944  1.00 92.90 270 A 1 
ATOM 2149 C C   . THR A 1 270 ? 12.356  14.052  15.166  1.00 92.04 270 A 1 
ATOM 2150 O O   . THR A 1 270 ? 12.384  14.538  14.036  1.00 90.76 270 A 1 
ATOM 2151 C CB  . THR A 1 270 ? 14.451  15.074  16.127  1.00 92.90 270 A 1 
ATOM 2152 O OG1 . THR A 1 270 ? 15.624  14.804  16.863  1.00 89.50 270 A 1 
ATOM 2153 C CG2 . THR A 1 270 ? 13.667  16.131  16.912  1.00 88.90 270 A 1 
ATOM 2154 N N   . ILE A 1 271 ? 11.225  13.764  15.783  1.00 89.30 271 A 1 
ATOM 2155 C CA  . ILE A 1 271 ? 9.887   13.981  15.237  1.00 88.13 271 A 1 
ATOM 2156 C C   . ILE A 1 271 ? 9.346   15.288  15.828  1.00 87.41 271 A 1 
ATOM 2157 O O   . ILE A 1 271 ? 9.091   15.375  17.029  1.00 86.07 271 A 1 
ATOM 2158 C CB  . ILE A 1 271 ? 8.986   12.769  15.552  1.00 87.22 271 A 1 
ATOM 2159 C CG1 . ILE A 1 271 ? 9.571   11.447  14.990  1.00 86.12 271 A 1 
ATOM 2160 C CG2 . ILE A 1 271 ? 7.579   13.013  14.990  1.00 85.60 271 A 1 
ATOM 2161 C CD1 . ILE A 1 271 ? 8.876   10.190  15.529  1.00 81.16 271 A 1 
ATOM 2162 N N   . SER A 1 272 ? 9.199   16.312  14.994  1.00 86.07 272 A 1 
ATOM 2163 C CA  . SER A 1 272 ? 8.758   17.647  15.411  1.00 85.60 272 A 1 
ATOM 2164 C C   . SER A 1 272 ? 8.160   18.437  14.246  1.00 84.67 272 A 1 
ATOM 2165 O O   . SER A 1 272 ? 8.279   18.050  13.082  1.00 83.30 272 A 1 
ATOM 2166 C CB  . SER A 1 272 ? 9.944   18.421  15.998  1.00 85.50 272 A 1 
ATOM 2167 O OG  . SER A 1 272 ? 10.828  18.854  14.981  1.00 82.58 272 A 1 
ATOM 2168 N N   . LYS A 1 273 ? 7.572   19.600  14.549  1.00 83.31 273 A 1 
ATOM 2169 C CA  . LYS A 1 273 ? 7.151   20.570  13.525  1.00 82.21 273 A 1 
ATOM 2170 C C   . LYS A 1 273 ? 8.305   20.956  12.589  1.00 82.06 273 A 1 
ATOM 2171 O O   . LYS A 1 273 ? 8.129   21.001  11.372  1.00 79.59 273 A 1 
ATOM 2172 C CB  . LYS A 1 273 ? 6.573   21.794  14.251  1.00 80.19 273 A 1 
ATOM 2173 C CG  . LYS A 1 273 ? 6.092   22.892  13.290  1.00 75.09 273 A 1 
ATOM 2174 C CD  . LYS A 1 273 ? 5.488   24.026  14.121  1.00 73.54 273 A 1 
ATOM 2175 C CE  . LYS A 1 273 ? 5.061   25.224  13.274  1.00 66.38 273 A 1 
ATOM 2176 N NZ  . LYS A 1 273 ? 4.553   26.297  14.156  1.00 61.36 273 A 1 
ATOM 2177 N N   . HIS A 1 274 ? 9.497   21.164  13.137  1.00 84.12 274 A 1 
ATOM 2178 C CA  . HIS A 1 274 ? 10.691  21.573  12.382  1.00 83.98 274 A 1 
ATOM 2179 C C   . HIS A 1 274 ? 11.175  20.494  11.409  1.00 83.34 274 A 1 
ATOM 2180 O O   . HIS A 1 274 ? 11.645  20.802  10.313  1.00 81.45 274 A 1 
ATOM 2181 C CB  . HIS A 1 274 ? 11.794  21.951  13.377  1.00 83.61 274 A 1 
ATOM 2182 C CG  . HIS A 1 274 ? 11.356  23.037  14.328  1.00 83.44 274 A 1 
ATOM 2183 N ND1 . HIS A 1 274 ? 10.865  24.273  13.963  1.00 76.79 274 A 1 
ATOM 2184 C CD2 . HIS A 1 274 ? 11.320  22.958  15.692  1.00 76.33 274 A 1 
ATOM 2185 C CE1 . HIS A 1 274 ? 10.540  24.929  15.089  1.00 78.35 274 A 1 
ATOM 2186 N NE2 . HIS A 1 274 ? 10.794  24.161  16.163  1.00 79.05 274 A 1 
ATOM 2187 N N   . THR A 1 275 ? 10.978  19.225  11.746  1.00 86.32 275 A 1 
ATOM 2188 C CA  . THR A 1 275 ? 11.328  18.083  10.884  1.00 85.39 275 A 1 
ATOM 2189 C C   . THR A 1 275 ? 10.201  17.673  9.924   1.00 83.70 275 A 1 
ATOM 2190 O O   . THR A 1 275 ? 10.351  16.717  9.170   1.00 81.10 275 A 1 
ATOM 2191 C CB  . THR A 1 275 ? 11.849  16.905  11.714  1.00 85.66 275 A 1 
ATOM 2192 O OG1 . THR A 1 275 ? 10.890  16.478  12.651  1.00 83.26 275 A 1 
ATOM 2193 C CG2 . THR A 1 275 ? 13.110  17.281  12.494  1.00 82.41 275 A 1 
ATOM 2194 N N   . GLY A 1 276 ? 9.102   18.426  9.892   1.00 81.70 276 A 1 
ATOM 2195 C CA  . GLY A 1 276 ? 8.018   18.293  8.911   1.00 79.21 276 A 1 
ATOM 2196 C C   . GLY A 1 276 ? 6.765   17.564  9.398   1.00 77.72 276 A 1 
ATOM 2197 O O   . GLY A 1 276 ? 5.907   17.242  8.576   1.00 74.61 276 A 1 
ATOM 2198 N N   . PHE A 1 277 ? 6.636   17.329  10.695  1.00 78.31 277 A 1 
ATOM 2199 C CA  . PHE A 1 277 ? 5.534   16.588  11.316  1.00 75.90 277 A 1 
ATOM 2200 C C   . PHE A 1 277 ? 4.696   17.506  12.222  1.00 71.98 277 A 1 
ATOM 2201 O O   . PHE A 1 277 ? 4.643   17.315  13.432  1.00 67.22 277 A 1 
ATOM 2202 C CB  . PHE A 1 277 ? 6.100   15.388  12.078  1.00 75.54 277 A 1 
ATOM 2203 C CG  . PHE A 1 277 ? 6.936   14.436  11.246  1.00 75.34 277 A 1 
ATOM 2204 C CD1 . PHE A 1 277 ? 6.333   13.346  10.593  1.00 70.41 277 A 1 
ATOM 2205 C CD2 . PHE A 1 277 ? 8.322   14.648  11.118  1.00 72.27 277 A 1 
ATOM 2206 C CE1 . PHE A 1 277 ? 7.110   12.473  9.817   1.00 69.58 277 A 1 
ATOM 2207 C CE2 . PHE A 1 277 ? 9.098   13.780  10.335  1.00 69.65 277 A 1 
ATOM 2208 C CZ  . PHE A 1 277 ? 8.492   12.693  9.684   1.00 74.43 277 A 1 
ATOM 2209 N N   . ASP A 1 278 ? 4.069   18.532  11.656  1.00 69.87 278 A 1 
ATOM 2210 C CA  . ASP A 1 278 ? 3.335   19.555  12.417  1.00 66.66 278 A 1 
ATOM 2211 C C   . ASP A 1 278 ? 1.852   19.221  12.644  1.00 64.52 278 A 1 
ATOM 2212 O O   . ASP A 1 278 ? 1.324   19.433  13.737  1.00 59.76 278 A 1 
ATOM 2213 C CB  . ASP A 1 278 ? 3.514   20.912  11.724  1.00 63.61 278 A 1 
ATOM 2214 C CG  . ASP A 1 278 ? 3.030   20.990  10.270  1.00 59.14 278 A 1 
ATOM 2215 O OD1 . ASP A 1 278 ? 2.853   19.923  9.636   1.00 55.38 278 A 1 
ATOM 2216 O OD2 . ASP A 1 278 ? 2.887   22.130  9.787   1.00 54.75 278 A 1 
ATOM 2217 N N   . TRP A 1 279 ? 1.190   18.620  11.663  1.00 57.96 279 A 1 
ATOM 2218 C CA  . TRP A 1 279 ? -0.263  18.451  11.621  1.00 55.67 279 A 1 
ATOM 2219 C C   . TRP A 1 279 ? -0.838  17.480  12.663  1.00 56.53 279 A 1 
ATOM 2220 O O   . TRP A 1 279 ? -2.038  17.499  12.919  1.00 52.70 279 A 1 
ATOM 2221 C CB  . TRP A 1 279 ? -0.662  18.030  10.204  1.00 49.49 279 A 1 
ATOM 2222 C CG  . TRP A 1 279 ? -0.315  16.625  9.840   1.00 45.84 279 A 1 
ATOM 2223 C CD1 . TRP A 1 279 ? 0.911   16.174  9.495   1.00 40.07 279 A 1 
ATOM 2224 C CD2 . TRP A 1 279 ? -1.202  15.469  9.773   1.00 40.98 279 A 1 
ATOM 2225 N NE1 . TRP A 1 279 ? 0.844   14.820  9.211   1.00 35.60 279 A 1 
ATOM 2226 C CE2 . TRP A 1 279 ? -0.445  14.339  9.343   1.00 38.07 279 A 1 
ATOM 2227 C CE3 . TRP A 1 279 ? -2.573  15.269  10.009  1.00 38.21 279 A 1 
ATOM 2228 C CZ2 . TRP A 1 279 ? -1.025  13.085  9.130   1.00 34.08 279 A 1 
ATOM 2229 C CZ3 . TRP A 1 279 ? -3.166  14.015  9.809   1.00 34.62 279 A 1 
ATOM 2230 C CH2 . TRP A 1 279 ? -2.399  12.927  9.361   1.00 32.19 279 A 1 
ATOM 2231 N N   . LYS A 1 280 ? -0.007  16.630  13.272  1.00 55.69 280 A 1 
ATOM 2232 C CA  . LYS A 1 280 ? -0.400  15.708  14.353  1.00 54.19 280 A 1 
ATOM 2233 C C   . LYS A 1 280 ? -0.065  16.219  15.758  1.00 53.89 280 A 1 
ATOM 2234 O O   . LYS A 1 280 ? -0.240  15.482  16.719  1.00 50.31 280 A 1 
ATOM 2235 C CB  . LYS A 1 280 ? 0.185   14.306  14.090  1.00 49.93 280 A 1 
ATOM 2236 C CG  . LYS A 1 280 ? -0.500  13.560  12.933  1.00 46.56 280 A 1 
ATOM 2237 C CD  . LYS A 1 280 ? -1.931  13.125  13.286  1.00 45.79 280 A 1 
ATOM 2238 C CE  . LYS A 1 280 ? -2.504  12.194  12.224  1.00 41.98 280 A 1 
ATOM 2239 N NZ  . LYS A 1 280 ? -3.775  11.583  12.679  1.00 39.80 280 A 1 
ATOM 2240 N N   . PHE A 1 281 ? 0.377   17.463  15.893  1.00 54.25 281 A 1 
ATOM 2241 C CA  . PHE A 1 281 ? 0.719   18.066  17.184  1.00 52.65 281 A 1 
ATOM 2242 C C   . PHE A 1 281 ? -0.314  19.092  17.678  1.00 52.77 281 A 1 
ATOM 2243 O O   . PHE A 1 281 ? -0.077  19.752  18.681  1.00 49.72 281 A 1 
ATOM 2244 C CB  . PHE A 1 281 ? 2.138   18.631  17.131  1.00 47.98 281 A 1 
ATOM 2245 C CG  . PHE A 1 281 ? 3.222   17.569  17.097  1.00 45.54 281 A 1 
ATOM 2246 C CD1 . PHE A 1 281 ? 3.850   17.164  18.289  1.00 43.17 281 A 1 
ATOM 2247 C CD2 . PHE A 1 281 ? 3.621   16.999  15.880  1.00 43.33 281 A 1 
ATOM 2248 C CE1 . PHE A 1 281 ? 4.884   16.212  18.255  1.00 39.80 281 A 1 
ATOM 2249 C CE2 . PHE A 1 281 ? 4.650   16.042  15.845  1.00 41.14 281 A 1 
ATOM 2250 C CZ  . PHE A 1 281 ? 5.288   15.655  17.031  1.00 41.37 281 A 1 
ATOM 2251 N N   . TYR A 1 282 ? -1.472  19.222  17.020  1.00 46.67 282 A 1 
ATOM 2252 C CA  . TYR A 1 282 ? -2.466  20.259  17.349  1.00 46.27 282 A 1 
ATOM 2253 C C   . TYR A 1 282 ? -3.004  20.208  18.785  1.00 47.50 282 A 1 
ATOM 2254 O O   . TYR A 1 282 ? -3.473  21.226  19.278  1.00 45.41 282 A 1 
ATOM 2255 C CB  . TYR A 1 282 ? -3.653  20.165  16.383  1.00 42.56 282 A 1 
ATOM 2256 C CG  . TYR A 1 282 ? -3.360  20.631  14.979  1.00 39.89 282 A 1 
ATOM 2257 C CD1 . TYR A 1 282 ? -2.921  21.950  14.753  1.00 37.29 282 A 1 
ATOM 2258 C CD2 . TYR A 1 282 ? -3.555  19.765  13.889  1.00 36.53 282 A 1 
ATOM 2259 C CE1 . TYR A 1 282 ? -2.661  22.394  13.448  1.00 32.94 282 A 1 
ATOM 2260 C CE2 . TYR A 1 282 ? -3.296  20.204  12.581  1.00 34.18 282 A 1 
ATOM 2261 C CZ  . TYR A 1 282 ? -2.846  21.520  12.358  1.00 33.22 282 A 1 
ATOM 2262 O OH  . TYR A 1 282 ? -2.582  21.944  11.096  1.00 30.33 282 A 1 
ATOM 2263 N N   . TRP A 1 283 ? -2.962  19.039  19.430  1.00 48.46 283 A 1 
ATOM 2264 C CA  . TRP A 1 283 ? -3.402  18.831  20.813  1.00 48.47 283 A 1 
ATOM 2265 C C   . TRP A 1 283 ? -2.272  19.003  21.836  1.00 48.68 283 A 1 
ATOM 2266 O O   . TRP A 1 283 ? -2.547  19.135  23.024  1.00 45.89 283 A 1 
ATOM 2267 C CB  . TRP A 1 283 ? -4.022  17.446  20.929  1.00 44.63 283 A 1 
ATOM 2268 C CG  . TRP A 1 283 ? -3.153  16.357  20.380  1.00 41.89 283 A 1 
ATOM 2269 C CD1 . TRP A 1 283 ? -2.091  15.803  20.995  1.00 38.18 283 A 1 
ATOM 2270 C CD2 . TRP A 1 283 ? -3.211  15.742  19.057  1.00 37.83 283 A 1 
ATOM 2271 N NE1 . TRP A 1 283 ? -1.483  14.895  20.150  1.00 34.57 283 A 1 
ATOM 2272 C CE2 . TRP A 1 283 ? -2.139  14.812  18.948  1.00 35.48 283 A 1 
ATOM 2273 C CE3 . TRP A 1 283 ? -4.068  15.882  17.956  1.00 35.86 283 A 1 
ATOM 2274 C CZ2 . TRP A 1 283 ? -1.932  14.044  17.798  1.00 33.52 283 A 1 
ATOM 2275 C CZ3 . TRP A 1 283 ? -3.877  15.111  16.793  1.00 33.06 283 A 1 
ATOM 2276 C CH2 . TRP A 1 283 ? -2.810  14.195  16.719  1.00 32.56 283 A 1 
ATOM 2277 N N   . VAL A 1 284 ? -1.008  18.986  21.399  1.00 49.95 284 A 1 
ATOM 2278 C CA  . VAL A 1 284 ? 0.142   19.067  22.300  1.00 49.46 284 A 1 
ATOM 2279 C C   . VAL A 1 284 ? 0.245   20.476  22.875  1.00 49.98 284 A 1 
ATOM 2280 O O   . VAL A 1 284 ? 0.266   21.453  22.134  1.00 47.35 284 A 1 
ATOM 2281 C CB  . VAL A 1 284 ? 1.439   18.644  21.594  1.00 46.29 284 A 1 
ATOM 2282 C CG1 . VAL A 1 284 ? 2.632   18.726  22.545  1.00 42.80 284 A 1 
ATOM 2283 C CG2 . VAL A 1 284 ? 1.342   17.201  21.084  1.00 43.16 284 A 1 
ATOM 2284 N N   . GLY A 1 285 ? 0.302   20.576  24.182  1.00 49.84 285 A 1 
ATOM 2285 C CA  . GLY A 1 285 ? 0.425   21.853  24.889  1.00 50.19 285 A 1 
ATOM 2286 C C   . GLY A 1 285 ? -0.869  22.668  25.010  1.00 51.95 285 A 1 
ATOM 2287 O O   . GLY A 1 285 ? -0.818  23.772  25.537  1.00 50.30 285 A 1 
ATOM 2288 N N   . LYS A 1 286 ? -2.020  22.158  24.548  1.00 52.44 286 A 1 
ATOM 2289 C CA  . LYS A 1 286 ? -3.308  22.824  24.787  1.00 54.33 286 A 1 
ATOM 2290 C C   . LYS A 1 286 ? -3.793  22.546  26.209  1.00 54.51 286 A 1 
ATOM 2291 O O   . LYS A 1 286 ? -4.193  21.431  26.523  1.00 53.41 286 A 1 
ATOM 2292 C CB  . LYS A 1 286 ? -4.366  22.419  23.753  1.00 52.89 286 A 1 
ATOM 2293 C CG  . LYS A 1 286 ? -4.044  22.981  22.364  1.00 49.64 286 A 1 
ATOM 2294 C CD  . LYS A 1 286 ? -5.249  22.814  21.435  1.00 49.33 286 A 1 
ATOM 2295 C CE  . LYS A 1 286 ? -4.942  23.428  20.070  1.00 46.18 286 A 1 
ATOM 2296 N NZ  . LYS A 1 286 ? -6.103  23.314  19.156  1.00 44.04 286 A 1 
ATOM 2297 N N   . GLU A 1 287 ? -3.799  23.586  27.019  1.00 52.29 287 A 1 
ATOM 2298 C CA  . GLU A 1 287 ? -4.326  23.542  28.393  1.00 54.29 287 A 1 
ATOM 2299 C C   . GLU A 1 287 ? -5.829  23.845  28.457  1.00 56.17 287 A 1 
ATOM 2300 O O   . GLU A 1 287 ? -6.486  23.553  29.452  1.00 54.66 287 A 1 
ATOM 2301 C CB  . GLU A 1 287 ? -3.537  24.525  29.269  1.00 52.49 287 A 1 
ATOM 2302 C CG  . GLU A 1 287 ? -2.044  24.145  29.336  1.00 48.13 287 A 1 
ATOM 2303 C CD  . GLU A 1 287 ? -1.222  25.046  30.269  1.00 45.97 287 A 1 
ATOM 2304 O OE1 . GLU A 1 287 ? -0.064  24.646  30.549  1.00 43.89 287 A 1 
ATOM 2305 O OE2 . GLU A 1 287 ? -1.724  26.115  30.670  1.00 42.63 287 A 1 
ATOM 2306 N N   . TYR A 1 288 ? -6.387  24.409  27.379  1.00 59.28 288 A 1 
ATOM 2307 C CA  . TYR A 1 288 ? -7.797  24.746  27.259  1.00 60.93 288 A 1 
ATOM 2308 C C   . TYR A 1 288 ? -8.342  24.309  25.898  1.00 61.29 288 A 1 
ATOM 2309 O O   . TYR A 1 288 ? -7.726  24.537  24.853  1.00 59.81 288 A 1 
ATOM 2310 C CB  . TYR A 1 288 ? -7.981  26.249  27.493  1.00 60.31 288 A 1 
ATOM 2311 C CG  . TYR A 1 288 ? -9.421  26.701  27.358  1.00 57.91 288 A 1 
ATOM 2312 C CD1 . TYR A 1 288 ? -9.848  27.324  26.172  1.00 55.49 288 A 1 
ATOM 2313 C CD2 . TYR A 1 288 ? -10.342 26.473  28.403  1.00 55.44 288 A 1 
ATOM 2314 C CE1 . TYR A 1 288 ? -11.187 27.726  26.033  1.00 52.10 288 A 1 
ATOM 2315 C CE2 . TYR A 1 288 ? -11.684 26.873  28.266  1.00 54.33 288 A 1 
ATOM 2316 C CZ  . TYR A 1 288 ? -12.109 27.504  27.080  1.00 54.74 288 A 1 
ATOM 2317 O OH  . TYR A 1 288 ? -13.401 27.895  26.936  1.00 54.67 288 A 1 
ATOM 2318 N N   . LEU A 1 289 ? -9.504  23.665  25.916  1.00 56.03 289 A 1 
ATOM 2319 C CA  . LEU A 1 289 ? -10.294 23.323  24.739  1.00 58.65 289 A 1 
ATOM 2320 C C   . LEU A 1 289 ? -11.659 23.990  24.872  1.00 60.55 289 A 1 
ATOM 2321 O O   . LEU A 1 289 ? -12.288 23.893  25.926  1.00 60.38 289 A 1 
ATOM 2322 C CB  . LEU A 1 289 ? -10.430 21.795  24.607  1.00 56.35 289 A 1 
ATOM 2323 C CG  . LEU A 1 289 ? -9.111  21.049  24.327  1.00 53.81 289 A 1 
ATOM 2324 C CD1 . LEU A 1 289 ? -9.366  19.544  24.316  1.00 50.73 289 A 1 
ATOM 2325 C CD2 . LEU A 1 289 ? -8.501  21.430  22.974  1.00 49.13 289 A 1 
ATOM 2326 N N   . GLU A 1 290 ? -12.106 24.655  23.800  1.00 61.30 290 A 1 
ATOM 2327 C CA  . GLU A 1 290 ? -13.444 25.245  23.768  1.00 65.16 290 A 1 
ATOM 2328 C C   . GLU A 1 290 ? -14.504 24.163  23.995  1.00 66.36 290 A 1 
ATOM 2329 O O   . GLU A 1 290 ? -14.506 23.156  23.268  1.00 66.25 290 A 1 
ATOM 2330 C CB  . GLU A 1 290 ? -13.701 25.949  22.429  1.00 65.10 290 A 1 
ATOM 2331 C CG  . GLU A 1 290 ? -12.908 27.256  22.258  1.00 60.18 290 A 1 
ATOM 2332 C CD  . GLU A 1 290 ? -13.229 28.306  23.336  1.00 57.14 290 A 1 
ATOM 2333 O OE1 . GLU A 1 290 ? -12.334 29.119  23.637  1.00 52.69 290 A 1 
ATOM 2334 O OE2 . GLU A 1 290 ? -14.335 28.258  23.906  1.00 54.51 290 A 1 
ATOM 2335 N N   . PRO A 1 291 ? -15.401 24.335  24.968  1.00 66.72 291 A 1 
ATOM 2336 C CA  . PRO A 1 291 ? -16.507 23.413  25.171  1.00 69.33 291 A 1 
ATOM 2337 C C   . PRO A 1 291 ? -17.359 23.301  23.907  1.00 71.20 291 A 1 
ATOM 2338 O O   . PRO A 1 291 ? -17.760 24.303  23.313  1.00 69.45 291 A 1 
ATOM 2339 C CB  . PRO A 1 291 ? -17.309 23.961  26.355  1.00 67.17 291 A 1 
ATOM 2340 C CG  . PRO A 1 291 ? -16.285 24.790  27.127  1.00 65.61 291 A 1 
ATOM 2341 C CD  . PRO A 1 291 ? -15.402 25.352  26.018  1.00 69.26 291 A 1 
ATOM 2342 N N   . GLN A 1 292 ? -17.649 22.068  23.496  1.00 69.28 292 A 1 
ATOM 2343 C CA  . GLN A 1 292 ? -18.527 21.792  22.365  1.00 72.91 292 A 1 
ATOM 2344 C C   . GLN A 1 292 ? -19.853 21.225  22.865  1.00 76.86 292 A 1 
ATOM 2345 O O   . GLN A 1 292 ? -19.890 20.393  23.773  1.00 77.23 292 A 1 
ATOM 2346 C CB  . GLN A 1 292 ? -17.851 20.857  21.352  1.00 70.27 292 A 1 
ATOM 2347 C CG  . GLN A 1 292 ? -16.604 21.510  20.733  1.00 65.38 292 A 1 
ATOM 2348 C CD  . GLN A 1 292 ? -15.994 20.700  19.596  1.00 60.69 292 A 1 
ATOM 2349 O OE1 . GLN A 1 292 ? -16.494 19.692  19.131  1.00 57.24 292 A 1 
ATOM 2350 N NE2 . GLN A 1 292 ? -14.861 21.135  19.080  1.00 53.46 292 A 1 
ATOM 2351 N N   . THR A 1 293 ? -20.946 21.663  22.246  1.00 79.43 293 A 1 
ATOM 2352 C CA  . THR A 1 293 ? -22.264 21.085  22.514  1.00 82.25 293 A 1 
