# 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_if07102
#
_entry.id if07102
#
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 ILE 2   
1 n THR 3   
1 n LYS 4   
1 n PRO 5   
1 n LYS 6   
1 n GLY 7   
1 n THR 8   
1 n ILE 9   
1 n ASP 10  
1 n ILE 11  
1 n LEU 12  
1 n PRO 13  
1 n ALA 14  
1 n ASP 15  
1 n SER 16  
1 n GLY 17  
1 n LYS 18  
1 n TRP 19  
1 n HIS 20  
1 n PHE 21  
1 n ILE 22  
1 n GLU 23  
1 n ASN 24  
1 n THR 25  
1 n ALA 26  
1 n ARG 27  
1 n GLU 28  
1 n THR 29  
1 n ALA 30  
1 n ARG 31  
1 n LEU 32  
1 n TYR 33  
1 n ASN 34  
1 n LEU 35  
1 n ARG 36  
1 n GLU 37  
1 n ILE 38  
1 n ARG 39  
1 n THR 40  
1 n PRO 41  
1 n ASN 42  
1 n PHE 43  
1 n GLU 44  
1 n HIS 45  
1 n THR 46  
1 n GLU 47  
1 n LEU 48  
1 n PHE 49  
1 n LEU 50  
1 n ARG 51  
1 n GLY 52  
1 n VAL 53  
1 n GLY 54  
1 n GLU 55  
1 n THR 56  
1 n THR 57  
1 n ASP 58  
1 n ILE 59  
1 n VAL 60  
1 n ASN 61  
1 n LYS 62  
1 n GLU 63  
1 n MET 64  
1 n TYR 65  
1 n THR 66  
1 n PHE 67  
1 n THR 68  
1 n ASP 69  
1 n LYS 70  
1 n GLY 71  
1 n GLY 72  
1 n ARG 73  
1 n SER 74  
1 n VAL 75  
1 n THR 76  
1 n LEU 77  
1 n LYS 78  
1 n PRO 79  
1 n GLU 80  
1 n GLY 81  
1 n THR 82  
1 n ALA 83  
1 n GLY 84  
1 n VAL 85  
1 n ALA 86  
1 n ARG 87  
1 n ALA 88  
1 n TYR 89  
1 n VAL 90  
1 n GLU 91  
1 n ASN 92  
1 n GLY 93  
1 n LEU 94  
1 n ALA 95  
1 n ASN 96  
1 n GLU 97  
1 n PRO 98  
1 n LYS 99  
1 n PRO 100 
1 n LEU 101 
1 n LYS 102 
1 n MET 103 
1 n TYR 104 
1 n TYR 105 
1 n ILE 106 
1 n THR 107 
1 n PRO 108 
1 n VAL 109 
1 n TYR 110 
1 n ARG 111 
1 n TYR 112 
1 n GLU 113 
1 n ARG 114 
1 n PRO 115 
1 n GLN 116 
1 n ALA 117 
1 n GLY 118 
1 n ARG 119 
1 n LEU 120 
1 n ARG 121 
1 n GLU 122 
1 n HIS 123 
1 n ARG 124 
1 n GLN 125 
1 n PHE 126 
1 n GLY 127 
1 n VAL 128 
1 n GLU 129 
1 n ILE 130 
1 n TYR 131 
1 n GLY 132 
1 n ALA 133 
1 n ALA 134 
1 n ASN 135 
1 n PRO 136 
1 n SER 137 
1 n ILE 138 
1 n ASP 139 
1 n ALA 140 
1 n GLU 141 
1 n THR 142 
1 n ILE 143 
1 n MET 144 
1 n ILE 145 
1 n ALA 146 
1 n ARG 147 
1 n ASP 148 
1 n THR 149 
1 n LEU 150 
1 n LYS 151 
1 n ARG 152 
1 n LEU 153 
1 n GLY 154 
1 n ILE 155 
1 n GLU 156 
1 n SER 157 
1 n ALA 158 
1 n ALA 159 
1 n LEU 160 
1 n ASN 161 
1 n ILE 162 
1 n ASN 163 
1 n SER 164 
1 n VAL 165 
1 n GLY 166 
1 n CYS 167 
1 n PRO 168 
1 n ASP 169 
1 n CYS 170 
1 n ARG 171 
1 n LYS 172 
1 n ALA 173 
1 n TYR 174 
1 n HIS 175 
1 n GLU 176 
1 n THR 177 
1 n LEU 178 
1 n ARG 179 
1 n ALA 180 
1 n TYR 181 
1 n LEU 182 
1 n LYS 183 
1 n GLU 184 
1 n ARG 185 
1 n LEU 186 
1 n PRO 187 
1 n GLN 188 
1 n MET 189 
1 n CYS 190 
1 n PRO 191 
1 n THR 192 
1 n CYS 193 
1 n ASN 194 
1 n GLU 195 
1 n ARG 196 
1 n PHE 197 
1 n GLU 198 
1 n LYS 199 
1 n ASN 200 
1 n PRO 201 
1 n LEU 202 
1 n ARG 203 
1 n ILE 204 
1 n LEU 205 
1 n ASP 206 
1 n CYS 207 
1 n LYS 208 
1 n SER 209 
1 n PRO 210 
1 n GLY 211 
1 n CYS 212 
1 n ALA 213 
1 n GLY 214 
1 n ILE 215 
1 n THR 216 
1 n ALA 217 
1 n ASN 218 
1 n ALA 219 
1 n PRO 220 
1 n HIS 221 
1 n ILE 222 
1 n THR 223 
1 n ASP 224 
1 n TYR 225 
1 n LEU 226 
1 n CYS 227 
1 n GLU 228 
1 n PRO 229 
1 n CYS 230 
1 n LYS 231 
1 n GLY 232 
1 n HIS 233 
1 n PHE 234 
1 n ASP 235 
1 n GLY 236 
1 n VAL 237 
1 n LYS 238 
1 n LYS 239 
1 n ILE 240 
1 n LEU 241 
1 n ASP 242 
1 n ILE 243 
1 n TYR 244 
1 n GLY 245 
1 n VAL 246 
1 n GLN 247 
1 n TYR 248 
1 n LYS 249 
1 n VAL 250 
1 n ASN 251 
1 n PRO 252 
1 n TYR 253 
1 n ILE 254 
1 n VAL 255 
1 n ARG 256 
1 n GLY 257 
1 n LEU 258 
1 n ASP 259 
1 n TYR 260 
1 n TYR 261 
1 n ASN 262 
1 n ARG 263 
1 n THR 264 
1 n VAL 265 
1 n PHE 266 
1 n GLU 267 
1 n PHE 268 
1 n VAL 269 
1 n ALA 270 
1 n ASP 271 
1 n SER 272 
1 n GLU 273 
1 n ARG 274 
1 n ALA 275 
1 n GLN 276 
1 n GLY 277 
1 n THR 278 
1 n ILE 279 
1 n CYS 280 
1 n GLY 281 
1 n GLY 282 
1 n GLY 283 
1 n ARG 284 
1 n TYR 285 
1 n ASP 286 
1 n ARG 287 
1 n LEU 288 
1 n VAL 289 
1 n GLY 290 
1 n ASP 291 
1 n VAL 292 
1 n GLY 293 
1 n GLY 294 
1 n SER 295 
1 n PRO 296 
1 n GLU 297 
1 n PRO 298 
1 n ALA 299 
1 n VAL 300 
1 n GLY 301 
1 n PHE 302 
1 n GLY 303 
1 n MET 304 
1 n GLY 305 
1 n ILE 306 
1 n GLU 307 
1 n ARG 308 
1 n LEU 309 
1 n ILE 310 
1 n ASN 311 
1 n ILE 312 
1 n MET 313 
1 n GLU 314 
1 n ALA 315 
1 n GLU 316 
1 n GLY 317 
1 n LEU 318 
1 n LEU 319 
1 n PHE 320 
1 n ASP 321 
1 n THR 322 
1 n ALA 323 
1 n ALA 324 
1 n LYS 325 
1 n ILE 326 
1 n ASP 327 
1 n ALA 328 
1 n TYR 329 
1 n LEU 330 
1 n VAL 331 
1 n ARG 332 
1 n ALA 333 
1 n ASP 334 
1 n ASP 335 
1 n SER 336 
1 n ALA 337 
1 n ALA 338 
1 n GLU 339 
1 n THR 340 
1 n ILE 341 
1 n TYR 342 
1 n LYS 343 
1 n MET 344 
1 n ALA 345 
1 n ALA 346 
1 n GLU 347 
1 n PHE 348 
1 n ARG 349 
1 n ALA 350 
1 n GLN 351 
1 n GLU 352 
1 n ARG 353 
1 n ASN 354 
1 n ILE 355 
1 n GLU 356 
1 n PHE 357 
1 n ASP 358 
1 n HIS 359 
1 n LEU 360 
1 n ASN 361 
1 n ARG 362 
1 n SER 363 
1 n VAL 364 
1 n LYS 365 
1 n ALA 366 
1 n GLN 367 
1 n PHE 368 
1 n LYS 369 
1 n ALA 370 
1 n ALA 371 
1 n ASP 372 
1 n LYS 373 
1 n LEU 374 
1 n GLY 375 
1 n ALA 376 
1 n GLU 377 
1 n TYR 378 
1 n ALA 379 
1 n VAL 380 
1 n VAL 381 
1 n VAL 382 
1 n GLY 383 
1 n ALA 384 
1 n ASP 385 
1 n GLU 386 
1 n LEU 387 
1 n ARG 388 
1 n SER 389 
1 n GLY 390 
1 n ALA 391 
1 n ALA 392 
1 n LYS 393 
1 n VAL 394 
1 n LYS 395 
1 n ASN 396 
1 n LEU 397 
1 n LYS 398 
1 n THR 399 
1 n GLY 400 
1 n LYS 401 
1 n GLU 402 
1 n THR 403 
1 n ALA 404 
1 n VAL 405 
1 n PRO 406 
1 n ILE 407 
1 n GLN 408 
1 n GLU 409 
1 n ALA 410 
1 n CYS 411 
1 n ASP 412 
1 n TYR 413 
1 n VAL 414 
1 n CYS 415 
1 n GLY 416 
1 n SER 417 
1 n PHE 418 
1 n MET 419 
1 n ASP 420 
1 n ASP 421 
1 n PHE 422 
1 n LEU 423 
1 n LYS 424 
1 n GLU 425 
1 n GLU 426 
1 n TYR 427 
1 n ASP 428 
1 n GLU 429 
1 n GLU 430 
1 n GLU 431 
1 n TYR 432 
1 n ALA 433 
1 n GLU 434 
1 n MET 435 
1 n ASP 436 
1 n ASP 437 
1 n LYS 438 
1 n GLN 439 
1 n LYS 440 
1 n ILE 441 
1 n VAL 442 
1 n TYR 443 
1 n GLY 444 
1 n LYS 445 
1 n ILE 446 
1 n LYS 447 
1 n ARG 448 
1 n THR 449 
1 n GLU 450 
1 n LYS 451 
1 n ILE 452 
1 n LEU 453 
1 n GLU 454 
1 n LYS 455 
1 n VAL 456 
1 n ARG 457 
1 n GLU 458 
1 n ALA 459 
1 n TYR 460 
1 n ARG 461 
1 n ASN 462 
1 n ILE 463 
1 n TYR 464 
1 n PHE 465 
1 n ARG 466 
1 n LYS 467 
1 n ASN 468 
1 n LYS 469 
1 n ASP 470 
1 n LYS 471 
#
_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 @ 2025-11-13 21:22:51)"
_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 82.00
_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 ILE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n CYS . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n LYS . 471 A 471 
#
_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   ? 22.926  2.180   24.789  1.00 89.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 22.308  2.284   23.456  1.00 92.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.824  2.572   23.626  1.00 93.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.180  1.891   24.417  1.00 90.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 22.556  0.986   22.669  1.00 89.16 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 22.052  1.046   21.224  1.00 80.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.310  -0.495  20.301  1.00 77.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.105  -0.473  20.030  1.00 68.91 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 20.304  3.603   22.949  1.00 90.17 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 18.863  3.897   22.908  1.00 91.11 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 18.242  2.983   21.851  1.00 90.97 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 18.781  2.862   20.753  1.00 88.72 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 18.602  5.391   22.617  1.00 90.68 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 19.248  6.274   23.710  1.00 87.97 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 17.089  5.668   22.524  1.00 86.77 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 19.170  7.784   23.439  1.00 82.13 2   A 1 
ATOM 17   N N   . THR A 1 3   ? 17.144  2.305   22.184  1.00 90.59 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? 16.442  1.385   21.287  1.00 90.81 3   A 1 
ATOM 19   C C   . THR A 1 3   ? 15.070  1.934   20.917  1.00 91.55 3   A 1 
ATOM 20   O O   . THR A 1 3   ? 14.460  2.663   21.700  1.00 90.48 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? 16.294  -0.012  21.911  1.00 89.41 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? 15.640  0.060   23.160  1.00 85.10 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? 17.649  -0.677  22.149  1.00 83.01 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? 14.556  1.534   19.740  1.00 90.29 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? 13.190  1.868   19.325  1.00 89.63 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? 12.136  1.355   20.317  1.00 89.35 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? 12.345  0.312   20.956  1.00 88.05 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? 12.940  1.341   17.902  1.00 88.13 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? 12.934  -0.190  17.790  1.00 85.84 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? 12.846  -0.562  16.315  1.00 84.80 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? 13.042  -2.046  16.047  1.00 78.73 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? 13.369  -2.231  14.610  1.00 74.43 4   A 1 
ATOM 33   N N   . PRO A 1 5   ? 10.979  2.034   20.434  1.00 88.99 5   A 1 
ATOM 34   C CA  . PRO A 1 5   ? 9.863   1.561   21.246  1.00 87.25 5   A 1 
ATOM 35   C C   . PRO A 1 5   ? 9.402   0.155   20.836  1.00 86.89 5   A 1 
ATOM 36   O O   . PRO A 1 5   ? 9.382   -0.211  19.661  1.00 84.84 5   A 1 
ATOM 37   C CB  . PRO A 1 5   ? 8.752   2.600   21.072  1.00 85.97 5   A 1 
ATOM 38   C CG  . PRO A 1 5   ? 9.506   3.870   20.700  1.00 85.46 5   A 1 
ATOM 39   C CD  . PRO A 1 5   ? 10.672  3.342   19.869  1.00 87.61 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? 9.006   -0.670  21.809  1.00 85.05 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? 8.454   -2.003  21.523  1.00 83.89 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? 7.175   -1.878  20.690  1.00 84.61 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? 6.270   -1.154  21.079  1.00 80.77 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? 8.170   -2.781  22.820  1.00 81.38 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? 9.448   -3.233  23.539  1.00 71.82 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? 9.104   -4.073  24.781  1.00 66.45 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? 10.387  -4.528  25.484  1.00 59.42 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? 10.109  -5.293  26.729  1.00 51.36 6   A 1 
ATOM 49   N N   . GLY A 1 7   ? 7.082   -2.644  19.601  1.00 85.40 7   A 1 
ATOM 50   C CA  . GLY A 1 7   ? 5.941   -2.618  18.675  1.00 84.89 7   A 1 
ATOM 51   C C   . GLY A 1 7   ? 6.076   -1.621  17.521  1.00 87.09 7   A 1 
ATOM 52   O O   . GLY A 1 7   ? 5.155   -1.534  16.716  1.00 84.94 7   A 1 
ATOM 53   N N   . THR A 1 8   ? 7.217   -0.941  17.399  1.00 87.91 8   A 1 
ATOM 54   C CA  . THR A 1 8   ? 7.584   -0.160  16.211  1.00 88.64 8   A 1 
ATOM 55   C C   . THR A 1 8   ? 8.728   -0.834  15.451  1.00 89.49 8   A 1 
ATOM 56   O O   . THR A 1 8   ? 9.436   -1.695  15.994  1.00 88.59 8   A 1 
ATOM 57   C CB  . THR A 1 8   ? 7.932   1.296   16.563  1.00 88.32 8   A 1 
ATOM 58   O OG1 . THR A 1 8   ? 9.152   1.371   17.263  1.00 86.72 8   A 1 
ATOM 59   C CG2 . THR A 1 8   ? 6.869   1.963   17.432  1.00 85.60 8   A 1 
ATOM 60   N N   . ILE A 1 9   ? 8.907   -0.467  14.183  1.00 90.54 9   A 1 
ATOM 61   C CA  . ILE A 1 9   ? 9.999   -0.939  13.325  1.00 91.29 9   A 1 
ATOM 62   C C   . ILE A 1 9   ? 10.732  0.238   12.680  1.00 93.27 9   A 1 
ATOM 63   O O   . ILE A 1 9   ? 10.126  1.267   12.385  1.00 92.82 9   A 1 
ATOM 64   C CB  . ILE A 1 9   ? 9.505   -1.953  12.266  1.00 88.80 9   A 1 
ATOM 65   C CG1 . ILE A 1 9   ? 8.468   -1.347  11.293  1.00 79.27 9   A 1 
ATOM 66   C CG2 . ILE A 1 9   ? 8.962   -3.215  12.959  1.00 79.04 9   A 1 
ATOM 67   C CD1 . ILE A 1 9   ? 8.122   -2.266  10.113  1.00 73.30 9   A 1 
ATOM 68   N N   . ASP A 1 10  ? 12.037  0.075   12.447  1.00 93.29 10  A 1 
ATOM 69   C CA  . ASP A 1 10  ? 12.789  0.939   11.541  1.00 94.06 10  A 1 