ATOM 2353 C C   . THR A 1 293 ? -22.309 19.656  21.986  1.00 81.95 293 A 1 
ATOM 2354 O O   . THR A 1 293 ? -21.976 19.417  20.824  1.00 80.15 293 A 1 
ATOM 2355 C CB  . THR A 1 293 ? -23.377 21.914  21.868  1.00 81.01 293 A 1 
ATOM 2356 O OG1 . THR A 1 293 ? -23.262 23.253  22.285  1.00 75.83 293 A 1 
ATOM 2357 C CG2 . THR A 1 293 ? -24.772 21.439  22.268  1.00 73.55 293 A 1 
ATOM 2358 N N   . ILE A 1 294 ? -22.742 18.717  22.821  1.00 80.26 294 A 1 
ATOM 2359 C CA  . ILE A 1 294 ? -22.967 17.327  22.409  1.00 81.59 294 A 1 
ATOM 2360 C C   . ILE A 1 294 ? -24.128 17.308  21.405  1.00 83.22 294 A 1 
ATOM 2361 O O   . ILE A 1 294 ? -25.219 17.782  21.736  1.00 82.26 294 A 1 
ATOM 2362 C CB  . ILE A 1 294 ? -23.243 16.420  23.628  1.00 79.70 294 A 1 
ATOM 2363 C CG1 . ILE A 1 294 ? -22.045 16.437  24.605  1.00 76.98 294 A 1 
ATOM 2364 C CG2 . ILE A 1 294 ? -23.542 14.981  23.169  1.00 75.95 294 A 1 
ATOM 2365 C CD1 . ILE A 1 294 ? -22.358 15.809  25.967  1.00 70.62 294 A 1 
ATOM 2366 N N   . PRO A 1 295 ? -23.926 16.777  20.182  1.00 81.60 295 A 1 
ATOM 2367 C CA  . PRO A 1 295 ? -25.003 16.644  19.212  1.00 81.49 295 A 1 
ATOM 2368 C C   . PRO A 1 295 ? -26.091 15.694  19.722  1.00 83.44 295 A 1 
ATOM 2369 O O   . PRO A 1 295 ? -25.789 14.640  20.277  1.00 83.90 295 A 1 
ATOM 2370 C CB  . PRO A 1 295 ? -24.347 16.134  17.927  1.00 79.84 295 A 1 
ATOM 2371 C CG  . PRO A 1 295 ? -22.872 16.492  18.085  1.00 79.54 295 A 1 
ATOM 2372 C CD  . PRO A 1 295 ? -22.663 16.365  19.587  1.00 82.23 295 A 1 
ATOM 2373 N N   . SER A 1 296 ? -27.362 16.015  19.494  1.00 86.78 296 A 1 
ATOM 2374 C CA  . SER A 1 296 ? -28.496 15.195  19.963  1.00 87.46 296 A 1 
ATOM 2375 C C   . SER A 1 296 ? -28.578 13.807  19.312  1.00 87.51 296 A 1 
ATOM 2376 O O   . SER A 1 296 ? -29.220 12.902  19.839  1.00 84.60 296 A 1 
ATOM 2377 C CB  . SER A 1 296 ? -29.803 15.949  19.697  1.00 87.34 296 A 1 
ATOM 2378 O OG  . SER A 1 296 ? -29.949 16.254  18.318  1.00 80.98 296 A 1 
ATOM 2379 N N   . GLU A 1 297 ? -27.965 13.636  18.141  1.00 85.47 297 A 1 
ATOM 2380 C CA  . GLU A 1 297 ? -27.868 12.387  17.398  1.00 85.91 297 A 1 
ATOM 2381 C C   . GLU A 1 297 ? -26.766 11.443  17.903  1.00 87.58 297 A 1 
ATOM 2382 O O   . GLU A 1 297 ? -26.789 10.267  17.536  1.00 85.86 297 A 1 
ATOM 2383 C CB  . GLU A 1 297 ? -27.669 12.695  15.902  1.00 84.87 297 A 1 
ATOM 2384 C CG  . GLU A 1 297 ? -26.397 13.503  15.560  1.00 76.79 297 A 1 
ATOM 2385 C CD  . GLU A 1 297 ? -26.598 15.028  15.557  1.00 71.96 297 A 1 
ATOM 2386 O OE1 . GLU A 1 297 ? -25.903 15.705  14.766  1.00 64.19 297 A 1 
ATOM 2387 O OE2 . GLU A 1 297 ? -27.511 15.555  16.219  1.00 66.16 297 A 1 
ATOM 2388 N N   . LEU A 1 298 ? -25.821 11.946  18.696  1.00 84.81 298 A 1 
ATOM 2389 C CA  . LEU A 1 298 ? -24.700 11.191  19.246  1.00 85.34 298 A 1 
ATOM 2390 C C   . LEU A 1 298 ? -25.087 10.561  20.586  1.00 85.69 298 A 1 
ATOM 2391 O O   . LEU A 1 298 ? -25.437 11.269  21.530  1.00 84.58 298 A 1 
ATOM 2392 C CB  . LEU A 1 298 ? -23.490 12.136  19.386  1.00 84.32 298 A 1 
ATOM 2393 C CG  . LEU A 1 298 ? -22.234 11.491  20.002  1.00 81.64 298 A 1 
ATOM 2394 C CD1 . LEU A 1 298 ? -21.646 10.406  19.104  1.00 74.68 298 A 1 
ATOM 2395 C CD2 . LEU A 1 298 ? -21.156 12.553  20.220  1.00 76.37 298 A 1 
ATOM 2396 N N   . ASP A 1 299 ? -24.940 9.245   20.691  1.00 85.01 299 A 1 
ATOM 2397 C CA  . ASP A 1 299 ? -24.903 8.554   21.981  1.00 83.70 299 A 1 
ATOM 2398 C C   . ASP A 1 299 ? -23.536 8.796   22.633  1.00 82.08 299 A 1 
ATOM 2399 O O   . ASP A 1 299 ? -22.552 8.092   22.375  1.00 79.63 299 A 1 
ATOM 2400 C CB  . ASP A 1 299 ? -25.206 7.069   21.784  1.00 83.82 299 A 1 
ATOM 2401 C CG  . ASP A 1 299 ? -25.363 6.313   23.106  1.00 83.40 299 A 1 
ATOM 2402 O OD1 . ASP A 1 299 ? -24.792 6.754   24.127  1.00 77.48 299 A 1 
ATOM 2403 O OD2 . ASP A 1 299 ? -26.052 5.270   23.054  1.00 78.53 299 A 1 
ATOM 2404 N N   . TYR A 1 300 ? -23.461 9.855   23.420  1.00 81.26 300 A 1 
ATOM 2405 C CA  . TYR A 1 300 ? -22.216 10.318  24.017  1.00 78.69 300 A 1 
ATOM 2406 C C   . TYR A 1 300 ? -21.636 9.331   25.033  1.00 78.04 300 A 1 
ATOM 2407 O O   . TYR A 1 300 ? -20.420 9.163   25.074  1.00 75.59 300 A 1 
ATOM 2408 C CB  . TYR A 1 300 ? -22.443 11.688  24.659  1.00 76.23 300 A 1 
ATOM 2409 C CG  . TYR A 1 300 ? -21.172 12.294  25.213  1.00 73.34 300 A 1 
ATOM 2410 C CD1 . TYR A 1 300 ? -20.937 12.300  26.601  1.00 67.49 300 A 1 
ATOM 2411 C CD2 . TYR A 1 300 ? -20.206 12.822  24.335  1.00 67.19 300 A 1 
ATOM 2412 C CE1 . TYR A 1 300 ? -19.745 12.847  27.110  1.00 63.91 300 A 1 
ATOM 2413 C CE2 . TYR A 1 300 ? -19.012 13.365  24.840  1.00 64.01 300 A 1 
ATOM 2414 C CZ  . TYR A 1 300 ? -18.781 13.380  26.232  1.00 65.35 300 A 1 
ATOM 2415 O OH  . TYR A 1 300 ? -17.629 13.908  26.722  1.00 63.57 300 A 1 
ATOM 2416 N N   . ASP A 1 301 ? -22.468 8.645   25.799  1.00 77.81 301 A 1 
ATOM 2417 C CA  . ASP A 1 301 ? -22.010 7.697   26.819  1.00 76.33 301 A 1 
ATOM 2418 C C   . ASP A 1 301 ? -21.344 6.479   26.171  1.00 75.09 301 A 1 
ATOM 2419 O O   . ASP A 1 301 ? -20.261 6.059   26.583  1.00 73.40 301 A 1 
ATOM 2420 C CB  . ASP A 1 301 ? -23.188 7.267   27.705  1.00 75.90 301 A 1 
ATOM 2421 C CG  . ASP A 1 301 ? -23.692 8.374   28.640  1.00 71.96 301 A 1 
ATOM 2422 O OD1 . ASP A 1 301 ? -22.888 9.274   28.981  1.00 67.71 301 A 1 
ATOM 2423 O OD2 . ASP A 1 301 ? -24.873 8.294   29.045  1.00 65.73 301 A 1 
ATOM 2424 N N   . LEU A 1 302 ? -21.934 5.953   25.088  1.00 77.80 302 A 1 
ATOM 2425 C CA  . LEU A 1 302 ? -21.339 4.860   24.327  1.00 78.60 302 A 1 
ATOM 2426 C C   . LEU A 1 302 ? -20.137 5.339   23.497  1.00 77.56 302 A 1 
ATOM 2427 O O   . LEU A 1 302 ? -19.175 4.596   23.342  1.00 75.25 302 A 1 
ATOM 2428 C CB  . LEU A 1 302 ? -22.429 4.180   23.475  1.00 79.04 302 A 1 
ATOM 2429 C CG  . LEU A 1 302 ? -21.989 2.840   22.850  1.00 75.55 302 A 1 
ATOM 2430 C CD1 . LEU A 1 302 ? -21.567 1.798   23.885  1.00 71.13 302 A 1 
ATOM 2431 C CD2 . LEU A 1 302 ? -23.143 2.225   22.060  1.00 70.95 302 A 1 
ATOM 2432 N N   . TRP A 1 303 ? -20.135 6.575   22.993  1.00 77.15 303 A 1 
ATOM 2433 C CA  . TRP A 1 303 ? -18.972 7.157   22.314  1.00 74.80 303 A 1 
ATOM 2434 C C   . TRP A 1 303 ? -17.771 7.312   23.253  1.00 72.71 303 A 1 
ATOM 2435 O O   . TRP A 1 303 ? -16.649 6.961   22.882  1.00 71.17 303 A 1 
ATOM 2436 C CB  . TRP A 1 303 ? -19.363 8.504   21.699  1.00 73.04 303 A 1 
ATOM 2437 C CG  . TRP A 1 303 ? -18.243 9.199   20.996  1.00 69.18 303 A 1 
ATOM 2438 C CD1 . TRP A 1 303 ? -17.877 8.994   19.712  1.00 62.36 303 A 1 
ATOM 2439 C CD2 . TRP A 1 303 ? -17.299 10.181  21.523  1.00 65.39 303 A 1 
ATOM 2440 N NE1 . TRP A 1 303 ? -16.780 9.772   19.406  1.00 59.35 303 A 1 
ATOM 2441 C CE2 . TRP A 1 303 ? -16.379 10.522  20.491  1.00 62.50 303 A 1 
ATOM 2442 C CE3 . TRP A 1 303 ? -17.125 10.806  22.777  1.00 60.49 303 A 1 
ATOM 2443 C CZ2 . TRP A 1 303 ? -15.334 11.440  20.686  1.00 60.42 303 A 1 
ATOM 2444 C CZ3 . TRP A 1 303 ? -16.076 11.728  22.984  1.00 55.75 303 A 1 
ATOM 2445 C CH2 . TRP A 1 303 ? -15.186 12.044  21.945  1.00 55.79 303 A 1 
ATOM 2446 N N   . LEU A 1 304 ? -17.998 7.808   24.456  1.00 68.91 304 A 1 
ATOM 2447 C CA  . LEU A 1 304 ? -16.978 7.991   25.486  1.00 66.78 304 A 1 
ATOM 2448 C C   . LEU A 1 304 ? -16.482 6.641   26.011  1.00 65.08 304 A 1 
ATOM 2449 O O   . LEU A 1 304 ? -15.273 6.447   26.128  1.00 61.65 304 A 1 
ATOM 2450 C CB  . LEU A 1 304 ? -17.565 8.868   26.607  1.00 64.56 304 A 1 
ATOM 2451 C CG  . LEU A 1 304 ? -16.557 9.231   27.712  1.00 60.40 304 A 1 
ATOM 2452 C CD1 . LEU A 1 304 ? -15.425 10.118  27.192  1.00 56.73 304 A 1 
ATOM 2453 C CD2 . LEU A 1 304 ? -17.273 9.984   28.833  1.00 55.57 304 A 1 
ATOM 2454 N N   . GLY A 1 305 ? -17.382 5.706   26.277  1.00 66.78 305 A 1 
ATOM 2455 C CA  . GLY A 1 305 ? -17.087 4.318   26.624  1.00 65.41 305 A 1 
ATOM 2456 C C   . GLY A 1 305 ? -15.913 4.141   27.606  1.00 65.24 305 A 1 
ATOM 2457 O O   . GLY A 1 305 ? -15.912 4.729   28.684  1.00 62.05 305 A 1 
ATOM 2458 N N   . PRO A 1 306 ? -14.881 3.335   27.248  1.00 62.17 306 A 1 
ATOM 2459 C CA  . PRO A 1 306 ? -13.750 3.050   28.123  1.00 60.38 306 A 1 
ATOM 2460 C C   . PRO A 1 306 ? -12.637 4.105   28.047  1.00 59.36 306 A 1 
ATOM 2461 O O   . PRO A 1 306 ? -11.477 3.766   28.305  1.00 56.54 306 A 1 
ATOM 2462 C CB  . PRO A 1 306 ? -13.291 1.656   27.679  1.00 58.98 306 A 1 
ATOM 2463 C CG  . PRO A 1 306 ? -13.489 1.720   26.167  1.00 59.49 306 A 1 
ATOM 2464 C CD  . PRO A 1 306 ? -14.776 2.540   26.037  1.00 64.73 306 A 1 
ATOM 2465 N N   . ALA A 1 307 ? -12.940 5.343   27.653  1.00 52.79 307 A 1 
ATOM 2466 C CA  . ALA A 1 307 ? -11.953 6.416   27.580  1.00 52.43 307 A 1 
ATOM 2467 C C   . ALA A 1 307 ? -11.167 6.526   28.902  1.00 52.23 307 A 1 
ATOM 2468 O O   . ALA A 1 307 ? -11.756 6.466   29.982  1.00 50.45 307 A 1 
ATOM 2469 C CB  . ALA A 1 307 ? -12.637 7.741   27.223  1.00 50.38 307 A 1 
ATOM 2470 N N   . PRO A 1 308 ? -9.828  6.637   28.838  1.00 53.97 308 A 1 
ATOM 2471 C CA  . PRO A 1 308 ? -9.030  6.783   30.041  1.00 52.92 308 A 1 
ATOM 2472 C C   . PRO A 1 308 ? -9.343  8.123   30.719  1.00 53.17 308 A 1 
ATOM 2473 O O   . PRO A 1 308 ? -9.456  9.150   30.060  1.00 50.66 308 A 1 
ATOM 2474 C CB  . PRO A 1 308 ? -7.578  6.680   29.576  1.00 49.32 308 A 1 
ATOM 2475 C CG  . PRO A 1 308 ? -7.629  7.178   28.131  1.00 46.90 308 A 1 
ATOM 2476 C CD  . PRO A 1 308 ? -8.998  6.722   27.648  1.00 48.59 308 A 1 
ATOM 2477 N N   . TYR A 1 309 ? -9.398  8.105   32.042  1.00 45.55 309 A 1 
ATOM 2478 C CA  . TYR A 1 309 ? -9.600  9.321   32.844  1.00 45.35 309 A 1 
ATOM 2479 C C   . TYR A 1 309 ? -8.476  10.363  32.655  1.00 46.38 309 A 1 
ATOM 2480 O O   . TYR A 1 309 ? -8.676  11.553  32.864  1.00 43.76 309 A 1 
ATOM 2481 C CB  . TYR A 1 309 ? -9.724  8.890   34.314  1.00 41.15 309 A 1 
ATOM 2482 C CG  . TYR A 1 309 ? -10.338 9.942   35.217  1.00 37.67 309 A 1 
ATOM 2483 C CD1 . TYR A 1 309 ? -9.518  10.769  36.009  1.00 35.32 309 A 1 
ATOM 2484 C CD2 . TYR A 1 309 ? -11.740 10.092  35.267  1.00 35.37 309 A 1 
ATOM 2485 C CE1 . TYR A 1 309 ? -10.097 11.740  36.849  1.00 31.69 309 A 1 
ATOM 2486 C CE2 . TYR A 1 309 ? -12.321 11.066  36.104  1.00 33.19 309 A 1 
ATOM 2487 C CZ  . TYR A 1 309 ? -11.497 11.889  36.896  1.00 31.89 309 A 1 
ATOM 2488 O OH  . TYR A 1 309 ? -12.061 12.828  37.709  1.00 29.89 309 A 1 
ATOM 2489 N N   . LYS A 1 310 ? -7.287  9.898   32.222  1.00 45.22 310 A 1 
ATOM 2490 C CA  . LYS A 1 310 ? -6.107  10.712  31.915  1.00 45.22 310 A 1 
ATOM 2491 C C   . LYS A 1 310 ? -5.700  10.484  30.464  1.00 46.11 310 A 1 
ATOM 2492 O O   . LYS A 1 310 ? -5.196  9.405   30.131  1.00 44.02 310 A 1 
ATOM 2493 C CB  . LYS A 1 310 ? -4.952  10.374  32.872  1.00 41.50 310 A 1 
ATOM 2494 C CG  . LYS A 1 310 ? -5.354  10.570  34.339  1.00 38.09 310 A 1 
ATOM 2495 C CD  . LYS A 1 310 ? -4.171  10.332  35.284  1.00 37.88 310 A 1 
ATOM 2496 C CE  . LYS A 1 310 ? -4.726  10.436  36.698  1.00 35.13 310 A 1 
ATOM 2497 N NZ  . LYS A 1 310 ? -3.668  10.458  37.727  1.00 33.00 310 A 1 
ATOM 2498 N N   . ASP A 1 311 ? -5.892  11.483  29.601  1.00 46.55 311 A 1 
ATOM 2499 C CA  . ASP A 1 311 ? -5.404  11.437  28.227  1.00 46.71 311 A 1 
ATOM 2500 C C   . ASP A 1 311 ? -3.887  11.687  28.191  1.00 47.50 311 A 1 
ATOM 2501 O O   . ASP A 1 311 ? -3.370  12.604  28.832  1.00 45.54 311 A 1 
ATOM 2502 C CB  . ASP A 1 311 ? -6.192  12.414  27.336  1.00 43.30 311 A 1 
ATOM 2503 C CG  . ASP A 1 311 ? -5.855  12.284  25.840  1.00 40.00 311 A 1 
ATOM 2504 O OD1 . ASP A 1 311 ? -5.105  11.343  25.473  1.00 37.68 311 A 1 
ATOM 2505 O OD2 . ASP A 1 311 ? -6.317  13.137  25.060  1.00 37.32 311 A 1 
ATOM 2506 N N   . GLY A 1 312 ? -3.162  10.872  27.426  1.00 46.75 312 A 1 
ATOM 2507 C CA  . GLY A 1 312 ? -1.717  10.996  27.189  1.00 44.93 312 A 1 
ATOM 2508 C C   . GLY A 1 312 ? -1.346  12.066  26.157  1.00 45.17 312 A 1 
ATOM 2509 O O   . GLY A 1 312 ? -0.295  11.949  25.524  1.00 43.19 312 A 1 
ATOM 2510 N N   . GLY A 1 313 ? -2.196  13.061  25.913  1.00 41.51 313 A 1 
ATOM 2511 C CA  . GLY A 1 313 ? -1.901  14.180  25.013  1.00 41.16 313 A 1 
ATOM 2512 C C   . GLY A 1 313 ? -1.788  13.779  23.535  1.00 42.58 313 A 1 
ATOM 2513 O O   . GLY A 1 313 ? -0.957  14.328  22.812  1.00 40.68 313 A 1 
ATOM 2514 N N   . GLY A 1 314 ? -2.567  12.790  23.075  1.00 44.15 314 A 1 
ATOM 2515 C CA  . GLY A 1 314 ? -2.610  12.368  21.669  1.00 44.26 314 A 1 
ATOM 2516 C C   . GLY A 1 314 ? -1.369  11.613  21.173  1.00 46.70 314 A 1 
ATOM 2517 O O   . GLY A 1 314 ? -1.237  11.380  19.971  1.00 44.64 314 A 1 
ATOM 2518 N N   . LEU A 1 315 ? -0.490  11.151  22.071  1.00 48.24 315 A 1 
ATOM 2519 C CA  . LEU A 1 315 ? 0.663   10.289  21.745  1.00 48.94 315 A 1 
ATOM 2520 C C   . LEU A 1 315 ? 0.280   9.072   20.895  1.00 50.90 315 A 1 
ATOM 2521 O O   . LEU A 1 315 ? 1.088   8.563   20.119  1.00 49.10 315 A 1 
ATOM 2522 C CB  . LEU A 1 315 ? 1.314   9.811   23.059  1.00 47.34 315 A 1 
ATOM 2523 C CG  . LEU A 1 315 ? 2.122   10.884  23.807  1.00 44.45 315 A 1 
ATOM 2524 C CD1 . LEU A 1 315 ? 2.553   10.344  25.170  1.00 41.68 315 A 1 
ATOM 2525 C CD2 . LEU A 1 315 ? 3.384   11.269  23.032  1.00 43.28 315 A 1 
ATOM 2526 N N   . GLY A 1 316 ? -0.959  8.639   21.010  1.00 50.87 316 A 1 
ATOM 2527 C CA  . GLY A 1 316 ? -1.518  7.549   20.242  1.00 50.17 316 A 1 
ATOM 2528 C C   . GLY A 1 316 ? -1.494  7.696   18.726  1.00 52.43 316 A 1 
ATOM 2529 O O   . GLY A 1 316 ? -1.042  6.794   18.010  1.00 49.81 316 A 1 
ATOM 2530 N N   . ASP A 1 317 ? -1.905  8.844   18.228  1.00 51.80 317 A 1 
ATOM 2531 C CA  . ASP A 1 317 ? -1.882  9.157   16.796  1.00 53.02 317 A 1 
ATOM 2532 C C   . ASP A 1 317 ? -0.452  9.222   16.249  1.00 54.68 317 A 1 
ATOM 2533 O O   . ASP A 1 317 ? -0.182  8.861   15.102  1.00 52.64 317 A 1 
ATOM 2534 C CB  . ASP A 1 317 ? -2.611  10.493  16.565  1.00 50.10 317 A 1 
ATOM 2535 C CG  . ASP A 1 317 ? -4.106  10.344  16.286  1.00 46.37 317 A 1 
ATOM 2536 O OD1 . ASP A 1 317 ? -4.624  9.220   16.340  1.00 43.18 317 A 1 
ATOM 2537 O OD2 . ASP A 1 317 ? -4.743  11.333  15.861  1.00 43.02 317 A 1 
ATOM 2538 N N   . MET A 1 318 ? 0.488   9.623   17.089  1.00 55.66 318 A 1 
ATOM 2539 C CA  . MET A 1 318 ? 1.909   9.670   16.751  1.00 56.75 318 A 1 
ATOM 2540 C C   . MET A 1 318 ? 2.496   8.267   16.584  1.00 59.16 318 A 1 
ATOM 2541 O O   . MET A 1 318 ? 3.372   8.069   15.743  1.00 56.90 318 A 1 
ATOM 2542 C CB  . MET A 1 318 ? 2.684   10.436  17.826  1.00 54.55 318 A 1 
ATOM 2543 C CG  . MET A 1 318 ? 2.099   11.820  18.111  1.00 50.71 318 A 1 
ATOM 2544 S SD  . MET A 1 318 ? 2.995   12.719  19.399  1.00 46.47 318 A 1 
ATOM 2545 C CE  . MET A 1 318 ? 4.508   13.090  18.501  1.00 44.62 318 A 1 
ATOM 2546 N N   . GLY A 1 319 ? 1.993   7.278   17.327  1.00 56.55 319 A 1 
ATOM 2547 C CA  . GLY A 1 319 ? 2.418   5.883   17.213  1.00 55.32 319 A 1 
ATOM 2548 C C   . GLY A 1 319 ? 2.265   5.342   15.792  1.00 58.43 319 A 1 
ATOM 2549 O O   . GLY A 1 319 ? 3.227   4.838   15.217  1.00 56.02 319 A 1 
ATOM 2550 N N   . GLN A 1 320 ? 1.098   5.525   15.189  1.00 57.57 320 A 1 
ATOM 2551 C CA  . GLN A 1 320 ? 0.833   5.063   13.827  1.00 57.82 320 A 1 
ATOM 2552 C C   . GLN A 1 320 ? 1.621   5.843   12.772  1.00 61.44 320 A 1 
ATOM 2553 O O   . GLN A 1 320 ? 2.246   5.260   11.891  1.00 58.55 320 A 1 
ATOM 2554 C CB  . GLN A 1 320 ? -0.665  5.192   13.549  1.00 53.58 320 A 1 
ATOM 2555 C CG  . GLN A 1 320 ? -1.065  4.685   12.155  1.00 48.83 320 A 1 
ATOM 2556 C CD  . GLN A 1 320 ? -2.501  5.058   11.805  1.00 44.53 320 A 1 