ATOM 70   C C   . ASP A 1 10  ? 12.726  0.315   10.146  1.00 94.18 10  A 1 
ATOM 71   O O   . ASP A 1 10  ? 13.071  -0.859  9.986   1.00 93.04 10  A 1 
ATOM 72   C CB  . ASP A 1 10  ? 14.247  1.088   12.001  1.00 93.67 10  A 1 
ATOM 73   C CG  . ASP A 1 10  ? 14.363  1.526   13.462  1.00 93.49 10  A 1 
ATOM 74   O OD1 . ASP A 1 10  ? 13.794  2.577   13.822  1.00 90.47 10  A 1 
ATOM 75   O OD2 . ASP A 1 10  ? 14.948  0.739   14.253  1.00 90.60 10  A 1 
ATOM 76   N N   . ILE A 1 11  ? 12.283  1.080   9.152   1.00 93.50 11  A 1 
ATOM 77   C CA  . ILE A 1 11  ? 12.345  0.665   7.748   1.00 93.51 11  A 1 
ATOM 78   C C   . ILE A 1 11  ? 13.714  1.098   7.223   1.00 93.95 11  A 1 
ATOM 79   O O   . ILE A 1 11  ? 13.953  2.284   6.992   1.00 93.15 11  A 1 
ATOM 80   C CB  . ILE A 1 11  ? 11.173  1.247   6.934   1.00 92.98 11  A 1 
ATOM 81   C CG1 . ILE A 1 11  ? 9.817   0.798   7.526   1.00 91.35 11  A 1 
ATOM 82   C CG2 . ILE A 1 11  ? 11.305  0.802   5.465   1.00 91.21 11  A 1 
ATOM 83   C CD1 . ILE A 1 11  ? 8.602   1.479   6.885   1.00 85.65 11  A 1 
ATOM 84   N N   . LEU A 1 12  ? 14.637  0.147   7.094   1.00 92.15 12  A 1 
ATOM 85   C CA  . LEU A 1 12  ? 16.012  0.421   6.690   1.00 92.44 12  A 1 
ATOM 86   C C   . LEU A 1 12  ? 16.095  0.698   5.180   1.00 92.58 12  A 1 
ATOM 87   O O   . LEU A 1 12  ? 15.256  0.204   4.424   1.00 92.03 12  A 1 
ATOM 88   C CB  . LEU A 1 12  ? 16.921  -0.745  7.112   1.00 92.49 12  A 1 
ATOM 89   C CG  . LEU A 1 12  ? 16.930  -1.047  8.621   1.00 92.30 12  A 1 
ATOM 90   C CD1 . LEU A 1 12  ? 17.885  -2.205  8.903   1.00 89.89 12  A 1 
ATOM 91   C CD2 . LEU A 1 12  ? 17.378  0.153   9.463   1.00 89.57 12  A 1 
ATOM 92   N N   . PRO A 1 13  ? 17.126  1.432   4.699   1.00 92.22 13  A 1 
ATOM 93   C CA  . PRO A 1 13  ? 17.278  1.729   3.271   1.00 91.23 13  A 1 
ATOM 94   C C   . PRO A 1 13  ? 17.273  0.490   2.367   1.00 90.69 13  A 1 
ATOM 95   O O   . PRO A 1 13  ? 16.703  0.529   1.284   1.00 89.23 13  A 1 
ATOM 96   C CB  . PRO A 1 13  ? 18.597  2.497   3.158   1.00 90.52 13  A 1 
ATOM 97   C CG  . PRO A 1 13  ? 18.717  3.185   4.517   1.00 90.13 13  A 1 
ATOM 98   C CD  . PRO A 1 13  ? 18.123  2.156   5.474   1.00 91.86 13  A 1 
ATOM 99   N N   . ALA A 1 14  ? 17.858  -0.624  2.828   1.00 89.93 14  A 1 
ATOM 100  C CA  . ALA A 1 14  ? 17.881  -1.885  2.083   1.00 88.81 14  A 1 
ATOM 101  C C   . ALA A 1 14  ? 16.490  -2.531  1.924   1.00 88.99 14  A 1 
ATOM 102  O O   . ALA A 1 14  ? 16.266  -3.263  0.969   1.00 87.12 14  A 1 
ATOM 103  C CB  . ALA A 1 14  ? 18.845  -2.835  2.802   1.00 87.61 14  A 1 
ATOM 104  N N   . ASP A 1 15  ? 15.560  -2.248  2.838   1.00 90.69 15  A 1 
ATOM 105  C CA  . ASP A 1 15  ? 14.222  -2.846  2.858   1.00 90.67 15  A 1 
ATOM 106  C C   . ASP A 1 15  ? 13.124  -1.891  2.379   1.00 91.75 15  A 1 
ATOM 107  O O   . ASP A 1 15  ? 12.027  -2.334  2.035   1.00 90.81 15  A 1 
ATOM 108  C CB  . ASP A 1 15  ? 13.899  -3.321  4.277   1.00 89.53 15  A 1 
ATOM 109  C CG  . ASP A 1 15  ? 14.774  -4.487  4.718   1.00 87.55 15  A 1 
ATOM 110  O OD1 . ASP A 1 15  ? 14.666  -5.559  4.068   1.00 82.75 15  A 1 
ATOM 111  O OD2 . ASP A 1 15  ? 15.492  -4.302  5.729   1.00 82.06 15  A 1 
ATOM 112  N N   . SER A 1 16  ? 13.382  -0.580  2.334   1.00 91.61 16  A 1 
ATOM 113  C CA  . SER A 1 16  ? 12.364  0.434   2.017   1.00 91.77 16  A 1 
ATOM 114  C C   . SER A 1 16  ? 11.698  0.226   0.653   1.00 92.26 16  A 1 
ATOM 115  O O   . SER A 1 16  ? 10.518  0.546   0.493   1.00 91.66 16  A 1 
ATOM 116  C CB  . SER A 1 16  ? 12.961  1.840   2.105   1.00 90.96 16  A 1 
ATOM 117  O OG  . SER A 1 16  ? 13.984  2.036   1.149   1.00 85.02 16  A 1 
ATOM 118  N N   . GLY A 1 17  ? 12.411  -0.392  -0.295  1.00 89.40 17  A 1 
ATOM 119  C CA  . GLY A 1 17  ? 11.881  -0.754  -1.608  1.00 89.09 17  A 1 
ATOM 120  C C   . GLY A 1 17  ? 10.659  -1.676  -1.551  1.00 90.13 17  A 1 
ATOM 121  O O   . GLY A 1 17  ? 9.758   -1.531  -2.377  1.00 89.21 17  A 1 
ATOM 122  N N   . LYS A 1 18  ? 10.550  -2.538  -0.535  1.00 90.66 18  A 1 
ATOM 123  C CA  . LYS A 1 18  ? 9.378   -3.411  -0.316  1.00 91.02 18  A 1 
ATOM 124  C C   . LYS A 1 18  ? 8.113   -2.588  -0.049  1.00 91.88 18  A 1 
ATOM 125  O O   . LYS A 1 18  ? 7.066   -2.834  -0.645  1.00 91.24 18  A 1 
ATOM 126  C CB  . LYS A 1 18  ? 9.632   -4.366  0.867   1.00 90.38 18  A 1 
ATOM 127  C CG  . LYS A 1 18  ? 10.866  -5.272  0.719   1.00 88.84 18  A 1 
ATOM 128  C CD  . LYS A 1 18  ? 11.072  -6.098  2.001   1.00 87.17 18  A 1 
ATOM 129  C CE  . LYS A 1 18  ? 12.337  -6.955  1.947   1.00 82.88 18  A 1 
ATOM 130  N NZ  . LYS A 1 18  ? 12.549  -7.692  3.223   1.00 77.81 18  A 1 
ATOM 131  N N   . TRP A 1 19  ? 8.217   -1.561  0.808   1.00 93.77 19  A 1 
ATOM 132  C CA  . TRP A 1 19  ? 7.112   -0.643  1.087   1.00 94.19 19  A 1 
ATOM 133  C C   . TRP A 1 19  ? 6.771   0.185   -0.148  1.00 94.44 19  A 1 
ATOM 134  O O   . TRP A 1 19  ? 5.602   0.265   -0.515  1.00 93.48 19  A 1 
ATOM 135  C CB  . TRP A 1 19  ? 7.439   0.285   2.268   1.00 93.81 19  A 1 
ATOM 136  C CG  . TRP A 1 19  ? 7.212   -0.313  3.621   1.00 93.23 19  A 1 
ATOM 137  C CD1 . TRP A 1 19  ? 6.163   -0.053  4.432   1.00 91.25 19  A 1 
ATOM 138  C CD2 . TRP A 1 19  ? 8.028   -1.291  4.327   1.00 93.59 19  A 1 
ATOM 139  N NE1 . TRP A 1 19  ? 6.268   -0.800  5.586   1.00 92.13 19  A 1 
ATOM 140  C CE2 . TRP A 1 19  ? 7.396   -1.583  5.574   1.00 93.08 19  A 1 
ATOM 141  C CE3 . TRP A 1 19  ? 9.232   -1.969  4.044   1.00 92.32 19  A 1 
ATOM 142  C CZ2 . TRP A 1 19  ? 7.931   -2.508  6.491   1.00 91.11 19  A 1 
ATOM 143  C CZ3 . TRP A 1 19  ? 9.775   -2.899  4.955   1.00 90.40 19  A 1 
ATOM 144  C CH2 . TRP A 1 19  ? 9.130   -3.168  6.166   1.00 89.97 19  A 1 
ATOM 145  N N   . HIS A 1 20  ? 7.783   0.744   -0.831  1.00 93.08 20  A 1 
ATOM 146  C CA  . HIS A 1 20  ? 7.558   1.529   -2.043  1.00 92.38 20  A 1 
ATOM 147  C C   . HIS A 1 20  ? 6.846   0.718   -3.129  1.00 92.76 20  A 1 
ATOM 148  O O   . HIS A 1 20  ? 5.927   1.234   -3.762  1.00 92.02 20  A 1 
ATOM 149  C CB  . HIS A 1 20  ? 8.890   2.062   -2.585  1.00 91.66 20  A 1 
ATOM 150  C CG  . HIS A 1 20  ? 9.605   3.039   -1.684  1.00 89.88 20  A 1 
ATOM 151  N ND1 . HIS A 1 20  ? 10.938  3.386   -1.776  1.00 79.83 20  A 1 
ATOM 152  C CD2 . HIS A 1 20  ? 9.074   3.784   -0.662  1.00 80.70 20  A 1 
ATOM 153  C CE1 . HIS A 1 20  ? 11.196  4.302   -0.838  1.00 81.86 20  A 1 
ATOM 154  N NE2 . HIS A 1 20  ? 10.091  4.577   -0.130  1.00 83.82 20  A 1 
ATOM 155  N N   . PHE A 1 21  ? 7.216   -0.549  -3.333  1.00 89.85 21  A 1 
ATOM 156  C CA  . PHE A 1 21  ? 6.571   -1.430  -4.303  1.00 89.76 21  A 1 
ATOM 157  C C   . PHE A 1 21  ? 5.071   -1.599  -4.014  1.00 91.46 21  A 1 
ATOM 158  O O   . PHE A 1 21  ? 4.242   -1.373  -4.901  1.00 90.98 21  A 1 
ATOM 159  C CB  . PHE A 1 21  ? 7.294   -2.784  -4.322  1.00 88.82 21  A 1 
ATOM 160  C CG  . PHE A 1 21  ? 6.618   -3.785  -5.234  1.00 87.29 21  A 1 
ATOM 161  C CD1 . PHE A 1 21  ? 5.928   -4.888  -4.693  1.00 83.55 21  A 1 
ATOM 162  C CD2 . PHE A 1 21  ? 6.638   -3.590  -6.626  1.00 82.49 21  A 1 
ATOM 163  C CE1 . PHE A 1 21  ? 5.279   -5.798  -5.542  1.00 81.29 21  A 1 
ATOM 164  C CE2 . PHE A 1 21  ? 5.984   -4.498  -7.474  1.00 80.54 21  A 1 
ATOM 165  C CZ  . PHE A 1 21  ? 5.309   -5.605  -6.933  1.00 80.97 21  A 1 
ATOM 166  N N   . ILE A 1 22  ? 4.710   -1.909  -2.764  1.00 92.86 22  A 1 
ATOM 167  C CA  . ILE A 1 22  ? 3.305   -2.076  -2.361  1.00 94.13 22  A 1 
ATOM 168  C C   . ILE A 1 22  ? 2.545   -0.751  -2.450  1.00 95.25 22  A 1 
ATOM 169  O O   . ILE A 1 22  ? 1.452   -0.694  -3.015  1.00 95.13 22  A 1 
ATOM 170  C CB  . ILE A 1 22  ? 3.223   -2.699  -0.951  1.00 93.81 22  A 1 
ATOM 171  C CG1 . ILE A 1 22  ? 3.776   -4.141  -1.013  1.00 92.10 22  A 1 
ATOM 172  C CG2 . ILE A 1 22  ? 1.776   -2.691  -0.422  1.00 92.34 22  A 1 
ATOM 173  C CD1 . ILE A 1 22  ? 3.891   -4.824  0.345   1.00 87.12 22  A 1 
ATOM 174  N N   . GLU A 1 23  ? 3.121   0.339   -1.943  1.00 93.69 23  A 1 
ATOM 175  C CA  . GLU A 1 23  ? 2.495   1.660   -1.986  1.00 94.31 23  A 1 
ATOM 176  C C   . GLU A 1 23  ? 2.276   2.149   -3.424  1.00 94.85 23  A 1 
ATOM 177  O O   . GLU A 1 23  ? 1.220   2.707   -3.730  1.00 94.65 23  A 1 
ATOM 178  C CB  . GLU A 1 23  ? 3.366   2.675   -1.231  1.00 94.44 23  A 1 
ATOM 179  C CG  . GLU A 1 23  ? 3.354   2.515   0.300   1.00 93.27 23  A 1 
ATOM 180  C CD  . GLU A 1 23  ? 4.208   3.575   1.015   1.00 93.01 23  A 1 
ATOM 181  O OE1 . GLU A 1 23  ? 4.412   3.429   2.240   1.00 87.22 23  A 1 
ATOM 182  O OE2 . GLU A 1 23  ? 4.572   4.599   0.376   1.00 88.67 23  A 1 
ATOM 183  N N   . ASN A 1 24  ? 3.242   1.937   -4.327  1.00 92.77 24  A 1 
ATOM 184  C CA  . ASN A 1 24  ? 3.119   2.316   -5.734  1.00 91.88 24  A 1 
ATOM 185  C C   . ASN A 1 24  ? 2.095   1.445   -6.467  1.00 93.22 24  A 1 
ATOM 186  O O   . ASN A 1 24  ? 1.293   1.973   -7.234  1.00 93.03 24  A 1 
ATOM 187  C CB  . ASN A 1 24  ? 4.503   2.269   -6.399  1.00 90.83 24  A 1 
ATOM 188  C CG  . ASN A 1 24  ? 5.426   3.380   -5.924  1.00 87.33 24  A 1 
ATOM 189  O OD1 . ASN A 1 24  ? 5.013   4.389   -5.365  1.00 80.91 24  A 1 
ATOM 190  N ND2 . ASN A 1 24  ? 6.706   3.243   -6.160  1.00 79.15 24  A 1 
ATOM 191  N N   . THR A 1 25  ? 2.045   0.146   -6.168  1.00 91.67 25  A 1 
ATOM 192  C CA  . THR A 1 25  ? 1.005   -0.759  -6.695  1.00 92.22 25  A 1 
ATOM 193  C C   . THR A 1 25  ? -0.394  -0.327  -6.247  1.00 94.23 25  A 1 
ATOM 194  O O   . THR A 1 25  ? -1.328  -0.292  -7.053  1.00 94.06 25  A 1 
ATOM 195  C CB  . THR A 1 25  ? 1.279   -2.201  -6.251  1.00 91.45 25  A 1 
ATOM 196  O OG1 . THR A 1 25  ? 2.528   -2.605  -6.747  1.00 88.25 25  A 1 
ATOM 197  C CG2 . THR A 1 25  ? 0.244   -3.180  -6.800  1.00 88.24 25  A 1 
ATOM 198  N N   . ALA A 1 26  ? -0.544  0.080   -4.982  1.00 94.24 26  A 1 
ATOM 199  C CA  . ALA A 1 26  ? -1.789  0.630   -4.458  1.00 95.35 26  A 1 
ATOM 200  C C   . ALA A 1 26  ? -2.181  1.944   -5.162  1.00 96.21 26  A 1 
ATOM 201  O O   . ALA A 1 26  ? -3.326  2.088   -5.583  1.00 96.08 26  A 1 
ATOM 202  C CB  . ALA A 1 26  ? -1.637  0.807   -2.943  1.00 95.52 26  A 1 
ATOM 203  N N   . ARG A 1 27  ? -1.231  2.877   -5.368  1.00 95.34 27  A 1 
ATOM 204  C CA  . ARG A 1 27  ? -1.466  4.135   -6.108  1.00 95.17 27  A 1 
ATOM 205  C C   . ARG A 1 27  ? -1.868  3.879   -7.558  1.00 94.68 27  A 1 
ATOM 206  O O   . ARG A 1 27  ? -2.796  4.515   -8.056  1.00 93.92 27  A 1 
ATOM 207  C CB  . ARG A 1 27  ? -0.213  5.029   -6.073  1.00 95.27 27  A 1 
ATOM 208  C CG  . ARG A 1 27  ? 0.031   5.660   -4.693  1.00 93.90 27  A 1 
ATOM 209  C CD  . ARG A 1 27  ? 1.304   6.508   -4.684  1.00 93.78 27  A 1 
ATOM 210  N NE  . ARG A 1 27  ? 1.676   6.902   -3.301  1.00 92.06 27  A 1 
ATOM 211  C CZ  . ARG A 1 27  ? 2.642   6.373   -2.560  1.00 90.54 27  A 1 
ATOM 212  N NH1 . ARG A 1 27  ? 3.486   5.494   -3.011  1.00 84.30 27  A 1 
ATOM 213  N NH2 . ARG A 1 27  ? 2.778   6.709   -1.316  1.00 86.24 27  A 1 
ATOM 214  N N   . GLU A 1 28  ? -1.221  2.935   -8.227  1.00 93.14 28  A 1 
ATOM 215  C CA  . GLU A 1 28  ? -1.547  2.584   -9.612  1.00 92.07 28  A 1 
ATOM 216  C C   . GLU A 1 28  ? -2.926  1.921   -9.724  1.00 93.03 28  A 1 
ATOM 217  O O   . GLU A 1 28  ? -3.706  2.258   -10.616 1.00 92.14 28  A 1 
ATOM 218  C CB  . GLU A 1 28  ? -0.428  1.706   -10.182 1.00 91.46 28  A 1 
ATOM 219  C CG  . GLU A 1 28  ? -0.656  1.240   -11.624 1.00 81.86 28  A 1 
ATOM 220  C CD  . GLU A 1 28  ? -0.917  2.363   -12.640 1.00 73.44 28  A 1 
ATOM 221  O OE1 . GLU A 1 28  ? -1.428  2.035   -13.735 1.00 64.35 28  A 1 
ATOM 222  O OE2 . GLU A 1 28  ? -0.701  3.561   -12.365 1.00 63.38 28  A 1 
ATOM 223  N N   . THR A 1 29  ? -3.281  1.048   -8.778  1.00 93.55 29  A 1 
ATOM 224  C CA  . THR A 1 29  ? -4.643  0.495   -8.712  1.00 94.38 29  A 1 
ATOM 225  C C   . THR A 1 29  ? -5.660  1.610   -8.470  1.00 95.35 29  A 1 
ATOM 226  O O   . THR A 1 29  ? -6.638  1.713   -9.204  1.00 94.99 29  A 1 
ATOM 227  C CB  . THR A 1 29  ? -4.765  -0.591  -7.639  1.00 94.36 29  A 1 
ATOM 228  O OG1 . THR A 1 29  ? -3.792  -1.587  -7.856  1.00 91.80 29  A 1 
ATOM 229  C CG2 . THR A 1 29  ? -6.131  -1.279  -7.698  1.00 91.61 29  A 1 
ATOM 230  N N   . ALA A 1 30  ? -5.400  2.511   -7.522  1.00 95.98 30  A 1 
ATOM 231  C CA  . ALA A 1 30  ? -6.251  3.665   -7.244  1.00 96.25 30  A 1 
ATOM 232  C C   . ALA A 1 30  ? -6.479  4.530   -8.493  1.00 96.43 30  A 1 
ATOM 233  O O   . ALA A 1 30  ? -7.617  4.899   -8.784  1.00 95.89 30  A 1 
ATOM 234  C CB  . ALA A 1 30  ? -5.612  4.467   -6.102  1.00 96.40 30  A 1 
ATOM 235  N N   . ARG A 1 31  ? -5.435  4.787   -9.285  1.00 95.74 31  A 1 
ATOM 236  C CA  . ARG A 1 31  ? -5.516  5.530   -10.549 1.00 94.66 31  A 1 
ATOM 237  C C   . ARG A 1 31  ? -6.474  4.871   -11.548 1.00 94.33 31  A 1 
ATOM 238  O O   . ARG A 1 31  ? -7.268  5.568   -12.160 1.00 93.71 31  A 1 
ATOM 239  C CB  . ARG A 1 31  ? -4.102  5.654   -11.141 1.00 94.59 31  A 1 
ATOM 240  C CG  . ARG A 1 31  ? -4.041  6.598   -12.341 1.00 91.43 31  A 1 
ATOM 241  C CD  . ARG A 1 31  ? -2.697  6.488   -13.078 1.00 88.75 31  A 1 
ATOM 242  N NE  . ARG A 1 31  ? -2.534  5.196   -13.770 1.00 83.58 31  A 1 
ATOM 243  C CZ  . ARG A 1 31  ? -3.123  4.795   -14.877 1.00 78.06 31  A 1 
ATOM 244  N NH1 . ARG A 1 31  ? -3.968  5.543   -15.533 1.00 68.66 31  A 1 
ATOM 245  N NH2 . ARG A 1 31  ? -2.870  3.616   -15.352 1.00 71.66 31  A 1 
ATOM 246  N N   . LEU A 1 32  ? -6.429  3.544   -11.694 1.00 95.33 32  A 1 
ATOM 247  C CA  . LEU A 1 32  ? -7.286  2.796   -12.628 1.00 94.76 32  A 1 
ATOM 248  C C   . LEU A 1 32  ? -8.770  2.854   -12.260 1.00 95.78 32  A 1 
ATOM 249  O O   . LEU A 1 32  ? -9.619  2.822   -13.142 1.00 94.61 32  A 1 
ATOM 250  C CB  . LEU A 1 32  ? -6.827  1.334   -12.678 1.00 93.44 32  A 1 
ATOM 251  C CG  . LEU A 1 32  ? -5.451  1.151   -13.336 1.00 86.97 32  A 1 
ATOM 252  C CD1 . LEU A 1 32  ? -4.989  -0.271  -13.096 1.00 79.55 32  A 1 
ATOM 253  C CD2 . LEU A 1 32  ? -5.482  1.397   -14.843 1.00 79.56 32  A 1 
ATOM 254  N N   . TYR A 1 33  ? -9.078  2.985   -10.974 1.00 96.54 33  A 1 
ATOM 255  C CA  . TYR A 1 33  ? -10.440 3.101   -10.456 1.00 97.10 33  A 1 
ATOM 256  C C   . TYR A 1 33  ? -10.870 4.558   -10.204 1.00 97.49 33  A 1 
ATOM 257  O O   . TYR A 1 33  ? -11.934 4.795   -9.634  1.00 96.40 33  A 1 
ATOM 258  C CB  . TYR A 1 33  ? -10.566 2.198   -9.233  1.00 97.11 33  A 1 
ATOM 259  C CG  . TYR A 1 33  ? -10.656 0.724   -9.580  1.00 97.24 33  A 1 
ATOM 260  C CD1 . TYR A 1 33  ? -11.915 0.154   -9.827  1.00 95.52 33  A 1 
ATOM 261  C CD2 . TYR A 1 33  ? -9.502  -0.079  -9.649  1.00 95.93 33  A 1 
ATOM 262  C CE1 . TYR A 1 33  ? -12.026 -1.215  -10.125 1.00 95.04 33  A 1 
ATOM 263  C CE2 . TYR A 1 33  ? -9.608  -1.451  -9.951  1.00 95.21 33  A 1 
ATOM 264  C CZ  . TYR A 1 33  ? -10.876 -2.022  -10.182 1.00 95.93 33  A 1 
ATOM 265  O OH  . TYR A 1 33  ? -11.000 -3.344  -10.448 1.00 95.09 33  A 1 
ATOM 266  N N   . ASN A 1 34  ? -10.062 5.524   -10.656 1.00 97.17 34  A 1 
ATOM 267  C CA  . ASN A 1 34  ? -10.297 6.960   -10.499 1.00 97.18 34  A 1 
ATOM 268  C C   . ASN A 1 34  ? -10.441 7.412   -9.028  1.00 97.59 34  A 1 
ATOM 269  O O   . ASN A 1 34  ? -11.256 8.282   -8.711  1.00 96.85 34  A 1 
ATOM 270  C CB  . ASN A 1 34  ? -11.459 7.379   -11.418 1.00 96.34 34  A 1 
ATOM 271  C CG  . ASN A 1 34  ? -11.604 8.884   -11.531 1.00 93.28 34  A 1 
ATOM 272  O OD1 . ASN A 1 34  ? -10.644 9.627   -11.644 1.00 86.50 34  A 1 
ATOM 273  N ND2 . ASN A 1 34  ? -12.816 9.380   -11.525 1.00 85.48 34  A 1 
ATOM 274  N N   . LEU A 1 35  ? -9.659  6.831   -8.116  1.00 97.85 35  A 1 
ATOM 275  C CA  . LEU A 1 35  ? -9.551  7.315   -6.743  1.00 97.96 35  A 1 
ATOM 276  C C   . LEU A 1 35  ? -8.517  8.439   -6.646  1.00 97.94 35  A 1 
ATOM 277  O O   . LEU A 1 35  ? -7.465  8.403   -7.278  1.00 97.21 35  A 1 
ATOM 278  C CB  . LEU A 1 35  ? -9.218  6.195   -5.745  1.00 97.83 35  A 1 
ATOM 279  C CG  . LEU A 1 35  ? -10.239 5.045   -5.659  1.00 96.34 35  A 1 
ATOM 280  C CD1 . LEU A 1 35  ? -9.855  3.867   -6.547  1.00 91.62 35  A 1 
ATOM 281  C CD2 . LEU A 1 35  ? -10.307 4.511   -4.233  1.00 91.95 35  A 1 
ATOM 282  N N   . ARG A 1 36  ? -8.787  9.422   -5.775  1.00 97.81 36  A 1 
ATOM 283  C CA  . ARG A 1 36  ? -7.866  10.517  -5.437  1.00 97.62 36  A 1 
ATOM 284  C C   . ARG A 1 36  ? -7.333  10.339  -4.016  1.00 98.08 36  A 1 
ATOM 285  O O   . ARG A 1 36  ? -8.066  9.911   -3.130  1.00 97.61 36  A 1 
ATOM 286  C CB  . ARG A 1 36  ? -8.582  11.868  -5.617  1.00 96.63 36  A 1 
ATOM 287  C CG  . ARG A 1 36  ? -8.959  12.144  -7.086  1.00 92.36 36  A 1 
ATOM 288  C CD  . ARG A 1 36  ? -9.585  13.537  -7.279  1.00 86.47 36  A 1 
ATOM 289  N NE  . ARG A 1 36  ? -10.956 13.631  -6.735  1.00 75.44 36  A 1 
ATOM 290  C CZ  . ARG A 1 36  ? -11.697 14.737  -6.620  1.00 66.79 36  A 1 
ATOM 291  N NH1 . ARG A 1 36  ? -11.278 15.908  -6.979  1.00 61.27 36  A 1 
ATOM 292  N NH2 . ARG A 1 36  ? -12.910 14.686  -6.142  1.00 57.23 36  A 1 
ATOM 293  N N   . GLU A 1 37  ? -6.068  10.689  -3.785  1.00 97.75 37  A 1 
ATOM 294  C CA  . GLU A 1 37  ? -5.469  10.597  -2.449  1.00 97.84 37  A 1 
ATOM 295  C C   . GLU A 1 37  ? -6.091  11.622  -1.501  1.00 97.81 37  A 1 
ATOM 296  O O   . GLU A 1 37  ? -6.197  12.803  -1.832  1.00 96.95 37  A 1 
ATOM 297  C CB  . GLU A 1 37  ? -3.941  10.745  -2.527  1.00 97.40 37  A 1 
ATOM 298  C CG  . GLU A 1 37  ? -3.251  10.309  -1.220  1.00 96.16 37  A 1 
ATOM 299  C CD  . GLU A 1 37  ? -1.710  10.396  -1.255  1.00 96.18 37  A 1 
ATOM 300  O OE1 . GLU A 1 37  ? -1.054  9.877   -0.322  1.00 90.28 37  A 1 
ATOM 301  O OE2 . GLU A 1 37  ? -1.131  11.056  -2.143  1.00 91.81 37  A 1 
ATOM 302  N N   . ILE A 1 38  ? -6.449  11.181  -0.293  1.00 98.16 38  A 1 
ATOM 303  C CA  . ILE A 1 38  ? -6.783  12.038  0.841   1.00 98.23 38  A 1 
ATOM 304  C C   . ILE A 1 38  ? -5.785  11.798  1.974   1.00 98.20 38  A 1 
ATOM 305  O O   . ILE A 1 38  ? -5.443  10.663  2.299   1.00 97.68 38  A 1 
ATOM 306  C CB  . ILE A 1 38  ? -8.262  11.875  1.262   1.00 98.07 38  A 1 
ATOM 307  C CG1 . ILE A 1 38  ? -8.613  12.900  2.361   1.00 97.20 38  A 1 
ATOM 308  C CG2 . ILE A 1 38  ? -8.589  10.436  1.703   1.00 96.90 38  A 1 
ATOM 309  C CD1 . ILE A 1 38  ? -10.116 13.058  2.605   1.00 95.17 38  A 1 
ATOM 310  N N   . ARG A 1 39  ? -5.306  12.882  2.591   1.00 98.09 39  A 1 
ATOM 311  C CA  . ARG A 1 39  ? -4.383  12.822  3.735   1.00 97.91 39  A 1 
ATOM 312  C C   . ARG A 1 39  ? -5.012  13.498  4.940   1.00 98.04 39  A 1 
ATOM 313  O O   . ARG A 1 39  ? -5.370  14.665  4.879   1.00 97.45 39  A 1 
ATOM 314  C CB  . ARG A 1 39  ? -3.027  13.441  3.382   1.00 97.42 39  A 1 
ATOM 315  C CG  . ARG A 1 39  ? -2.319  12.659  2.265   1.00 95.53 39  A 1 
ATOM 316  C CD  . ARG A 1 39  ? -0.917  13.206  2.013   1.00 94.84 39  A 1 
ATOM 317  N NE  . ARG A 1 39  ? -0.269  12.441  0.938   1.00 92.55 39  A 1 
ATOM 318  C CZ  . ARG A 1 39  ? 0.965   12.528  0.501   1.00 92.51 39  A 1 
ATOM 319  N NH1 . ARG A 1 39  ? 1.828   13.370  1.000   1.00 87.05 39  A 1 
ATOM 320  N NH2 . ARG A 1 39  ? 1.339   11.742  -0.465  1.00 87.59 39  A 1 
ATOM 321  N N   . THR A 1 40  ? -5.112  12.763  6.041   1.00 97.73 40  A 1 
ATOM 322  C CA  . THR A 1 40  ? -5.615  13.264  7.325   1.00 97.59 40  A 1 
ATOM 323  C C   . THR A 1 40  ? -4.487  13.287  8.358   1.00 97.43 40  A 1 
ATOM 324  O O   . THR A 1 40  ? -3.518  12.522  8.220   1.00 96.50 40  A 1 
ATOM 325  C CB  . THR A 1 40  ? -6.811  12.435  7.821   1.00 97.18 40  A 1 
ATOM 326  O OG1 . THR A 1 40  ? -6.457  11.074  7.979   1.00 95.58 40  A 1 
ATOM 327  C CG2 . THR A 1 40  ? -7.984  12.491  6.846   1.00 94.79 40  A 1 
ATOM 328  N N   . PRO A 1 41  ? -4.567  14.123  9.410   1.00 97.61 41  A 1 
ATOM 329  C CA  . PRO A 1 41  ? -3.587  14.137  10.495  1.00 97.07 41  A 1 
ATOM 330  C C   . PRO A 1 41  ? -3.381  12.756  11.134  1.00 96.90 41  A 1 
ATOM 331  O O   . PRO A 1 41  ? -4.263  11.894  11.115  1.00 96.10 41  A 1 
ATOM 332  C CB  . PRO A 1 41  ? -4.119  15.160  11.507  1.00 96.33 41  A 1 
ATOM 333  C CG  . PRO A 1 41  ? -4.938  16.111  10.635  1.00 94.79 41  A 1 
ATOM 334  C CD  . PRO A 1 41  ? -5.553  15.177  9.603   1.00 96.68 41  A 1 
ATOM 335  N N   . ASN A 1 42  ? -2.196  12.537  11.736  1.00 96.22 42  A 1 
ATOM 336  C CA  . ASN A 1 42  ? -1.901  11.300  12.471  1.00 95.73 42  A 1 
ATOM 337  C C   . ASN A 1 42  ? -2.568  11.260  13.852  1.00 95.49 42  A 1 
ATOM 338  O O   . ASN A 1 42  ? -2.696  10.189  14.443  1.00 93.47 42  A 1 
ATOM 339  C CB  . ASN A 1 42  ? -0.379  11.128  12.590  1.00 95.06 42  A 1 
ATOM 340  C CG  . ASN A 1 42  ? 0.274   10.744  11.275  1.00 93.51 42  A 1 
ATOM 341  O OD1 . ASN A 1 42  ? -0.357  10.266  10.346  1.00 86.13 42  A 1 
ATOM 342  N ND2 . ASN A 1 42  ? 1.567   10.927  11.161  1.00 85.85 42  A 1 
ATOM 343  N N   . PHE A 1 43  ? -2.986  12.400  14.358  1.00 94.26 43  A 1 
ATOM 344  C CA  . PHE A 1 43  ? -3.731  12.541  15.599  1.00 94.35 43  A 1 
ATOM 345  C C   . PHE A 1 43  ? -4.985  13.375  15.352  1.00 94.97 43  A 1 
ATOM 346  O O   . PHE A 1 43  ? -4.989  14.273  14.518  1.00 93.77 43  A 1 
ATOM 347  C CB  . PHE A 1 43  ? -2.827  13.137  16.690  1.00 92.84 43  A 1 
ATOM 348  C CG  . PHE A 1 43  ? -2.189  14.466  16.334  1.00 92.32 43  A 1 
ATOM 349  C CD1 . PHE A 1 43  ? -0.874  14.505  15.821  1.00 87.44 43  A 1 
ATOM 350  C CD2 . PHE A 1 43  ? -2.902  15.666  16.496  1.00 87.52 43  A 1 
ATOM 351  C CE1 . PHE A 1 43  ? -0.291  15.732  15.467  1.00 84.44 43  A 1 
ATOM 352  C CE2 . PHE A 1 43  ? -2.319  16.896  16.138  1.00 84.23 43  A 1 
ATOM 353  C CZ  . PHE A 1 43  ? -1.014  16.931  15.620  1.00 85.57 43  A 1 
ATOM 354  N N   . GLU A 1 44  ? -6.037  13.067  16.097  1.00 93.04 44  A 1 
ATOM 355  C CA  . GLU A 1 44  ? -7.353  13.700  16.018  1.00 93.23 44  A 1 
ATOM 356  C C   . GLU A 1 44  ? -7.874  13.916  17.446  1.00 93.69 44  A 1 
ATOM 357  O O   . GLU A 1 44  ? -7.338  13.362  18.411  1.00 93.07 44  A 1 
ATOM 358  C CB  . GLU A 1 44  ? -8.303  12.788  15.219  1.00 92.90 44  A 1 
ATOM 359  C CG  . GLU A 1 44  ? -7.946  12.584  13.722  1.00 91.13 44  A 1 
ATOM 360  C CD  . GLU A 1 44  ? -8.357  13.742  12.793  1.00 92.84 44  A 1 
ATOM 361  O OE1 . GLU A 1 44  ? -8.267  13.554  11.548  1.00 86.36 44  A 1 
ATOM 362  O OE2 . GLU A 1 44  ? -8.830  14.797  13.254  1.00 88.15 44  A 1 
ATOM 363  N N   . HIS A 1 45  ? -8.938  14.693  17.593  1.00 93.77 45  A 1 
ATOM 364  C CA  . HIS A 1 45  ? -9.655  14.747  18.867  1.00 93.08 45  A 1 
ATOM 365  C C   . HIS A 1 45  ? -10.202 13.360  19.217  1.00 92.63 45  A 1 
ATOM 366  O O   . HIS A 1 45  ? -10.802 12.698  18.371  1.00 91.79 45  A 1 
ATOM 367  C CB  . HIS A 1 45  ? -10.779 15.788  18.803  1.00 92.92 45  A 1 
ATOM 368  C CG  . HIS A 1 45  ? -10.245 17.199  18.791  1.00 91.29 45  A 1 
ATOM 369  N ND1 . HIS A 1 45  ? -9.602  17.810  19.842  1.00 79.10 45  A 1 
ATOM 370  C CD2 . HIS A 1 45  ? -10.281 18.097  17.760  1.00 80.38 45  A 1 
ATOM 371  C CE1 . HIS A 1 45  ? -9.266  19.054  19.454  1.00 82.33 45  A 1 
ATOM 372  N NE2 . HIS A 1 45  ? -9.656  19.273  18.192  1.00 83.82 45  A 1 
ATOM 373  N N   . THR A 1 46  ? -10.030 12.935  20.475  1.00 91.36 46  A 1 
ATOM 374  C CA  . THR A 1 46  ? -10.458 11.595  20.928  1.00 90.72 46  A 1 
ATOM 375  C C   . THR A 1 46  ? -11.935 11.327  20.628  1.00 90.46 46  A 1 
ATOM 376  O O   . THR A 1 46  ? -12.290 10.226  20.213  1.00 89.15 46  A 1 
ATOM 377  C CB  . THR A 1 46  ? -10.190 11.439  22.434  1.00 90.16 46  A 1 
ATOM 378  O OG1 . THR A 1 46  ? -8.828  11.686  22.692  1.00 87.87 46  A 1 
ATOM 379  C CG2 . THR A 1 46  ? -10.502 10.040  22.959  1.00 87.44 46  A 1 
ATOM 380  N N   . GLU A 1 47  ? -12.767 12.359  20.754  1.00 90.42 47  A 1 
ATOM 381  C CA  . GLU A 1 47  ? -14.212 12.319  20.483  1.00 89.86 47  A 1 
ATOM 382  C C   . GLU A 1 47  ? -14.561 11.781  19.085  1.00 89.65 47  A 1 
ATOM 383  O O   . GLU A 1 47  ? -15.567 11.090  18.918  1.00 87.82 47  A 1 
ATOM 384  C CB  . GLU A 1 47  ? -14.742 13.755  20.648  1.00 88.81 47  A 1 
ATOM 385  C CG  . GLU A 1 47  ? -16.272 13.879  20.533  1.00 76.14 47  A 1 
ATOM 386  C CD  . GLU A 1 47  ? -17.042 13.074  21.587  1.00 70.88 47  A 1 
ATOM 387  O OE1 . GLU A 1 47  ? -18.247 12.844  21.339  1.00 64.02 47  A 1 
ATOM 388  O OE2 . GLU A 1 47  ? -16.426 12.718  22.621  1.00 64.17 47  A 1 
ATOM 389  N N   . LEU A 1 48  ? -13.711 12.030  18.084  1.00 90.59 48  A 1 
ATOM 390  C CA  . LEU A 1 48  ? -13.917 11.506  16.729  1.00 90.35 48  A 1 
ATOM 391  C C   . LEU A 1 48  ? -14.019 9.976   16.724  1.00 88.90 48  A 1 
ATOM 392  O O   . LEU A 1 48  ? -14.896 9.414   16.077  1.00 86.78 48  A 1 
ATOM 393  C CB  . LEU A 1 48  ? -12.760 11.972  15.829  1.00 91.03 48  A 1 
ATOM 394  C CG  . LEU A 1 48  ? -12.820 11.405  14.400  1.00 90.83 48  A 1 