ATOM 2557 O OE1 . GLN A 1 320 ? -3.261  5.579   12.602  1.00 41.98 320 A 1 
ATOM 2558 N NE2 . GLN A 1 320 ? -2.917  4.846   10.584  1.00 38.66 320 A 1 
ATOM 2559 N N   . HIS A 1 321 ? 1.531   7.167   12.820  1.00 67.54 321 A 1 
ATOM 2560 C CA  . HIS A 1 321 ? 1.952   7.988   11.689  1.00 68.90 321 A 1 
ATOM 2561 C C   . HIS A 1 321 ? 3.438   8.335   11.712  1.00 72.09 321 A 1 
ATOM 2562 O O   . HIS A 1 321 ? 4.012   8.598   10.657  1.00 70.86 321 A 1 
ATOM 2563 C CB  . HIS A 1 321 ? 1.076   9.240   11.628  1.00 64.93 321 A 1 
ATOM 2564 C CG  . HIS A 1 321 ? -0.350  8.926   11.242  1.00 60.70 321 A 1 
ATOM 2565 N ND1 . HIS A 1 321 ? -0.764  8.442   10.023  1.00 54.96 321 A 1 
ATOM 2566 C CD2 . HIS A 1 321 ? -1.464  9.059   12.025  1.00 53.73 321 A 1 
ATOM 2567 C CE1 . HIS A 1 321 ? -2.099  8.281   10.072  1.00 50.43 321 A 1 
ATOM 2568 N NE2 . HIS A 1 321 ? -2.571  8.649   11.274  1.00 51.03 321 A 1 
ATOM 2569 N N   . TYR A 1 322 ? 4.058   8.341   12.889  1.00 73.07 322 A 1 
ATOM 2570 C CA  . TYR A 1 322 ? 5.413   8.851   13.057  1.00 75.06 322 A 1 
ATOM 2571 C C   . TYR A 1 322 ? 6.364   7.837   13.693  1.00 78.07 322 A 1 
ATOM 2572 O O   . TYR A 1 322 ? 7.461   7.651   13.174  1.00 77.10 322 A 1 
ATOM 2573 C CB  . TYR A 1 322 ? 5.377   10.153  13.873  1.00 71.29 322 A 1 
ATOM 2574 C CG  . TYR A 1 322 ? 4.421   11.239  13.397  1.00 68.74 322 A 1 
ATOM 2575 C CD1 . TYR A 1 322 ? 4.087   11.370  12.038  1.00 64.76 322 A 1 
ATOM 2576 C CD2 . TYR A 1 322 ? 3.874   12.135  14.337  1.00 62.29 322 A 1 
ATOM 2577 C CE1 . TYR A 1 322 ? 3.205   12.378  11.613  1.00 58.88 322 A 1 
ATOM 2578 C CE2 . TYR A 1 322 ? 2.999   13.155  13.915  1.00 59.08 322 A 1 
ATOM 2579 C CZ  . TYR A 1 322 ? 2.663   13.274  12.552  1.00 58.61 322 A 1 
ATOM 2580 O OH  . TYR A 1 322 ? 1.838   14.251  12.134  1.00 55.58 322 A 1 
ATOM 2581 N N   . ILE A 1 323 ? 5.969   7.165   14.773  1.00 75.62 323 A 1 
ATOM 2582 C CA  . ILE A 1 323 ? 6.859   6.261   15.514  1.00 77.63 323 A 1 
ATOM 2583 C C   . ILE A 1 323 ? 7.020   4.924   14.780  1.00 79.00 323 A 1 
ATOM 2584 O O   . ILE A 1 323 ? 8.148   4.472   14.593  1.00 78.65 323 A 1 
ATOM 2585 C CB  . ILE A 1 323 ? 6.379   6.083   16.974  1.00 76.07 323 A 1 
ATOM 2586 C CG1 . ILE A 1 323 ? 6.386   7.447   17.709  1.00 73.49 323 A 1 
ATOM 2587 C CG2 . ILE A 1 323 ? 7.246   5.053   17.719  1.00 71.73 323 A 1 
ATOM 2588 C CD1 . ILE A 1 323 ? 5.811   7.400   19.131  1.00 67.63 323 A 1 
ATOM 2589 N N   . ASP A 1 324 ? 5.931   4.312   14.312  1.00 76.28 324 A 1 
ATOM 2590 C CA  . ASP A 1 324 ? 5.956   3.021   13.614  1.00 76.64 324 A 1 
ATOM 2591 C C   . ASP A 1 324 ? 6.875   3.021   12.365  1.00 78.22 324 A 1 
ATOM 2592 O O   . ASP A 1 324 ? 7.744   2.148   12.259  1.00 78.58 324 A 1 
ATOM 2593 C CB  . ASP A 1 324 ? 4.513   2.595   13.293  1.00 73.79 324 A 1 
ATOM 2594 C CG  . ASP A 1 324 ? 4.478   1.360   12.407  1.00 67.86 324 A 1 
ATOM 2595 O OD1 . ASP A 1 324 ? 4.516   0.246   12.954  1.00 63.40 324 A 1 
ATOM 2596 O OD2 . ASP A 1 324 ? 4.473   1.498   11.167  1.00 62.30 324 A 1 
ATOM 2597 N N   . PRO A 1 325 ? 6.807   4.002   11.454  1.00 80.11 325 A 1 
ATOM 2598 C CA  . PRO A 1 325 ? 7.755   4.093   10.344  1.00 81.16 325 A 1 
ATOM 2599 C C   . PRO A 1 325 ? 9.215   4.222   10.796  1.00 83.52 325 A 1 
ATOM 2600 O O   . PRO A 1 325 ? 10.106  3.664   10.154  1.00 83.65 325 A 1 
ATOM 2601 C CB  . PRO A 1 325 ? 7.314   5.311   9.529   1.00 78.59 325 A 1 
ATOM 2602 C CG  . PRO A 1 325 ? 5.823   5.425   9.831   1.00 74.64 325 A 1 
ATOM 2603 C CD  . PRO A 1 325 ? 5.763   5.018   11.295  1.00 76.51 325 A 1 
ATOM 2604 N N   . VAL A 1 326 ? 9.473   4.919   11.904  1.00 84.31 326 A 1 
ATOM 2605 C CA  . VAL A 1 326 ? 10.820  5.061   12.473  1.00 86.29 326 A 1 
ATOM 2606 C C   . VAL A 1 326 ? 11.321  3.724   13.016  1.00 87.25 326 A 1 
ATOM 2607 O O   . VAL A 1 326 ? 12.432  3.323   12.681  1.00 87.55 326 A 1 
ATOM 2608 C CB  . VAL A 1 326 ? 10.870  6.157   13.552  1.00 86.72 326 A 1 
ATOM 2609 C CG1 . VAL A 1 326 ? 12.242  6.217   14.233  1.00 82.96 326 A 1 
ATOM 2610 C CG2 . VAL A 1 326 ? 10.608  7.540   12.950  1.00 82.41 326 A 1 
ATOM 2611 N N   . GLN A 1 327 ? 10.512  2.998   13.778  1.00 84.70 327 A 1 
ATOM 2612 C CA  . GLN A 1 327 ? 10.868  1.651   14.248  1.00 84.27 327 A 1 
ATOM 2613 C C   . GLN A 1 327 ? 11.201  0.726   13.071  1.00 84.46 327 A 1 
ATOM 2614 O O   . GLN A 1 327 ? 12.211  0.021   13.102  1.00 84.49 327 A 1 
ATOM 2615 C CB  . GLN A 1 327 ? 9.720   1.057   15.075  1.00 81.57 327 A 1 
ATOM 2616 C CG  . GLN A 1 327 ? 9.525   1.781   16.407  1.00 76.01 327 A 1 
ATOM 2617 C CD  . GLN A 1 327 ? 8.421   1.121   17.227  1.00 72.84 327 A 1 
ATOM 2618 O OE1 . GLN A 1 327 ? 7.240   1.309   16.995  1.00 66.36 327 A 1 
ATOM 2619 N NE2 . GLN A 1 327 ? 8.764   0.315   18.202  1.00 61.71 327 A 1 
ATOM 2620 N N   . TYR A 1 328 ? 10.418  0.800   11.998  1.00 83.32 328 A 1 
ATOM 2621 C CA  . TYR A 1 328 ? 10.620  0.002   10.792  1.00 83.49 328 A 1 
ATOM 2622 C C   . TYR A 1 328 ? 11.953  0.284   10.089  1.00 85.00 328 A 1 
ATOM 2623 O O   . TYR A 1 328 ? 12.678  -0.652  9.741   1.00 85.36 328 A 1 
ATOM 2624 C CB  . TYR A 1 328 ? 9.446   0.237   9.843   1.00 82.17 328 A 1 
ATOM 2625 C CG  . TYR A 1 328 ? 9.602   -0.433  8.493   1.00 80.06 328 A 1 
ATOM 2626 C CD1 . TYR A 1 328 ? 9.747   0.347   7.327   1.00 74.83 328 A 1 
ATOM 2627 C CD2 . TYR A 1 328 ? 9.605   -1.836  8.401   1.00 73.97 328 A 1 
ATOM 2628 C CE1 . TYR A 1 328 ? 9.873   -0.277  6.073   1.00 72.46 328 A 1 
ATOM 2629 C CE2 . TYR A 1 328 ? 9.738   -2.464  7.148   1.00 72.25 328 A 1 
ATOM 2630 C CZ  . TYR A 1 328 ? 9.867   -1.685  5.980   1.00 75.07 328 A 1 
ATOM 2631 O OH  . TYR A 1 328 ? 9.989   -2.293  4.770   1.00 72.97 328 A 1 
ATOM 2632 N N   . PHE A 1 329 ? 12.318  1.546   9.853   1.00 88.03 329 A 1 
ATOM 2633 C CA  . PHE A 1 329 ? 13.590  1.827   9.179   1.00 89.19 329 A 1 
ATOM 2634 C C   . PHE A 1 329 ? 14.814  1.668   10.089  1.00 89.85 329 A 1 
ATOM 2635 O O   . PHE A 1 329 ? 15.887  1.344   9.584   1.00 88.89 329 A 1 
ATOM 2636 C CB  . PHE A 1 329 ? 13.555  3.163   8.423   1.00 89.31 329 A 1 
ATOM 2637 C CG  . PHE A 1 329 ? 13.485  4.431   9.236   1.00 90.48 329 A 1 
ATOM 2638 C CD1 . PHE A 1 329 ? 12.382  5.289   9.072   1.00 87.16 329 A 1 
ATOM 2639 C CD2 . PHE A 1 329 ? 14.553  4.823   10.060  1.00 87.63 329 A 1 
ATOM 2640 C CE1 . PHE A 1 329 ? 12.343  6.517   9.749   1.00 86.47 329 A 1 
ATOM 2641 C CE2 . PHE A 1 329 ? 14.506  6.046   10.747  1.00 86.71 329 A 1 
ATOM 2642 C CZ  . PHE A 1 329 ? 13.401  6.896   10.592  1.00 88.74 329 A 1 
ATOM 2643 N N   . LEU A 1 330 ? 14.645  1.801   11.399  1.00 89.09 330 A 1 
ATOM 2644 C CA  . LEU A 1 330 ? 15.678  1.509   12.397  1.00 89.81 330 A 1 
ATOM 2645 C C   . LEU A 1 330 ? 15.835  0.006   12.685  1.00 89.48 330 A 1 
ATOM 2646 O O   . LEU A 1 330 ? 16.747  -0.376  13.411  1.00 88.43 330 A 1 
ATOM 2647 C CB  . LEU A 1 330 ? 15.372  2.272   13.702  1.00 90.97 330 A 1 
ATOM 2648 C CG  . LEU A 1 330 ? 15.491  3.807   13.634  1.00 89.97 330 A 1 
ATOM 2649 C CD1 . LEU A 1 330 ? 15.154  4.384   15.011  1.00 87.16 330 A 1 
ATOM 2650 C CD2 . LEU A 1 330 ? 16.895  4.275   13.252  1.00 87.49 330 A 1 
ATOM 2651 N N   . GLY A 1 331 ? 14.956  -0.856  12.154  1.00 86.07 331 A 1 
ATOM 2652 C CA  . GLY A 1 331 ? 14.986  -2.296  12.432  1.00 85.64 331 A 1 
ATOM 2653 C C   . GLY A 1 331 ? 14.568  -2.653  13.864  1.00 87.05 331 A 1 
ATOM 2654 O O   . GLY A 1 331 ? 15.033  -3.651  14.404  1.00 84.89 331 A 1 
ATOM 2655 N N   . LYS A 1 332 ? 13.693  -1.848  14.465  1.00 83.58 332 A 1 
ATOM 2656 C CA  . LYS A 1 332 ? 13.247  -1.994  15.861  1.00 83.61 332 A 1 
ATOM 2657 C C   . LYS A 1 332 ? 11.866  -2.650  16.011  1.00 82.37 332 A 1 
ATOM 2658 O O   . LYS A 1 332 ? 11.240  -2.528  17.056  1.00 80.22 332 A 1 
ATOM 2659 C CB  . LYS A 1 332 ? 13.316  -0.629  16.574  1.00 84.08 332 A 1 
ATOM 2660 C CG  . LYS A 1 332 ? 14.701  0.036   16.587  1.00 86.88 332 A 1 
ATOM 2661 C CD  . LYS A 1 332 ? 15.786  -0.842  17.230  1.00 85.42 332 A 1 
ATOM 2662 C CE  . LYS A 1 332 ? 17.097  -0.068  17.329  1.00 85.50 332 A 1 
ATOM 2663 N NZ  . LYS A 1 332 ? 18.151  -0.898  17.946  1.00 81.37 332 A 1 
ATOM 2664 N N   . ASP A 1 333 ? 11.398  -3.375  14.992  1.00 82.48 333 A 1 
ATOM 2665 C CA  . ASP A 1 333 ? 10.071  -4.017  14.996  1.00 78.46 333 A 1 
ATOM 2666 C C   . ASP A 1 333 ? 9.916   -5.126  16.058  1.00 77.13 333 A 1 
ATOM 2667 O O   . ASP A 1 333 ? 8.801   -5.482  16.424  1.00 74.16 333 A 1 
ATOM 2668 C CB  . ASP A 1 333 ? 9.778   -4.595  13.601  1.00 75.13 333 A 1 
ATOM 2669 C CG  . ASP A 1 333 ? 9.438   -3.538  12.541  1.00 72.28 333 A 1 
ATOM 2670 O OD1 . ASP A 1 333 ? 9.015   -2.419  12.896  1.00 66.01 333 A 1 
ATOM 2671 O OD2 . ASP A 1 333 ? 9.513   -3.852  11.331  1.00 65.65 333 A 1 
ATOM 2672 N N   . HIS A 1 334 ? 11.026  -5.675  16.550  1.00 76.71 334 A 1 
ATOM 2673 C CA  . HIS A 1 334 ? 11.039  -6.808  17.487  1.00 74.19 334 A 1 
ATOM 2674 C C   . HIS A 1 334 ? 11.578  -6.445  18.876  1.00 75.38 334 A 1 
ATOM 2675 O O   . HIS A 1 334 ? 11.869  -7.333  19.674  1.00 71.54 334 A 1 
ATOM 2676 C CB  . HIS A 1 334 ? 11.814  -7.972  16.853  1.00 73.18 334 A 1 
ATOM 2677 C CG  . HIS A 1 334 ? 11.241  -8.388  15.523  1.00 67.74 334 A 1 
ATOM 2678 N ND1 . HIS A 1 334 ? 9.940   -8.753  15.282  1.00 59.74 334 A 1 
ATOM 2679 C CD2 . HIS A 1 334 ? 11.899  -8.416  14.321  1.00 57.48 334 A 1 
ATOM 2680 C CE1 . HIS A 1 334 ? 9.814   -8.994  13.969  1.00 55.98 334 A 1 
ATOM 2681 N NE2 . HIS A 1 334 ? 10.987  -8.813  13.343  1.00 58.03 334 A 1 
ATOM 2682 N N   . THR A 1 335 ? 11.737  -5.159  19.163  1.00 73.04 335 A 1 
ATOM 2683 C CA  . THR A 1 335 ? 12.270  -4.684  20.440  1.00 73.87 335 A 1 
ATOM 2684 C C   . THR A 1 335 ? 11.564  -3.407  20.888  1.00 73.34 335 A 1 
ATOM 2685 O O   . THR A 1 335 ? 10.815  -2.788  20.134  1.00 71.60 335 A 1 
ATOM 2686 C CB  . THR A 1 335 ? 13.797  -4.528  20.365  1.00 74.38 335 A 1 
ATOM 2687 O OG1 . THR A 1 335 ? 14.311  -4.296  21.653  1.00 72.16 335 A 1 
ATOM 2688 C CG2 . THR A 1 335 ? 14.257  -3.383  19.462  1.00 73.17 335 A 1 
ATOM 2689 N N   . SER A 1 336 ? 11.791  -3.014  22.125  1.00 79.15 336 A 1 
ATOM 2690 C CA  . SER A 1 336 ? 11.261  -1.781  22.707  1.00 77.88 336 A 1 
ATOM 2691 C C   . SER A 1 336 ? 12.395  -0.956  23.311  1.00 79.21 336 A 1 
ATOM 2692 O O   . SER A 1 336 ? 13.437  -1.523  23.649  1.00 77.78 336 A 1 
ATOM 2693 C CB  . SER A 1 336 ? 10.205  -2.104  23.765  1.00 73.66 336 A 1 
ATOM 2694 O OG  . SER A 1 336 ? 9.095   -2.736  23.155  1.00 67.16 336 A 1 
ATOM 2695 N N   . PRO A 1 337 ? 12.215  0.363   23.458  1.00 74.49 337 A 1 
ATOM 2696 C CA  . PRO A 1 337 ? 13.172  1.195   24.174  1.00 75.85 337 A 1 
ATOM 2697 C C   . PRO A 1 337 ? 13.415  0.686   25.597  1.00 76.79 337 A 1 
ATOM 2698 O O   . PRO A 1 337 ? 12.485  0.245   26.270  1.00 76.74 337 A 1 
ATOM 2699 C CB  . PRO A 1 337 ? 12.575  2.605   24.178  1.00 76.79 337 A 1 
ATOM 2700 C CG  . PRO A 1 337 ? 11.626  2.593   22.982  1.00 71.10 337 A 1 
ATOM 2701 C CD  . PRO A 1 337 ? 11.113  1.160   22.959  1.00 68.37 337 A 1 
ATOM 2702 N N   . VAL A 1 338 ? 14.663  0.792   26.066  1.00 73.48 338 A 1 
ATOM 2703 C CA  . VAL A 1 338 ? 15.067  0.418   27.435  1.00 75.10 338 A 1 
ATOM 2704 C C   . VAL A 1 338 ? 14.964  1.587   28.412  1.00 77.44 338 A 1 
ATOM 2705 O O   . VAL A 1 338 ? 15.007  1.391   29.620  1.00 75.62 338 A 1 
ATOM 2706 C CB  . VAL A 1 338 ? 16.483  -0.185  27.454  1.00 77.27 338 A 1 
ATOM 2707 C CG1 . VAL A 1 338 ? 16.536  -1.472  26.626  1.00 75.29 338 A 1 
ATOM 2708 C CG2 . VAL A 1 338 ? 17.552  0.788   26.942  1.00 75.36 338 A 1 
ATOM 2709 N N   . LYS A 1 339 ? 14.827  2.803   27.887  1.00 74.60 339 A 1 
ATOM 2710 C CA  . LYS A 1 339 ? 14.731  4.029   28.683  1.00 77.16 339 A 1 
ATOM 2711 C C   . LYS A 1 339 ? 13.764  5.014   28.036  1.00 75.81 339 A 1 
ATOM 2712 O O   . LYS A 1 339 ? 13.783  5.193   26.819  1.00 77.20 339 A 1 
ATOM 2713 C CB  . LYS A 1 339 ? 16.139  4.627   28.831  1.00 77.50 339 A 1 
ATOM 2714 C CG  . LYS A 1 339 ? 16.212  5.789   29.827  1.00 80.46 339 A 1 
ATOM 2715 C CD  . LYS A 1 339 ? 17.604  6.434   29.785  1.00 82.82 339 A 1 
ATOM 2716 C CE  . LYS A 1 339 ? 17.701  7.544   30.823  1.00 73.04 339 A 1 
ATOM 2717 N NZ  . LYS A 1 339 ? 18.804  8.494   30.531  1.00 69.15 339 A 1 
ATOM 2718 N N   . VAL A 1 340 ? 12.975  5.683   28.854  1.00 82.09 340 A 1 
ATOM 2719 C CA  . VAL A 1 340 ? 12.154  6.834   28.459  1.00 80.49 340 A 1 
ATOM 2720 C C   . VAL A 1 340 ? 12.446  8.014   29.380  1.00 80.22 340 A 1 
ATOM 2721 O O   . VAL A 1 340 ? 12.493  7.860   30.598  1.00 80.95 340 A 1 
ATOM 2722 C CB  . VAL A 1 340 ? 10.659  6.471   28.382  1.00 78.32 340 A 1 
ATOM 2723 C CG1 . VAL A 1 340 ? 10.071  5.994   29.715  1.00 69.26 340 A 1 
ATOM 2724 C CG2 . VAL A 1 340 ? 9.825   7.647   27.858  1.00 68.36 340 A 1 
ATOM 2725 N N   . GLU A 1 341 ? 12.672  9.179   28.792  1.00 77.63 341 A 1 
ATOM 2726 C CA  . GLU A 1 341 ? 12.919  10.441  29.490  1.00 77.31 341 A 1 
ATOM 2727 C C   . GLU A 1 341 ? 11.912  11.482  29.016  1.00 75.86 341 A 1 
ATOM 2728 O O   . GLU A 1 341 ? 11.588  11.536  27.829  1.00 75.30 341 A 1 
ATOM 2729 C CB  . GLU A 1 341 ? 14.358  10.925  29.249  1.00 76.62 341 A 1 
ATOM 2730 C CG  . GLU A 1 341 ? 15.373  9.956   29.816  1.00 75.71 341 A 1 
ATOM 2731 C CD  . GLU A 1 341 ? 16.828  10.299  29.477  1.00 79.15 341 A 1 
ATOM 2732 O OE1 . GLU A 1 341 ? 17.528  10.818  30.366  1.00 69.57 341 A 1 
ATOM 2733 O OE2 . GLU A 1 341 ? 17.321  9.837   28.428  1.00 72.30 341 A 1 
ATOM 2734 N N   . VAL A 1 342 ? 11.429  12.301  29.933  1.00 82.56 342 A 1 
ATOM 2735 C CA  . VAL A 1 342 ? 10.438  13.339  29.642  1.00 79.94 342 A 1 
ATOM 2736 C C   . VAL A 1 342 ? 10.933  14.693  30.127  1.00 79.98 342 A 1 
ATOM 2737 O O   . VAL A 1 342 ? 11.460  14.810  31.232  1.00 78.32 342 A 1 
ATOM 2738 C CB  . VAL A 1 342 ? 9.043   12.998  30.208  1.00 74.01 342 A 1 
ATOM 2739 C CG1 . VAL A 1 342 ? 8.505   11.699  29.591  1.00 64.73 342 A 1 
ATOM 2740 C CG2 . VAL A 1 342 ? 9.012   12.849  31.731  1.00 62.50 342 A 1 
ATOM 2741 N N   . ASP A 1 343 ? 10.735  15.715  29.301  1.00 80.66 343 A 1 
ATOM 2742 C CA  . ASP A 1 343 ? 10.822  17.112  29.696  1.00 79.14 343 A 1 
ATOM 2743 C C   . ASP A 1 343 ? 9.405   17.697  29.664  1.00 77.51 343 A 1 
ATOM 2744 O O   . ASP A 1 343 ? 8.829   17.916  28.593  1.00 75.78 343 A 1 
ATOM 2745 C CB  . ASP A 1 343 ? 11.808  17.874  28.801  1.00 79.33 343 A 1 
ATOM 2746 C CG  . ASP A 1 343 ? 11.875  19.360  29.170  1.00 78.97 343 A 1 
ATOM 2747 O OD1 . ASP A 1 343 ? 11.470  19.731  30.296  1.00 75.32 343 A 1 
ATOM 2748 O OD2 . ASP A 1 343 ? 12.264  20.179  28.312  1.00 73.56 343 A 1 
ATOM 2749 N N   . ALA A 1 344 ? 8.829   17.873  30.836  1.00 77.40 344 A 1 
ATOM 2750 C CA  . ALA A 1 344 ? 7.457   18.310  31.027  1.00 74.95 344 A 1 
ATOM 2751 C C   . ALA A 1 344 ? 7.324   19.095  32.339  1.00 74.73 344 A 1 
ATOM 2752 O O   . ALA A 1 344 ? 8.077   18.834  33.282  1.00 72.96 344 A 1 
ATOM 2753 C CB  . ALA A 1 344 ? 6.549   17.070  31.024  1.00 71.95 344 A 1 
ATOM 2754 N N   . PRO A 1 345 ? 6.373   20.038  32.427  1.00 73.11 345 A 1 
ATOM 2755 C CA  . PRO A 1 345 ? 6.008   20.599  33.721  1.00 71.25 345 A 1 
ATOM 2756 C C   . PRO A 1 345 ? 5.396   19.519  34.622  1.00 70.49 345 A 1 
ATOM 2757 O O   . PRO A 1 345 ? 4.998   18.447  34.153  1.00 67.38 345 A 1 
ATOM 2758 C CB  . PRO A 1 345 ? 5.026   21.732  33.404  1.00 69.37 345 A 1 
ATOM 2759 C CG  . PRO A 1 345 ? 4.352   21.249  32.124  1.00 68.81 345 A 1 
ATOM 2760 C CD  . PRO A 1 345 ? 5.475   20.514  31.393  1.00 71.41 345 A 1 