ATOM 395  C CD1 . LEU A 1 48  ? -14.078 11.855  13.652  1.00 89.39 48  A 1 
ATOM 396  C CD2 . LEU A 1 48  ? -11.591 11.857  13.618  1.00 90.15 48  A 1 
ATOM 397  N N   . PHE A 1 49  ? -13.128 9.305   17.446  1.00 89.26 49  A 1 
ATOM 398  C CA  . PHE A 1 49  ? -13.086 7.845   17.476  1.00 87.53 49  A 1 
ATOM 399  C C   . PHE A 1 49  ? -14.133 7.258   18.419  1.00 85.25 49  A 1 
ATOM 400  O O   . PHE A 1 49  ? -14.690 6.209   18.105  1.00 81.67 49  A 1 
ATOM 401  C CB  . PHE A 1 49  ? -11.672 7.375   17.829  1.00 88.28 49  A 1 
ATOM 402  C CG  . PHE A 1 49  ? -10.605 7.912   16.895  1.00 89.03 49  A 1 
ATOM 403  C CD1 . PHE A 1 49  ? -10.618 7.569   15.527  1.00 86.77 49  A 1 
ATOM 404  C CD2 . PHE A 1 49  ? -9.624  8.789   17.387  1.00 88.24 49  A 1 
ATOM 405  C CE1 . PHE A 1 49  ? -9.657  8.104   14.654  1.00 87.92 49  A 1 
ATOM 406  C CE2 . PHE A 1 49  ? -8.660  9.326   16.515  1.00 88.27 49  A 1 
ATOM 407  C CZ  . PHE A 1 49  ? -8.675  8.987   15.148  1.00 89.39 49  A 1 
ATOM 408  N N   . LEU A 1 50  ? -14.457 7.954   19.525  1.00 85.80 50  A 1 
ATOM 409  C CA  . LEU A 1 50  ? -15.546 7.534   20.417  1.00 83.33 50  A 1 
ATOM 410  C C   . LEU A 1 50  ? -16.870 7.449   19.649  1.00 80.96 50  A 1 
ATOM 411  O O   . LEU A 1 50  ? -17.561 6.433   19.707  1.00 77.12 50  A 1 
ATOM 412  C CB  . LEU A 1 50  ? -15.670 8.507   21.609  1.00 82.70 50  A 1 
ATOM 413  C CG  . LEU A 1 50  ? -14.447 8.585   22.541  1.00 80.02 50  A 1 
ATOM 414  C CD1 . LEU A 1 50  ? -14.702 9.600   23.654  1.00 77.17 50  A 1 
ATOM 415  C CD2 . LEU A 1 50  ? -14.119 7.247   23.203  1.00 76.86 50  A 1 
ATOM 416  N N   . ARG A 1 51  ? -17.176 8.477   18.856  1.00 79.31 51  A 1 
ATOM 417  C CA  . ARG A 1 51  ? -18.407 8.536   18.050  1.00 77.38 51  A 1 
ATOM 418  C C   . ARG A 1 51  ? -18.325 7.700   16.775  1.00 76.13 51  A 1 
ATOM 419  O O   . ARG A 1 51  ? -19.256 6.970   16.453  1.00 70.83 51  A 1 
ATOM 420  C CB  . ARG A 1 51  ? -18.712 9.998   17.712  1.00 75.53 51  A 1 
ATOM 421  C CG  . ARG A 1 51  ? -19.090 10.789  18.972  1.00 71.78 51  A 1 
ATOM 422  C CD  . ARG A 1 51  ? -19.235 12.282  18.681  1.00 69.32 51  A 1 
ATOM 423  N NE  . ARG A 1 51  ? -20.269 12.548  17.667  1.00 66.05 51  A 1 
ATOM 424  C CZ  . ARG A 1 51  ? -20.526 13.717  17.108  1.00 63.28 51  A 1 
ATOM 425  N NH1 . ARG A 1 51  ? -19.900 14.804  17.455  1.00 59.28 51  A 1 
ATOM 426  N NH2 . ARG A 1 51  ? -21.427 13.799  16.171  1.00 56.89 51  A 1 
ATOM 427  N N   . GLY A 1 52  ? -17.220 7.803   16.053  1.00 68.08 52  A 1 
ATOM 428  C CA  . GLY A 1 52  ? -17.086 7.207   14.725  1.00 62.65 52  A 1 
ATOM 429  C C   . GLY A 1 52  ? -16.850 5.699   14.740  1.00 64.84 52  A 1 
ATOM 430  O O   . GLY A 1 52  ? -17.438 4.977   13.941  1.00 59.45 52  A 1 
ATOM 431  N N   . VAL A 1 53  ? -16.003 5.196   15.642  1.00 65.72 53  A 1 
ATOM 432  C CA  . VAL A 1 53  ? -15.643 3.765   15.705  1.00 62.91 53  A 1 
ATOM 433  C C   . VAL A 1 53  ? -16.645 2.971   16.547  1.00 64.76 53  A 1 
ATOM 434  O O   . VAL A 1 53  ? -16.929 1.811   16.238  1.00 58.80 53  A 1 
ATOM 435  C CB  . VAL A 1 53  ? -14.199 3.596   16.213  1.00 56.66 53  A 1 
ATOM 436  C CG1 . VAL A 1 53  ? -13.771 2.139   16.285  1.00 51.54 53  A 1 
ATOM 437  C CG2 . VAL A 1 53  ? -13.196 4.322   15.299  1.00 52.50 53  A 1 
ATOM 438  N N   . GLY A 1 54  ? -17.210 3.604   17.558  1.00 61.17 54  A 1 
ATOM 439  C CA  . GLY A 1 54  ? -18.221 3.033   18.453  1.00 59.75 54  A 1 
ATOM 440  C C   . GLY A 1 54  ? -17.672 2.682   19.837  1.00 63.04 54  A 1 
ATOM 441  O O   . GLY A 1 54  ? -16.672 1.975   19.977  1.00 58.68 54  A 1 
ATOM 442  N N   . GLU A 1 55  ? -18.371 3.135   20.875  1.00 55.51 55  A 1 
ATOM 443  C CA  . GLU A 1 55  ? -17.948 2.998   22.280  1.00 57.01 55  A 1 
ATOM 444  C C   . GLU A 1 55  ? -17.882 1.542   22.771  1.00 59.01 55  A 1 
ATOM 445  O O   . GLU A 1 55  ? -17.230 1.257   23.770  1.00 55.45 55  A 1 
ATOM 446  C CB  . GLU A 1 55  ? -18.911 3.771   23.191  1.00 52.42 55  A 1 
ATOM 447  C CG  . GLU A 1 55  ? -18.894 5.290   22.946  1.00 48.41 55  A 1 
ATOM 448  C CD  . GLU A 1 55  ? -19.802 6.053   23.929  1.00 43.77 55  A 1 
ATOM 449  O OE1 . GLU A 1 55  ? -19.738 7.299   23.911  1.00 40.85 55  A 1 
ATOM 450  O OE2 . GLU A 1 55  ? -20.556 5.389   24.677  1.00 45.12 55  A 1 
ATOM 451  N N   . THR A 1 56  ? -18.529 0.596   22.084  1.00 58.75 56  A 1 
ATOM 452  C CA  . THR A 1 56  ? -18.530 -0.823  22.501  1.00 59.24 56  A 1 
ATOM 453  C C   . THR A 1 56  ? -17.359 -1.627  21.925  1.00 60.74 56  A 1 
ATOM 454  O O   . THR A 1 56  ? -17.139 -2.781  22.309  1.00 56.86 56  A 1 
ATOM 455  C CB  . THR A 1 56  ? -19.864 -1.519  22.202  1.00 54.86 56  A 1 
ATOM 456  O OG1 . THR A 1 56  ? -20.026 -1.836  20.847  1.00 51.33 56  A 1 
ATOM 457  C CG2 . THR A 1 56  ? -21.079 -0.702  22.650  1.00 52.06 56  A 1 
ATOM 458  N N   . THR A 1 57  ? -16.581 -1.036  21.039  1.00 60.66 57  A 1 
ATOM 459  C CA  . THR A 1 57  ? -15.481 -1.705  20.339  1.00 59.23 57  A 1 
ATOM 460  C C   . THR A 1 57  ? -14.243 -1.864  21.223  1.00 59.84 57  A 1 
ATOM 461  O O   . THR A 1 57  ? -13.954 -1.043  22.093  1.00 56.73 57  A 1 
ATOM 462  C CB  . THR A 1 57  ? -15.104 -0.993  19.035  1.00 55.56 57  A 1 
ATOM 463  O OG1 . THR A 1 57  ? -14.508 0.255   19.298  1.00 51.78 57  A 1 
ATOM 464  C CG2 . THR A 1 57  ? -16.291 -0.785  18.104  1.00 49.84 57  A 1 
ATOM 465  N N   . ASP A 1 58  ? -13.454 -2.919  20.991  1.00 57.13 58  A 1 
ATOM 466  C CA  . ASP A 1 58  ? -12.173 -3.083  21.695  1.00 57.93 58  A 1 
ATOM 467  C C   . ASP A 1 58  ? -11.172 -1.989  21.326  1.00 57.16 58  A 1 
ATOM 468  O O   . ASP A 1 58  ? -10.374 -1.605  22.177  1.00 56.44 58  A 1 
ATOM 469  C CB  . ASP A 1 58  ? -11.545 -4.455  21.410  1.00 56.68 58  A 1 
ATOM 470  C CG  . ASP A 1 58  ? -11.895 -5.525  22.445  1.00 52.84 58  A 1 
ATOM 471  O OD1 . ASP A 1 58  ? -12.782 -5.332  23.310  1.00 51.26 58  A 1 
ATOM 472  O OD2 . ASP A 1 58  ? -11.349 -6.649  22.347  1.00 50.35 58  A 1 
ATOM 473  N N   . ILE A 1 59  ? -11.233 -1.474  20.105  1.00 56.90 59  A 1 
ATOM 474  C CA  . ILE A 1 59  ? -10.383 -0.368  19.647  1.00 55.07 59  A 1 
ATOM 475  C C   . ILE A 1 59  ? -10.569 0.833   20.571  1.00 55.26 59  A 1 
ATOM 476  O O   . ILE A 1 59  ? -9.597  1.298   21.162  1.00 53.26 59  A 1 
ATOM 477  C CB  . ILE A 1 59  ? -10.669 -0.034  18.163  1.00 52.06 59  A 1 
ATOM 478  C CG1 . ILE A 1 59  ? -10.163 -1.199  17.282  1.00 49.64 59  A 1 
ATOM 479  C CG2 . ILE A 1 59  ? -10.000 1.286   17.744  1.00 50.55 59  A 1 
ATOM 480  C CD1 . ILE A 1 59  ? -10.552 -1.090  15.809  1.00 48.03 59  A 1 
ATOM 481  N N   . VAL A 1 60  ? -11.808 1.269   20.776  1.00 56.32 60  A 1 
ATOM 482  C CA  . VAL A 1 60  ? -12.107 2.426   21.630  1.00 53.96 60  A 1 
ATOM 483  C C   . VAL A 1 60  ? -11.846 2.134   23.105  1.00 55.99 60  A 1 
ATOM 484  O O   . VAL A 1 60  ? -11.228 2.940   23.796  1.00 52.87 60  A 1 
ATOM 485  C CB  . VAL A 1 60  ? -13.545 2.900   21.374  1.00 47.87 60  A 1 
ATOM 486  C CG1 . VAL A 1 60  ? -14.025 3.916   22.406  1.00 43.34 60  A 1 
ATOM 487  C CG2 . VAL A 1 60  ? -13.606 3.553   19.987  1.00 45.40 60  A 1 
ATOM 488  N N   . ASN A 1 61  ? -12.247 0.970   23.600  1.00 60.50 61  A 1 
ATOM 489  C CA  . ASN A 1 61  ? -12.160 0.680   25.033  1.00 58.75 61  A 1 
ATOM 490  C C   . ASN A 1 61  ? -10.754 0.332   25.538  1.00 56.81 61  A 1 
ATOM 491  O O   . ASN A 1 61  ? -10.491 0.470   26.735  1.00 53.07 61  A 1 
ATOM 492  C CB  . ASN A 1 61  ? -13.123 -0.460  25.370  1.00 55.07 61  A 1 
ATOM 493  C CG  . ASN A 1 61  ? -14.558 0.018   25.380  1.00 51.13 61  A 1 
ATOM 494  O OD1 . ASN A 1 61  ? -14.965 0.771   26.245  1.00 48.45 61  A 1 
ATOM 495  N ND2 . ASN A 1 61  ? -15.363 -0.424  24.458  1.00 48.75 61  A 1 
ATOM 496  N N   . LYS A 1 62  ? -9.883  -0.212  24.672  1.00 55.41 62  A 1 
ATOM 497  C CA  . LYS A 1 62  ? -8.636  -0.847  25.127  1.00 52.70 62  A 1 
ATOM 498  C C   . LYS A 1 62  ? -7.419  -0.547  24.262  1.00 54.61 62  A 1 
ATOM 499  O O   . LYS A 1 62  ? -6.305  -0.696  24.758  1.00 49.76 62  A 1 
ATOM 500  C CB  . LYS A 1 62  ? -8.829  -2.368  25.218  1.00 45.43 62  A 1 
ATOM 501  C CG  . LYS A 1 62  ? -9.945  -2.801  26.175  1.00 40.80 62  A 1 
ATOM 502  C CD  . LYS A 1 62  ? -10.064 -4.324  26.179  1.00 37.11 62  A 1 
ATOM 503  C CE  . LYS A 1 62  ? -11.266 -4.760  27.016  1.00 33.01 62  A 1 
ATOM 504  N NZ  . LYS A 1 62  ? -11.556 -6.196  26.789  1.00 29.02 62  A 1 
ATOM 505  N N   . GLU A 1 63  ? -7.596  -0.188  23.001  1.00 58.50 63  A 1 
ATOM 506  C CA  . GLU A 1 63  ? -6.487  -0.182  22.042  1.00 59.74 63  A 1 
ATOM 507  C C   . GLU A 1 63  ? -6.043  1.218   21.614  1.00 65.45 63  A 1 
ATOM 508  O O   . GLU A 1 63  ? -4.952  1.351   21.061  1.00 61.39 63  A 1 
ATOM 509  C CB  . GLU A 1 63  ? -6.815  -1.045  20.815  1.00 52.85 63  A 1 
ATOM 510  C CG  . GLU A 1 63  ? -7.193  -2.490  21.168  1.00 46.85 63  A 1 
ATOM 511  C CD  . GLU A 1 63  ? -7.550  -3.345  19.940  1.00 42.10 63  A 1 
ATOM 512  O OE1 . GLU A 1 63  ? -7.839  -4.546  20.151  1.00 39.09 63  A 1 
ATOM 513  O OE2 . GLU A 1 63  ? -7.575  -2.813  18.800  1.00 40.70 63  A 1 
ATOM 514  N N   . MET A 1 64  ? -6.828  2.275   21.876  1.00 76.75 64  A 1 
ATOM 515  C CA  . MET A 1 64  ? -6.464  3.639   21.482  1.00 79.80 64  A 1 
ATOM 516  C C   . MET A 1 64  ? -5.304  4.209   22.298  1.00 81.74 64  A 1 
ATOM 517  O O   . MET A 1 64  ? -5.306  4.177   23.529  1.00 80.34 64  A 1 
ATOM 518  C CB  . MET A 1 64  ? -7.663  4.589   21.560  1.00 77.66 64  A 1 
ATOM 519  C CG  . MET A 1 64  ? -8.715  4.291   20.489  1.00 75.60 64  A 1 
ATOM 520  S SD  . MET A 1 64  ? -9.921  5.614   20.214  1.00 75.38 64  A 1 
ATOM 521  C CE  . MET A 1 64  ? -10.531 5.932   21.897  1.00 64.75 64  A 1 
ATOM 522  N N   . TYR A 1 65  ? -4.332  4.812   21.599  1.00 87.48 65  A 1 
ATOM 523  C CA  . TYR A 1 65  ? -3.270  5.601   22.217  1.00 88.39 65  A 1 
ATOM 524  C C   . TYR A 1 65  ? -3.720  7.058   22.365  1.00 89.92 65  A 1 
ATOM 525  O O   . TYR A 1 65  ? -3.632  7.852   21.424  1.00 88.88 65  A 1 
ATOM 526  C CB  . TYR A 1 65  ? -1.975  5.454   21.417  1.00 85.61 65  A 1 
ATOM 527  C CG  . TYR A 1 65  ? -0.790  6.066   22.130  1.00 79.96 65  A 1 
ATOM 528  C CD1 . TYR A 1 65  ? -0.397  7.391   21.856  1.00 72.66 65  A 1 
ATOM 529  C CD2 . TYR A 1 65  ? -0.092  5.319   23.098  1.00 73.66 65  A 1 
ATOM 530  C CE1 . TYR A 1 65  ? 0.690   7.960   22.541  1.00 68.73 65  A 1 
ATOM 531  C CE2 . TYR A 1 65  ? 0.993   5.884   23.786  1.00 67.94 65  A 1 
ATOM 532  C CZ  . TYR A 1 65  ? 1.390   7.206   23.508  1.00 68.31 65  A 1 
ATOM 533  O OH  . TYR A 1 65  ? 2.446   7.755   24.172  1.00 63.08 65  A 1 
ATOM 534  N N   . THR A 1 66  ? -4.210  7.399   23.556  1.00 89.18 66  A 1 
ATOM 535  C CA  . THR A 1 66  ? -4.785  8.703   23.896  1.00 89.12 66  A 1 
ATOM 536  C C   . THR A 1 66  ? -3.910  9.423   24.918  1.00 89.29 66  A 1 
ATOM 537  O O   . THR A 1 66  ? -3.384  8.805   25.844  1.00 87.27 66  A 1 
ATOM 538  C CB  . THR A 1 66  ? -6.220  8.538   24.421  1.00 87.42 66  A 1 
ATOM 539  O OG1 . THR A 1 66  ? -7.006  7.913   23.434  1.00 82.44 66  A 1 
ATOM 540  C CG2 . THR A 1 66  ? -6.900  9.860   24.760  1.00 81.08 66  A 1 
ATOM 541  N N   . PHE A 1 67  ? -3.764  10.735  24.764  1.00 90.38 67  A 1 
ATOM 542  C CA  . PHE A 1 67  ? -3.017  11.593  25.678  1.00 90.26 67  A 1 
ATOM 543  C C   . PHE A 1 67  ? -3.655  12.981  25.780  1.00 92.00 67  A 1 
ATOM 544  O O   . PHE A 1 67  ? -4.402  13.405  24.903  1.00 91.25 67  A 1 
ATOM 545  C CB  . PHE A 1 67  ? -1.549  11.674  25.227  1.00 87.26 67  A 1 
ATOM 546  C CG  . PHE A 1 67  ? -1.336  12.235  23.832  1.00 84.52 67  A 1 
ATOM 547  C CD1 . PHE A 1 67  ? -1.451  11.397  22.704  1.00 78.24 67  A 1 
ATOM 548  C CD2 . PHE A 1 67  ? -1.027  13.597  23.653  1.00 80.18 67  A 1 
ATOM 549  C CE1 . PHE A 1 67  ? -1.256  11.914  21.414  1.00 74.22 67  A 1 
ATOM 550  C CE2 . PHE A 1 67  ? -0.832  14.115  22.364  1.00 74.17 67  A 1 
ATOM 551  C CZ  . PHE A 1 67  ? -0.946  13.273  21.242  1.00 74.61 67  A 1 
ATOM 552  N N   . THR A 1 68  ? -3.340  13.695  26.859  1.00 89.90 68  A 1 
ATOM 553  C CA  . THR A 1 68  ? -3.734  15.097  27.023  1.00 90.77 68  A 1 
ATOM 554  C C   . THR A 1 68  ? -2.619  15.990  26.494  1.00 90.23 68  A 1 
ATOM 555  O O   . THR A 1 68  ? -1.461  15.844  26.893  1.00 86.90 68  A 1 
ATOM 556  C CB  . THR A 1 68  ? -4.058  15.413  28.486  1.00 89.48 68  A 1 
ATOM 557  O OG1 . THR A 1 68  ? -5.028  14.506  28.961  1.00 82.09 68  A 1 
ATOM 558  C CG2 . THR A 1 68  ? -4.656  16.808  28.661  1.00 79.51 68  A 1 
ATOM 559  N N   . ASP A 1 69  ? -2.939  16.901  25.581  1.00 90.14 69  A 1 
ATOM 560  C CA  . ASP A 1 69  ? -1.973  17.875  25.077  1.00 89.84 69  A 1 
ATOM 561  C C   . ASP A 1 69  ? -1.694  18.992  26.103  1.00 91.72 69  A 1 
ATOM 562  O O   . ASP A 1 69  ? -2.336  19.093  27.151  1.00 90.34 69  A 1 
ATOM 563  C CB  . ASP A 1 69  ? -2.405  18.384  23.684  1.00 87.02 69  A 1 
ATOM 564  C CG  . ASP A 1 69  ? -3.423  19.531  23.677  1.00 84.22 69  A 1 
ATOM 565  O OD1 . ASP A 1 69  ? -3.997  19.890  24.727  1.00 78.89 69  A 1 
ATOM 566  O OD2 . ASP A 1 69  ? -3.577  20.162  22.609  1.00 80.84 69  A 1 
ATOM 567  N N   . LYS A 1 70  ? -0.728  19.871  25.804  1.00 88.37 70  A 1 
ATOM 568  C CA  . LYS A 1 70  ? -0.376  21.006  26.683  1.00 90.11 70  A 1 
ATOM 569  C C   . LYS A 1 70  ? -1.508  22.028  26.872  1.00 91.49 70  A 1 
ATOM 570  O O   . LYS A 1 70  ? -1.426  22.844  27.785  1.00 87.94 70  A 1 
ATOM 571  C CB  . LYS A 1 70  ? 0.882   21.721  26.155  1.00 89.39 70  A 1 
ATOM 572  C CG  . LYS A 1 70  ? 2.148   20.859  26.259  1.00 87.80 70  A 1 
ATOM 573  C CD  . LYS A 1 70  ? 3.374   21.686  25.843  1.00 81.13 70  A 1 
ATOM 574  C CE  . LYS A 1 70  ? 4.651   20.848  25.985  1.00 76.72 70  A 1 
ATOM 575  N NZ  . LYS A 1 70  ? 5.859   21.626  25.617  1.00 68.53 70  A 1 
ATOM 576  N N   . GLY A 1 71  ? -2.522  22.008  26.022  1.00 90.73 71  A 1 
ATOM 577  C CA  . GLY A 1 71  ? -3.727  22.837  26.125  1.00 90.24 71  A 1 
ATOM 578  C C   . GLY A 1 71  ? -4.872  22.167  26.891  1.00 92.21 71  A 1 
ATOM 579  O O   . GLY A 1 71  ? -5.965  22.721  26.923  1.00 89.39 71  A 1 
ATOM 580  N N   . GLY A 1 72  ? -4.646  20.981  27.471  1.00 92.30 72  A 1 
ATOM 581  C CA  . GLY A 1 72  ? -5.665  20.231  28.207  1.00 92.79 72  A 1 
ATOM 582  C C   . GLY A 1 72  ? -6.668  19.472  27.323  1.00 94.17 72  A 1 
ATOM 583  O O   . GLY A 1 72  ? -7.658  18.957  27.836  1.00 91.55 72  A 1 
ATOM 584  N N   . ARG A 1 73  ? -6.441  19.375  26.003  1.00 92.11 73  A 1 
ATOM 585  C CA  . ARG A 1 73  ? -7.341  18.673  25.073  1.00 91.55 73  A 1 
ATOM 586  C C   . ARG A 1 73  ? -6.990  17.190  24.999  1.00 92.28 73  A 1 
ATOM 587  O O   . ARG A 1 73  ? -5.811  16.827  24.947  1.00 90.92 73  A 1 
ATOM 588  C CB  . ARG A 1 73  ? -7.278  19.318  23.679  1.00 90.22 73  A 1 
ATOM 589  C CG  . ARG A 1 73  ? -7.665  20.809  23.699  1.00 87.18 73  A 1 
ATOM 590  C CD  . ARG A 1 73  ? -7.411  21.476  22.343  1.00 86.26 73  A 1 
ATOM 591  N NE  . ARG A 1 73  ? -5.970  21.545  22.046  1.00 80.69 73  A 1 
ATOM 592  C CZ  . ARG A 1 73  ? -5.386  22.204  21.059  1.00 77.45 73  A 1 
ATOM 593  N NH1 . ARG A 1 73  ? -6.062  22.922  20.204  1.00 70.08 73  A 1 
ATOM 594  N NH2 . ARG A 1 73  ? -4.100  22.141  20.931  1.00 69.59 73  A 1 
ATOM 595  N N   . SER A 1 74  ? -8.004  16.333  24.953  1.00 90.89 74  A 1 
ATOM 596  C CA  . SER A 1 74  ? -7.828  14.895  24.725  1.00 91.44 74  A 1 
ATOM 597  C C   . SER A 1 74  ? -7.603  14.621  23.237  1.00 92.22 74  A 1 
ATOM 598  O O   . SER A 1 74  ? -8.454  14.931  22.399  1.00 91.37 74  A 1 
ATOM 599  C CB  . SER A 1 74  ? -9.035  14.121  25.254  1.00 89.95 74  A 1 
ATOM 600  O OG  . SER A 1 74  ? -8.768  12.733  25.214  1.00 86.20 74  A 1 
ATOM 601  N N   . VAL A 1 75  ? -6.451  14.042  22.912  1.00 94.14 75  A 1 
ATOM 602  C CA  . VAL A 1 75  ? -5.987  13.767  21.552  1.00 93.88 75  A 1 
ATOM 603  C C   . VAL A 1 75  ? -5.605  12.294  21.442  1.00 93.58 75  A 1 
ATOM 604  O O   . VAL A 1 75  ? -5.018  11.726  22.358  1.00 91.97 75  A 1 
ATOM 605  C CB  . VAL A 1 75  ? -4.804  14.689  21.187  1.00 92.88 75  A 1 
ATOM 606  C CG1 . VAL A 1 75  ? -4.306  14.445  19.761  1.00 85.52 75  A 1 
ATOM 607  C CG2 . VAL A 1 75  ? -5.190  16.170  21.273  1.00 85.21 75  A 1 
ATOM 608  N N   . THR A 1 76  ? -5.913  11.676  20.306  1.00 93.23 76  A 1 
ATOM 609  C CA  . THR A 1 76  ? -5.637  10.262  20.044  1.00 92.66 76  A 1 
ATOM 610  C C   . THR A 1 76  ? -4.845  10.101  18.752  1.00 93.14 76  A 1 
ATOM 611  O O   . THR A 1 76  ? -5.209  10.677  17.725  1.00 92.55 76  A 1 
ATOM 612  C CB  . THR A 1 76  ? -6.956  9.473   20.011  1.00 91.35 76  A 1 
ATOM 613  O OG1 . THR A 1 76  ? -7.508  9.437   21.309  1.00 87.67 76  A 1 
ATOM 614  C CG2 . THR A 1 76  ? -6.803  8.019   19.594  1.00 87.41 76  A 1 
ATOM 615  N N   . LEU A 1 77  ? -3.764  9.306   18.782  1.00 93.18 77  A 1 
ATOM 616  C CA  . LEU A 1 77  ? -3.120  8.826   17.557  1.00 92.87 77  A 1 
ATOM 617  C C   . LEU A 1 77  ? -4.088  7.883   16.841  1.00 93.00 77  A 1 
ATOM 618  O O   . LEU A 1 77  ? -4.594  6.938   17.447  1.00 92.15 77  A 1 
ATOM 619  C CB  . LEU A 1 77  ? -1.804  8.101   17.874  1.00 92.23 77  A 1 
ATOM 620  C CG  . LEU A 1 77  ? -0.665  8.991   18.401  1.00 90.16 77  A 1 
ATOM 621  C CD1 . LEU A 1 77  ? 0.563   8.124   18.688  1.00 88.30 77  A 1 
ATOM 622  C CD2 . LEU A 1 77  ? -0.248  10.064  17.398  1.00 87.82 77  A 1 
ATOM 623  N N   . LYS A 1 78  ? -4.371  8.134   15.562  1.00 93.07 78  A 1 
ATOM 624  C CA  . LYS A 1 78  ? -5.458  7.439   14.867  1.00 93.32 78  A 1 
ATOM 625  C C   . LYS A 1 78  ? -5.274  5.913   14.865  1.00 93.47 78  A 1 
ATOM 626  O O   . LYS A 1 78  ? -4.241  5.420   14.414  1.00 92.99 78  A 1 
ATOM 627  C CB  . LYS A 1 78  ? -5.672  8.017   13.465  1.00 92.87 78  A 1 
ATOM 628  C CG  . LYS A 1 78  ? -4.486  7.849   12.515  1.00 92.22 78  A 1 
ATOM 629  C CD  . LYS A 1 78  ? -4.819  8.563   11.203  1.00 91.67 78  A 1 
ATOM 630  C CE  . LYS A 1 78  ? -3.589  8.668   10.326  1.00 89.53 78  A 1 
ATOM 631  N NZ  . LYS A 1 78  ? -3.836  9.594   9.197   1.00 88.20 78  A 1 
ATOM 632  N N   . PRO A 1 79  ? -6.265  5.144   15.339  1.00 91.61 79  A 1 
ATOM 633  C CA  . PRO A 1 79  ? -6.213  3.681   15.333  1.00 90.76 79  A 1 
ATOM 634  C C   . PRO A 1 79  ? -6.644  3.076   13.986  1.00 90.89 79  A 1 
ATOM 635  O O   . PRO A 1 79  ? -6.472  1.878   13.757  1.00 89.90 79  A 1 
ATOM 636  C CB  . PRO A 1 79  ? -7.145  3.272   16.478  1.00 89.85 79  A 1 
ATOM 637  C CG  . PRO A 1 79  ? -8.229  4.351   16.445  1.00 88.44 79  A 1 
ATOM 638  C CD  . PRO A 1 79  ? -7.458  5.608   16.055  1.00 89.44 79  A 1 
ATOM 639  N N   . GLU A 1 80  ? -7.217  3.896   13.102  1.00 91.20 80  A 1 
ATOM 640  C CA  . GLU A 1 80  ? -7.698  3.562   11.756  1.00 91.22 80  A 1 
ATOM 641  C C   . GLU A 1 80  ? -7.866  4.838   10.911  1.00 92.21 80  A 1 
ATOM 642  O O   . GLU A 1 80  ? -7.687  5.948   11.423  1.00 91.66 80  A 1 
ATOM 643  C CB  . GLU A 1 80  ? -8.979  2.709   11.885  1.00 89.37 80  A 1 
ATOM 644  C CG  . GLU A 1 80  ? -10.162 3.368   12.620  1.00 83.18 80  A 1 
ATOM 645  C CD  . GLU A 1 80  ? -10.885 4.390   11.754  1.00 85.18 80  A 1 
ATOM 646  O OE1 . GLU A 1 80  ? -11.182 5.488   12.263  1.00 78.29 80  A 1 
ATOM 647  O OE2 . GLU A 1 80  ? -11.105 4.091   10.558  1.00 79.15 80  A 1 
ATOM 648  N N   . GLY A 1 81  ? -8.136  4.715   9.607   1.00 93.35 81  A 1 
ATOM 649  C CA  . GLY A 1 81  ? -8.184  5.850   8.672   1.00 93.52 81  A 1 
ATOM 650  C C   . GLY A 1 81  ? -9.582  6.406   8.387   1.00 94.37 81  A 1 
ATOM 651  O O   . GLY A 1 81  ? -9.716  7.598   8.107   1.00 93.96 81  A 1 
ATOM 652  N N   . THR A 1 82  ? -10.623 5.571   8.488   1.00 93.85 82  A 1 
ATOM 653  C CA  . THR A 1 82  ? -11.992 5.850   8.015   1.00 94.03 82  A 1 
ATOM 654  C C   . THR A 1 82  ? -12.649 7.022   8.753   1.00 94.81 82  A 1 
ATOM 655  O O   . THR A 1 82  ? -13.191 7.923   8.112   1.00 94.73 82  A 1 
ATOM 656  C CB  . THR A 1 82  ? -12.858 4.587   8.168   1.00 93.08 82  A 1 
ATOM 657  O OG1 . THR A 1 82  ? -12.182 3.450   7.662   1.00 90.77 82  A 1 
ATOM 658  C CG2 . THR A 1 82  ? -14.195 4.677   7.455   1.00 90.88 82  A 1 
ATOM 659  N N   . ALA A 1 83  ? -12.560 7.075   10.096  1.00 93.74 83  A 1 
ATOM 660  C CA  . ALA A 1 83  ? -13.153 8.161   10.881  1.00 93.59 83  A 1 
ATOM 661  C C   . ALA A 1 83  ? -12.518 9.525   10.549  1.00 94.59 83  A 1 
ATOM 662  O O   . ALA A 1 83  ? -13.227 10.519  10.396  1.00 94.94 83  A 1 
ATOM 663  C CB  . ALA A 1 83  ? -13.031 7.825   12.372  1.00 92.40 83  A 1 
ATOM 664  N N   . GLY A 1 84  ? -11.188 9.568   10.358  1.00 94.83 84  A 1 
ATOM 665  C CA  . GLY A 1 84  ? -10.490 10.787  9.932   1.00 95.27 84  A 1 
ATOM 666  C C   . GLY A 1 84  ? -10.928 11.270  8.547   1.00 96.19 84  A 1 
ATOM 667  O O   . GLY A 1 84  ? -11.100 12.472  8.337   1.00 96.36 84  A 1 
ATOM 668  N N   . VAL A 1 85  ? -11.169 10.344  7.608   1.00 96.83 85  A 1 
ATOM 669  C CA  . VAL A 1 85  ? -11.712 10.684  6.278   1.00 97.19 85  A 1 
ATOM 670  C C   . VAL A 1 85  ? -13.151 11.191  6.386   1.00 97.40 85  A 1 
ATOM 671  O O   . VAL A 1 85  ? -13.473 12.206  5.770   1.00 97.33 85  A 1 
ATOM 672  C CB  . VAL A 1 85  ? -11.612 9.500   5.299   1.00 97.27 85  A 1 
ATOM 673  C CG1 . VAL A 1 85  ? -12.259 9.823   3.943   1.00 96.26 85  A 1 
ATOM 674  C CG2 . VAL A 1 85  ? -10.142 9.149   5.025   1.00 96.13 85  A 1 
ATOM 675  N N   . ALA A 1 86  ? -14.001 10.561  7.203   1.00 95.97 86  A 1 
ATOM 676  C CA  . ALA A 1 86  ? -15.374 11.015  7.428   1.00 95.82 86  A 1 
ATOM 677  C C   . ALA A 1 86  ? -15.417 12.427  8.045   1.00 96.31 86  A 1 
ATOM 678  O O   . ALA A 1 86  ? -16.170 13.282  7.577   1.00 96.21 86  A 1 
ATOM 679  C CB  . ALA A 1 86  ? -16.096 9.986   8.307   1.00 95.14 86  A 1 
ATOM 680  N N   . ARG A 1 87  ? -14.558 12.717  9.022   1.00 96.05 87  A 1 
ATOM 681  C CA  . ARG A 1 87  ? -14.406 14.060  9.603   1.00 96.12 87  A 1 
ATOM 682  C C   . ARG A 1 87  ? -13.955 15.071  8.546   1.00 96.60 87  A 1 
ATOM 683  O O   . ARG A 1 87  ? -14.574 16.126  8.409   1.00 96.63 87  A 1 
ATOM 684  C CB  . ARG A 1 87  ? -13.467 13.971  10.824  1.00 95.86 87  A 1 
ATOM 685  C CG  . ARG A 1 87  ? -13.286 15.280  11.622  1.00 93.55 87  A 1 
ATOM 686  C CD  . ARG A 1 87  ? -12.291 16.300  11.034  1.00 94.59 87  A 1 
ATOM 687  N NE  . ARG A 1 87  ? -10.947 15.711  10.892  1.00 93.42 87  A 1 
ATOM 688  C CZ  . ARG A 1 87  ? -10.012 16.080  10.050  1.00 95.52 87  A 1 
ATOM 689  N NH1 . ARG A 1 87  ? -10.158 17.086  9.232   1.00 89.40 87  A 1 
ATOM 690  N NH2 . ARG A 1 87  ? -8.889  15.432  10.026  1.00 90.97 87  A 1 
ATOM 691  N N   . ALA A 1 88  ? -12.930 14.740  7.768   1.00 97.32 88  A 1 
ATOM 692  C CA  . ALA A 1 88  ? -12.428 15.609  6.700   1.00 97.32 88  A 1 
ATOM 693  C C   . ALA A 1 88  ? -13.485 15.861  5.617   1.00 97.50 88  A 1 
ATOM 694  O O   . ALA A 1 88  ? -13.576 16.970  5.099   1.00 97.28 88  A 1 
ATOM 695  C CB  . ALA A 1 88  ? -11.161 14.981  6.107   1.00 97.42 88  A 1 
ATOM 696  N N   . TYR A 1 89  ? -14.308 14.859  5.295   1.00 97.45 89  A 1 
ATOM 697  C CA  . TYR A 1 89  ? -15.429 14.975  4.362   1.00 97.31 89  A 1 
ATOM 698  C C   . TYR A 1 89  ? -16.452 16.021  4.828   1.00 97.37 89  A 1 
ATOM 699  O O   . TYR A 1 89  ? -16.861 16.869  4.038   1.00 96.81 89  A 1 
ATOM 700  C CB  . TYR A 1 89  ? -16.066 13.592  4.183   1.00 97.28 89  A 1 
ATOM 701  C CG  . TYR A 1 89  ? -17.287 13.575  3.292   1.00 97.35 89  A 1 
ATOM 702  C CD1 . TYR A 1 89  ? -18.568 13.760  3.846   1.00 96.03 89  A 1 
ATOM 703  C CD2 . TYR A 1 89  ? -17.139 13.366  1.909   1.00 96.47 89  A 1 
ATOM 704  C CE1 . TYR A 1 89  ? -19.703 13.737  3.017   1.00 95.81 89  A 1 
ATOM 705  C CE2 . TYR A 1 89  ? -18.276 13.336  1.078   1.00 95.86 89  A 1 
ATOM 706  C CZ  . TYR A 1 89  ? -19.559 13.520  1.634   1.00 96.36 89  A 1 
ATOM 707  O OH  . TYR A 1 89  ? -20.659 13.484  0.844   1.00 95.37 89  A 1 
ATOM 708  N N   . VAL A 1 90  ? -16.821 15.995  6.118   1.00 97.27 90  A 1 
ATOM 709  C CA  . VAL A 1 90  ? -17.764 16.955  6.711   1.00 96.97 90  A 1 
ATOM 710  C C   . VAL A 1 90  ? -17.149 18.351  6.795   1.00 97.08 90  A 1 
ATOM 711  O O   . VAL A 1 90  ? -17.728 19.309  6.293   1.00 96.31 90  A 1 
ATOM 712  C CB  . VAL A 1 90  ? -18.235 16.470  8.098   1.00 96.33 90  A 1 
ATOM 713  C CG1 . VAL A 1 90  ? -19.161 17.486  8.785   1.00 94.16 90  A 1 
ATOM 714  C CG2 . VAL A 1 90  ? -19.012 15.153  7.984   1.00 94.35 90  A 1 
ATOM 715  N N   . GLU A 1 91  ? -15.965 18.469  7.403   1.00 96.83 91  A 1 
ATOM 716  C CA  . GLU A 1 91  ? -15.303 19.745  7.698   1.00 96.64 91  A 1 
ATOM 717  C C   . GLU A 1 91  ? -14.980 20.557  6.434   1.00 96.50 91  A 1 
ATOM 718  O O   . GLU A 1 91  ? -15.127 21.775  6.424   1.00 95.09 91  A 1 
ATOM 719  C CB  . GLU A 1 91  ? -14.028 19.440  8.493   1.00 95.86 91  A 1 