ATOM 2761 N N   . GLN A 1 346 ? 5.293   19.808  35.913  1.00 67.48 346 A 1 
ATOM 2762 C CA  . GLN A 1 346 ? 4.568   18.944  36.844  1.00 66.29 346 A 1 
ATOM 2763 C C   . GLN A 1 346 ? 3.149   18.698  36.323  1.00 66.58 346 A 1 
ATOM 2764 O O   . GLN A 1 346 ? 2.395   19.645  36.102  1.00 63.14 346 A 1 
ATOM 2765 C CB  . GLN A 1 346 ? 4.556   19.578  38.245  1.00 64.12 346 A 1 
ATOM 2766 C CG  . GLN A 1 346 ? 3.863   18.699  39.302  1.00 58.02 346 A 1 
ATOM 2767 C CD  . GLN A 1 346 ? 4.541   17.339  39.483  1.00 53.48 346 A 1 
ATOM 2768 O OE1 . GLN A 1 346 ? 5.753   17.216  39.506  1.00 49.60 346 A 1 
ATOM 2769 N NE2 . GLN A 1 346 ? 3.791   16.265  39.594  1.00 46.01 346 A 1 
ATOM 2770 N N   . GLN A 1 347 ? 2.804   17.436  36.107  1.00 62.61 347 A 1 
ATOM 2771 C CA  . GLN A 1 347 ? 1.489   17.061  35.596  1.00 62.66 347 A 1 
ATOM 2772 C C   . GLN A 1 347 ? 0.442   17.136  36.712  1.00 63.09 347 A 1 
ATOM 2773 O O   . GLN A 1 347 ? 0.737   16.821  37.867  1.00 60.55 347 A 1 
ATOM 2774 C CB  . GLN A 1 347 ? 1.534   15.659  34.963  1.00 60.70 347 A 1 
ATOM 2775 C CG  . GLN A 1 347 ? 2.549   15.531  33.817  1.00 58.33 347 A 1 
ATOM 2776 C CD  . GLN A 1 347 ? 2.253   16.479  32.658  1.00 54.71 347 A 1 
ATOM 2777 O OE1 . GLN A 1 347 ? 1.237   16.386  31.992  1.00 54.38 347 A 1 
ATOM 2778 N NE2 . GLN A 1 347 ? 3.117   17.431  32.383  1.00 51.45 347 A 1 
ATOM 2779 N N   . HIS A 1 348 ? -0.770  17.531  36.342  1.00 58.00 348 A 1 
ATOM 2780 C CA  . HIS A 1 348 ? -1.893  17.469  37.270  1.00 58.67 348 A 1 
ATOM 2781 C C   . HIS A 1 348 ? -2.188  16.003  37.643  1.00 59.83 348 A 1 
ATOM 2782 O O   . HIS A 1 348 ? -2.129  15.143  36.755  1.00 57.76 348 A 1 
ATOM 2783 C CB  . HIS A 1 348 ? -3.113  18.159  36.644  1.00 55.99 348 A 1 
ATOM 2784 C CG  . HIS A 1 348 ? -4.240  18.361  37.629  1.00 52.90 348 A 1 
ATOM 2785 N ND1 . HIS A 1 348 ? -5.285  17.507  37.873  1.00 48.38 348 A 1 
ATOM 2786 C CD2 . HIS A 1 348 ? -4.374  19.416  38.492  1.00 47.95 348 A 1 
ATOM 2787 C CE1 . HIS A 1 348 ? -6.030  18.024  38.863  1.00 45.87 348 A 1 
ATOM 2788 N NE2 . HIS A 1 348 ? -5.514  19.189  39.272  1.00 46.95 348 A 1 
ATOM 2789 N N   . PRO A 1 349 ? -2.553  15.681  38.890  1.00 55.11 349 A 1 
ATOM 2790 C CA  . PRO A 1 349 ? -2.880  14.310  39.297  1.00 54.36 349 A 1 
ATOM 2791 C C   . PRO A 1 349 ? -3.949  13.632  38.433  1.00 54.10 349 A 1 
ATOM 2792 O O   . PRO A 1 349 ? -3.919  12.408  38.305  1.00 52.66 349 A 1 
ATOM 2793 C CB  . PRO A 1 349 ? -3.351  14.417  40.748  1.00 53.58 349 A 1 
ATOM 2794 C CG  . PRO A 1 349 ? -2.602  15.645  41.262  1.00 54.11 349 A 1 
ATOM 2795 C CD  . PRO A 1 349 ? -2.581  16.566  40.049  1.00 56.86 349 A 1 
ATOM 2796 N N   . ASP A 1 350 ? -4.836  14.401  37.807  1.00 51.56 350 A 1 
ATOM 2797 C CA  . ASP A 1 350 ? -5.952  13.910  36.986  1.00 51.55 350 A 1 
ATOM 2798 C C   . ASP A 1 350 ? -5.781  14.139  35.475  1.00 52.00 350 A 1 
ATOM 2799 O O   . ASP A 1 350 ? -6.662  13.768  34.704  1.00 49.74 350 A 1 
ATOM 2800 C CB  . ASP A 1 350 ? -7.265  14.505  37.514  1.00 48.94 350 A 1 
ATOM 2801 C CG  . ASP A 1 350 ? -7.470  14.157  38.986  1.00 46.60 350 A 1 
ATOM 2802 O OD1 . ASP A 1 350 ? -7.252  12.969  39.335  1.00 44.22 350 A 1 
ATOM 2803 O OD2 . ASP A 1 350 ? -7.777  15.089  39.757  1.00 44.18 350 A 1 
ATOM 2804 N N   . ALA A 1 351 ? -4.648  14.699  35.019  1.00 53.39 351 A 1 
ATOM 2805 C CA  . ALA A 1 351 ? -4.416  14.987  33.606  1.00 53.15 351 A 1 
ATOM 2806 C C   . ALA A 1 351 ? -2.948  14.783  33.205  1.00 54.28 351 A 1 
ATOM 2807 O O   . ALA A 1 351 ? -2.023  15.219  33.885  1.00 52.00 351 A 1 
ATOM 2808 C CB  . ALA A 1 351 ? -4.887  16.415  33.306  1.00 49.10 351 A 1 
ATOM 2809 N N   . VAL A 1 352 ? -2.734  14.158  32.036  1.00 56.41 352 A 1 
ATOM 2810 C CA  . VAL A 1 352 ? -1.436  14.099  31.353  1.00 55.56 352 A 1 
ATOM 2811 C C   . VAL A 1 352 ? -1.616  14.809  30.017  1.00 56.57 352 A 1 
ATOM 2812 O O   . VAL A 1 352 ? -2.401  14.343  29.198  1.00 52.91 352 A 1 
ATOM 2813 C CB  . VAL A 1 352 ? -0.975  12.643  31.149  1.00 52.06 352 A 1 
ATOM 2814 C CG1 . VAL A 1 352 ? 0.379   12.581  30.432  1.00 47.39 352 A 1 
ATOM 2815 C CG2 . VAL A 1 352 ? -0.834  11.897  32.482  1.00 46.42 352 A 1 
ATOM 2816 N N   . GLY A 1 353 ? -0.930  15.925  29.776  1.00 58.06 353 A 1 
ATOM 2817 C CA  . GLY A 1 353 ? -1.228  16.714  28.572  1.00 57.79 353 A 1 
ATOM 2818 C C   . GLY A 1 353 ? -0.087  17.572  28.040  1.00 60.05 353 A 1 
ATOM 2819 O O   . GLY A 1 353 ? 0.161   17.586  26.836  1.00 57.42 353 A 1 
ATOM 2820 N N   . THR A 1 354 ? 0.636   18.270  28.903  1.00 63.03 354 A 1 
ATOM 2821 C CA  . THR A 1 354 ? 1.652   19.233  28.465  1.00 63.85 354 A 1 
ATOM 2822 C C   . THR A 1 354 ? 3.053   18.656  28.619  1.00 66.77 354 A 1 
ATOM 2823 O O   . THR A 1 354 ? 3.459   18.237  29.700  1.00 65.10 354 A 1 
ATOM 2824 C CB  . THR A 1 354 ? 1.508   20.570  29.205  1.00 59.73 354 A 1 
ATOM 2825 O OG1 . THR A 1 354 ? 0.172   21.015  29.108  1.00 52.90 354 A 1 
ATOM 2826 C CG2 . THR A 1 354 ? 2.383   21.660  28.596  1.00 50.40 354 A 1 
ATOM 2827 N N   . TRP A 1 355 ? 3.822   18.631  27.520  1.00 69.34 355 A 1 
ATOM 2828 C CA  . TRP A 1 355 ? 5.218   18.204  27.523  1.00 70.42 355 A 1 
ATOM 2829 C C   . TRP A 1 355 ? 5.999   18.939  26.434  1.00 71.25 355 A 1 
ATOM 2830 O O   . TRP A 1 355 ? 5.447   19.333  25.409  1.00 71.50 355 A 1 
ATOM 2831 C CB  . TRP A 1 355 ? 5.305   16.678  27.358  1.00 69.62 355 A 1 
ATOM 2832 C CG  . TRP A 1 355 ? 4.530   16.110  26.206  1.00 69.89 355 A 1 
ATOM 2833 C CD1 . TRP A 1 355 ? 3.247   15.682  26.257  1.00 65.63 355 A 1 
ATOM 2834 C CD2 . TRP A 1 355 ? 4.963   15.905  24.826  1.00 68.42 355 A 1 
ATOM 2835 N NE1 . TRP A 1 355 ? 2.857   15.226  25.015  1.00 64.89 355 A 1 
ATOM 2836 C CE2 . TRP A 1 355 ? 3.878   15.336  24.098  1.00 66.13 355 A 1 
ATOM 2837 C CE3 . TRP A 1 355 ? 6.169   16.132  24.135  1.00 65.13 355 A 1 
ATOM 2838 C CZ2 . TRP A 1 355 ? 3.983   15.012  22.737  1.00 63.65 355 A 1 
ATOM 2839 C CZ3 . TRP A 1 355 ? 6.282   15.811  22.764  1.00 63.87 355 A 1 
ATOM 2840 C CH2 . TRP A 1 355 ? 5.193   15.255  22.072  1.00 63.60 355 A 1 
ATOM 2841 N N   . ARG A 1 356 ? 7.289   19.126  26.662  1.00 79.02 356 A 1 
ATOM 2842 C CA  . ARG A 1 356 ? 8.213   19.740  25.698  1.00 79.95 356 A 1 
ATOM 2843 C C   . ARG A 1 356 ? 8.940   18.680  24.885  1.00 81.83 356 A 1 
ATOM 2844 O O   . ARG A 1 356 ? 9.020   18.796  23.666  1.00 81.72 356 A 1 
ATOM 2845 C CB  . ARG A 1 356 ? 9.211   20.643  26.430  1.00 78.92 356 A 1 
ATOM 2846 C CG  . ARG A 1 356 ? 8.546   21.884  27.029  1.00 76.23 356 A 1 
ATOM 2847 C CD  . ARG A 1 356 ? 9.570   22.765  27.748  1.00 74.57 356 A 1 
ATOM 2848 N NE  . ARG A 1 356 ? 10.063  22.133  28.986  1.00 69.76 356 A 1 
ATOM 2849 C CZ  . ARG A 1 356 ? 9.589   22.274  30.208  1.00 65.08 356 A 1 
ATOM 2850 N NH1 . ARG A 1 356 ? 8.597   23.072  30.494  1.00 60.49 356 A 1 
ATOM 2851 N NH2 . ARG A 1 356 ? 10.122  21.598  31.180  1.00 59.64 356 A 1 
ATOM 2852 N N   . SER A 1 357 ? 9.449   17.636  25.543  1.00 81.86 357 A 1 
ATOM 2853 C CA  . SER A 1 357 ? 10.172  16.549  24.883  1.00 82.88 357 A 1 
ATOM 2854 C C   . SER A 1 357 ? 9.900   15.198  25.535  1.00 82.62 357 A 1 
ATOM 2855 O O   . SER A 1 357 ? 9.778   15.095  26.755  1.00 82.14 357 A 1 
ATOM 2856 C CB  . SER A 1 357 ? 11.672  16.855  24.881  1.00 83.37 357 A 1 
ATOM 2857 O OG  . SER A 1 357 ? 12.398  15.870  24.173  1.00 78.59 357 A 1 
ATOM 2858 N N   . ILE A 1 358 ? 9.851   14.150  24.710  1.00 80.84 358 A 1 
ATOM 2859 C CA  . ILE A 1 358 ? 9.882   12.752  25.149  1.00 80.95 358 A 1 
ATOM 2860 C C   . ILE A 1 358 ? 10.982  12.046  24.361  1.00 83.66 358 A 1 
ATOM 2861 O O   . ILE A 1 358 ? 10.982  12.069  23.131  1.00 84.52 358 A 1 
ATOM 2862 C CB  . ILE A 1 358 ? 8.516   12.050  24.974  1.00 78.00 358 A 1 
ATOM 2863 C CG1 . ILE A 1 358 ? 7.374   12.865  25.628  1.00 73.39 358 A 1 
ATOM 2864 C CG2 . ILE A 1 358 ? 8.594   10.622  25.544  1.00 70.74 358 A 1 
ATOM 2865 C CD1 . ILE A 1 358 ? 5.985   12.249  25.474  1.00 68.10 358 A 1 
ATOM 2866 N N   . THR A 1 359 ? 11.928  11.420  25.052  1.00 81.97 359 A 1 
ATOM 2867 C CA  . THR A 1 359 ? 13.055  10.696  24.457  1.00 84.91 359 A 1 
ATOM 2868 C C   . THR A 1 359 ? 12.974  9.220   24.808  1.00 85.55 359 A 1 
ATOM 2869 O O   . THR A 1 359 ? 13.030  8.853   25.980  1.00 85.52 359 A 1 
ATOM 2870 C CB  . THR A 1 359 ? 14.395  11.283  24.917  1.00 86.46 359 A 1 
ATOM 2871 O OG1 . THR A 1 359 ? 14.489  12.620  24.488  1.00 83.79 359 A 1 
ATOM 2872 C CG2 . THR A 1 359 ? 15.598  10.539  24.330  1.00 82.41 359 A 1 
ATOM 2873 N N   . TYR A 1 360 ? 12.900  8.377   23.785  1.00 84.65 360 A 1 
ATOM 2874 C CA  . TYR A 1 360 ? 12.993  6.925   23.892  1.00 84.94 360 A 1 
ATOM 2875 C C   . TYR A 1 360 ? 14.391  6.479   23.472  1.00 87.83 360 A 1 
ATOM 2876 O O   . TYR A 1 360 ? 14.812  6.781   22.357  1.00 86.73 360 A 1 
ATOM 2877 C CB  . TYR A 1 360 ? 11.928  6.277   23.006  1.00 82.25 360 A 1 
ATOM 2878 C CG  . TYR A 1 360 ? 10.516  6.750   23.285  1.00 78.72 360 A 1 
ATOM 2879 C CD1 . TYR A 1 360 ? 9.779   6.186   24.343  1.00 67.23 360 A 1 
ATOM 2880 C CD2 . TYR A 1 360 ? 9.940   7.763   22.489  1.00 71.68 360 A 1 
ATOM 2881 C CE1 . TYR A 1 360 ? 8.467   6.623   24.603  1.00 67.70 360 A 1 
ATOM 2882 C CE2 . TYR A 1 360 ? 8.630   8.204   22.751  1.00 69.39 360 A 1 
ATOM 2883 C CZ  . TYR A 1 360 ? 7.890   7.632   23.807  1.00 73.79 360 A 1 
ATOM 2884 O OH  . TYR A 1 360 ? 6.624   8.052   24.054  1.00 68.96 360 A 1 
ATOM 2885 N N   . THR A 1 361 ? 15.103  5.745   24.324  1.00 83.56 361 A 1 
ATOM 2886 C CA  . THR A 1 361 ? 16.452  5.227   24.051  1.00 85.54 361 A 1 
ATOM 2887 C C   . THR A 1 361 ? 16.424  3.703   23.993  1.00 85.14 361 A 1 
ATOM 2888 O O   . THR A 1 361 ? 15.908  3.052   24.902  1.00 85.34 361 A 1 
ATOM 2889 C CB  . THR A 1 361 ? 17.467  5.720   25.095  1.00 87.88 361 A 1 
ATOM 2890 O OG1 . THR A 1 361 ? 17.432  7.131   25.178  1.00 85.26 361 A 1 
ATOM 2891 C CG2 . THR A 1 361 ? 18.903  5.337   24.748  1.00 84.38 361 A 1 
ATOM 2892 N N   . TYR A 1 362 ? 16.966  3.131   22.915  1.00 83.39 362 A 1 
ATOM 2893 C CA  . TYR A 1 362 ? 17.142  1.691   22.738  1.00 85.27 362 A 1 
ATOM 2894 C C   . TYR A 1 362 ? 18.460  1.214   23.357  1.00 86.93 362 A 1 
ATOM 2895 O O   . TYR A 1 362 ? 19.325  2.018   23.690  1.00 85.18 362 A 1 
ATOM 2896 C CB  . TYR A 1 362 ? 17.054  1.345   21.247  1.00 86.03 362 A 1 
ATOM 2897 C CG  . TYR A 1 362 ? 15.655  1.473   20.672  1.00 85.47 362 A 1 
ATOM 2898 C CD1 . TYR A 1 362 ? 14.799  0.353   20.669  1.00 77.58 362 A 1 
ATOM 2899 C CD2 . TYR A 1 362 ? 15.204  2.702   20.152  1.00 78.22 362 A 1 
ATOM 2900 C CE1 . TYR A 1 362 ? 13.498  0.457   20.142  1.00 75.56 362 A 1 
ATOM 2901 C CE2 . TYR A 1 362 ? 13.899  2.811   19.628  1.00 76.73 362 A 1 
ATOM 2902 C CZ  . TYR A 1 362 ? 13.047  1.686   19.621  1.00 81.78 362 A 1 
ATOM 2903 O OH  . TYR A 1 362 ? 11.792  1.782   19.114  1.00 78.68 362 A 1 
ATOM 2904 N N   . GLU A 1 363 ? 18.621  -0.103  23.480  1.00 87.43 363 A 1 
ATOM 2905 C CA  . GLU A 1 363 ? 19.817  -0.734  24.062  1.00 88.39 363 A 1 
ATOM 2906 C C   . GLU A 1 363 ? 21.115  -0.376  23.314  1.00 88.26 363 A 1 
ATOM 2907 O O   . GLU A 1 363 ? 22.172  -0.263  23.919  1.00 85.95 363 A 1 
ATOM 2908 C CB  . GLU A 1 363 ? 19.580  -2.250  24.065  1.00 87.10 363 A 1 
ATOM 2909 C CG  . GLU A 1 363 ? 20.697  -3.050  24.758  1.00 79.21 363 A 1 
ATOM 2910 C CD  . GLU A 1 363 ? 20.388  -4.557  24.823  1.00 72.11 363 A 1 
ATOM 2911 O OE1 . GLU A 1 363 ? 21.064  -5.253  25.612  1.00 62.17 363 A 1 
ATOM 2912 O OE2 . GLU A 1 363 ? 19.482  -5.010  24.082  1.00 62.99 363 A 1 
ATOM 2913 N N   . ASP A 1 364 ? 21.030  -0.136  22.002  1.00 93.01 364 A 1 
ATOM 2914 C CA  . ASP A 1 364 ? 22.148  0.260   21.143  1.00 92.64 364 A 1 
ATOM 2915 C C   . ASP A 1 364 ? 22.315  1.786   21.014  1.00 93.73 364 A 1 
ATOM 2916 O O   . ASP A 1 364 ? 22.827  2.276   20.006  1.00 92.47 364 A 1 
ATOM 2917 C CB  . ASP A 1 364 ? 21.986  -0.424  19.783  1.00 91.74 364 A 1 
ATOM 2918 C CG  . ASP A 1 364 ? 20.777  0.064   18.985  1.00 91.44 364 A 1 
ATOM 2919 O OD1 . ASP A 1 364 ? 19.830  0.682   19.532  1.00 88.46 364 A 1 
ATOM 2920 O OD2 . ASP A 1 364 ? 20.683  -0.271  17.786  1.00 87.54 364 A 1 
ATOM 2921 N N   . ASP A 1 365 ? 21.845  2.537   21.993  1.00 93.91 365 A 1 
ATOM 2922 C CA  . ASP A 1 365 ? 21.856  4.004   22.088  1.00 94.44 365 A 1 
ATOM 2923 C C   . ASP A 1 365 ? 21.090  4.757   20.988  1.00 94.75 365 A 1 
ATOM 2924 O O   . ASP A 1 365 ? 21.092  5.997   20.953  1.00 93.60 365 A 1 
ATOM 2925 C CB  . ASP A 1 365 ? 23.290  4.524   22.262  1.00 94.29 365 A 1 
ATOM 2926 C CG  . ASP A 1 365 ? 23.873  4.217   23.637  1.00 91.29 365 A 1 
ATOM 2927 O OD1 . ASP A 1 365 ? 23.157  4.504   24.629  1.00 85.26 365 A 1 
ATOM 2928 O OD2 . ASP A 1 365 ? 25.058  3.827   23.689  1.00 84.17 365 A 1 
ATOM 2929 N N   . CYS A 1 366 ? 20.386  4.052   20.107  1.00 95.37 366 A 1 
ATOM 2930 C CA  . CYS A 1 366 ? 19.501  4.686   19.133  1.00 94.74 366 A 1 
ATOM 2931 C C   . CYS A 1 366 ? 18.355  5.416   19.847  1.00 94.72 366 A 1 
ATOM 2932 O O   . CYS A 1 366 ? 17.808  4.914   20.834  1.00 93.45 366 A 1 
ATOM 2933 C CB  . CYS A 1 366 ? 18.974  3.625   18.170  1.00 93.01 366 A 1 
ATOM 2934 S SG  . CYS A 1 366 ? 18.994  4.296   16.496  1.00 83.23 366 A 1 
ATOM 2935 N N   . ARG A 1 367 ? 17.967  6.593   19.338  1.00 95.09 367 A 1 
ATOM 2936 C CA  . ARG A 1 367 ? 16.962  7.427   20.018  1.00 95.32 367 A 1 
ATOM 2937 C C   . ARG A 1 367 ? 15.839  7.853   19.091  1.00 94.28 367 A 1 
ATOM 2938 O O   . ARG A 1 367 ? 16.087  8.339   17.993  1.00 93.00 367 A 1 
ATOM 2939 C CB  . ARG A 1 367 ? 17.622  8.641   20.682  1.00 95.15 367 A 1 
ATOM 2940 C CG  . ARG A 1 367 ? 18.591  8.219   21.791  1.00 93.04 367 A 1 
ATOM 2941 C CD  . ARG A 1 367 ? 19.253  9.429   22.445  1.00 91.85 367 A 1 
ATOM 2942 N NE  . ARG A 1 367 ? 20.287  8.987   23.388  1.00 83.56 367 A 1 
ATOM 2943 C CZ  . ARG A 1 367 ? 21.128  9.747   24.066  1.00 77.55 367 A 1 
ATOM 2944 N NH1 . ARG A 1 367 ? 21.095  11.049  23.994  1.00 71.83 367 A 1 
ATOM 2945 N NH2 . ARG A 1 367 ? 22.027  9.192   24.824  1.00 67.66 367 A 1 
ATOM 2946 N N   . ILE A 1 368 ? 14.615  7.755   19.586  1.00 91.41 368 A 1 
ATOM 2947 C CA  . ILE A 1 368 ? 13.441  8.414   19.006  1.00 89.38 368 A 1 
ATOM 2948 C C   . ILE A 1 368 ? 13.048  9.551   19.945  1.00 88.42 368 A 1 
ATOM 2949 O O   . ILE A 1 368 ? 12.824  9.328   21.134  1.00 87.40 368 A 1 
ATOM 2950 C CB  . ILE A 1 368 ? 12.276  7.432   18.764  1.00 88.24 368 A 1 
ATOM 2951 C CG1 . ILE A 1 368 ? 12.733  6.240   17.891  1.00 87.44 368 A 1 
ATOM 2952 C CG2 . ILE A 1 368 ? 11.104  8.191   18.109  1.00 85.91 368 A 1 
ATOM 2953 C CD1 . ILE A 1 368 ? 11.635  5.214   17.585  1.00 83.35 368 A 1 
ATOM 2954 N N   . ILE A 1 369 ? 12.983  10.764  19.417  1.00 91.02 369 A 1 
ATOM 2955 C CA  . ILE A 1 369 ? 12.699  11.970  20.191  1.00 90.73 369 A 1 
ATOM 2956 C C   . ILE A 1 369 ? 11.458  12.644  19.634  1.00 89.46 369 A 1 
ATOM 2957 O O   . ILE A 1 369 ? 11.380  12.904  18.435  1.00 88.25 369 A 1 
ATOM 2958 C CB  . ILE A 1 369 ? 13.915  12.917  20.219  1.00 91.48 369 A 1 
ATOM 2959 C CG1 . ILE A 1 369 ? 15.156  12.127  20.695  1.00 90.08 369 A 1 
ATOM 2960 C CG2 . ILE A 1 369 ? 13.613  14.140  21.107  1.00 89.53 369 A 1 
ATOM 2961 C CD1 . ILE A 1 369 ? 16.381  12.972  21.017  1.00 85.52 369 A 1 
ATOM 2962 N N   . LEU A 1 370 ? 10.514  12.946  20.494  1.00 85.06 370 A 1 
ATOM 2963 C CA  . LEU A 1 370 ? 9.319   13.714  20.183  1.00 83.31 370 A 1 
ATOM 2964 C C   . LEU A 1 370 ? 9.472   15.114  20.768  1.00 83.31 370 A 1 
ATOM 2965 O O   . LEU A 1 370 ? 9.788   15.246  21.948  1.00 82.77 370 A 1 
ATOM 2966 C CB  . LEU A 1 370 ? 8.070   13.012  20.742  1.00 81.49 370 A 1 
ATOM 2967 C CG  . LEU A 1 370 ? 7.931   11.518  20.406  1.00 78.26 370 A 1 
ATOM 2968 C CD1 . LEU A 1 370 ? 6.625   10.985  20.997  1.00 74.93 370 A 1 
ATOM 2969 C CD2 . LEU A 1 370 ? 7.921   11.256  18.901  1.00 73.78 370 A 1 
ATOM 2970 N N   . TRP A 1 371 ? 9.244   16.150  19.954  1.00 84.86 371 A 1 
ATOM 2971 C CA  . TRP A 1 371 ? 9.206   17.535  20.407  1.00 84.53 371 A 1 
ATOM 2972 C C   . TRP A 1 371 ? 7.819   18.132  20.195  1.00 82.71 371 A 1 
ATOM 2973 O O   . TRP A 1 371 ? 7.297   18.129  19.073  1.00 80.05 371 A 1 
ATOM 2974 C CB  . TRP A 1 371 ? 10.275  18.371  19.690  1.00 85.00 371 A 1 
ATOM 2975 C CG  . TRP A 1 371 ? 11.695  18.137  20.091  1.00 85.20 371 A 1 
ATOM 2976 C CD1 . TRP A 1 371 ? 12.135  17.419  21.154  1.00 82.80 371 A 1 
ATOM 2977 C CD2 . TRP A 1 371 ? 12.892  18.667  19.462  1.00 85.09 371 A 1 
ATOM 2978 N NE1 . TRP A 1 371 ? 13.511  17.464  21.215  1.00 82.39 371 A 1 
ATOM 2979 C CE2 . TRP A 1 371 ? 14.033  18.234  20.201  1.00 84.86 371 A 1 
ATOM 2980 C CE3 . TRP A 1 371 ? 13.129  19.490  18.338  1.00 82.75 371 A 1 
ATOM 2981 C CZ2 . TRP A 1 371 ? 15.339  18.598  19.857  1.00 83.47 371 A 1 
ATOM 2982 C CZ3 . TRP A 1 371 ? 14.433  19.861  17.982  1.00 79.73 371 A 1 
ATOM 2983 C CH2 . TRP A 1 371 ? 15.537  19.421  18.735  1.00 78.61 371 A 1 
ATOM 2984 N N   . GLY A 1 372 ? 7.229   18.634  21.273  1.00 80.27 372 A 1 
ATOM 2985 C CA  . GLY A 1 372 ? 5.907   19.239  21.275  1.00 77.88 372 A 1 
ATOM 2986 C C   . GLY A 1 372 ? 5.911   20.678  20.756  1.00 76.53 372 A 1 
ATOM 2987 O O   . GLY A 1 372 ? 6.808   21.456  21.066  1.00 72.54 372 A 1 
ATOM 2988 N N   . GLY A 1 373 ? 4.891   21.047  19.995  1.00 75.69 373 A 1 
ATOM 2989 C CA  . GLY A 1 373 ? 4.673   22.419  19.526  1.00 74.82 373 A 1 
ATOM 2990 C C   . GLY A 1 373 ? 5.868   23.009  18.766  1.00 75.84 373 A 1 
ATOM 2991 O O   . GLY A 1 373 ? 6.407   22.385  17.857  1.00 71.87 373 A 1 
ATOM 2992 N N   . ASP A 1 374 ? 6.285   24.201  19.154  1.00 77.14 374 A 1 
ATOM 2993 C CA  . ASP A 1 374 ? 7.427   24.929  18.585  1.00 77.81 374 A 1 
ATOM 2994 C C   . ASP A 1 374 ? 8.747   24.674  19.337  1.00 79.41 374 A 1 
ATOM 2995 O O   . ASP A 1 374 ? 9.710   25.427  19.187  1.00 76.46 374 A 1 
ATOM 2996 C CB  . ASP A 1 374 ? 7.085   26.431  18.503  1.00 74.28 374 A 1 
ATOM 2997 C CG  . ASP A 1 374 ? 5.963   26.734  17.509  1.00 69.48 374 A 1 
ATOM 2998 O OD1 . ASP A 1 374 ? 5.936   26.115  16.422  1.00 65.54 374 A 1 
ATOM 2999 O OD2 . ASP A 1 374 ? 5.118   27.604  17.790  1.00 65.47 374 A 1 
ATOM 3000 N N   . TYR A 1 375 ? 8.814   23.617  20.144  1.00 78.59 375 A 1 
ATOM 3001 C CA  . TYR A 1 375 ? 10.015  23.292  20.903  1.00 80.41 375 A 1 
ATOM 3002 C C   . TYR A 1 375 ? 11.191  22.916  19.992  1.00 80.45 375 A 1 
ATOM 3003 O O   . TYR A 1 375 ? 11.024  22.205  18.993  1.00 77.91 375 A 1 
ATOM 3004 C CB  . TYR A 1 375 ? 9.709   22.180  21.914  1.00 79.89 375 A 1 
ATOM 3005 C CG  . TYR A 1 375 ? 10.868  21.850  22.836  1.00 80.28 375 A 1 
ATOM 3006 C CD1 . TYR A 1 375 ? 11.688  20.735  22.572  1.00 76.36 375 A 1 
ATOM 3007 C CD2 . TYR A 1 375 ? 11.137  22.667  23.948  1.00 76.37 375 A 1 
ATOM 3008 C CE1 . TYR A 1 375 ? 12.768  20.435  23.425  1.00 73.66 375 A 1 
ATOM 3009 C CE2 . TYR A 1 375 ? 12.215  22.372  24.803  1.00 74.52 375 A 1 
ATOM 3010 C CZ  . TYR A 1 375 ? 13.030  21.251  24.545  1.00 77.12 375 A 1 
ATOM 3011 O OH  . TYR A 1 375 ? 14.064  20.957  25.375  1.00 75.51 375 A 1 
ATOM 3012 N N   . GLY A 1 376 ? 12.402  23.351  20.365  1.00 84.29 376 A 1 
ATOM 3013 C CA  . GLY A 1 376 ? 13.656  23.025  19.690  1.00 84.91 376 A 1 
ATOM 3014 C C   . GLY A 1 376 ? 14.074  24.004  18.589  1.00 86.59 376 A 1 
ATOM 3015 O O   . GLY A 1 376 ? 13.481  25.061  18.402  1.00 84.57 376 A 1 
ATOM 3016 N N   . ASP A 1 377 ? 15.140  23.648  17.865  1.00 87.51 377 A 1 
ATOM 3017 C CA  . ASP A 1 377 ? 15.754  24.454  16.805  1.00 89.08 377 A 1 
ATOM 3018 C C   . ASP A 1 377 ? 15.115  24.138  15.437  1.00 89.91 377 A 1 
ATOM 3019 O O   . ASP A 1 377 ? 15.066  22.963  15.052  1.00 88.79 377 A 1 
ATOM 3020 C CB  . ASP A 1 377 ? 17.271  24.191  16.824  1.00 88.42 377 A 1 
ATOM 3021 C CG  . ASP A 1 377 ? 18.091  24.977  15.791  1.00 87.52 377 A 1 
ATOM 3022 O OD1 . ASP A 1 377 ? 17.499  25.638  14.913  1.00 82.17 377 A 1 
ATOM 3023 O OD2 . ASP A 1 377 ? 19.332  24.874  15.859  1.00 81.34 377 A 1 
ATOM 3024 N N   . PRO A 1 378 ? 14.671  25.144  14.651  1.00 89.10 378 A 1 
ATOM 3025 C CA  . PRO A 1 378 ? 14.201  24.961  13.276  1.00 88.61 378 A 1 
ATOM 3026 C C   . PRO A 1 378 ? 15.191  24.262  12.335  1.00 89.11 378 A 1 
ATOM 3027 O O   . PRO A 1 378 ? 14.770  23.640  11.363  1.00 87.18 378 A 1 
ATOM 3028 C CB  . PRO A 1 378 ? 13.890  26.373  12.771  1.00 87.00 378 A 1 
ATOM 3029 C CG  . PRO A 1 378 ? 13.545  27.134  14.045  1.00 84.91 378 A 1 
ATOM 3030 C CD  . PRO A 1 378 ? 14.488  26.525  15.068  1.00 87.24 378 A 1 
ATOM 3031 N N   . ALA A 1 379 ? 16.503  24.346  12.604  1.00 90.68 379 A 1 
ATOM 3032 C CA  . ALA A 1 379 ? 17.547  23.686  11.824  1.00 91.62 379 A 1 
ATOM 3033 C C   . ALA A 1 379 ? 17.794  22.219  12.230  1.00 92.47 379 A 1 
ATOM 3034 O O   . ALA A 1 379 ? 18.705  21.579  11.698  1.00 91.02 379 A 1 
ATOM 3035 C CB  . ALA A 1 379 ? 18.824  24.530  11.920  1.00 91.23 379 A 1 
ATOM 3036 N N   . THR A 1 380 ? 17.011  21.667  13.156  1.00 92.14 380 A 1 
ATOM 3037 C CA  . THR A 1 380 ? 17.180  20.282  13.618  1.00 92.11 380 A 1 
ATOM 3038 C C   . THR A 1 380 ? 16.947  19.280  12.487  1.00 92.33 380 A 1 
ATOM 3039 O O   . THR A 1 380 ? 15.906  19.334  11.822  1.00 91.42 380 A 1 
ATOM 3040 C CB  . THR A 1 380 ? 16.250  19.973  14.794  1.00 90.99 380 A 1 
ATOM 3041 O OG1 . THR A 1 380 ? 16.654  20.766  15.881  1.00 82.99 380 A 1 
ATOM 3042 C CG2 . THR A 1 380 ? 16.325  18.526  15.275  1.00 82.96 380 A 1 
ATOM 3043 N N   . PRO A 1 381 ? 17.870  18.319  12.272  1.00 93.21 381 A 1 
ATOM 3044 C CA  . PRO A 1 381 ? 17.670  17.244  11.318  1.00 93.57 381 A 1 
ATOM 3045 C C   . PRO A 1 381 ? 16.607  16.254  11.804  1.00 93.73 381 A 1 
ATOM 3046 O O   . PRO A 1 381 ? 16.442  16.016  13.003  1.00 92.85 381 A 1 
ATOM 3047 C CB  . PRO A 1 381 ? 19.041  16.585  11.154  1.00 92.71 381 A 1 
ATOM 3048 C CG  . PRO A 1 381 ? 19.713  16.827  12.503  1.00 91.41 381 A 1 
ATOM 3049 C CD  . PRO A 1 381 ? 19.170  18.189  12.921  1.00 93.61 381 A 1 
ATOM 3050 N N   . TYR A 1 382 ? 15.912  15.631  10.848  1.00 92.76 382 A 1 
ATOM 3051 C CA  . TYR A 1 382 ? 14.996  14.528  11.132  1.00 92.55 382 A 1 
ATOM 3052 C C   . TYR A 1 382 ? 15.748  13.280  11.616  1.00 93.32 382 A 1 
ATOM 3053 O O   . TYR A 1 382 ? 15.388  12.701  12.636  1.00 93.11 382 A 1 
ATOM 3054 C CB  . TYR A 1 382 ? 14.151  14.221  9.890   1.00 91.27 382 A 1 
ATOM 3055 C CG  . TYR A 1 382 ? 13.283  12.987  10.049  1.00 89.12 382 A 1 
ATOM 3056 C CD1 . TYR A 1 382 ? 13.441  11.879  9.191   1.00 83.00 382 A 1 
ATOM 3057 C CD2 . TYR A 1 382 ? 12.340  12.930  11.093  1.00 83.84 382 A 1 
ATOM 3058 C CE1 . TYR A 1 382 ? 12.652  10.726  9.372   1.00 81.22 382 A 1 
ATOM 3059 C CE2 . TYR A 1 382 ? 11.555  11.776  11.279  1.00 80.88 382 A 1 
ATOM 3060 C CZ  . TYR A 1 382 ? 11.707  10.675  10.417  1.00 82.85 382 A 1 
ATOM 3061 O OH  . TYR A 1 382 ? 10.942  9.571   10.598  1.00 81.18 382 A 1 
ATOM 3062 N N   . ILE A 1 383 ? 16.823  12.899  10.911  1.00 93.21 383 A 1 
ATOM 3063 C CA  . ILE A 1 383 ? 17.732  11.825  11.328  1.00 94.23 383 A 1 
ATOM 3064 C C   . ILE A 1 383 ? 19.121  12.430  11.485  1.00 94.53 383 A 1 
ATOM 3065 O O   . ILE A 1 383 ? 19.616  13.062  10.557  1.00 94.65 383 A 1 
ATOM 3066 C CB  . ILE A 1 383 ? 17.754  10.637  10.334  1.00 94.73 383 A 1 
ATOM 3067 C CG1 . ILE A 1 383 ? 16.331  10.177  9.940   1.00 93.79 383 A 1 
ATOM 3068 C CG2 . ILE A 1 383 ? 18.581  9.480   10.926  1.00 93.41 383 A 1 
ATOM 3069 C CD1 . ILE A 1 383 ? 16.286  9.036   8.908   1.00 91.34 383 A 1 
ATOM 3070 N N   . SER A 1 384 ? 19.749  12.222  12.625  1.00 96.15 384 A 1 
ATOM 3071 C CA  . SER A 1 384 ? 21.132  12.607  12.893  1.00 96.78 384 A 1 
ATOM 3072 C C   . SER A 1 384 ? 21.946  11.374  13.246  1.00 97.28 384 A 1 
ATOM 3073 O O   . SER A 1 384 ? 21.558  10.602  14.129  1.00 96.81 384 A 1 
ATOM 3074 C CB  . SER A 1 384 ? 21.176  13.640  14.017  1.00 95.61 384 A 1 
ATOM 3075 O OG  . SER A 1 384 ? 22.491  14.112  14.226  1.00 81.05 384 A 1 
ATOM 3076 N N   . GLY A 1 385 ? 23.063  11.180  12.552  1.00 96.28 385 A 1 
ATOM 3077 C CA  . GLY A 1 385 ? 24.065  10.164  12.821  1.00 96.29 385 A 1 
ATOM 3078 C C   . GLY A 1 385 ? 25.464  10.769  12.929  1.00 96.63 385 A 1 
ATOM 3079 O O   . GLY A 1 385 ? 25.655  11.940  12.593  1.00 95.80 385 A 1 
ATOM 3080 N N   . PRO A 1 386 ? 26.479  9.983   13.360  1.00 97.62 386 A 1 
ATOM 3081 C CA  . PRO A 1 386 ? 27.864  10.451  13.468  1.00 97.30 386 A 1 
ATOM 3082 C C   . PRO A 1 386 ? 28.470  10.963  12.153  1.00 97.04 386 A 1 
ATOM 3083 O O   . PRO A 1 386 ? 29.354  11.815  12.181  1.00 94.92 386 A 1 
ATOM 3084 C CB  . PRO A 1 386 ? 28.650  9.240   13.987  1.00 96.69 386 A 1 
ATOM 3085 C CG  . PRO A 1 386 ? 27.604  8.423   14.740  1.00 95.20 386 A 1 
ATOM 3086 C CD  . PRO A 1 386 ? 26.336  8.653   13.925  1.00 97.45 386 A 1 
ATOM 3087 N N   . ASN A 1 387 ? 28.001  10.452  11.008  1.00 96.25 387 A 1 
ATOM 3088 C CA  . ASN A 1 387 ? 28.592  10.713  9.694   1.00 95.32 387 A 1 
ATOM 3089 C C   . ASN A 1 387 ? 27.749  11.639  8.799   1.00 95.50 387 A 1 
ATOM 3090 O O   . ASN A 1 387 ? 28.168  11.937  7.677   1.00 93.40 387 A 1 
ATOM 3091 C CB  . ASN A 1 387 ? 28.852  9.370   8.998   1.00 94.27 387 A 1 
ATOM 3092 C CG  . ASN A 1 387 ? 29.782  8.435   9.743   1.00 93.27 387 A 1 
ATOM 3093 O OD1 . ASN A 1 387 ? 30.593  8.815   10.567  1.00 86.79 387 A 1 
ATOM 3094 N ND2 . ASN A 1 387 ? 29.701  7.155   9.455   1.00 86.12 387 A 1 
ATOM 3095 N N   . GLY A 1 388 ? 26.561  12.054  9.235   1.00 95.14 388 A 1 
ATOM 3096 C CA  . GLY A 1 388 ? 25.679  12.913  8.446   1.00 95.33 388 A 1 
ATOM 3097 C C   . GLY A 1 388 ? 24.237  12.935  8.936   1.00 96.19 388 A 1 
ATOM 3098 O O   . GLY A 1 388 ? 23.850  12.191  9.845   1.00 95.40 388 A 1 
ATOM 3099 N N   . ASN A 1 389 ? 23.440  13.785  8.297   1.00 95.45 389 A 1 
ATOM 3100 C CA  . ASN A 1 389 ? 22.076  14.093  8.696   1.00 95.45 389 A 1 
ATOM 3101 C C   . ASN A 1 389 ? 21.092  14.019  7.527   1.00 95.10 389 A 1 
ATOM 3102 O O   . ASN A 1 389 ? 21.438  14.215  6.362   1.00 93.68 389 A 1 
ATOM 3103 C CB  . ASN A 1 389 ? 22.044  15.481  9.349   1.00 95.27 389 A 1 
ATOM 3104 C CG  . ASN A 1 389 ? 23.029  15.628  10.489  1.00 95.19 389 A 1 
ATOM 3105 O OD1 . ASN A 1 389 ? 22.811  15.145  11.589  1.00 87.53 389 A 1 
ATOM 3106 N ND2 . ASN A 1 389 ? 24.133  16.299  10.261  1.00 87.83 389 A 1 
ATOM 3107 N N   . VAL A 1 390 ? 19.832  13.790  7.872   1.00 92.38 390 A 1 
ATOM 3108 C CA  . VAL A 1 390 ? 18.684  13.893  6.967   1.00 91.37 390 A 1 
ATOM 3109 C C   . VAL A 1 390 ? 17.709  14.911  7.536   1.00 90.96 390 A 1 
ATOM 3110 O O   . VAL A 1 390 ? 17.282  14.804  8.683   1.00 91.18 390 A 1 
ATOM 3111 C CB  . VAL A 1 390 ? 17.996  12.536  6.748   1.00 91.36 390 A 1 
ATOM 3112 C CG1 . VAL A 1 390 ? 16.852  12.649  5.732   1.00 87.27 390 A 1 
ATOM 3113 C CG2 . VAL A 1 390 ? 18.971  11.473  6.234   1.00 87.57 390 A 1 
ATOM 3114 N N   . TYR A 1 391 ? 17.330  15.881  6.711   1.00 90.06 391 A 1 
ATOM 3115 C CA  . TYR A 1 391 ? 16.420  16.965  7.056   1.00 89.88 391 A 1 
ATOM 3116 C C   . TYR A 1 391 ? 15.039  16.750  6.432   1.00 90.02 391 A 1 
ATOM 3117 O O   . TYR A 1 391 ? 14.799  15.805  5.668   1.00 88.65 391 A 1 
ATOM 3118 C CB  . TYR A 1 391 ? 17.048  18.301  6.630   1.00 89.57 391 A 1 
ATOM 3119 C CG  . TYR A 1 391 ? 18.383  18.592  7.289   1.00 90.29 391 A 1 
ATOM 3120 C CD1 . TYR A 1 391 ? 18.440  19.349  8.477   1.00 85.60 391 A 1 
ATOM 3121 C CD2 . TYR A 1 391 ? 19.572  18.090  6.721   1.00 86.92 391 A 1 
ATOM 3122 C CE1 . TYR A 1 391 ? 19.678  19.602  9.098   1.00 84.12 391 A 1 
ATOM 3123 C CE2 . TYR A 1 391 ? 20.812  18.337  7.344   1.00 85.14 391 A 1 
ATOM 3124 C CZ  . TYR A 1 391 ? 20.867  19.093  8.533   1.00 89.21 391 A 1 
ATOM 3125 O OH  . TYR A 1 391 ? 22.062  19.321  9.137   1.00 87.31 391 A 1 
ATOM 3126 N N   . LYS A 1 392 ? 14.120  17.669  6.727   1.00 87.29 392 A 1 
ATOM 3127 C CA  . LYS A 1 392 ? 12.815  17.774  6.063   1.00 86.31 392 A 1 
ATOM 3128 C C   . LYS A 1 392 ? 12.969  17.702  4.538   1.00 84.89 392 A 1 
ATOM 3129 O O   . LYS A 1 392 ? 13.948  18.207  3.985   1.00 83.05 392 A 1 
ATOM 3130 C CB  . LYS A 1 392 ? 12.148  19.084  6.519   1.00 84.86 392 A 1 
ATOM 3131 C CG  . LYS A 1 392 ? 10.732  19.256  5.958   1.00 81.82 392 A 1 
ATOM 3132 C CD  . LYS A 1 392 ? 10.083  20.525  6.521   1.00 79.67 392 A 1 
ATOM 3133 C CE  . LYS A 1 392 ? 8.664   20.680  5.963   1.00 72.55 392 A 1 
ATOM 3134 N NZ  . LYS A 1 392 ? 7.940   21.789  6.641   1.00 66.28 392 A 1 
ATOM 3135 N N   . ASN A 1 393 ? 11.971  17.096  3.871   1.00 84.90 393 A 1 
ATOM 3136 C CA  . ASN A 1 393 ? 11.958  16.825  2.424   1.00 85.50 393 A 1 
ATOM 3137 C C   . ASN A 1 393 ? 13.097  15.904  1.945   1.00 86.12 393 A 1 
ATOM 3138 O O   . ASN A 1 393 ? 13.516  15.987  0.793   1.00 83.92 393 A 1 
ATOM 3139 C CB  . ASN A 1 393 ? 11.853  18.135  1.616   1.00 83.62 393 A 1 
ATOM 3140 C CG  . ASN A 1 393 ? 10.686  19.007  2.017   1.00 80.04 393 A 1 
ATOM 3141 O OD1 . ASN A 1 393 ? 9.603   18.561  2.360   1.00 73.58 393 A 1 
ATOM 3142 N ND2 . ASN A 1 393 ? 10.863  20.305  1.978   1.00 71.67 393 A 1 
ATOM 3143 N N   . PHE A 1 394 ? 13.575  15.020  2.812   1.00 87.43 394 A 1 
ATOM 3144 C CA  . PHE A 1 394 ? 14.625  14.045  2.510   1.00 88.15 394 A 1 
ATOM 3145 C C   . PHE A 1 394 ? 15.929  14.676  1.975   1.00 88.04 394 A 1 
ATOM 3146 O O   . PHE A 1 394 ? 16.625  14.103  1.135   1.00 85.68 394 A 1 
ATOM 3147 C CB  . PHE A 1 394 ? 14.060  12.912  1.632   1.00 86.96 394 A 1 
ATOM 3148 C CG  . PHE A 1 394 ? 14.911  11.661  1.521   1.00 86.03 394 A 1 
ATOM 3149 C CD1 . PHE A 1 394 ? 15.030  11.011  0.274   1.00 80.01 394 A 1 
ATOM 3150 C CD2 . PHE A 1 394 ? 15.566  11.126  2.643   1.00 80.15 394 A 1 
ATOM 3151 C CE1 . PHE A 1 394 ? 15.793  9.834   0.166   1.00 77.04 394 A 1 
ATOM 3152 C CE2 . PHE A 1 394 ? 16.339  9.956   2.530   1.00 76.89 394 A 1 
ATOM 3153 C CZ  . PHE A 1 394 ? 16.449  9.307   1.292   1.00 79.08 394 A 1 
ATOM 3154 N N   . VAL A 1 395 ? 16.284  15.861  2.470   1.00 87.41 395 A 1 
ATOM 3155 C CA  . VAL A 1 395 ? 17.574  16.499  2.176   1.00 88.68 395 A 1 
ATOM 3156 C C   . VAL A 1 395 ? 18.646  15.846  3.045   1.00 89.42 395 A 1 
ATOM 3157 O O   . VAL A 1 395 ? 18.564  15.908  4.263   1.00 88.94 395 A 1 
ATOM 3158 C CB  . VAL A 1 395 ? 17.505  18.019  2.406   1.00 87.63 395 A 1 
ATOM 3159 C CG1 . VAL A 1 395 ? 18.849  18.694  2.113   1.00 83.95 395 A 1 
ATOM 3160 C CG2 . VAL A 1 395 ? 16.444  18.663  1.499   1.00 84.16 395 A 1 
ATOM 3161 N N   . CYS A 1 396 ? 19.654  15.222  2.417   1.00 88.07 396 A 1 
ATOM 3162 C CA  . CYS A 1 396 ? 20.796  14.614  3.112   1.00 88.86 396 A 1 
ATOM 3163 C C   . CYS A 1 396 ? 22.052  15.478  2.916   1.00 87.95 396 A 1 
ATOM 3164 O O   . CYS A 1 396 ? 22.333  15.905  1.799   1.00 88.60 396 A 1 
ATOM 3165 C CB  . CYS A 1 396 ? 20.973  13.180  2.605   1.00 89.26 396 A 1 
ATOM 3166 S SG  . CYS A 1 396 ? 22.288  12.323  3.519   1.00 87.78 396 A 1 
ATOM 3167 N N   . ASP A 1 397 ? 22.810  15.727  3.990   1.00 92.04 397 A 1 
ATOM 3168 C CA  . ASP A 1 397 ? 24.014  16.575  3.958   1.00 92.36 397 A 1 
ATOM 3169 C C   . ASP A 1 397 ? 25.309  15.824  3.598   1.00 92.75 397 A 1 