ATOM 720  C CG  . GLU A 1 91  ? -13.253 20.690  8.946   1.00 92.73 91  A 1 
ATOM 721  C CD  . GLU A 1 91  ? -11.991 20.333  9.749   1.00 93.64 91  A 1 
ATOM 722  O OE1 . GLU A 1 91  ? -11.424 21.234  10.400  1.00 85.82 91  A 1 
ATOM 723  O OE2 . GLU A 1 91  ? -11.565 19.146  9.714   1.00 87.67 91  A 1 
ATOM 724  N N   . ASN A 1 92  ? -14.579 19.886  5.355   1.00 97.40 92  A 1 
ATOM 725  C CA  . ASN A 1 92  ? -14.162 20.535  4.110   1.00 97.08 92  A 1 
ATOM 726  C C   . ASN A 1 92  ? -15.282 20.606  3.061   1.00 97.04 92  A 1 
ATOM 727  O O   . ASN A 1 92  ? -15.018 20.929  1.902   1.00 95.10 92  A 1 
ATOM 728  C CB  . ASN A 1 92  ? -12.889 19.855  3.576   1.00 96.90 92  A 1 
ATOM 729  C CG  . ASN A 1 92  ? -11.729 19.947  4.548   1.00 96.52 92  A 1 
ATOM 730  O OD1 . ASN A 1 92  ? -10.954 20.887  4.537   1.00 87.90 92  A 1 
ATOM 731  N ND2 . ASN A 1 92  ? -11.576 18.979  5.418   1.00 89.15 92  A 1 
ATOM 732  N N   . GLY A 1 93  ? -16.525 20.274  3.435   1.00 96.94 93  A 1 
ATOM 733  C CA  . GLY A 1 93  ? -17.665 20.366  2.520   1.00 96.40 93  A 1 
ATOM 734  C C   . GLY A 1 93  ? -17.572 19.445  1.296   1.00 96.79 93  A 1 
ATOM 735  O O   . GLY A 1 93  ? -18.142 19.761  0.250   1.00 94.92 93  A 1 
ATOM 736  N N   . LEU A 1 94  ? -16.887 18.301  1.401   1.00 96.65 94  A 1 
ATOM 737  C CA  . LEU A 1 94  ? -16.702 17.352  0.290   1.00 96.80 94  A 1 
ATOM 738  C C   . LEU A 1 94  ? -18.020 16.711  -0.177  1.00 96.72 94  A 1 
ATOM 739  O O   . LEU A 1 94  ? -18.058 16.078  -1.234  1.00 95.82 94  A 1 
ATOM 740  C CB  . LEU A 1 94  ? -15.663 16.277  0.661   1.00 97.23 94  A 1 
ATOM 741  C CG  . LEU A 1 94  ? -14.246 16.781  0.994   1.00 96.44 94  A 1 
ATOM 742  C CD1 . LEU A 1 94  ? -13.325 15.579  1.233   1.00 94.20 94  A 1 
ATOM 743  C CD2 . LEU A 1 94  ? -13.639 17.618  -0.131  1.00 94.01 94  A 1 
ATOM 744  N N   . ALA A 1 95  ? -19.118 16.912  0.564   1.00 96.80 95  A 1 
ATOM 745  C CA  . ALA A 1 95  ? -20.469 16.573  0.118   1.00 96.11 95  A 1 
ATOM 746  C C   . ALA A 1 95  ? -20.854 17.250  -1.210  1.00 96.12 95  A 1 
ATOM 747  O O   . ALA A 1 95  ? -21.659 16.690  -1.957  1.00 94.07 95  A 1 
ATOM 748  C CB  . ALA A 1 95  ? -21.457 16.946  1.232   1.00 94.97 95  A 1 
ATOM 749  N N   . ASN A 1 96  ? -20.248 18.396  -1.527  1.00 96.76 96  A 1 
ATOM 750  C CA  . ASN A 1 96  ? -20.498 19.167  -2.750  1.00 96.27 96  A 1 
ATOM 751  C C   . ASN A 1 96  ? -19.717 18.654  -3.973  1.00 96.54 96  A 1 
ATOM 752  O O   . ASN A 1 96  ? -19.985 19.089  -5.092  1.00 95.42 96  A 1 
ATOM 753  C CB  . ASN A 1 96  ? -20.173 20.640  -2.463  1.00 95.87 96  A 1 
ATOM 754  C CG  . ASN A 1 96  ? -21.001 21.210  -1.327  1.00 93.67 96  A 1 
ATOM 755  O OD1 . ASN A 1 96  ? -22.203 21.029  -1.243  1.00 85.39 96  A 1 
ATOM 756  N ND2 . ASN A 1 96  ? -20.382 21.904  -0.403  1.00 84.90 96  A 1 
ATOM 757  N N   . GLU A 1 97  ? -18.761 17.748  -3.786  1.00 96.02 97  A 1 
ATOM 758  C CA  . GLU A 1 97  ? -18.025 17.130  -4.890  1.00 96.14 97  A 1 
ATOM 759  C C   . GLU A 1 97  ? -18.929 16.184  -5.701  1.00 96.62 97  A 1 
ATOM 760  O O   . GLU A 1 97  ? -19.860 15.585  -5.144  1.00 95.47 97  A 1 
ATOM 761  C CB  . GLU A 1 97  ? -16.810 16.356  -4.358  1.00 96.00 97  A 1 
ATOM 762  C CG  . GLU A 1 97  ? -15.691 17.261  -3.816  1.00 93.68 97  A 1 
ATOM 763  C CD  . GLU A 1 97  ? -14.891 17.948  -4.930  1.00 93.15 97  A 1 
ATOM 764  O OE1 . GLU A 1 97  ? -14.690 19.171  -4.839  1.00 84.61 97  A 1 
ATOM 765  O OE2 . GLU A 1 97  ? -14.431 17.212  -5.850  1.00 85.68 97  A 1 
ATOM 766  N N   . PRO A 1 98  ? -18.643 15.974  -7.007  1.00 96.90 98  A 1 
ATOM 767  C CA  . PRO A 1 98  ? -19.337 14.982  -7.824  1.00 96.91 98  A 1 
ATOM 768  C C   . PRO A 1 98  ? -19.313 13.587  -7.187  1.00 97.29 98  A 1 
ATOM 769  O O   . PRO A 1 98  ? -18.278 13.122  -6.701  1.00 96.56 98  A 1 
ATOM 770  C CB  . PRO A 1 98  ? -18.641 14.991  -9.188  1.00 96.25 98  A 1 
ATOM 771  C CG  . PRO A 1 98  ? -18.050 16.401  -9.267  1.00 94.47 98  A 1 
ATOM 772  C CD  . PRO A 1 98  ? -17.666 16.689  -7.820  1.00 96.28 98  A 1 
ATOM 773  N N   . LYS A 1 99  ? -20.459 12.901  -7.210  1.00 97.18 99  A 1 
ATOM 774  C CA  . LYS A 1 99  ? -20.614 11.552  -6.648  1.00 97.20 99  A 1 
ATOM 775  C C   . LYS A 1 99  ? -20.548 10.477  -7.737  1.00 97.72 99  A 1 
ATOM 776  O O   . LYS A 1 99  ? -20.989 10.727  -8.854  1.00 96.49 99  A 1 
ATOM 777  C CB  . LYS A 1 99  ? -21.915 11.457  -5.835  1.00 95.87 99  A 1 
ATOM 778  C CG  . LYS A 1 99  ? -22.048 12.464  -4.683  1.00 93.61 99  A 1 
ATOM 779  C CD  . LYS A 1 99  ? -20.860 12.469  -3.708  1.00 89.96 99  A 1 
ATOM 780  C CE  . LYS A 1 99  ? -21.167 13.462  -2.590  1.00 86.24 99  A 1 
ATOM 781  N NZ  . LYS A 1 99  ? -19.956 13.827  -1.823  1.00 78.04 99  A 1 
ATOM 782  N N   . PRO A 1 100 ? -20.046 9.251   -7.407  1.00 97.57 100 A 1 
ATOM 783  C CA  . PRO A 1 100 ? -19.426 8.889   -6.127  1.00 97.78 100 A 1 
ATOM 784  C C   . PRO A 1 100 ? -18.053 9.558   -5.939  1.00 98.03 100 A 1 
ATOM 785  O O   . PRO A 1 100 ? -17.226 9.552   -6.852  1.00 97.16 100 A 1 
ATOM 786  C CB  . PRO A 1 100 ? -19.317 7.365   -6.153  1.00 96.94 100 A 1 
ATOM 787  C CG  . PRO A 1 100 ? -19.168 7.049   -7.643  1.00 94.74 100 A 1 
ATOM 788  C CD  . PRO A 1 100 ? -20.021 8.118   -8.320  1.00 96.69 100 A 1 
ATOM 789  N N   . LEU A 1 101 ? -17.799 10.102  -4.746  1.00 97.52 101 A 1 
ATOM 790  C CA  . LEU A 1 101 ? -16.474 10.610  -4.385  1.00 97.81 101 A 1 
ATOM 791  C C   . LEU A 1 101 ? -15.593 9.440   -3.947  1.00 98.03 101 A 1 
ATOM 792  O O   . LEU A 1 101 ? -15.815 8.858   -2.881  1.00 97.40 101 A 1 
ATOM 793  C CB  . LEU A 1 101 ? -16.604 11.685  -3.295  1.00 97.59 101 A 1 
ATOM 794  C CG  . LEU A 1 101 ? -15.244 12.251  -2.837  1.00 96.77 101 A 1 
ATOM 795  C CD1 . LEU A 1 101 ? -14.513 12.987  -3.961  1.00 94.27 101 A 1 
ATOM 796  C CD2 . LEU A 1 101 ? -15.450 13.226  -1.685  1.00 94.50 101 A 1 
ATOM 797  N N   . LYS A 1 102 ? -14.597 9.107   -4.774  1.00 97.82 102 A 1 
ATOM 798  C CA  . LYS A 1 102 ? -13.696 7.973   -4.559  1.00 98.02 102 A 1 
ATOM 799  C C   . LYS A 1 102 ? -12.341 8.455   -4.044  1.00 98.21 102 A 1 
ATOM 800  O O   . LYS A 1 102 ? -11.635 9.197   -4.728  1.00 97.72 102 A 1 
ATOM 801  C CB  . LYS A 1 102 ? -13.537 7.162   -5.848  1.00 97.54 102 A 1 
ATOM 802  C CG  . LYS A 1 102 ? -14.853 6.665   -6.454  1.00 96.90 102 A 1 
ATOM 803  C CD  . LYS A 1 102 ? -14.560 5.763   -7.652  1.00 96.24 102 A 1 
ATOM 804  C CE  . LYS A 1 102 ? -15.844 5.328   -8.355  1.00 93.47 102 A 1 
ATOM 805  N NZ  . LYS A 1 102 ? -15.548 4.399   -9.471  1.00 92.56 102 A 1 
ATOM 806  N N   . MET A 1 103 ? -11.974 8.019   -2.842  1.00 98.32 103 A 1 
ATOM 807  C CA  . MET A 1 103 ? -10.753 8.430   -2.155  1.00 98.35 103 A 1 
ATOM 808  C C   . MET A 1 103 ? -9.941  7.218   -1.709  1.00 98.45 103 A 1 
ATOM 809  O O   . MET A 1 103 ? -10.488 6.143   -1.472  1.00 98.26 103 A 1 
ATOM 810  C CB  . MET A 1 103 ? -11.105 9.317   -0.955  1.00 98.20 103 A 1 
ATOM 811  C CG  . MET A 1 103 ? -11.834 10.604  -1.357  1.00 97.82 103 A 1 
ATOM 812  S SD  . MET A 1 103 ? -12.461 11.588  0.031   1.00 96.84 103 A 1 
ATOM 813  C CE  . MET A 1 103 ? -13.786 10.503  0.626   1.00 91.17 103 A 1 
ATOM 814  N N   . TYR A 1 104 ? -8.621  7.398   -1.572  1.00 98.26 104 A 1 
ATOM 815  C CA  . TYR A 1 104 ? -7.746  6.429   -0.921  1.00 98.36 104 A 1 
ATOM 816  C C   . TYR A 1 104 ? -6.761  7.133   0.005   1.00 98.43 104 A 1 
ATOM 817  O O   . TYR A 1 104 ? -6.473  8.313   -0.155  1.00 98.14 104 A 1 
ATOM 818  C CB  . TYR A 1 104 ? -7.014  5.563   -1.957  1.00 98.29 104 A 1 
ATOM 819  C CG  . TYR A 1 104 ? -5.817  6.222   -2.614  1.00 98.33 104 A 1 
ATOM 820  C CD1 . TYR A 1 104 ? -5.991  7.061   -3.730  1.00 97.60 104 A 1 
ATOM 821  C CD2 . TYR A 1 104 ? -4.523  6.010   -2.098  1.00 97.77 104 A 1 
ATOM 822  C CE1 . TYR A 1 104 ? -4.885  7.680   -4.332  1.00 97.32 104 A 1 
ATOM 823  C CE2 . TYR A 1 104 ? -3.410  6.631   -2.697  1.00 97.31 104 A 1 
ATOM 824  C CZ  . TYR A 1 104 ? -3.589  7.466   -3.817  1.00 97.50 104 A 1 
ATOM 825  O OH  . TYR A 1 104 ? -2.521  8.065   -4.398  1.00 96.53 104 A 1 
ATOM 826  N N   . TYR A 1 105 ? -6.211  6.398   0.957   1.00 98.49 105 A 1 
ATOM 827  C CA  . TYR A 1 105 ? -5.127  6.879   1.807   1.00 98.37 105 A 1 
ATOM 828  C C   . TYR A 1 105 ? -4.055  5.806   1.992   1.00 98.38 105 A 1 
ATOM 829  O O   . TYR A 1 105 ? -4.326  4.611   1.939   1.00 97.84 105 A 1 
ATOM 830  C CB  . TYR A 1 105 ? -5.681  7.370   3.155   1.00 98.08 105 A 1 
ATOM 831  C CG  . TYR A 1 105 ? -6.423  6.322   3.968   1.00 97.94 105 A 1 
ATOM 832  C CD1 . TYR A 1 105 ? -7.833  6.307   3.977   1.00 96.72 105 A 1 
ATOM 833  C CD2 . TYR A 1 105 ? -5.717  5.353   4.712   1.00 96.72 105 A 1 
ATOM 834  C CE1 . TYR A 1 105 ? -8.528  5.324   4.707   1.00 95.87 105 A 1 
ATOM 835  C CE2 . TYR A 1 105 ? -6.409  4.362   5.436   1.00 95.73 105 A 1 
ATOM 836  C CZ  . TYR A 1 105 ? -7.818  4.343   5.430   1.00 96.37 105 A 1 
ATOM 837  O OH  . TYR A 1 105 ? -8.484  3.379   6.114   1.00 94.79 105 A 1 
ATOM 838  N N   . ILE A 1 106 ? -2.826  6.254   2.264   1.00 98.07 106 A 1 
ATOM 839  C CA  . ILE A 1 106 ? -1.743  5.435   2.808   1.00 97.85 106 A 1 
ATOM 840  C C   . ILE A 1 106 ? -1.277  6.150   4.067   1.00 97.71 106 A 1 
ATOM 841  O O   . ILE A 1 106 ? -0.765  7.268   3.999   1.00 96.73 106 A 1 
ATOM 842  C CB  . ILE A 1 106 ? -0.612  5.222   1.783   1.00 97.37 106 A 1 
ATOM 843  C CG1 . ILE A 1 106 ? -1.140  4.460   0.545   1.00 96.37 106 A 1 
ATOM 844  C CG2 . ILE A 1 106 ? 0.543   4.448   2.446   1.00 96.48 106 A 1 
ATOM 845  C CD1 . ILE A 1 106 ? -0.138  4.363   -0.610  1.00 93.29 106 A 1 
ATOM 846  N N   . THR A 1 107 ? -1.498  5.541   5.229   1.00 97.27 107 A 1 
ATOM 847  C CA  . THR A 1 107 ? -1.286  6.235   6.500   1.00 97.02 107 A 1 
ATOM 848  C C   . THR A 1 107 ? -0.767  5.307   7.595   1.00 96.80 107 A 1 
ATOM 849  O O   . THR A 1 107 ? -1.172  4.143   7.634   1.00 95.80 107 A 1 
ATOM 850  C CB  . THR A 1 107 ? -2.588  6.931   6.933   1.00 96.33 107 A 1 
ATOM 851  O OG1 . THR A 1 107 ? -2.281  7.854   7.939   1.00 93.11 107 A 1 
ATOM 852  C CG2 . THR A 1 107 ? -3.698  6.019   7.456   1.00 91.73 107 A 1 
ATOM 853  N N   . PRO A 1 108 ? 0.093   5.791   8.517   1.00 96.35 108 A 1 
ATOM 854  C CA  . PRO A 1 108 ? 0.349   5.079   9.761   1.00 96.08 108 A 1 
ATOM 855  C C   . PRO A 1 108 ? -0.907  5.064   10.645  1.00 96.15 108 A 1 
ATOM 856  O O   . PRO A 1 108 ? -1.692  6.017   10.663  1.00 95.25 108 A 1 
ATOM 857  C CB  . PRO A 1 108 ? 1.519   5.810   10.422  1.00 95.20 108 A 1 
ATOM 858  C CG  . PRO A 1 108 ? 1.325   7.252   9.955   1.00 93.39 108 A 1 
ATOM 859  C CD  . PRO A 1 108 ? 0.772   7.087   8.542   1.00 95.50 108 A 1 
ATOM 860  N N   . VAL A 1 109 ? -1.077  3.971   11.390  1.00 93.99 109 A 1 
ATOM 861  C CA  . VAL A 1 109 ? -2.118  3.781   12.406  1.00 93.39 109 A 1 
ATOM 862  C C   . VAL A 1 109 ? -1.511  3.166   13.664  1.00 93.49 109 A 1 
ATOM 863  O O   . VAL A 1 109 ? -0.522  2.427   13.597  1.00 92.21 109 A 1 
ATOM 864  C CB  . VAL A 1 109 ? -3.306  2.945   11.893  1.00 91.64 109 A 1 
ATOM 865  C CG1 . VAL A 1 109 ? -4.021  3.613   10.719  1.00 86.12 109 A 1 
ATOM 866  C CG2 . VAL A 1 109 ? -2.903  1.535   11.469  1.00 85.67 109 A 1 
ATOM 867  N N   . TYR A 1 110 ? -2.114  3.469   14.812  1.00 92.26 110 A 1 
ATOM 868  C CA  . TYR A 1 110 ? -1.551  3.209   16.130  1.00 92.02 110 A 1 
ATOM 869  C C   . TYR A 1 110 ? -2.567  2.500   17.021  1.00 91.15 110 A 1 
ATOM 870  O O   . TYR A 1 110 ? -3.684  2.981   17.206  1.00 89.01 110 A 1 
ATOM 871  C CB  . TYR A 1 110 ? -1.109  4.529   16.761  1.00 92.21 110 A 1 
ATOM 872  C CG  . TYR A 1 110 ? -0.172  5.351   15.899  1.00 93.02 110 A 1 
ATOM 873  C CD1 . TYR A 1 110 ? 1.219   5.165   15.985  1.00 90.73 110 A 1 
ATOM 874  C CD2 . TYR A 1 110 ? -0.699  6.284   14.982  1.00 91.82 110 A 1 
ATOM 875  C CE1 . TYR A 1 110 ? 2.081   5.902   15.154  1.00 90.97 110 A 1 
ATOM 876  C CE2 . TYR A 1 110 ? 0.160   7.016   14.143  1.00 91.38 110 A 1 
ATOM 877  C CZ  . TYR A 1 110 ? 1.551   6.822   14.227  1.00 92.04 110 A 1 
ATOM 878  O OH  . TYR A 1 110 ? 2.378   7.513   13.401  1.00 91.01 110 A 1 
ATOM 879  N N   . ARG A 1 111 ? -2.173  1.348   17.598  1.00 88.52 111 A 1 
ATOM 880  C CA  . ARG A 1 111 ? -3.033  0.568   18.503  1.00 87.03 111 A 1 
ATOM 881  C C   . ARG A 1 111 ? -2.211  -0.067  19.620  1.00 86.72 111 A 1 
ATOM 882  O O   . ARG A 1 111 ? -1.059  -0.436  19.412  1.00 84.09 111 A 1 