ATOM 3170 O O   . ASP A 1 397 ? 26.360  16.440  3.428   1.00 91.06 397 A 1 
ATOM 3171 C CB  . ASP A 1 397 ? 24.143  17.365  5.272   1.00 91.19 397 A 1 
ATOM 3172 C CG  . ASP A 1 397 ? 24.400  16.515  6.522   1.00 91.08 397 A 1 
ATOM 3173 O OD1 . ASP A 1 397 ? 24.554  15.280  6.412   1.00 86.94 397 A 1 
ATOM 3174 O OD2 . ASP A 1 397 ? 24.383  17.104  7.625   1.00 89.04 397 A 1 
ATOM 3175 N N   . ILE A 1 398 ? 25.244  14.506  3.423   1.00 89.91 398 A 1 
ATOM 3176 C CA  . ILE A 1 398 ? 26.376  13.703  2.944   1.00 89.49 398 A 1 
ATOM 3177 C C   . ILE A 1 398 ? 26.585  13.983  1.442   1.00 88.87 398 A 1 
ATOM 3178 O O   . ILE A 1 398 ? 25.728  13.622  0.635   1.00 87.89 398 A 1 
ATOM 3179 C CB  . ILE A 1 398 ? 26.169  12.199  3.222   1.00 90.20 398 A 1 
ATOM 3180 C CG1 . ILE A 1 398 ? 25.992  11.928  4.734   1.00 89.18 398 A 1 
ATOM 3181 C CG2 . ILE A 1 398 ? 27.363  11.396  2.675   1.00 87.79 398 A 1 
ATOM 3182 C CD1 . ILE A 1 398 ? 25.691  10.461  5.078   1.00 85.11 398 A 1 
ATOM 3183 N N   . PRO A 1 399 ? 27.734  14.559  1.015   1.00 91.30 399 A 1 
ATOM 3184 C CA  . PRO A 1 399 ? 27.979  14.831  -0.401  1.00 89.66 399 A 1 
ATOM 3185 C C   . PRO A 1 399 ? 27.936  13.559  -1.247  1.00 88.93 399 A 1 
ATOM 3186 O O   . PRO A 1 399 ? 28.558  12.555  -0.879  1.00 87.54 399 A 1 
ATOM 3187 C CB  . PRO A 1 399 ? 29.362  15.492  -0.467  1.00 90.19 399 A 1 
ATOM 3188 C CG  . PRO A 1 399 ? 29.537  16.090  0.930   1.00 89.02 399 A 1 
ATOM 3189 C CD  . PRO A 1 399 ? 28.813  15.092  1.825   1.00 90.94 399 A 1 
ATOM 3190 N N   . ASP A 1 400 ? 27.241  13.614  -2.397  1.00 87.20 400 A 1 
ATOM 3191 C CA  . ASP A 1 400 ? 27.060  12.495  -3.330  1.00 86.70 400 A 1 
ATOM 3192 C C   . ASP A 1 400 ? 26.519  11.210  -2.670  1.00 86.66 400 A 1 
ATOM 3193 O O   . ASP A 1 400 ? 26.868  10.094  -3.065  1.00 85.07 400 A 1 
ATOM 3194 C CB  . ASP A 1 400 ? 28.351  12.240  -4.128  1.00 86.19 400 A 1 
ATOM 3195 C CG  . ASP A 1 400 ? 28.761  13.377  -5.053  1.00 84.05 400 A 1 
ATOM 3196 O OD1 . ASP A 1 400 ? 28.055  13.562  -6.078  1.00 79.16 400 A 1 
ATOM 3197 O OD2 . ASP A 1 400 ? 29.840  13.957  -4.824  1.00 78.86 400 A 1 
ATOM 3198 N N   . TRP A 1 401 ? 25.658  11.347  -1.648  1.00 88.31 401 A 1 
ATOM 3199 C CA  . TRP A 1 401 ? 25.185  10.210  -0.856  1.00 86.14 401 A 1 
ATOM 3200 C C   . TRP A 1 401 ? 24.488  9.136   -1.693  1.00 85.17 401 A 1 
ATOM 3201 O O   . TRP A 1 401 ? 24.625  7.952   -1.399  1.00 84.40 401 A 1 
ATOM 3202 C CB  . TRP A 1 401 ? 24.268  10.701  0.264   1.00 85.54 401 A 1 
ATOM 3203 C CG  . TRP A 1 401 ? 22.909  11.153  -0.180  1.00 85.26 401 A 1 
ATOM 3204 C CD1 . TRP A 1 401 ? 22.560  12.411  -0.504  1.00 82.04 401 A 1 
ATOM 3205 C CD2 . TRP A 1 401 ? 21.717  10.338  -0.391  1.00 84.75 401 A 1 
ATOM 3206 N NE1 . TRP A 1 401 ? 21.242  12.443  -0.906  1.00 80.37 401 A 1 
ATOM 3207 C CE2 . TRP A 1 401 ? 20.674  11.191  -0.865  1.00 82.26 401 A 1 
ATOM 3208 C CE3 . TRP A 1 401 ? 21.420  8.971   -0.241  1.00 79.58 401 A 1 
ATOM 3209 C CZ2 . TRP A 1 401 ? 19.398  10.703  -1.191  1.00 79.62 401 A 1 
ATOM 3210 C CZ3 . TRP A 1 401 ? 20.141  8.469   -0.560  1.00 78.34 401 A 1 
ATOM 3211 C CH2 . TRP A 1 401 ? 19.135  9.332   -1.038  1.00 77.70 401 A 1 
ATOM 3212 N N   . GLU A 1 402 ? 23.819  9.506   -2.788  1.00 82.04 402 A 1 
ATOM 3213 C CA  . GLU A 1 402 ? 23.172  8.563   -3.705  1.00 80.73 402 A 1 
ATOM 3214 C C   . GLU A 1 402 ? 24.201  7.674   -4.412  1.00 80.63 402 A 1 
ATOM 3215 O O   . GLU A 1 402 ? 24.016  6.461   -4.526  1.00 80.34 402 A 1 
ATOM 3216 C CB  . GLU A 1 402 ? 22.334  9.301   -4.769  1.00 80.28 402 A 1 
ATOM 3217 C CG  . GLU A 1 402 ? 21.234  10.227  -4.217  1.00 75.50 402 A 1 
ATOM 3218 C CD  . GLU A 1 402 ? 21.687  11.665  -3.945  1.00 72.39 402 A 1 
ATOM 3219 O OE1 . GLU A 1 402 ? 20.795  12.538  -3.891  1.00 65.06 402 A 1 
ATOM 3220 O OE2 . GLU A 1 402 ? 22.915  11.891  -3.797  1.00 65.50 402 A 1 
ATOM 3221 N N   . LYS A 1 403 ? 25.326  8.268   -4.859  1.00 82.10 403 A 1 
ATOM 3222 C CA  . LYS A 1 403 ? 26.435  7.526   -5.476  1.00 81.58 403 A 1 
ATOM 3223 C C   . LYS A 1 403 ? 27.133  6.644   -4.447  1.00 81.32 403 A 1 
ATOM 3224 O O   . LYS A 1 403 ? 27.414  5.481   -4.734  1.00 80.96 403 A 1 
ATOM 3225 C CB  . LYS A 1 403 ? 27.457  8.482   -6.105  1.00 82.41 403 A 1 
ATOM 3226 C CG  . LYS A 1 403 ? 26.904  9.311   -7.271  1.00 75.94 403 A 1 
ATOM 3227 C CD  . LYS A 1 403 ? 28.009  10.248  -7.773  1.00 72.13 403 A 1 
ATOM 3228 C CE  . LYS A 1 403 ? 27.459  11.307  -8.731  1.00 65.20 403 A 1 
ATOM 3229 N NZ  . LYS A 1 403 ? 28.295  12.532  -8.682  1.00 57.85 403 A 1 
ATOM 3230 N N   . LYS A 1 404 ? 27.364  7.171   -3.240  1.00 80.24 404 A 1 
ATOM 3231 C CA  . LYS A 1 404 ? 27.940  6.397   -2.132  1.00 79.42 404 A 1 
ATOM 3232 C C   . LYS A 1 404 ? 27.060  5.207   -1.769  1.00 79.51 404 A 1 
ATOM 3233 O O   . LYS A 1 404 ? 27.579  4.101   -1.655  1.00 79.81 404 A 1 
ATOM 3234 C CB  . LYS A 1 404 ? 28.170  7.301   -0.916  1.00 81.07 404 A 1 
ATOM 3235 C CG  . LYS A 1 404 ? 29.308  8.299   -1.149  1.00 81.67 404 A 1 
ATOM 3236 C CD  . LYS A 1 404 ? 29.431  9.247   0.045   1.00 79.89 404 A 1 
ATOM 3237 C CE  . LYS A 1 404 ? 30.570  10.231  -0.195  1.00 76.31 404 A 1 
ATOM 3238 N NZ  . LYS A 1 404 ? 30.607  11.281  0.852   1.00 69.02 404 A 1 
ATOM 3239 N N   . LEU A 1 405 ? 25.748  5.398   -1.679  1.00 80.70 405 A 1 
ATOM 3240 C CA  . LEU A 1 405 ? 24.781  4.329   -1.424  1.00 79.01 405 A 1 
ATOM 3241 C C   . LEU A 1 405 ? 24.833  3.244   -2.510  1.00 77.09 405 A 1 
ATOM 3242 O O   . LEU A 1 405 ? 24.748  2.060   -2.197  1.00 76.70 405 A 1 
ATOM 3243 C CB  . LEU A 1 405 ? 23.375  4.948   -1.311  1.00 79.54 405 A 1 
ATOM 3244 C CG  . LEU A 1 405 ? 22.256  3.936   -1.024  1.00 75.68 405 A 1 
ATOM 3245 C CD1 . LEU A 1 405 ? 22.452  3.213   0.303   1.00 72.17 405 A 1 
ATOM 3246 C CD2 . LEU A 1 405 ? 20.907  4.655   -0.973  1.00 72.58 405 A 1 
ATOM 3247 N N   . ALA A 1 406 ? 25.004  3.633   -3.781  1.00 80.02 406 A 1 
ATOM 3248 C CA  . ALA A 1 406 ? 25.161  2.678   -4.877  1.00 77.65 406 A 1 
ATOM 3249 C C   . ALA A 1 406 ? 26.475  1.882   -4.779  1.00 76.51 406 A 1 
ATOM 3250 O O   . ALA A 1 406 ? 26.483  0.686   -5.063  1.00 75.54 406 A 1 
ATOM 3251 C CB  . ALA A 1 406 ? 25.047  3.434   -6.209  1.00 76.16 406 A 1 
ATOM 3252 N N   . ILE A 1 407 ? 27.580  2.516   -4.360  1.00 76.13 407 A 1 
ATOM 3253 C CA  . ILE A 1 407 ? 28.903  1.880   -4.225  1.00 75.64 407 A 1 
ATOM 3254 C C   . ILE A 1 407 ? 28.989  1.005   -2.967  1.00 74.69 407 A 1 
ATOM 3255 O O   . ILE A 1 407 ? 29.664  -0.021  -2.982  1.00 73.55 407 A 1 
ATOM 3256 C CB  . ILE A 1 407 ? 30.006  2.964   -4.266  1.00 76.81 407 A 1 
ATOM 3257 C CG1 . ILE A 1 407 ? 30.058  3.624   -5.664  1.00 74.25 407 A 1 
ATOM 3258 C CG2 . ILE A 1 407 ? 31.394  2.385   -3.919  1.00 72.74 407 A 1 
ATOM 3259 C CD1 . ILE A 1 407 ? 30.874  4.923   -5.714  1.00 66.48 407 A 1 
ATOM 3260 N N   . GLU A 1 408 ? 28.264  1.350   -1.898  1.00 74.68 408 A 1 
ATOM 3261 C CA  . GLU A 1 408 ? 28.334  0.643   -0.607  1.00 73.19 408 A 1 
ATOM 3262 C C   . GLU A 1 408 ? 27.974  -0.846  -0.712  1.00 72.25 408 A 1 
ATOM 3263 O O   . GLU A 1 408 ? 28.483  -1.678  0.043   1.00 70.47 408 A 1 
ATOM 3264 C CB  . GLU A 1 408 ? 27.435  1.376   0.402   1.00 73.47 408 A 1 
ATOM 3265 C CG  . GLU A 1 408 ? 27.637  0.921   1.857   1.00 67.42 408 A 1 
ATOM 3266 C CD  . GLU A 1 408 ? 29.100  1.022   2.322   1.00 64.57 408 A 1 
ATOM 3267 O OE1 . GLU A 1 408 ? 29.479  0.207   3.190   1.00 58.97 408 A 1 
ATOM 3268 O OE2 . GLU A 1 408 ? 29.873  1.835   1.756   1.00 59.05 408 A 1 
ATOM 3269 N N   . CYS A 1 409 ? 27.177  -1.226  -1.712  1.00 71.42 409 A 1 
ATOM 3270 C CA  . CYS A 1 409 ? 26.889  -2.635  -1.969  1.00 69.73 409 A 1 
ATOM 3271 C C   . CYS A 1 409 ? 28.141  -3.460  -2.310  1.00 70.06 409 A 1 
ATOM 3272 O O   . CYS A 1 409 ? 28.160  -4.657  -2.041  1.00 68.86 409 A 1 
ATOM 3273 C CB  . CYS A 1 409 ? 25.823  -2.743  -3.066  1.00 66.83 409 A 1 
ATOM 3274 S SG  . CYS A 1 409 ? 26.488  -2.307  -4.703  1.00 59.29 409 A 1 
ATOM 3275 N N   . VAL A 1 410 ? 29.200  -2.834  -2.850  1.00 70.49 410 A 1 
ATOM 3276 C CA  . VAL A 1 410 ? 30.482  -3.496  -3.142  1.00 70.87 410 A 1 
ATOM 3277 C C   . VAL A 1 410 ? 31.208  -3.830  -1.840  1.00 70.86 410 A 1 
ATOM 3278 O O   . VAL A 1 410 ? 31.666  -4.960  -1.662  1.00 69.44 410 A 1 
ATOM 3279 C CB  . VAL A 1 410 ? 31.367  -2.627  -4.056  1.00 70.04 410 A 1 
ATOM 3280 C CG1 . VAL A 1 410 ? 32.692  -3.318  -4.391  1.00 65.15 410 A 1 
ATOM 3281 C CG2 . VAL A 1 410 ? 30.661  -2.295  -5.382  1.00 66.30 410 A 1 
ATOM 3282 N N   . ASN A 1 411 ? 31.251  -2.883  -0.903  1.00 70.79 411 A 1 
ATOM 3283 C CA  . ASN A 1 411 ? 31.911  -3.060  0.395   1.00 71.55 411 A 1 
ATOM 3284 C C   . ASN A 1 411 ? 31.176  -4.079  1.272   1.00 71.54 411 A 1 
ATOM 3285 O O   . ASN A 1 411 ? 31.792  -4.938  1.904   1.00 69.97 411 A 1 
ATOM 3286 C CB  . ASN A 1 411 ? 31.961  -1.707  1.117   1.00 71.28 411 A 1 
ATOM 3287 C CG  . ASN A 1 411 ? 32.791  -0.658  0.407   1.00 67.55 411 A 1 
ATOM 3288 O OD1 . ASN A 1 411 ? 33.727  -0.949  -0.330  1.00 63.66 411 A 1 
ATOM 3289 N ND2 . ASN A 1 411 ? 32.472  0.600   0.629   1.00 62.17 411 A 1 
ATOM 3290 N N   . THR A 1 412 ? 29.844  -3.995  1.281   1.00 72.16 412 A 1 
ATOM 3291 C CA  . THR A 1 412 ? 28.982  -4.845  2.114   1.00 70.46 412 A 1 
ATOM 3292 C C   . THR A 1 412 ? 28.661  -6.197  1.479   1.00 70.76 412 A 1 
ATOM 3293 O O   . THR A 1 412 ? 28.036  -7.036  2.128   1.00 68.05 412 A 1 
ATOM 3294 C CB  . THR A 1 412 ? 27.680  -4.122  2.459   1.00 68.53 412 A 1 
ATOM 3295 O OG1 . THR A 1 412 ? 26.990  -3.773  1.277   1.00 65.80 412 A 1 
ATOM 3296 C CG2 . THR A 1 412 ? 27.910  -2.848  3.268   1.00 64.78 412 A 1 
ATOM 3297 N N   . ARG A 1 413 ? 29.071  -6.417  0.207   1.00 66.45 413 A 1 
ATOM 3298 C CA  . ARG A 1 413 ? 28.713  -7.595  -0.602  1.00 66.93 413 A 1 
ATOM 3299 C C   . ARG A 1 413 ? 27.197  -7.837  -0.682  1.00 66.94 413 A 1 
ATOM 3300 O O   . ARG A 1 413 ? 26.757  -8.970  -0.876  1.00 64.88 413 A 1 
ATOM 3301 C CB  . ARG A 1 413 ? 29.485  -8.839  -0.137  1.00 66.30 413 A 1 
ATOM 3302 C CG  . ARG A 1 413 ? 31.004  -8.651  -0.184  1.00 63.74 413 A 1 
ATOM 3303 C CD  . ARG A 1 413 ? 31.674  -9.952  0.241   1.00 61.69 413 A 1 
ATOM 3304 N NE  . ARG A 1 413 ? 33.138  -9.860  0.153   1.00 57.89 413 A 1 
ATOM 3305 C CZ  . ARG A 1 413 ? 33.998  -10.810 0.483   1.00 53.01 413 A 1 
ATOM 3306 N NH1 . ARG A 1 413 ? 33.605  -11.965 0.948   1.00 48.93 413 A 1 
ATOM 3307 N NH2 . ARG A 1 413 ? 35.279  -10.612 0.344   1.00 48.32 413 A 1 
ATOM 3308 N N   . GLN A 1 414 ? 26.406  -6.781  -0.533  1.00 66.91 414 A 1 
ATOM 3309 C CA  . GLN A 1 414 ? 24.962  -6.860  -0.735  1.00 66.06 414 A 1 
ATOM 3310 C C   . GLN A 1 414 ? 24.636  -6.895  -2.235  1.00 66.32 414 A 1 
ATOM 3311 O O   . GLN A 1 414 ? 25.320  -6.240  -3.023  1.00 63.62 414 A 1 
ATOM 3312 C CB  . GLN A 1 414 ? 24.251  -5.691  -0.040  1.00 63.80 414 A 1 
ATOM 3313 C CG  . GLN A 1 414 ? 24.337  -5.767  1.491   1.00 60.01 414 A 1 
ATOM 3314 C CD  . GLN A 1 414 ? 23.679  -7.016  2.068   1.00 55.96 414 A 1 
ATOM 3315 O OE1 . GLN A 1 414 ? 22.639  -7.475  1.623   1.00 52.39 414 A 1 
ATOM 3316 N NE2 . GLN A 1 414 ? 24.264  -7.623  3.077   1.00 50.03 414 A 1 
ATOM 3317 N N   . PRO A 1 415 ? 23.589  -7.614  -2.647  1.00 57.39 415 A 1 
ATOM 3318 C CA  . PRO A 1 415 ? 23.180  -7.663  -4.046  1.00 57.11 415 A 1 
ATOM 3319 C C   . PRO A 1 415 ? 22.898  -6.266  -4.613  1.00 55.81 415 A 1 
ATOM 3320 O O   . PRO A 1 415 ? 22.078  -5.511  -4.083  1.00 54.39 415 A 1 
ATOM 3321 C CB  . PRO A 1 415 ? 21.941  -8.560  -4.094  1.00 56.21 415 A 1 
ATOM 3322 C CG  . PRO A 1 415 ? 22.106  -9.465  -2.874  1.00 55.61 415 A 1 
ATOM 3323 C CD  . PRO A 1 415 ? 22.780  -8.550  -1.859  1.00 58.75 415 A 1 
ATOM 3324 N N   . PHE A 1 416 ? 23.544  -5.928  -5.723  1.00 56.66 416 A 1 
ATOM 3325 C CA  . PHE A 1 416 ? 23.270  -4.690  -6.446  1.00 56.11 416 A 1 
ATOM 3326 C C   . PHE A 1 416 ? 21.942  -4.778  -7.213  1.00 56.58 416 A 1 
ATOM 3327 O O   . PHE A 1 416 ? 21.436  -5.867  -7.508  1.00 54.57 416 A 1 
ATOM 3328 C CB  . PHE A 1 416 ? 24.453  -4.349  -7.366  1.00 52.30 416 A 1 
ATOM 3329 C CG  . PHE A 1 416 ? 24.383  -2.949  -7.947  1.00 48.49 416 A 1 
ATOM 3330 C CD1 . PHE A 1 416 ? 24.216  -2.762  -9.332  1.00 44.38 416 A 1 
ATOM 3331 C CD2 . PHE A 1 416 ? 24.456  -1.830  -7.099  1.00 44.30 416 A 1 
ATOM 3332 C CE1 . PHE A 1 416 ? 24.131  -1.464  -9.865  1.00 39.54 416 A 1 
ATOM 3333 C CE2 . PHE A 1 416 ? 24.362  -0.530  -7.631  1.00 40.87 416 A 1 
ATOM 3334 C CZ  . PHE A 1 416 ? 24.203  -0.347  -9.016  1.00 41.01 416 A 1 
ATOM 3335 N N   . ALA A 1 417 ? 21.366  -3.626  -7.581  1.00 52.77 417 A 1 
ATOM 3336 C CA  . ALA A 1 417 ? 20.118  -3.589  -8.351  1.00 52.67 417 A 1 
ATOM 3337 C C   . ALA A 1 417 ? 20.240  -4.323  -9.701  1.00 53.39 417 A 1 
ATOM 3338 O O   . ALA A 1 417 ? 19.301  -5.002  -10.115 1.00 51.63 417 A 1 
ATOM 3339 C CB  . ALA A 1 417 ? 19.713  -2.127  -8.539  1.00 49.42 417 A 1 
ATOM 3340 N N   . LEU A 1 418 ? 21.396  -4.226  -10.356 1.00 46.37 418 A 1 
ATOM 3341 C CA  . LEU A 1 418 ? 21.770  -5.043  -11.508 1.00 46.92 418 A 1 
ATOM 3342 C C   . LEU A 1 418 ? 22.751  -6.134  -11.048 1.00 47.26 418 A 1 
ATOM 3343 O O   . LEU A 1 418 ? 23.961  -5.961  -11.101 1.00 45.58 418 A 1 
ATOM 3344 C CB  . LEU A 1 418 ? 22.316  -4.133  -12.621 1.00 44.19 418 A 1 
ATOM 3345 C CG  . LEU A 1 418 ? 22.625  -4.877  -13.933 1.00 39.72 418 A 1 
ATOM 3346 C CD1 . LEU A 1 418 ? 21.365  -5.462  -14.576 1.00 36.63 418 A 1 
ATOM 3347 C CD2 . LEU A 1 418 ? 23.258  -3.908  -14.933 1.00 38.35 418 A 1 
ATOM 3348 N N   . ASN A 1 419 ? 22.206  -7.231  -10.549 1.00 44.58 419 A 1 
ATOM 3349 C CA  . ASN A 1 419 ? 22.949  -8.431  -10.165 1.00 47.12 419 A 1 
ATOM 3350 C C   . ASN A 1 419 ? 22.941  -9.476  -11.294 1.00 48.15 419 A 1 
ATOM 3351 O O   . ASN A 1 419 ? 22.384  -9.242  -12.366 1.00 48.39 419 A 1 
ATOM 3352 C CB  . ASN A 1 419 ? 22.379  -8.943  -8.827  1.00 46.74 419 A 1 
ATOM 3353 C CG  . ASN A 1 419 ? 20.911  -9.326  -8.888  1.00 44.04 419 A 1 
ATOM 3354 O OD1 . ASN A 1 419 ? 20.361  -9.729  -9.902  1.00 42.44 419 A 1 
ATOM 3355 N ND2 . ASN A 1 419 ? 20.209  -9.190  -7.790  1.00 43.64 419 A 1 
ATOM 3356 N N   . GLU A 1 420 ? 23.540  -10.637 -11.041 1.00 50.46 420 A 1 
ATOM 3357 C CA  . GLU A 1 420 ? 23.637  -11.735 -12.008 1.00 50.91 420 A 1 
ATOM 3358 C C   . GLU A 1 420 ? 22.273  -12.235 -12.493 1.00 52.76 420 A 1 
ATOM 3359 O O   . GLU A 1 420 ? 22.118  -12.536 -13.676 1.00 53.71 420 A 1 
ATOM 3360 C CB  . GLU A 1 420 ? 24.490  -12.879 -11.418 1.00 50.72 420 A 1 
ATOM 3361 C CG  . GLU A 1 420 ? 23.882  -13.754 -10.300 1.00 46.10 420 A 1 
ATOM 3362 C CD  . GLU A 1 420 ? 23.549  -13.035 -8.985  1.00 41.05 420 A 1 
ATOM 3363 O OE1 . GLU A 1 420 ? 22.680  -13.553 -8.244  1.00 38.81 420 A 1 
ATOM 3364 O OE2 . GLU A 1 420 ? 24.087  -11.935 -8.738  1.00 41.65 420 A 1 
ATOM 3365 N N   . GLN A 1 421 ? 21.251  -12.240 -11.638 1.00 51.83 421 A 1 
ATOM 3366 C CA  . GLN A 1 421 ? 19.911  -12.704 -12.003 1.00 54.48 421 A 1 
ATOM 3367 C C   . GLN A 1 421 ? 19.217  -11.728 -12.959 1.00 55.26 421 A 1 
ATOM 3368 O O   . GLN A 1 421 ? 18.647  -12.128 -13.979 1.00 54.89 421 A 1 
ATOM 3369 C CB  . GLN A 1 421 ? 19.048  -12.887 -10.748 1.00 55.64 421 A 1 
ATOM 3370 C CG  . GLN A 1 421 ? 19.627  -13.907 -9.757  1.00 51.69 421 A 1 
ATOM 3371 C CD  . GLN A 1 421 ? 18.751  -14.087 -8.524  1.00 47.14 421 A 1 
ATOM 3372 O OE1 . GLN A 1 421 ? 17.651  -13.561 -8.398  1.00 44.87 421 A 1 
ATOM 3373 N NE2 . GLN A 1 421 ? 19.207  -14.852 -7.558  1.00 42.29 421 A 1 
ATOM 3374 N N   . ASN A 1 422 ? 19.267  -10.422 -12.648 1.00 50.07 422 A 1 
ATOM 3375 C CA  . ASN A 1 422 ? 18.682  -9.391  -13.503 1.00 50.41 422 A 1 
ATOM 3376 C C   . ASN A 1 422 ? 19.520  -9.161  -14.772 1.00 50.56 422 A 1 
ATOM 3377 O O   . ASN A 1 422 ? 18.969  -8.908  -15.847 1.00 48.94 422 A 1 
ATOM 3378 C CB  . ASN A 1 422 ? 18.534  -8.103  -12.682 1.00 49.00 422 A 1 
ATOM 3379 C CG  . ASN A 1 422 ? 17.551  -8.232  -11.533 1.00 45.67 422 A 1 
ATOM 3380 O OD1 . ASN A 1 422 ? 16.524  -8.892  -11.605 1.00 41.76 422 A 1 
ATOM 3381 N ND2 . ASN A 1 422 ? 17.833  -7.587  -10.426 1.00 42.71 422 A 1 
ATOM 3382 N N   . GLY A 1 423 ? 20.844  -9.281  -14.654 1.00 54.24 423 A 1 
ATOM 3383 C CA  . GLY A 1 423 ? 21.785  -9.270  -15.772 1.00 54.18 423 A 1 
ATOM 3384 C C   . GLY A 1 423 ? 21.530  -10.424 -16.735 1.00 55.70 423 A 1 
ATOM 3385 O O   . GLY A 1 423 ? 21.384  -10.191 -17.934 1.00 55.45 423 A 1 
ATOM 3386 N N   . PHE A 1 424 ? 21.350  -11.640 -16.219 1.00 57.90 424 A 1 
ATOM 3387 C CA  . PHE A 1 424 ? 20.969  -12.813 -16.999 1.00 59.69 424 A 1 
ATOM 3388 C C   . PHE A 1 424 ? 19.652  -12.593 -17.747 1.00 58.78 424 A 1 
ATOM 3389 O O   . PHE A 1 424 ? 19.612  -12.759 -18.962 1.00 59.91 424 A 1 
ATOM 3390 C CB  . PHE A 1 424 ? 20.884  -14.039 -16.080 1.00 61.69 424 A 1 
ATOM 3391 C CG  . PHE A 1 424 ? 20.334  -15.262 -16.789 1.00 59.63 424 A 1 
ATOM 3392 C CD1 . PHE A 1 424 ? 19.022  -15.701 -16.536 1.00 53.37 424 A 1 
ATOM 3393 C CD2 . PHE A 1 424 ? 21.123  -15.919 -17.747 1.00 53.33 424 A 1 
ATOM 3394 C CE1 . PHE A 1 424 ? 18.504  -16.799 -17.241 1.00 50.12 424 A 1 
ATOM 3395 C CE2 . PHE A 1 424 ? 20.602  -17.014 -18.453 1.00 52.41 424 A 1 
ATOM 3396 C CZ  . PHE A 1 424 ? 19.295  -17.455 -18.202 1.00 54.76 424 A 1 
ATOM 3397 N N   . ARG A 1 425 ? 18.599  -12.121 -17.067 1.00 54.14 425 A 1 
ATOM 3398 C CA  . ARG A 1 425 ? 17.308  -11.828 -17.719 1.00 53.89 425 A 1 
ATOM 3399 C C   . ARG A 1 425 ? 17.445  -10.803 -18.847 1.00 53.45 425 A 1 
ATOM 3400 O O   . ARG A 1 425 ? 16.857  -10.977 -19.912 1.00 53.56 425 A 1 
ATOM 3401 C CB  . ARG A 1 425 ? 16.295  -11.325 -16.687 1.00 52.71 425 A 1 
ATOM 3402 C CG  . ARG A 1 425 ? 15.828  -12.441 -15.748 1.00 49.83 425 A 1 
ATOM 3403 C CD  . ARG A 1 425 ? 14.946  -11.843 -14.653 1.00 47.04 425 A 1 
ATOM 3404 N NE  . ARG A 1 425 ? 14.498  -12.870 -13.707 1.00 44.14 425 A 1 
ATOM 3405 C CZ  . ARG A 1 425 ? 13.739  -12.675 -12.645 1.00 39.12 425 A 1 
ATOM 3406 N NH1 . ARG A 1 425 ? 13.288  -11.492 -12.329 1.00 36.71 425 A 1 
ATOM 3407 N NH2 . ARG A 1 425 ? 13.418  -13.681 -11.878 1.00 36.91 425 A 1 
ATOM 3408 N N   . SER A 1 426 ? 18.229  -9.746  -18.620 1.00 57.03 426 A 1 
ATOM 3409 C CA  . SER A 1 426 ? 18.468  -8.709  -19.629 1.00 55.11 426 A 1 
ATOM 3410 C C   . SER A 1 426 ? 19.247  -9.265  -20.828 1.00 53.27 426 A 1 
ATOM 3411 O O   . SER A 1 426 ? 18.878  -9.017  -21.977 1.00 54.36 426 A 1 
ATOM 3412 C CB  . SER A 1 426 ? 19.223  -7.526  -19.010 1.00 53.79 426 A 1 
ATOM 3413 O OG  . SER A 1 426 ? 18.517  -7.020  -17.889 1.00 47.41 426 A 1 
ATOM 3414 N N   . ALA A 1 427 ? 20.279  -10.070 -20.576 1.00 59.51 427 A 1 
ATOM 3415 C CA  . ALA A 1 427 ? 21.047  -10.750 -21.618 1.00 60.10 427 A 1 
ATOM 3416 C C   . ALA A 1 427 ? 20.192  -11.757 -22.406 1.00 60.51 427 A 1 
ATOM 3417 O O   . ALA A 1 427 ? 20.292  -11.812 -23.631 1.00 62.59 427 A 1 
ATOM 3418 C CB  . ALA A 1 427 ? 22.262  -11.421 -20.968 1.00 60.73 427 A 1 
ATOM 3419 N N   . THR A 1 428 ? 19.298  -12.496 -21.733 1.00 59.61 428 A 1 
ATOM 3420 C CA  . THR A 1 428 ? 18.342  -13.405 -22.383 1.00 60.21 428 A 1 
ATOM 3421 C C   . THR A 1 428 ? 17.465  -12.660 -23.381 1.00 58.64 428 A 1 
ATOM 3422 O O   . THR A 1 428 ? 17.370  -13.093 -24.524 1.00 62.98 428 A 1 
ATOM 3423 C CB  . THR A 1 428 ? 17.479  -14.137 -21.346 1.00 62.98 428 A 1 
ATOM 3424 O OG1 . THR A 1 428 ? 18.301  -14.890 -20.493 1.00 61.45 428 A 1 
ATOM 3425 C CG2 . THR A 1 428 ? 16.491  -15.121 -21.968 1.00 60.17 428 A 1 
ATOM 3426 N N   . ILE A 1 429 ? 16.899  -11.502 -23.010 1.00 60.66 429 A 1 
ATOM 3427 C CA  . ILE A 1 429 ? 16.071  -10.692 -23.923 1.00 61.15 429 A 1 
ATOM 3428 C C   . ILE A 1 429 ? 16.871  -10.275 -25.169 1.00 59.04 429 A 1 
ATOM 3429 O O   . ILE A 1 429 ? 16.390  -10.418 -26.296 1.00 62.60 429 A 1 
ATOM 3430 C CB  . ILE A 1 429 ? 15.494  -9.459  -23.187 1.00 63.36 429 A 1 
ATOM 3431 C CG1 . ILE A 1 429 ? 14.482  -9.899  -22.103 1.00 60.79 429 A 1 
ATOM 3432 C CG2 . ILE A 1 429 ? 14.807  -8.487  -24.167 1.00 61.40 429 A 1 
ATOM 3433 C CD1 . ILE A 1 429 ? 14.126  -8.785  -21.103 1.00 59.52 429 A 1 
ATOM 3434 N N   . VAL A 1 430 ? 18.100  -9.783  -24.983 1.00 62.61 430 A 1 
ATOM 3435 C CA  . VAL A 1 430 ? 18.971  -9.377  -26.099 1.00 61.35 430 A 1 
ATOM 3436 C C   . VAL A 1 430 ? 19.294  -10.571 -27.002 1.00 61.89 430 A 1 
ATOM 3437 O O   . VAL A 1 430 ? 19.179  -10.470 -28.224 1.00 63.98 430 A 1 
ATOM 3438 C CB  . VAL A 1 430 ? 20.257  -8.713  -25.570 1.00 60.82 430 A 1 
ATOM 3439 C CG1 . VAL A 1 430 ? 21.266  -8.414  -26.685 1.00 53.52 430 A 1 
ATOM 3440 C CG2 . VAL A 1 430 ? 19.932  -7.379  -24.879 1.00 52.53 430 A 1 
ATOM 3441 N N   . ASN A 1 431 ? 19.633  -11.714 -26.411 1.00 67.69 431 A 1 
ATOM 3442 C CA  . ASN A 1 431 ? 19.972  -12.927 -27.152 1.00 67.12 431 A 1 
ATOM 3443 C C   . ASN A 1 431 ? 18.764  -13.526 -27.883 1.00 68.31 431 A 1 
ATOM 3444 O O   . ASN A 1 431 ? 18.915  -13.976 -29.016 1.00 68.82 431 A 1 
ATOM 3445 C CB  . ASN A 1 431 ? 20.630  -13.927 -26.187 1.00 65.17 431 A 1 
ATOM 3446 C CG  . ASN A 1 431 ? 22.047  -13.520 -25.814 1.00 60.70 431 A 1 
ATOM 3447 O OD1 . ASN A 1 431 ? 22.776  -12.936 -26.592 1.00 53.82 431 A 1 
ATOM 3448 N ND2 . ASN A 1 431 ? 22.493  -13.839 -24.620 1.00 55.69 431 A 1 
ATOM 3449 N N   . MET A 1 432 ? 17.555  -13.472 -27.310 1.00 63.40 432 A 1 
ATOM 3450 C CA  . MET A 1 432 ? 16.318  -13.833 -28.014 1.00 64.98 432 A 1 
ATOM 3451 C C   . MET A 1 432 ? 16.142  -13.000 -29.287 1.00 66.72 432 A 1 
ATOM 3452 O O   . MET A 1 432 ? 15.866  -13.548 -30.353 1.00 69.01 432 A 1 
ATOM 3453 C CB  . MET A 1 432 ? 15.101  -13.619 -27.108 1.00 68.03 432 A 1 
ATOM 3454 C CG  . MET A 1 432 ? 14.974  -14.632 -25.969 1.00 72.26 432 A 1 
ATOM 3455 S SD  . MET A 1 432 ? 13.721  -14.148 -24.749 1.00 71.02 432 A 1 
ATOM 3456 C CE  . MET A 1 432 ? 12.214  -14.321 -25.741 1.00 63.33 432 A 1 
ATOM 3457 N N   . GLY A 1 433 ? 16.353  -11.676 -29.180 1.00 70.71 433 A 1 
ATOM 3458 C CA  . GLY A 1 433 ? 16.328  -10.776 -30.333 1.00 68.81 433 A 1 
ATOM 3459 C C   . GLY A 1 433 ? 17.387  -11.132 -31.382 1.00 70.07 433 A 1 
ATOM 3460 O O   . GLY A 1 433 ? 17.074  -11.222 -32.565 1.00 72.28 433 A 1 
ATOM 3461 N N   . ALA A 1 434 ? 18.613  -11.411 -30.951 1.00 70.52 434 A 1 
ATOM 3462 C CA  . ALA A 1 434 ? 19.701  -11.805 -31.847 1.00 69.67 434 A 1 
ATOM 3463 C C   . ALA A 1 434 ? 19.410  -13.127 -32.582 1.00 70.99 434 A 1 
ATOM 3464 O O   . ALA A 1 434 ? 19.646  -13.230 -33.786 1.00 72.70 434 A 1 
ATOM 3465 C CB  . ALA A 1 434 ? 20.999  -11.879 -31.035 1.00 69.97 434 A 1 
ATOM 3466 N N   . VAL A 1 435 ? 18.856  -14.128 -31.887 1.00 71.55 435 A 1 
ATOM 3467 C CA  . VAL A 1 435 ? 18.451  -15.405 -32.498 1.00 73.20 435 A 1 
ATOM 3468 C C   . VAL A 1 435 ? 17.323  -15.192 -33.510 1.00 74.81 435 A 1 
ATOM 3469 O O   . VAL A 1 435 ? 17.413  -15.691 -34.634 1.00 72.67 435 A 1 
ATOM 3470 C CB  . VAL A 1 435 ? 18.067  -16.429 -31.413 1.00 74.63 435 A 1 
ATOM 3471 C CG1 . VAL A 1 435 ? 17.510  -17.725 -32.018 1.00 70.40 435 A 1 
ATOM 3472 C CG2 . VAL A 1 435 ? 19.294  -16.826 -30.579 1.00 66.36 435 A 1 
ATOM 3473 N N   . ALA A 1 436 ? 16.300  -14.398 -33.156 1.00 77.28 436 A 1 
ATOM 3474 C CA  . ALA A 1 436 ? 15.197  -14.082 -34.062 1.00 77.10 436 A 1 
ATOM 3475 C C   . ALA A 1 436 ? 15.672  -13.351 -35.329 1.00 79.32 436 A 1 
ATOM 3476 O O   . ALA A 1 436 ? 15.254  -13.707 -36.431 1.00 79.38 436 A 1 
ATOM 3477 C CB  . ALA A 1 436 ? 14.150  -13.267 -33.295 1.00 77.45 436 A 1 
ATOM 3478 N N   . LEU A 1 437 ? 16.595  -12.396 -35.185 1.00 67.16 437 A 1 
ATOM 3479 C CA  . LEU A 1 437 ? 17.210  -11.690 -36.317 1.00 66.45 437 A 1 
ATOM 3480 C C   . LEU A 1 437 ? 18.009  -12.641 -37.216 1.00 67.64 437 A 1 
ATOM 3481 O O   . LEU A 1 437 ? 17.887  -12.576 -38.434 1.00 71.76 437 A 1 
ATOM 3482 C CB  . LEU A 1 437 ? 18.119  -10.567 -35.793 1.00 70.04 437 A 1 
ATOM 3483 C CG  . LEU A 1 437 ? 17.372  -9.334  -35.255 1.00 60.39 437 A 1 
ATOM 3484 C CD1 . LEU A 1 437 ? 18.372  -8.405  -34.562 1.00 50.38 437 A 1 
ATOM 3485 C CD2 . LEU A 1 437 ? 16.678  -8.547  -36.367 1.00 59.82 437 A 1 
ATOM 3486 N N   . ARG A 1 438 ? 18.797  -13.549 -36.638 1.00 67.11 438 A 1 
ATOM 3487 C CA  . ARG A 1 438 ? 19.592  -14.523 -37.404 1.00 67.08 438 A 1 
ATOM 3488 C C   . ARG A 1 438 ? 18.736  -15.515 -38.181 1.00 68.51 438 A 1 
ATOM 3489 O O   . ARG A 1 438 ? 19.131  -15.921 -39.271 1.00 69.81 438 A 1 
ATOM 3490 C CB  . ARG A 1 438 ? 20.538  -15.276 -36.470 1.00 69.96 438 A 1 
ATOM 3491 C CG  . ARG A 1 438 ? 21.716  -14.398 -36.038 1.00 65.93 438 A 1 
ATOM 3492 C CD  . ARG A 1 438 ? 22.614  -15.136 -35.041 1.00 64.92 438 A 1 
ATOM 3493 N NE  . ARG A 1 438 ? 23.334  -16.254 -35.687 1.00 59.15 438 A 1 
ATOM 3494 C CZ  . ARG A 1 438 ? 24.161  -17.080 -35.066 1.00 52.39 438 A 1 
ATOM 3495 N NH1 . ARG A 1 438 ? 24.408  -16.978 -33.795 1.00 50.38 438 A 1 
ATOM 3496 N NH2 . ARG A 1 438 ? 24.756  -18.040 -35.717 1.00 47.09 438 A 1 
ATOM 3497 N N   . LEU A 1 439 ? 17.592  -15.899 -37.614 1.00 75.55 439 A 1 
ATOM 3498 C CA  . LEU A 1 439 ? 16.642  -16.792 -38.280 1.00 75.72 439 A 1 
ATOM 3499 C C   . LEU A 1 439 ? 15.610  -16.042 -39.132 1.00 77.99 439 A 1 
ATOM 3500 O O   . LEU A 1 439 ? 14.853  -16.679 -39.856 1.00 74.43 439 A 1 
ATOM 3501 C CB  . LEU A 1 439 ? 15.979  -17.688 -37.220 1.00 77.88 439 A 1 
ATOM 3502 C CG  . LEU A 1 439 ? 16.954  -18.639 -36.492 1.00 76.53 439 A 1 
ATOM 3503 C CD1 . LEU A 1 439 ? 16.190  -19.427 -35.433 1.00 66.78 439 A 1 
ATOM 3504 C CD2 . LEU A 1 439 ? 17.618  -19.641 -37.440 1.00 69.72 439 A 1 
ATOM 3505 N N   . ASN A 1 440 ? 15.589  -14.713 -39.052 1.00 71.98 440 A 1 
ATOM 3506 C CA  . ASN A 1 440 ? 14.674  -13.811 -39.750 1.00 73.34 440 A 1 
ATOM 3507 C C   . ASN A 1 440 ? 13.192  -14.227 -39.648 1.00 72.71 440 A 1 
ATOM 3508 O O   . ASN A 1 440 ? 12.460  -14.253 -40.639 1.00 68.48 440 A 1 
ATOM 3509 C CB  . ASN A 1 440 ? 15.173  -13.596 -41.188 1.00 71.24 440 A 1 
ATOM 3510 C CG  . ASN A 1 440 ? 14.472  -12.421 -41.854 1.00 65.34 440 A 1 
ATOM 3511 O OD1 . ASN A 1 440 ? 14.112  -11.435 -41.232 1.00 59.48 440 A 1 
ATOM 3512 N ND2 . ASN A 1 440 ? 14.265  -12.480 -43.146 1.00 59.03 440 A 1 
ATOM 3513 N N   . ARG A 1 441 ? 12.751  -14.610 -38.433 1.00 77.16 441 A 1 
ATOM 3514 C CA  . ARG A 1 441 ? 11.369  -15.030 -38.169 1.00 77.97 441 A 1 
ATOM 3515 C C   . ARG A 1 441 ? 10.981  -14.852 -36.707 1.00 76.83 441 A 1 
ATOM 3516 O O   . ARG A 1 441 ? 11.840  -14.745 -35.838 1.00 75.73 441 A 1 
ATOM 3517 C CB  . ARG A 1 441 ? 11.164  -16.482 -38.645 1.00 79.34 441 A 1 
ATOM 3518 C CG  . ARG A 1 441 ? 12.035  -17.503 -37.908 1.00 77.68 441 A 1 
ATOM 3519 C CD  . ARG A 1 441 ? 11.877  -18.876 -38.570 1.00 77.97 441 A 1 
ATOM 3520 N NE  . ARG A 1 441 ? 12.743  -19.878 -37.939 1.00 77.71 441 A 1 
ATOM 3521 C CZ  . ARG A 1 441 ? 12.471  -20.562 -36.847 1.00 77.95 441 A 1 
ATOM 3522 N NH1 . ARG A 1 441 ? 11.373  -20.390 -36.170 1.00 69.01 441 A 1 
ATOM 3523 N NH2 . ARG A 1 441 ? 13.316  -21.434 -36.399 1.00 71.70 441 A 1 
ATOM 3524 N N   . THR A 1 442 ? 9.675   -14.860 -36.443 1.00 84.60 442 A 1 
ATOM 3525 C CA  . THR A 1 442 ? 9.123   -14.844 -35.082 1.00 83.97 442 A 1 
ATOM 3526 C C   . THR A 1 442 ? 9.453   -16.148 -34.356 1.00 83.70 442 A 1 
ATOM 3527 O O   . THR A 1 442 ? 9.346   -17.229 -34.938 1.00 80.95 442 A 1 
ATOM 3528 C CB  . THR A 1 442 ? 7.604   -14.628 -35.107 1.00 81.01 442 A 1 
ATOM 3529 O OG1 . THR A 1 442 ? 7.315   -13.460 -35.842 1.00 78.08 442 A 1 
ATOM 3530 C CG2 . THR A 1 442 ? 6.994   -14.446 -33.721 1.00 72.09 442 A 1 
ATOM 3531 N N   . LEU A 1 443 ? 9.828   -16.038 -33.083 1.00 81.29 443 A 1 
ATOM 3532 C CA  . LEU A 1 443 ? 10.128  -17.157 -32.195 1.00 81.12 443 A 1 
ATOM 3533 C C   . LEU A 1 443 ? 9.260   -17.072 -30.936 1.00 82.13 443 A 1 
ATOM 3534 O O   . LEU A 1 443 ? 8.971   -15.976 -30.456 1.00 80.47 443 A 1 
ATOM 3535 C CB  . LEU A 1 443 ? 11.620  -17.138 -31.826 1.00 82.56 443 A 1 
ATOM 3536 C CG  . LEU A 1 443 ? 12.594  -17.226 -33.013 1.00 80.52 443 A 1 
ATOM 3537 C CD1 . LEU A 1 443 ? 14.029  -17.118 -32.502 1.00 70.72 443 A 1 
ATOM 3538 C CD2 . LEU A 1 443 ? 12.461  -18.543 -33.771 1.00 72.19 443 A 1 
ATOM 3539 N N   . HIS A 1 444 ? 8.889   -18.225 -30.371 1.00 87.62 444 A 1 
ATOM 3540 C CA  . HIS A 1 444 ? 8.225   -18.333 -29.073 1.00 86.49 444 A 1 
ATOM 3541 C C   . HIS A 1 444 ? 9.206   -18.892 -28.045 1.00 86.51 444 A 1 
ATOM 3542 O O   . HIS A 1 444 ? 9.994   -19.772 -28.367 1.00 84.34 444 A 1 
ATOM 3543 C CB  . HIS A 1 444 ? 6.962   -19.188 -29.201 1.00 84.91 444 A 1 
ATOM 3544 C CG  . HIS A 1 444 ? 5.938   -18.568 -30.115 1.00 87.67 444 A 1 
ATOM 3545 N ND1 . HIS A 1 444 ? 5.053   -17.577 -29.778 1.00 74.08 444 A 1 
ATOM 3546 C CD2 . HIS A 1 444 ? 5.747   -18.851 -31.440 1.00 74.79 444 A 1 
ATOM 3547 C CE1 . HIS A 1 444 ? 4.338   -17.270 -30.873 1.00 77.09 444 A 1 
ATOM 3548 N NE2 . HIS A 1 444 ? 4.727   -18.017 -31.912 1.00 79.50 444 A 1 
ATOM 3549 N N   . PHE A 1 445 ? 9.166   -18.359 -26.805 1.00 81.69 445 A 1 
ATOM 3550 C CA  . PHE A 1 445 ? 10.141  -18.690 -25.766 1.00 80.85 445 A 1 
ATOM 3551 C C   . PHE A 1 445 ? 9.434   -19.079 -24.472 1.00 81.52 445 A 1 
ATOM 3552 O O   . PHE A 1 445 ? 8.491   -18.398 -24.058 1.00 78.24 445 A 1 
ATOM 3553 C CB  . PHE A 1 445 ? 11.066  -17.487 -25.570 1.00 79.56 445 A 1 
ATOM 3554 C CG  . PHE A 1 445 ? 12.242  -17.752 -24.653 1.00 75.43 445 A 1 
ATOM 3555 C CD1 . PHE A 1 445 ? 12.200  -17.350 -23.304 1.00 61.80 445 A 1 
ATOM 3556 C CD2 . PHE A 1 445 ? 13.388  -18.385 -25.158 1.00 61.28 445 A 1 
ATOM 3557 C CE1 . PHE A 1 445 ? 13.311  -17.564 -22.476 1.00 60.57 445 A 1 
ATOM 3558 C CE2 . PHE A 1 445 ? 14.500  -18.596 -24.327 1.00 61.73 445 A 1 
ATOM 3559 C CZ  . PHE A 1 445 ? 14.466  -18.179 -22.988 1.00 74.24 445 A 1 
ATOM 3560 N N   . ASP A 1 446 ? 9.878   -20.161 -23.839 1.00 80.41 446 A 1 
ATOM 3561 C CA  . ASP A 1 446 ? 9.438   -20.571 -22.511 1.00 78.98 446 A 1 
ATOM 3562 C C   . ASP A 1 446 ? 10.341  -19.910 -21.455 1.00 76.53 446 A 1 
ATOM 3563 O O   . ASP A 1 446 ? 11.525  -20.236 -21.357 1.00 73.40 446 A 1 
ATOM 3564 C CB  . ASP A 1 446 ? 9.430   -22.103 -22.399 1.00 79.20 446 A 1 
ATOM 3565 C CG  . ASP A 1 446 ? 8.820   -22.584 -21.075 1.00 79.73 446 A 1 
ATOM 3566 O OD1 . ASP A 1 446 ? 9.018   -21.907 -20.040 1.00 72.68 446 A 1 
ATOM 3567 O OD2 . ASP A 1 446 ? 8.129   -23.620 -21.085 1.00 70.60 446 A 1 
ATOM 3568 N N   . PRO A 1 447 ? 9.814   -18.976 -20.632 1.00 75.72 447 A 1 
ATOM 3569 C CA  . PRO A 1 447 ? 10.619  -18.253 -19.648 1.00 72.09 447 A 1 
ATOM 3570 C C   . PRO A 1 447 ? 10.993  -19.084 -18.414 1.00 73.38 447 A 1 
ATOM 3571 O O   . PRO A 1 447 ? 11.782  -18.613 -17.588 1.00 72.01 447 A 1 
ATOM 3572 C CB  . PRO A 1 447 ? 9.759   -17.043 -19.275 1.00 69.81 447 A 1 
ATOM 3573 C CG  . PRO A 1 447 ? 8.337   -17.581 -19.402 1.00 68.16 447 A 1 
ATOM 3574 C CD  . PRO A 1 447 ? 8.433   -18.523 -20.601 1.00 69.75 447 A 1 
ATOM 3575 N N   . VAL A 1 448 ? 10.408  -20.281 -18.243 1.00 72.95 448 A 1 
ATOM 3576 C CA  . VAL A 1 448 ? 10.699  -21.212 -17.143 1.00 72.59 448 A 1 
ATOM 3577 C C   . VAL A 1 448 ? 11.787  -22.188 -17.565 1.00 72.24 448 A 1 