ATOM 883  C CB  . ARG A 1 111 ? -3.788  -0.525  17.726  1.00 85.05 111 A 1 
ATOM 884  C CG  . ARG A 1 111 ? -4.713  0.040   16.641  1.00 80.91 111 A 1 
ATOM 885  C CD  . ARG A 1 111 ? -5.512  -1.077  15.966  1.00 79.73 111 A 1 
ATOM 886  N NE  . ARG A 1 111 ? -6.278  -0.544  14.826  1.00 75.41 111 A 1 
ATOM 887  C CZ  . ARG A 1 111 ? -6.993  -1.223  13.956  1.00 72.79 111 A 1 
ATOM 888  N NH1 . ARG A 1 111 ? -7.141  -2.512  14.038  1.00 66.80 111 A 1 
ATOM 889  N NH2 . ARG A 1 111 ? -7.578  -0.600  12.977  1.00 64.68 111 A 1 
ATOM 890  N N   . TYR A 1 112 ? -2.815  -0.291  20.771  1.00 82.85 112 A 1 
ATOM 891  C CA  . TYR A 1 112 ? -2.253  -1.192  21.769  1.00 81.01 112 A 1 
ATOM 892  C C   . TYR A 1 112 ? -2.585  -2.653  21.420  1.00 79.14 112 A 1 
ATOM 893  O O   . TYR A 1 112 ? -3.733  -3.066  21.488  1.00 73.64 112 A 1 
ATOM 894  C CB  . TYR A 1 112 ? -2.755  -0.821  23.161  1.00 78.74 112 A 1 
ATOM 895  C CG  . TYR A 1 112 ? -2.148  0.447   23.727  1.00 77.28 112 A 1 
ATOM 896  C CD1 . TYR A 1 112 ? -0.780  0.477   24.052  1.00 72.49 112 A 1 
ATOM 897  C CD2 . TYR A 1 112 ? -2.952  1.581   23.964  1.00 72.92 112 A 1 
ATOM 898  C CE1 . TYR A 1 112 ? -0.216  1.631   24.619  1.00 70.93 112 A 1 
ATOM 899  C CE2 . TYR A 1 112 ? -2.388  2.734   24.536  1.00 69.92 112 A 1 
ATOM 900  C CZ  . TYR A 1 112 ? -1.019  2.762   24.867  1.00 72.85 112 A 1 
ATOM 901  O OH  . TYR A 1 112 ? -0.475  3.869   25.431  1.00 67.53 112 A 1 
ATOM 902  N N   . GLU A 1 113 ? -1.580  -3.486  21.092  1.00 75.41 113 A 1 
ATOM 903  C CA  . GLU A 1 113 ? -1.800  -4.935  20.859  1.00 73.86 113 A 1 
ATOM 904  C C   . GLU A 1 113 ? -1.979  -5.741  22.150  1.00 73.79 113 A 1 
ATOM 905  O O   . GLU A 1 113 ? -2.587  -6.806  22.161  1.00 68.06 113 A 1 
ATOM 906  C CB  . GLU A 1 113 ? -0.604  -5.553  20.136  1.00 68.70 113 A 1 
ATOM 907  C CG  . GLU A 1 113 ? -0.543  -5.214  18.657  1.00 60.95 113 A 1 
ATOM 908  C CD  . GLU A 1 113 ? 0.484   -6.100  17.954  1.00 57.50 113 A 1 
ATOM 909  O OE1 . GLU A 1 113 ? 0.161   -6.619  16.867  1.00 54.45 113 A 1 
ATOM 910  O OE2 . GLU A 1 113 ? 1.612   -6.243  18.474  1.00 54.59 113 A 1 
ATOM 911  N N   . ARG A 1 114 ? -1.381  -5.274  23.234  1.00 62.35 114 A 1 
ATOM 912  C CA  . ARG A 1 114 ? -1.511  -5.854  24.573  1.00 63.81 114 A 1 
ATOM 913  C C   . ARG A 1 114 ? -1.829  -4.722  25.543  1.00 64.83 114 A 1 
ATOM 914  O O   . ARG A 1 114 ? -0.902  -4.208  26.176  1.00 61.24 114 A 1 
ATOM 915  C CB  . ARG A 1 114 ? -0.244  -6.627  24.968  1.00 60.67 114 A 1 
ATOM 916  C CG  . ARG A 1 114 ? -0.030  -7.871  24.103  1.00 57.15 114 A 1 
ATOM 917  C CD  . ARG A 1 114 ? 1.156   -8.675  24.644  1.00 55.11 114 A 1 
ATOM 918  N NE  . ARG A 1 114 ? 1.400   -9.872  23.831  1.00 50.59 114 A 1 
ATOM 919  C CZ  . ARG A 1 114 ? 2.312   -10.800 24.059  1.00 44.65 114 A 1 
ATOM 920  N NH1 . ARG A 1 114 ? 3.130   -10.726 25.076  1.00 42.92 114 A 1 
ATOM 921  N NH2 . ARG A 1 114 ? 2.420   -11.831 23.265  1.00 41.74 114 A 1 
ATOM 922  N N   . PRO A 1 115 ? -3.101  -4.333  25.658  1.00 55.84 115 A 1 
ATOM 923  C CA  . PRO A 1 115 ? -3.497  -3.160  26.441  1.00 53.97 115 A 1 
ATOM 924  C C   . PRO A 1 115 ? -2.977  -3.189  27.880  1.00 55.38 115 A 1 
ATOM 925  O O   . PRO A 1 115 ? -2.472  -2.188  28.380  1.00 55.39 115 A 1 
ATOM 926  C CB  . PRO A 1 115 ? -5.029  -3.137  26.383  1.00 52.24 115 A 1 
ATOM 927  C CG  . PRO A 1 115 ? -5.343  -3.818  25.051  1.00 54.70 115 A 1 
ATOM 928  C CD  . PRO A 1 115 ? -4.254  -4.873  24.945  1.00 59.91 115 A 1 
ATOM 929  N N   . GLN A 1 116 ? -2.977  -4.368  28.516  1.00 51.65 116 A 1 
ATOM 930  C CA  . GLN A 1 116 ? -2.495  -4.554  29.890  1.00 53.98 116 A 1 
ATOM 931  C C   . GLN A 1 116 ? -0.982  -4.309  30.037  1.00 56.98 116 A 1 
ATOM 932  O O   . GLN A 1 116 ? -0.516  -3.988  31.124  1.00 56.60 116 A 1 
ATOM 933  C CB  . GLN A 1 116 ? -2.820  -5.975  30.384  1.00 53.69 116 A 1 
ATOM 934  C CG  . GLN A 1 116 ? -4.306  -6.372  30.318  1.00 50.77 116 A 1 
ATOM 935  C CD  . GLN A 1 116 ? -4.776  -6.831  28.939  1.00 41.53 116 A 1 
ATOM 936  O OE1 . GLN A 1 116 ? -4.022  -6.965  27.979  1.00 42.14 116 A 1 
ATOM 937  N NE2 . GLN A 1 116 ? -6.050  -7.088  28.770  1.00 38.53 116 A 1 
ATOM 938  N N   . ALA A 1 117 ? -0.205  -4.472  28.962  1.00 64.43 117 A 1 
ATOM 939  C CA  . ALA A 1 117 ? 1.238   -4.245  28.932  1.00 65.12 117 A 1 
ATOM 940  C C   . ALA A 1 117 ? 1.624   -2.877  28.336  1.00 65.38 117 A 1 
ATOM 941  O O   . ALA A 1 117 ? 2.817   -2.593  28.207  1.00 61.97 117 A 1 
ATOM 942  C CB  . ALA A 1 117 ? 1.897   -5.413  28.182  1.00 64.78 117 A 1 
ATOM 943  N N   . GLY A 1 118 ? 0.652   -2.068  27.917  1.00 67.74 118 A 1 
ATOM 944  C CA  . GLY A 1 118 ? 0.882   -0.774  27.272  1.00 67.45 118 A 1 
ATOM 945  C C   . GLY A 1 118 ? 1.701   -0.868  25.979  1.00 69.61 118 A 1 
ATOM 946  O O   . GLY A 1 118 ? 2.476   0.031   25.666  1.00 66.69 118 A 1 
ATOM 947  N N   . ARG A 1 119 ? 1.617   -1.987  25.232  1.00 66.95 119 A 1 
ATOM 948  C CA  . ARG A 1 119 ? 2.432   -2.215  24.030  1.00 71.54 119 A 1 
ATOM 949  C C   . ARG A 1 119 ? 1.820   -1.518  22.817  1.00 75.25 119 A 1 
ATOM 950  O O   . ARG A 1 119 ? 0.925   -2.067  22.171  1.00 72.90 119 A 1 
ATOM 951  C CB  . ARG A 1 119 ? 2.645   -3.716  23.797  1.00 67.59 119 A 1 
ATOM 952  C CG  . ARG A 1 119 ? 3.674   -3.941  22.675  1.00 61.15 119 A 1 
ATOM 953  C CD  . ARG A 1 119 ? 3.822   -5.434  22.384  1.00 60.19 119 A 1 
ATOM 954  N NE  . ARG A 1 119 ? 4.878   -5.685  21.384  1.00 56.33 119 A 1 
ATOM 955  C CZ  . ARG A 1 119 ? 4.985   -6.757  20.616  1.00 51.23 119 A 1 
ATOM 956  N NH1 . ARG A 1 119 ? 4.124   -7.735  20.666  1.00 48.34 119 A 1 
ATOM 957  N NH2 . ARG A 1 119 ? 5.973   -6.862  19.773  1.00 45.27 119 A 1 
ATOM 958  N N   . LEU A 1 120 ? 2.366   -0.353  22.482  1.00 75.68 120 A 1 
ATOM 959  C CA  . LEU A 1 120 ? 2.053   0.343   21.237  1.00 75.44 120 A 1 
ATOM 960  C C   . LEU A 1 120 ? 2.482   -0.494  20.026  1.00 77.75 120 A 1 
ATOM 961  O O   . LEU A 1 120 ? 3.572   -1.069  20.007  1.00 74.97 120 A 1 
ATOM 962  C CB  . LEU A 1 120 ? 2.750   1.721   21.248  1.00 70.00 120 A 1 
ATOM 963  C CG  . LEU A 1 120 ? 2.444   2.612   20.024  1.00 62.78 120 A 1 
ATOM 964  C CD1 . LEU A 1 120 ? 0.983   3.046   19.986  1.00 57.00 120 A 1 
ATOM 965  C CD2 . LEU A 1 120 ? 3.313   3.866   20.066  1.00 57.47 120 A 1 
ATOM 966  N N   . ARG A 1 121 ? 1.636   -0.538  19.003  1.00 85.49 121 A 1 
ATOM 967  C CA  . ARG A 1 121 ? 1.959   -0.993  17.657  1.00 87.06 121 A 1 
ATOM 968  C C   . ARG A 1 121 ? 1.688   0.129   16.668  1.00 89.54 121 A 1 
ATOM 969  O O   . ARG A 1 121 ? 0.582   0.658   16.623  1.00 87.83 121 A 1 
ATOM 970  C CB  . ARG A 1 121 ? 1.142   -2.242  17.322  1.00 83.25 121 A 1 
ATOM 971  C CG  . ARG A 1 121 ? 1.477   -2.763  15.916  1.00 74.18 121 A 1 
ATOM 972  C CD  . ARG A 1 121 ? 0.578   -3.943  15.594  1.00 71.33 121 A 1 
ATOM 973  N NE  . ARG A 1 121 ? 0.861   -4.534  14.277  1.00 64.50 121 A 1 
ATOM 974  C CZ  . ARG A 1 121 ? 0.121   -5.479  13.718  1.00 58.33 121 A 1 
ATOM 975  N NH1 . ARG A 1 121 ? -0.944  -5.956  14.300  1.00 53.58 121 A 1 
ATOM 976  N NH2 . ARG A 1 121 ? 0.441   -5.969  12.554  1.00 49.32 121 A 1 
ATOM 977  N N   . GLU A 1 122 ? 2.692   0.417   15.862  1.00 91.38 122 A 1 
ATOM 978  C CA  . GLU A 1 122 ? 2.562   1.245   14.668  1.00 91.90 122 A 1 
ATOM 979  C C   . GLU A 1 122 ? 2.615   0.348   13.435  1.00 91.91 122 A 1 
ATOM 980  O O   . GLU A 1 122 ? 3.469   -0.535  13.338  1.00 90.51 122 A 1 
ATOM 981  C CB  . GLU A 1 122 ? 3.673   2.299   14.665  1.00 91.00 122 A 1 
ATOM 982  C CG  . GLU A 1 122 ? 3.621   3.207   13.429  1.00 88.90 122 A 1 
ATOM 983  C CD  . GLU A 1 122 ? 4.688   4.309   13.452  1.00 88.47 122 A 1 
ATOM 984  O OE1 . GLU A 1 122 ? 4.639   5.158   12.536  1.00 80.86 122 A 1 
ATOM 985  O OE2 . GLU A 1 122 ? 5.524   4.318   14.378  1.00 82.43 122 A 1 
ATOM 986  N N   . HIS A 1 123 ? 1.706   0.561   12.488  1.00 93.68 123 A 1 
ATOM 987  C CA  . HIS A 1 123 ? 1.748   -0.055  11.167  1.00 93.30 123 A 1 
ATOM 988  C C   . HIS A 1 123 ? 1.107   0.863   10.132  1.00 94.42 123 A 1 
ATOM 989  O O   . HIS A 1 123 ? 0.384   1.791   10.482  1.00 93.73 123 A 1 
ATOM 990  C CB  . HIS A 1 123 ? 1.067   -1.433  11.188  1.00 91.47 123 A 1 
ATOM 991  C CG  . HIS A 1 123 ? -0.407  -1.430  11.504  1.00 89.52 123 A 1 
ATOM 992  N ND1 . HIS A 1 123 ? -0.970  -1.185  12.739  1.00 79.13 123 A 1 
ATOM 993  C CD2 . HIS A 1 123 ? -1.429  -1.759  10.650  1.00 80.48 123 A 1 
ATOM 994  C CE1 . HIS A 1 123 ? -2.297  -1.375  12.632  1.00 80.51 123 A 1 
ATOM 995  N NE2 . HIS A 1 123 ? -2.621  -1.733  11.381  1.00 81.83 123 A 1 
ATOM 996  N N   . ARG A 1 124 ? 1.363   0.604   8.846   1.00 95.64 124 A 1 
ATOM 997  C CA  . ARG A 1 124 ? 0.795   1.382   7.745   1.00 95.87 124 A 1 
ATOM 998  C C   . ARG A 1 124 ? -0.410  0.674   7.142   1.00 96.25 124 A 1 
ATOM 999  O O   . ARG A 1 124 ? -0.419  -0.545  6.985   1.00 95.51 124 A 1 
ATOM 1000 C CB  . ARG A 1 124 ? 1.859   1.688   6.691   1.00 95.28 124 A 1 
ATOM 1001 C CG  . ARG A 1 124 ? 2.975   2.570   7.257   1.00 90.61 124 A 1 
ATOM 1002 C CD  . ARG A 1 124 ? 4.003   2.868   6.178   1.00 86.14 124 A 1 
ATOM 1003 N NE  . ARG A 1 124 ? 5.078   3.735   6.681   1.00 78.17 124 A 1 
ATOM 1004 C CZ  . ARG A 1 124 ? 5.911   4.430   5.935   1.00 70.20 124 A 1 
ATOM 1005 N NH1 . ARG A 1 124 ? 5.859   4.403   4.629   1.00 61.59 124 A 1 
ATOM 1006 N NH2 . ARG A 1 124 ? 6.825   5.175   6.492   1.00 62.27 124 A 1 
ATOM 1007 N N   . GLN A 1 125 ? -1.427  1.459   6.786   1.00 96.37 125 A 1 
ATOM 1008 C CA  . GLN A 1 125 ? -2.621  0.987   6.094   1.00 96.52 125 A 1 
ATOM 1009 C C   . GLN A 1 125 ? -2.780  1.686   4.748   1.00 97.17 125 A 1 
ATOM 1010 O O   . GLN A 1 125 ? -2.671  2.909   4.663   1.00 96.61 125 A 1 
ATOM 1011 C CB  . GLN A 1 125 ? -3.874  1.186   6.959   1.00 94.62 125 A 1 
ATOM 1012 C CG  . GLN A 1 125 ? -3.889  0.212   8.146   1.00 87.51 125 A 1 
ATOM 1013 C CD  . GLN A 1 125 ? -5.179  0.267   8.963   1.00 87.87 125 A 1 
ATOM 1014 O OE1 . GLN A 1 125 ? -5.986  1.183   8.899   1.00 79.67 125 A 1 
ATOM 1015 N NE2 . GLN A 1 125 ? -5.430  -0.725  9.782   1.00 77.22 125 A 1 
ATOM 1016 N N   . PHE A 1 126 ? -3.086  0.894   3.723   1.00 97.08 126 A 1 
ATOM 1017 C CA  . PHE A 1 126 ? -3.746  1.358   2.515   1.00 97.47 126 A 1 
ATOM 1018 C C   . PHE A 1 126 ? -5.250  1.158   2.697   1.00 97.62 126 A 1 
ATOM 1019 O O   . PHE A 1 126 ? -5.704  0.057   3.009   1.00 96.98 126 A 1 
ATOM 1020 C CB  . PHE A 1 126 ? -3.199  0.600   1.300   1.00 97.44 126 A 1 
ATOM 1021 C CG  . PHE A 1 126 ? -4.001  0.806   0.027   1.00 97.63 126 A 1 
ATOM 1022 C CD1 . PHE A 1 126 ? -4.560  -0.303  -0.645  1.00 95.88 126 A 1 
ATOM 1023 C CD2 . PHE A 1 126 ? -4.208  2.098   -0.484  1.00 96.28 126 A 1 
ATOM 1024 C CE1 . PHE A 1 126 ? -5.300  -0.116  -1.827  1.00 95.95 126 A 1 
ATOM 1025 C CE2 . PHE A 1 126 ? -4.957  2.285   -1.662  1.00 95.62 126 A 1 
ATOM 1026 C CZ  . PHE A 1 126 ? -5.498  1.177   -2.339  1.00 96.47 126 A 1 
ATOM 1027 N N   . GLY A 1 127 ? -6.017  2.222   2.538   1.00 97.75 127 A 1 
ATOM 1028 C CA  . GLY A 1 127 ? -7.469  2.198   2.654   1.00 97.78 127 A 1 
ATOM 1029 C C   . GLY A 1 127 ? -8.139  2.924   1.499   1.00 98.27 127 A 1 
ATOM 1030 O O   . GLY A 1 127 ? -7.553  3.814   0.883   1.00 98.02 127 A 1 
ATOM 1031 N N   . VAL A 1 128 ? -9.373  2.526   1.210   1.00 98.17 128 A 1 
ATOM 1032 C CA  . VAL A 1 128 ? -10.242 3.133   0.202   1.00 98.18 128 A 1 
ATOM 1033 C C   . VAL A 1 128 ? -11.551 3.519   0.864   1.00 97.93 128 A 1 
ATOM 1034 O O   . VAL A 1 128 ? -12.098 2.732   1.629   1.00 97.05 128 A 1 
ATOM 1035 C CB  . VAL A 1 128 ? -10.474 2.167   -0.971  1.00 97.92 128 A 1 
ATOM 1036 C CG1 . VAL A 1 128 ? -11.614 2.617   -1.900  1.00 96.35 128 A 1 
ATOM 1037 C CG2 . VAL A 1 128 ? -9.198  2.057   -1.811  1.00 96.47 128 A 1 
ATOM 1038 N N   . GLU A 1 129 ? -12.049 4.713   0.548   1.00 97.83 129 A 1 
ATOM 1039 C CA  . GLU A 1 129 ? -13.298 5.238   1.088   1.00 97.61 129 A 1 
ATOM 1040 C C   . GLU A 1 129 ? -14.093 5.884   -0.046  1.00 97.87 129 A 1 
ATOM 1041 O O   . GLU A 1 129 ? -13.638 6.838   -0.682  1.00 97.06 129 A 1 
ATOM 1042 C CB  . GLU A 1 129 ? -13.031 6.255   2.207   1.00 96.69 129 A 1 
ATOM 1043 C CG  . GLU A 1 129 ? -12.017 5.842   3.294   1.00 94.51 129 A 1 
ATOM 1044 C CD  . GLU A 1 129 ? -12.373 4.607   4.135   1.00 94.69 129 A 1 