ATOM 3578 O O   . VAL A 1 448 ? 12.772  -22.341 -16.843 1.00 70.55 448 A 1 
ATOM 3579 C CB  . VAL A 1 448 ? 9.431   -21.961 -16.683 1.00 72.36 448 A 1 
ATOM 3580 C CG1 . VAL A 1 448 ? 9.730   -22.919 -15.518 1.00 68.48 448 A 1 
ATOM 3581 C CG2 . VAL A 1 448 ? 8.346   -20.982 -16.215 1.00 66.86 448 A 1 
ATOM 3582 N N   . GLN A 1 449 ? 11.629  -22.811 -18.738 1.00 80.51 449 A 1 
ATOM 3583 C CA  . GLN A 1 449 ? 12.628  -23.731 -19.294 1.00 80.07 449 A 1 
ATOM 3584 C C   . GLN A 1 449 ? 13.815  -23.000 -19.936 1.00 79.48 449 A 1 
ATOM 3585 O O   . GLN A 1 449 ? 14.878  -23.589 -20.098 1.00 77.35 449 A 1 
ATOM 3586 C CB  . GLN A 1 449 ? 11.957  -24.678 -20.303 1.00 80.41 449 A 1 
ATOM 3587 C CG  . GLN A 1 449 ? 10.816  -25.512 -19.701 1.00 79.55 449 A 1 
ATOM 3588 C CD  . GLN A 1 449 ? 11.230  -26.366 -18.500 1.00 74.86 449 A 1 
ATOM 3589 O OE1 . GLN A 1 449 ? 12.344  -26.832 -18.348 1.00 67.47 449 A 1 
ATOM 3590 N NE2 . GLN A 1 449 ? 10.337  -26.601 -17.564 1.00 65.79 449 A 1 
ATOM 3591 N N   . LEU A 1 450 ? 13.657  -21.710 -20.243 1.00 80.22 450 A 1 
ATOM 3592 C CA  . LEU A 1 450 ? 14.663  -20.870 -20.902 1.00 78.46 450 A 1 
ATOM 3593 C C   . LEU A 1 450 ? 15.014  -21.355 -22.318 1.00 80.03 450 A 1 
ATOM 3594 O O   . LEU A 1 450 ? 16.155  -21.232 -22.762 1.00 77.34 450 A 1 
ATOM 3595 C CB  . LEU A 1 450 ? 15.895  -20.674 -19.993 1.00 75.29 450 A 1 
ATOM 3596 C CG  . LEU A 1 450 ? 15.586  -20.112 -18.598 1.00 69.30 450 A 1 
ATOM 3597 C CD1 . LEU A 1 450 ? 16.842  -20.183 -17.731 1.00 64.35 450 A 1 
ATOM 3598 C CD2 . LEU A 1 450 ? 15.117  -18.660 -18.664 1.00 64.60 450 A 1 
ATOM 3599 N N   . GLU A 1 451 ? 14.013  -21.873 -23.030 1.00 82.17 451 A 1 
ATOM 3600 C CA  . GLU A 1 451 ? 14.165  -22.458 -24.359 1.00 84.41 451 A 1 
ATOM 3601 C C   . GLU A 1 451 ? 13.130  -21.916 -25.348 1.00 85.22 451 A 1 
ATOM 3602 O O   . GLU A 1 451 ? 12.021  -21.518 -24.974 1.00 82.80 451 A 1 
ATOM 3603 C CB  . GLU A 1 451 ? 14.064  -23.986 -24.278 1.00 82.04 451 A 1 
ATOM 3604 C CG  . GLU A 1 451 ? 15.271  -24.624 -23.574 1.00 75.99 451 A 1 
ATOM 3605 C CD  . GLU A 1 451 ? 15.201  -26.154 -23.518 1.00 76.15 451 A 1 
ATOM 3606 O OE1 . GLU A 1 451 ? 16.174  -26.748 -23.000 1.00 66.96 451 A 1 
ATOM 3607 O OE2 . GLU A 1 451 ? 14.201  -26.724 -24.006 1.00 68.31 451 A 1 
ATOM 3608 N N   . PHE A 1 452 ? 13.473  -21.917 -26.632 1.00 84.03 452 A 1 
ATOM 3609 C CA  . PHE A 1 452 ? 12.517  -21.638 -27.700 1.00 84.64 452 A 1 
ATOM 3610 C C   . PHE A 1 452 ? 11.574  -22.832 -27.893 1.00 85.72 452 A 1 
ATOM 3611 O O   . PHE A 1 452 ? 12.013  -23.973 -28.033 1.00 84.45 452 A 1 
ATOM 3612 C CB  . PHE A 1 452 ? 13.249  -21.269 -28.988 1.00 84.89 452 A 1 
ATOM 3613 C CG  . PHE A 1 452 ? 14.021  -19.968 -28.905 1.00 84.12 452 A 1 
ATOM 3614 C CD1 . PHE A 1 452 ? 13.349  -18.741 -29.053 1.00 73.98 452 A 1 
ATOM 3615 C CD2 . PHE A 1 452 ? 15.406  -19.981 -28.672 1.00 73.85 452 A 1 
ATOM 3616 C CE1 . PHE A 1 452 ? 14.061  -17.531 -28.985 1.00 73.74 452 A 1 
ATOM 3617 C CE2 . PHE A 1 452 ? 16.118  -18.771 -28.598 1.00 72.73 452 A 1 
ATOM 3618 C CZ  . PHE A 1 452 ? 15.448  -17.544 -28.760 1.00 82.35 452 A 1 
ATOM 3619 N N   . ILE A 1 453 ? 10.276  -22.567 -27.907 1.00 88.79 453 A 1 
ATOM 3620 C CA  . ILE A 1 453 ? 9.226   -23.583 -27.936 1.00 89.36 453 A 1 
ATOM 3621 C C   . ILE A 1 453 ? 9.194   -24.252 -29.315 1.00 89.65 453 A 1 
ATOM 3622 O O   . ILE A 1 453 ? 8.946   -23.588 -30.319 1.00 88.47 453 A 1 
ATOM 3623 C CB  . ILE A 1 453 ? 7.858   -22.969 -27.560 1.00 89.20 453 A 1 
ATOM 3624 C CG1 . ILE A 1 453 ? 7.898   -22.336 -26.149 1.00 88.24 453 A 1 
ATOM 3625 C CG2 . ILE A 1 453 ? 6.747   -24.036 -27.632 1.00 86.35 453 A 1 
ATOM 3626 C CD1 . ILE A 1 453 ? 6.647   -21.523 -25.781 1.00 82.81 453 A 1 
ATOM 3627 N N   . ASN A 1 454 ? 9.398   -25.576 -29.341 1.00 89.87 454 A 1 
ATOM 3628 C CA  . ASN A 1 454 ? 9.362   -26.415 -30.546 1.00 90.73 454 A 1 
ATOM 3629 C C   . ASN A 1 454 ? 10.295  -25.928 -31.670 1.00 91.19 454 A 1 
ATOM 3630 O O   . ASN A 1 454 ? 9.948   -26.001 -32.851 1.00 89.08 454 A 1 
ATOM 3631 C CB  . ASN A 1 454 ? 7.901   -26.603 -31.004 1.00 90.65 454 A 1 
ATOM 3632 C CG  . ASN A 1 454 ? 7.012   -27.210 -29.936 1.00 87.65 454 A 1 
ATOM 3633 O OD1 . ASN A 1 454 ? 7.391   -28.094 -29.195 1.00 78.38 454 A 1 
ATOM 3634 N ND2 . ASN A 1 454 ? 5.785   -26.762 -29.824 1.00 77.97 454 A 1 
ATOM 3635 N N   . ASP A 1 455 ? 11.470  -25.400 -31.310 1.00 91.52 455 A 1 
ATOM 3636 C CA  . ASP A 1 455 ? 12.374  -24.772 -32.268 1.00 91.45 455 A 1 
ATOM 3637 C C   . ASP A 1 455 ? 13.842  -25.141 -32.030 1.00 90.98 455 A 1 
ATOM 3638 O O   . ASP A 1 455 ? 14.632  -24.391 -31.456 1.00 89.93 455 A 1 
ATOM 3639 C CB  . ASP A 1 455 ? 12.145  -23.271 -32.253 1.00 91.26 455 A 1 
ATOM 3640 C CG  . ASP A 1 455 ? 12.647  -22.615 -33.523 1.00 90.92 455 A 1 
ATOM 3641 O OD1 . ASP A 1 455 ? 13.667  -23.026 -34.125 1.00 84.92 455 A 1 
ATOM 3642 O OD2 . ASP A 1 455 ? 11.965  -21.660 -33.953 1.00 84.67 455 A 1 
ATOM 3643 N N   . GLU A 1 456 ? 14.233  -26.302 -32.522 1.00 90.70 456 A 1 
ATOM 3644 C CA  . GLU A 1 456 ? 15.610  -26.785 -32.400 1.00 90.30 456 A 1 
ATOM 3645 C C   . GLU A 1 456 ? 16.640  -25.863 -33.065 1.00 90.18 456 A 1 
ATOM 3646 O O   . GLU A 1 456 ? 17.772  -25.762 -32.601 1.00 89.17 456 A 1 
ATOM 3647 C CB  . GLU A 1 456 ? 15.752  -28.150 -33.068 1.00 90.14 456 A 1 
ATOM 3648 C CG  . GLU A 1 456 ? 14.947  -29.279 -32.416 1.00 80.88 456 A 1 
ATOM 3649 C CD  . GLU A 1 456 ? 15.233  -30.627 -33.096 1.00 72.77 456 A 1 
ATOM 3650 O OE1 . GLU A 1 456 ? 14.645  -31.628 -32.649 1.00 63.48 456 A 1 
ATOM 3651 O OE2 . GLU A 1 456 ? 16.043  -30.630 -34.058 1.00 62.72 456 A 1 
ATOM 3652 N N   . ALA A 1 457 ? 16.278  -25.200 -34.161 1.00 91.09 457 A 1 
ATOM 3653 C CA  . ALA A 1 457 ? 17.200  -24.299 -34.842 1.00 89.78 457 A 1 
ATOM 3654 C C   . ALA A 1 457 ? 17.498  -23.062 -33.985 1.00 89.11 457 A 1 
ATOM 3655 O O   . ALA A 1 457 ? 18.656  -22.663 -33.878 1.00 87.64 457 A 1 
ATOM 3656 C CB  . ALA A 1 457 ? 16.628  -23.926 -36.212 1.00 90.53 457 A 1 
ATOM 3657 N N   . ALA A 1 458 ? 16.473  -22.495 -33.326 1.00 88.57 458 A 1 
ATOM 3658 C CA  . ALA A 1 458 ? 16.649  -21.402 -32.384 1.00 87.03 458 A 1 
ATOM 3659 C C   . ALA A 1 458 ? 17.407  -21.852 -31.121 1.00 85.82 458 A 1 
ATOM 3660 O O   . ALA A 1 458 ? 18.329  -21.157 -30.687 1.00 84.50 458 A 1 
ATOM 3661 C CB  . ALA A 1 458 ? 15.276  -20.818 -32.066 1.00 87.93 458 A 1 
ATOM 3662 N N   . ASN A 1 459 ? 17.104  -23.045 -30.585 1.00 87.12 459 A 1 
ATOM 3663 C CA  . ASN A 1 459 ? 17.769  -23.591 -29.400 1.00 85.20 459 A 1 
ATOM 3664 C C   . ASN A 1 459 ? 19.251  -23.915 -29.639 1.00 83.69 459 A 1 
ATOM 3665 O O   . ASN A 1 459 ? 20.078  -23.707 -28.754 1.00 80.86 459 A 1 
ATOM 3666 C CB  . ASN A 1 459 ? 16.969  -24.801 -28.890 1.00 85.30 459 A 1 
ATOM 3667 C CG  . ASN A 1 459 ? 15.675  -24.372 -28.219 1.00 85.78 459 A 1 
ATOM 3668 O OD1 . ASN A 1 459 ? 15.595  -23.311 -27.624 1.00 79.39 459 A 1 
ATOM 3669 N ND2 . ASN A 1 459 ? 14.635  -25.163 -28.290 1.00 78.53 459 A 1 
ATOM 3670 N N   . ARG A 1 460 ? 19.644  -24.320 -30.842 1.00 83.31 460 A 1 
ATOM 3671 C CA  . ARG A 1 460 ? 21.069  -24.433 -31.206 1.00 80.84 460 A 1 
ATOM 3672 C C   . ARG A 1 460 ? 21.806  -23.089 -31.191 1.00 79.94 460 A 1 
ATOM 3673 O O   . ARG A 1 460 ? 23.017  -23.062 -30.995 1.00 78.14 460 A 1 
ATOM 3674 C CB  . ARG A 1 460 ? 21.219  -25.094 -32.582 1.00 82.52 460 A 1 
ATOM 3675 C CG  . ARG A 1 460 ? 20.992  -26.614 -32.525 1.00 78.22 460 A 1 
ATOM 3676 C CD  . ARG A 1 460 ? 21.330  -27.289 -33.857 1.00 76.78 460 A 1 
ATOM 3677 N NE  . ARG A 1 460 ? 20.442  -26.866 -34.964 1.00 68.88 460 A 1 
ATOM 3678 C CZ  . ARG A 1 460 ? 19.337  -27.472 -35.363 1.00 62.27 460 A 1 
ATOM 3679 N NH1 . ARG A 1 460 ? 18.856  -28.526 -34.765 1.00 56.68 460 A 1 
ATOM 3680 N NH2 . ARG A 1 460 ? 18.679  -27.035 -36.397 1.00 55.47 460 A 1 
ATOM 3681 N N   . LEU A 1 461 ? 21.088  -21.978 -31.415 1.00 78.75 461 A 1 
ATOM 3682 C CA  . LEU A 1 461 ? 21.667  -20.637 -31.383 1.00 75.73 461 A 1 
ATOM 3683 C C   . LEU A 1 461 ? 21.697  -20.020 -29.978 1.00 75.14 461 A 1 
ATOM 3684 O O   . LEU A 1 461 ? 22.458  -19.075 -29.783 1.00 72.49 461 A 1 
ATOM 3685 C CB  . LEU A 1 461 ? 20.919  -19.720 -32.365 1.00 77.01 461 A 1 
ATOM 3686 C CG  . LEU A 1 461 ? 21.020  -20.119 -33.846 1.00 75.10 461 A 1 
ATOM 3687 C CD1 . LEU A 1 461 ? 20.184  -19.153 -34.685 1.00 69.83 461 A 1 
ATOM 3688 C CD2 . LEU A 1 461 ? 22.448  -20.073 -34.372 1.00 70.20 461 A 1 
ATOM 3689 N N   . SER A 1 462 ? 20.905  -20.532 -29.017 1.00 75.44 462 A 1 
ATOM 3690 C CA  . SER A 1 462 ? 20.905  -20.032 -27.634 1.00 72.97 462 A 1 
ATOM 3691 C C   . SER A 1 462 ? 22.125  -20.483 -26.829 1.00 71.74 462 A 1 
ATOM 3692 O O   . SER A 1 462 ? 22.504  -19.797 -25.882 1.00 66.93 462 A 1 
ATOM 3693 C CB  . SER A 1 462 ? 19.613  -20.416 -26.905 1.00 71.84 462 A 1 
ATOM 3694 O OG  . SER A 1 462 ? 19.518  -21.809 -26.733 1.00 65.27 462 A 1 
ATOM 3695 N N   . ASN A 1 463 ? 22.778  -21.580 -27.235 1.00 70.96 463 A 1 
ATOM 3696 C CA  . ASN A 1 463 ? 23.981  -22.100 -26.587 1.00 69.63 463 A 1 
ATOM 3697 C C   . ASN A 1 463 ? 25.060  -22.473 -27.620 1.00 69.23 463 A 1 
ATOM 3698 O O   . ASN A 1 463 ? 25.366  -23.644 -27.848 1.00 65.29 463 A 1 
ATOM 3699 C CB  . ASN A 1 463 ? 23.582  -23.266 -25.667 1.00 66.32 463 A 1 
ATOM 3700 C CG  . ASN A 1 463 ? 24.726  -23.676 -24.754 1.00 60.60 463 A 1 
ATOM 3701 O OD1 . ASN A 1 463 ? 25.684  -22.956 -24.541 1.00 56.57 463 A 1 
ATOM 3702 N ND2 . ASN A 1 463 ? 24.650  -24.843 -24.162 1.00 54.21 463 A 1 
ATOM 3703 N N   . GLN A 1 464 ? 25.612  -21.473 -28.291 1.00 65.08 464 A 1 
ATOM 3704 C CA  . GLN A 1 464 ? 26.652  -21.707 -29.294 1.00 64.67 464 A 1 
ATOM 3705 C C   . GLN A 1 464 ? 28.007  -22.001 -28.641 1.00 65.59 464 A 1 
ATOM 3706 O O   . GLN A 1 464 ? 28.375  -21.322 -27.679 1.00 63.39 464 A 1 
ATOM 3707 C CB  . GLN A 1 464 ? 26.784  -20.525 -30.261 1.00 62.02 464 A 1 
ATOM 3708 C CG  . GLN A 1 464 ? 25.473  -20.263 -30.996 1.00 59.23 464 A 1 
ATOM 3709 C CD  . GLN A 1 464 ? 25.691  -19.545 -32.309 1.00 54.33 464 A 1 
ATOM 3710 O OE1 . GLN A 1 464 ? 26.312  -18.501 -32.449 1.00 52.32 464 A 1 
ATOM 3711 N NE2 . GLN A 1 464 ? 25.172  -20.104 -33.381 1.00 48.77 464 A 1 
ATOM 3712 N N   . PRO A 1 465 ? 28.803  -22.939 -29.186 1.00 58.00 465 A 1 
ATOM 3713 C CA  . PRO A 1 465 ? 30.156  -23.165 -28.701 1.00 59.08 465 A 1 
ATOM 3714 C C   . PRO A 1 465 ? 31.023  -21.920 -28.914 1.00 57.88 465 A 1 
ATOM 3715 O O   . PRO A 1 465 ? 30.914  -21.216 -29.928 1.00 56.72 465 A 1 
ATOM 3716 C CB  . PRO A 1 465 ? 30.679  -24.378 -29.472 1.00 58.13 465 A 1 
ATOM 3717 C CG  . PRO A 1 465 ? 29.892  -24.332 -30.777 1.00 56.54 465 A 1 
ATOM 3718 C CD  . PRO A 1 465 ? 28.537  -23.772 -30.353 1.00 59.16 465 A 1 
ATOM 3719 N N   . MET A 1 466 ? 31.910  -21.664 -27.952 1.00 50.19 466 A 1 
ATOM 3720 C CA  . MET A 1 466 ? 32.894  -20.591 -28.064 1.00 52.76 466 A 1 
ATOM 3721 C C   . MET A 1 466 ? 33.943  -20.918 -29.130 1.00 52.10 466 A 1 
ATOM 3722 O O   . MET A 1 466 ? 34.220  -22.077 -29.444 1.00 51.88 466 A 1 
ATOM 3723 C CB  . MET A 1 466 ? 33.553  -20.325 -26.708 1.00 52.32 466 A 1 
ATOM 3724 C CG  . MET A 1 466 ? 32.541  -19.819 -25.684 1.00 49.10 466 A 1 
ATOM 3725 S SD  . MET A 1 466 ? 33.307  -19.292 -24.144 1.00 44.07 466 A 1 
ATOM 3726 C CE  . MET A 1 466 ? 31.828  -18.692 -23.311 1.00 41.29 466 A 1 
ATOM 3727 N N   . ARG A 1 467 ? 34.560  -19.883 -29.678 1.00 51.76 467 A 1 
ATOM 3728 C CA  . ARG A 1 467 ? 35.700  -20.050 -30.578 1.00 52.60 467 A 1 
ATOM 3729 C C   . ARG A 1 467 ? 36.915  -20.508 -29.779 1.00 50.79 467 A 1 
ATOM 3730 O O   . ARG A 1 467 ? 37.294  -19.841 -28.819 1.00 50.63 467 A 1 
ATOM 3731 C CB  . ARG A 1 467 ? 35.968  -18.740 -31.332 1.00 52.10 467 A 1 
ATOM 3732 C CG  . ARG A 1 467 ? 37.043  -18.915 -32.413 1.00 48.94 467 A 1 
ATOM 3733 C CD  . ARG A 1 467 ? 37.355  -17.598 -33.137 1.00 45.58 467 A 1 
ATOM 3734 N NE  . ARG A 1 467 ? 38.090  -16.661 -32.265 1.00 42.45 467 A 1 
ATOM 3735 C CZ  . ARG A 1 467 ? 38.512  -15.449 -32.598 1.00 38.05 467 A 1 
ATOM 3736 N NH1 . ARG A 1 467 ? 38.280  -14.935 -33.773 1.00 38.06 467 A 1 
ATOM 3737 N NH2 . ARG A 1 467 ? 39.175  -14.729 -31.737 1.00 36.41 467 A 1 
ATOM 3738 N N   . SER A 1 468 ? 37.575  -21.590 -30.213 1.00 50.70 468 A 1 
ATOM 3739 C CA  . SER A 1 468 ? 38.851  -22.049 -29.648 1.00 51.83 468 A 1 
ATOM 3740 C C   . SER A 1 468 ? 39.874  -20.900 -29.573 1.00 47.12 468 A 1 
ATOM 3741 O O   . SER A 1 468 ? 39.954  -20.119 -30.529 1.00 47.00 468 A 1 
ATOM 3742 C CB  . SER A 1 468 ? 39.397  -23.200 -30.502 1.00 53.24 468 A 1 
ATOM 3743 O OG  . SER A 1 468 ? 40.612  -23.691 -29.988 1.00 47.52 468 A 1 
ATOM 3744 N N   . PRO A 1 469 ? 40.647  -20.771 -28.450 1.00 47.64 469 A 1 
ATOM 3745 C CA  . PRO A 1 469 ? 40.799  -21.728 -27.349 1.00 50.56 469 A 1 
ATOM 3746 C C   . PRO A 1 469 ? 39.860  -21.489 -26.153 1.00 51.29 469 A 1 
ATOM 3747 O O   . PRO A 1 469 ? 40.054  -22.079 -25.097 1.00 47.53 469 A 1 
ATOM 3748 C CB  . PRO A 1 469 ? 42.267  -21.573 -26.942 1.00 47.12 469 A 1 
ATOM 3749 C CG  . PRO A 1 469 ? 42.498  -20.072 -27.107 1.00 46.79 469 A 1 
ATOM 3750 C CD  . PRO A 1 469 ? 41.652  -19.720 -28.332 1.00 54.81 469 A 1 
ATOM 3751 N N   . TRP A 1 470 ? 38.859  -20.618 -26.287 1.00 48.45 470 A 1 
ATOM 3752 C CA  . TRP A 1 470 ? 38.001  -20.229 -25.169 1.00 48.43 470 A 1 
ATOM 3753 C C   . TRP A 1 470 ? 36.917  -21.281 -24.903 1.00 48.36 470 A 1 
ATOM 3754 O O   . TRP A 1 470 ? 36.227  -21.709 -25.823 1.00 46.30 470 A 1 
ATOM 3755 C CB  . TRP A 1 470 ? 37.399  -18.853 -25.452 1.00 47.76 470 A 1 
ATOM 3756 C CG  . TRP A 1 470 ? 38.393  -17.812 -25.870 1.00 51.11 470 A 1 
ATOM 3757 C CD1 . TRP A 1 470 ? 38.575  -17.346 -27.125 1.00 45.39 470 A 1 
ATOM 3758 C CD2 . TRP A 1 470 ? 39.394  -17.132 -25.048 1.00 50.42 470 A 1 
ATOM 3759 N NE1 . TRP A 1 470 ? 39.606  -16.428 -27.142 1.00 41.65 470 A 1 
ATOM 3760 C CE2 . TRP A 1 470 ? 40.145  -16.260 -25.888 1.00 48.91 470 A 1 
ATOM 3761 C CE3 . TRP A 1 470 ? 39.737  -17.171 -23.677 1.00 50.80 470 A 1 
ATOM 3762 C CZ2 . TRP A 1 470 ? 41.189  -15.460 -25.392 1.00 55.99 470 A 1 
ATOM 3763 C CZ3 . TRP A 1 470 ? 40.784  -16.369 -23.173 1.00 47.59 470 A 1 
ATOM 3764 C CH2 . TRP A 1 470 ? 41.507  -15.521 -24.027 1.00 48.66 470 A 1 
ATOM 3765 N N   . ASN A 1 471 ? 36.766  -21.648 -23.620 1.00 39.08 471 A 1 
ATOM 3766 C CA  . ASN A 1 471 ? 35.706  -22.514 -23.108 1.00 43.87 471 A 1 
ATOM 3767 C C   . ASN A 1 471 ? 35.323  -22.074 -21.687 1.00 42.04 471 A 1 
ATOM 3768 O O   . ASN A 1 471 ? 36.074  -21.333 -21.049 1.00 40.37 471 A 1 
ATOM 3769 C CB  . ASN A 1 471 ? 36.148  -23.995 -23.194 1.00 43.19 471 A 1 
ATOM 3770 C CG  . ASN A 1 471 ? 37.448  -24.335 -22.465 1.00 38.28 471 A 1 
ATOM 3771 O OD1 . ASN A 1 471 ? 38.108  -23.531 -21.843 1.00 35.81 471 A 1 
ATOM 3772 N ND2 . ASN A 1 471 ? 37.874  -25.572 -22.544 1.00 35.18 471 A 1 
ATOM 3773 N N   . ILE A 1 472 ? 34.134  -22.485 -21.216 1.00 40.24 472 A 1 
ATOM 3774 C CA  . ILE A 1 472 ? 33.685  -22.332 -19.823 1.00 42.91 472 A 1 
ATOM 3775 C C   . ILE A 1 472 ? 33.647  -23.713 -19.193 1.00 38.14 472 A 1 
ATOM 3776 O O   . ILE A 1 472 ? 33.170  -24.646 -19.880 1.00 34.74 472 A 1 
ATOM 3777 C CB  . ILE A 1 472 ? 32.336  -21.592 -19.740 1.00 41.49 472 A 1 
ATOM 3778 C CG1 . ILE A 1 472 ? 32.481  -20.154 -20.269 1.00 38.06 472 A 1 
ATOM 3779 C CG2 . ILE A 1 472 ? 31.803  -21.571 -18.292 1.00 39.35 472 A 1 
ATOM 3780 C CD1 . ILE A 1 472 ? 31.177  -19.346 -20.276 1.00 36.59 472 A 1 
ATOM 3781 O OXT . ILE A 1 472 ? 34.085  -23.793 -18.018 1.00 36.33 472 A 1 
#