ATOM 1045 O OE1 . GLU A 1 129 ? -11.570 4.281   5.041   1.00 88.75 129 A 1 
ATOM 1046 O OE2 . GLU A 1 129 ? -13.414 3.970   3.914   1.00 89.71 129 A 1 
ATOM 1047 N N   . ILE A 1 130 ? -15.287 5.361   -0.323  1.00 97.99 130 A 1 
ATOM 1048 C CA  . ILE A 1 130 ? -16.147 5.824   -1.414  1.00 97.96 130 A 1 
ATOM 1049 C C   . ILE A 1 130 ? -17.475 6.311   -0.835  1.00 97.72 130 A 1 
ATOM 1050 O O   . ILE A 1 130 ? -18.178 5.562   -0.161  1.00 97.16 130 A 1 
ATOM 1051 C CB  . ILE A 1 130 ? -16.337 4.747   -2.497  1.00 97.98 130 A 1 
ATOM 1052 C CG1 . ILE A 1 130 ? -14.981 4.175   -2.975  1.00 97.33 130 A 1 
ATOM 1053 C CG2 . ILE A 1 130 ? -17.130 5.369   -3.664  1.00 97.45 130 A 1 
ATOM 1054 C CD1 . ILE A 1 130 ? -15.073 3.106   -4.067  1.00 96.06 130 A 1 
ATOM 1055 N N   . TYR A 1 131 ? -17.831 7.571   -1.132  1.00 97.83 131 A 1 
ATOM 1056 C CA  . TYR A 1 131 ? -18.993 8.254   -0.572  1.00 97.85 131 A 1 
ATOM 1057 C C   . TYR A 1 131 ? -20.016 8.617   -1.648  1.00 97.81 131 A 1 
ATOM 1058 O O   . TYR A 1 131 ? -19.644 8.932   -2.783  1.00 96.11 131 A 1 
ATOM 1059 C CB  . TYR A 1 131 ? -18.542 9.503   0.197   1.00 97.31 131 A 1 
ATOM 1060 C CG  . TYR A 1 131 ? -17.793 9.226   1.489   1.00 96.89 131 A 1 
ATOM 1061 C CD1 . TYR A 1 131 ? -18.430 9.435   2.728   1.00 93.20 131 A 1 
ATOM 1062 C CD2 . TYR A 1 131 ? -16.464 8.769   1.467   1.00 92.64 131 A 1 
ATOM 1063 C CE1 . TYR A 1 131 ? -17.747 9.177   3.933   1.00 91.14 131 A 1 
ATOM 1064 C CE2 . TYR A 1 131 ? -15.784 8.497   2.669   1.00 91.79 131 A 1 
ATOM 1065 C CZ  . TYR A 1 131 ? -16.424 8.702   3.905   1.00 93.36 131 A 1 
ATOM 1066 O OH  . TYR A 1 131 ? -15.771 8.434   5.068   1.00 91.52 131 A 1 
ATOM 1067 N N   . GLY A 1 132 ? -21.303 8.603   -1.289  1.00 96.85 132 A 1 
ATOM 1068 C CA  . GLY A 1 132 ? -22.392 9.133   -2.118  1.00 96.54 132 A 1 
ATOM 1069 C C   . GLY A 1 132 ? -23.057 8.127   -3.056  1.00 96.93 132 A 1 
ATOM 1070 O O   . GLY A 1 132 ? -23.814 8.527   -3.938  1.00 95.18 132 A 1 
ATOM 1071 N N   . ALA A 1 133 ? -22.796 6.819   -2.899  1.00 96.80 133 A 1 
ATOM 1072 C CA  . ALA A 1 133 ? -23.431 5.777   -3.704  1.00 96.79 133 A 1 
ATOM 1073 C C   . ALA A 1 133 ? -23.984 4.633   -2.837  1.00 97.00 133 A 1 
ATOM 1074 O O   . ALA A 1 133 ? -23.250 3.947   -2.129  1.00 96.01 133 A 1 
ATOM 1075 C CB  . ALA A 1 133 ? -22.442 5.283   -4.764  1.00 95.87 133 A 1 
ATOM 1076 N N   . ALA A 1 134 ? -25.297 4.387   -2.943  1.00 96.50 134 A 1 
ATOM 1077 C CA  . ALA A 1 134 ? -25.998 3.322   -2.217  1.00 96.21 134 A 1 
ATOM 1078 C C   . ALA A 1 134 ? -26.217 2.046   -3.048  1.00 96.46 134 A 1 
ATOM 1079 O O   . ALA A 1 134 ? -26.756 1.063   -2.536  1.00 94.69 134 A 1 
ATOM 1080 C CB  . ALA A 1 134 ? -27.328 3.890   -1.703  1.00 95.06 134 A 1 
ATOM 1081 N N   . ASN A 1 135 ? -25.856 2.043   -4.334  1.00 97.01 135 A 1 
ATOM 1082 C CA  . ASN A 1 135 ? -26.087 0.932   -5.255  1.00 96.86 135 A 1 
ATOM 1083 C C   . ASN A 1 135 ? -25.104 -0.231  -4.979  1.00 97.48 135 A 1 
ATOM 1084 O O   . ASN A 1 135 ? -23.924 0.042   -4.767  1.00 96.93 135 A 1 
ATOM 1085 C CB  . ASN A 1 135 ? -25.980 1.474   -6.691  1.00 95.13 135 A 1 
ATOM 1086 C CG  . ASN A 1 135 ? -26.441 0.474   -7.733  1.00 82.83 135 A 1 
ATOM 1087 O OD1 . ASN A 1 135 ? -25.902 -0.609  -7.877  1.00 74.21 135 A 1 
ATOM 1088 N ND2 . ASN A 1 135 ? -27.475 0.774   -8.477  1.00 71.92 135 A 1 
ATOM 1089 N N   . PRO A 1 136 ? -25.532 -1.514  -5.059  1.00 97.13 136 A 1 
ATOM 1090 C CA  . PRO A 1 136 ? -24.641 -2.673  -4.923  1.00 97.33 136 A 1 
ATOM 1091 C C   . PRO A 1 136 ? -23.411 -2.668  -5.842  1.00 97.69 136 A 1 
ATOM 1092 O O   . PRO A 1 136 ? -22.400 -3.297  -5.535  1.00 97.17 136 A 1 
ATOM 1093 C CB  . PRO A 1 136 ? -25.518 -3.890  -5.249  1.00 96.74 136 A 1 
ATOM 1094 C CG  . PRO A 1 136 ? -26.934 -3.435  -4.919  1.00 94.96 136 A 1 
ATOM 1095 C CD  . PRO A 1 136 ? -26.915 -1.948  -5.242  1.00 96.72 136 A 1 
ATOM 1096 N N   . SER A 1 137 ? -23.476 -1.961  -6.973  1.00 97.99 137 A 1 
ATOM 1097 C CA  . SER A 1 137 ? -22.347 -1.862  -7.899  1.00 97.98 137 A 1 
ATOM 1098 C C   . SER A 1 137 ? -21.104 -1.235  -7.268  1.00 98.07 137 A 1 
ATOM 1099 O O   . SER A 1 137 ? -19.997 -1.626  -7.622  1.00 97.57 137 A 1 
ATOM 1100 C CB  . SER A 1 137 ? -22.733 -1.076  -9.154  1.00 97.49 137 A 1 
ATOM 1101 O OG  . SER A 1 137 ? -23.070 0.262   -8.844  1.00 95.24 137 A 1 
ATOM 1102 N N   . ILE A 1 138 ? -21.267 -0.297  -6.320  1.00 97.98 138 A 1 
ATOM 1103 C CA  . ILE A 1 138 ? -20.112 0.335   -5.677  1.00 98.05 138 A 1 
ATOM 1104 C C   . ILE A 1 138 ? -19.468 -0.580  -4.629  1.00 98.16 138 A 1 
ATOM 1105 O O   . ILE A 1 138 ? -18.253 -0.555  -4.461  1.00 97.86 138 A 1 
ATOM 1106 C CB  . ILE A 1 138 ? -20.480 1.730   -5.122  1.00 97.57 138 A 1 
ATOM 1107 C CG1 . ILE A 1 138 ? -19.244 2.637   -4.993  1.00 92.66 138 A 1 
ATOM 1108 C CG2 . ILE A 1 138 ? -21.200 1.679   -3.775  1.00 93.62 138 A 1 
ATOM 1109 C CD1 . ILE A 1 138 ? -18.606 2.967   -6.348  1.00 88.62 138 A 1 
ATOM 1110 N N   . ASP A 1 139 ? -20.258 -1.435  -3.963  1.00 97.59 139 A 1 
ATOM 1111 C CA  . ASP A 1 139 ? -19.741 -2.464  -3.060  1.00 97.58 139 A 1 
ATOM 1112 C C   . ASP A 1 139 ? -18.906 -3.483  -3.847  1.00 97.76 139 A 1 
ATOM 1113 O O   . ASP A 1 139 ? -17.775 -3.791  -3.461  1.00 97.18 139 A 1 
ATOM 1114 C CB  . ASP A 1 139 ? -20.882 -3.182  -2.317  1.00 97.05 139 A 1 
ATOM 1115 C CG  . ASP A 1 139 ? -21.818 -2.265  -1.525  1.00 96.30 139 A 1 
ATOM 1116 O OD1 . ASP A 1 139 ? -22.095 -2.533  -0.335  1.00 92.18 139 A 1 
ATOM 1117 O OD2 . ASP A 1 139 ? -22.366 -1.311  -2.113  1.00 91.20 139 A 1 
ATOM 1118 N N   . ALA A 1 140 ? -19.433 -3.961  -4.985  1.00 97.69 140 A 1 
ATOM 1119 C CA  . ALA A 1 140 ? -18.710 -4.867  -5.870  1.00 97.67 140 A 1 
ATOM 1120 C C   . ALA A 1 140 ? -17.434 -4.221  -6.433  1.00 97.63 140 A 1 
ATOM 1121 O O   . ALA A 1 140 ? -16.375 -4.847  -6.414  1.00 97.10 140 A 1 
ATOM 1122 C CB  . ALA A 1 140 ? -19.659 -5.334  -6.982  1.00 97.50 140 A 1 
ATOM 1123 N N   . GLU A 1 141 ? -17.491 -2.958  -6.869  1.00 97.82 141 A 1 
ATOM 1124 C CA  . GLU A 1 141 ? -16.304 -2.229  -7.330  1.00 97.80 141 A 1 
ATOM 1125 C C   . GLU A 1 141 ? -15.261 -2.071  -6.209  1.00 97.92 141 A 1 
ATOM 1126 O O   . GLU A 1 141 ? -14.076 -2.291  -6.442  1.00 97.46 141 A 1 
ATOM 1127 C CB  . GLU A 1 141 ? -16.711 -0.863  -7.902  1.00 97.33 141 A 1 
ATOM 1128 C CG  . GLU A 1 141 ? -15.541 -0.230  -8.665  1.00 95.13 141 A 1 
ATOM 1129 C CD  . GLU A 1 141 ? -15.876 1.182   -9.152  1.00 94.92 141 A 1 
ATOM 1130 O OE1 . GLU A 1 141 ? -15.754 2.131   -8.349  1.00 86.42 141 A 1 
ATOM 1131 O OE2 . GLU A 1 141 ? -16.206 1.394   -10.341 1.00 87.98 141 A 1 
ATOM 1132 N N   . THR A 1 142 ? -15.684 -1.780  -4.984  1.00 97.97 142 A 1 
ATOM 1133 C CA  . THR A 1 142 ? -14.787 -1.686  -3.817  1.00 97.99 142 A 1 
ATOM 1134 C C   . THR A 1 142 ? -14.059 -3.011  -3.560  1.00 98.00 142 A 1 
ATOM 1135 O O   . THR A 1 142 ? -12.850 -3.024  -3.319  1.00 97.50 142 A 1 
ATOM 1136 C CB  . THR A 1 142 ? -15.569 -1.253  -2.571  1.00 97.71 142 A 1 
ATOM 1137 O OG1 . THR A 1 142 ? -16.186 -0.010  -2.799  1.00 95.40 142 A 1 
ATOM 1138 C CG2 . THR A 1 142 ? -14.672 -1.064  -1.354  1.00 95.43 142 A 1 
ATOM 1139 N N   . ILE A 1 143 ? -14.762 -4.140  -3.677  1.00 98.08 143 A 1 
ATOM 1140 C CA  . ILE A 1 143 ? -14.165 -5.482  -3.602  1.00 97.91 143 A 1 
ATOM 1141 C C   . ILE A 1 143 ? -13.163 -5.697  -4.744  1.00 97.68 143 A 1 
ATOM 1142 O O   . ILE A 1 143 ? -12.082 -6.242  -4.515  1.00 97.06 143 A 1 
ATOM 1143 C CB  . ILE A 1 143 ? -15.285 -6.552  -3.594  1.00 97.76 143 A 1 
ATOM 1144 C CG1 . ILE A 1 143 ? -16.076 -6.488  -2.267  1.00 97.19 143 A 1 
ATOM 1145 C CG2 . ILE A 1 143 ? -14.720 -7.967  -3.806  1.00 97.02 143 A 1 
ATOM 1146 C CD1 . ILE A 1 143 ? -17.410 -7.249  -2.295  1.00 95.65 143 A 1 
ATOM 1147 N N   . MET A 1 144 ? -13.484 -5.246  -5.963  1.00 97.85 144 A 1 
ATOM 1148 C CA  . MET A 1 144 ? -12.595 -5.355  -7.126  1.00 97.55 144 A 1 
ATOM 1149 C C   . MET A 1 144 ? -11.304 -4.553  -6.949  1.00 97.42 144 A 1 
ATOM 1150 O O   . MET A 1 144 ? -10.241 -5.072  -7.271  1.00 96.65 144 A 1 
ATOM 1151 C CB  . MET A 1 144 ? -13.320 -4.923  -8.410  1.00 97.28 144 A 1 
ATOM 1152 C CG  . MET A 1 144 ? -14.390 -5.926  -8.850  1.00 95.24 144 A 1 
ATOM 1153 S SD  . MET A 1 144 ? -13.791 -7.602  -9.192  1.00 92.78 144 A 1 
ATOM 1154 C CE  . MET A 1 144 ? -12.678 -7.260  -10.583 1.00 83.54 144 A 1 
ATOM 1155 N N   . ILE A 1 145 ? -11.357 -3.351  -6.372  1.00 97.50 145 A 1 
ATOM 1156 C CA  . ILE A 1 145 ? -10.157 -2.548  -6.067  1.00 97.55 145 A 1 
ATOM 1157 C C   . ILE A 1 145 ? -9.217  -3.323  -5.133  1.00 97.24 145 A 1 
ATOM 1158 O O   . ILE A 1 145 ? -8.012  -3.407  -5.385  1.00 96.67 145 A 1 
ATOM 1159 C CB  . ILE A 1 145 ? -10.550 -1.187  -5.450  1.00 97.85 145 A 1 
ATOM 1160 C CG1 . ILE A 1 145 ? -11.360 -0.324  -6.440  1.00 97.33 145 A 1 
ATOM 1161 C CG2 . ILE A 1 145 ? -9.296  -0.397  -5.016  1.00 97.19 145 A 1 
ATOM 1162 C CD1 . ILE A 1 145 ? -12.169 0.790   -5.771  1.00 95.77 145 A 1 
ATOM 1163 N N   . ALA A 1 146 ? -9.764  -3.927  -4.066  1.00 97.73 146 A 1 
ATOM 1164 C CA  . ALA A 1 146 ? -8.979  -4.737  -3.136  1.00 97.36 146 A 1 
ATOM 1165 C C   . ALA A 1 146 ? -8.377  -5.969  -3.831  1.00 96.91 146 A 1 
ATOM 1166 O O   . ALA A 1 146 ? -7.173  -6.211  -3.728  1.00 96.24 146 A 1 
ATOM 1167 C CB  . ALA A 1 146 ? -9.866  -5.124  -1.946  1.00 97.24 146 A 1 
ATOM 1168 N N   . ARG A 1 147 ? -9.186  -6.714  -4.601  1.00 97.15 147 A 1 
ATOM 1169 C CA  . ARG A 1 147 ? -8.753  -7.893  -5.365  1.00 96.56 147 A 1 
ATOM 1170 C C   . ARG A 1 147 ? -7.648  -7.556  -6.360  1.00 95.73 147 A 1 
ATOM 1171 O O   . ARG A 1 147 ? -6.642  -8.251  -6.403  1.00 94.53 147 A 1 
ATOM 1172 C CB  . ARG A 1 147 ? -9.960  -8.492  -6.092  1.00 96.07 147 A 1 
ATOM 1173 C CG  . ARG A 1 147 ? -9.582  -9.729  -6.924  1.00 92.99 147 A 1 
ATOM 1174 C CD  . ARG A 1 147 ? -10.742 -10.096 -7.838  1.00 89.17 147 A 1 
ATOM 1175 N NE  . ARG A 1 147 ? -10.376 -11.153 -8.793  1.00 79.82 147 A 1 
ATOM 1176 C CZ  . ARG A 1 147 ? -10.676 -11.178 -10.081 1.00 73.52 147 A 1 
ATOM 1177 N NH1 . ARG A 1 147 ? -11.299 -10.200 -10.680 1.00 65.58 147 A 1 
ATOM 1178 N NH2 . ARG A 1 147 ? -10.357 -12.212 -10.800 1.00 62.86 147 A 1 
ATOM 1179 N N   . ASP A 1 148 ? -7.828  -6.510  -7.145  1.00 95.86 148 A 1 
ATOM 1180 C CA  . ASP A 1 148 ? -6.872  -6.139  -8.185  1.00 94.93 148 A 1 
ATOM 1181 C C   . ASP A 1 148 ? -5.566  -5.612  -7.594  1.00 94.52 148 A 1 
ATOM 1182 O O   . ASP A 1 148 ? -4.505  -5.843  -8.169  1.00 93.18 148 A 1 
ATOM 1183 C CB  . ASP A 1 148 ? -7.496  -5.122  -9.147  1.00 94.68 148 A 1 
ATOM 1184 C CG  . ASP A 1 148 ? -8.502  -5.732  -10.123 1.00 92.44 148 A 1 
ATOM 1185 O OD1 . ASP A 1 148 ? -8.734  -6.970  -10.089 1.00 87.60 148 A 1 
ATOM 1186 O OD2 . ASP A 1 148 ? -8.991  -4.956  -10.966 1.00 87.68 148 A 1 
ATOM 1187 N N   . THR A 1 149 ? -5.614  -4.978  -6.409  1.00 95.36 149 A 1 
ATOM 1188 C CA  . THR A 1 149 ? -4.402  -4.632  -5.653  1.00 95.18 149 A 1 
ATOM 1189 C C   . THR A 1 149 ? -3.636  -5.896  -5.260  1.00 94.37 149 A 1 
ATOM 1190 O O   . THR A 1 149 ? -2.454  -6.003  -5.567  1.00 93.05 149 A 1 
ATOM 1191 C CB  . THR A 1 149 ? -4.720  -3.794  -4.407  1.00 95.68 149 A 1 
ATOM 1192 O OG1 . THR A 1 149 ? -5.438  -2.635  -4.757  1.00 94.09 149 A 1 
ATOM 1193 C CG2 . THR A 1 149 ? -3.451  -3.322  -3.693  1.00 93.81 149 A 1 
ATOM 1194 N N   . LEU A 1 150 ? -4.309  -6.883  -4.656  1.00 95.23 150 A 1 
ATOM 1195 C CA  . LEU A 1 150 ? -3.693  -8.160  -4.265  1.00 94.46 150 A 1 
ATOM 1196 C C   . LEU A 1 150 ? -3.127  -8.912  -5.477  1.00 93.42 150 A 1 
ATOM 1197 O O   . LEU A 1 150 ? -1.975  -9.337  -5.458  1.00 91.78 150 A 1 
ATOM 1198 C CB  . LEU A 1 150 ? -4.727  -9.026  -3.522  1.00 94.45 150 A 1 
ATOM 1199 C CG  . LEU A 1 150 ? -5.161  -8.470  -2.155  1.00 93.64 150 A 1 
ATOM 1200 C CD1 . LEU A 1 150 ? -6.315  -9.308  -1.602  1.00 91.37 150 A 1 
ATOM 1201 C CD2 . LEU A 1 150 ? -4.028  -8.481  -1.132  1.00 91.56 150 A 1 
ATOM 1202 N N   . LYS A 1 151 ? -3.889  -8.993  -6.571  1.00 92.99 151 A 1 
ATOM 1203 C CA  . LYS A 1 151 ? -3.458  -9.647  -7.811  1.00 91.44 151 A 1 
ATOM 1204 C C   . LYS A 1 151 ? -2.213  -8.992  -8.419  1.00 90.82 151 A 1 
ATOM 1205 O O   . LYS A 1 151 ? -1.310  -9.685  -8.863  1.00 88.84 151 A 1 
ATOM 1206 C CB  . LYS A 1 151 ? -4.635  -9.662  -8.794  1.00 90.63 151 A 1 
ATOM 1207 C CG  . LYS A 1 151 ? -4.258  -10.452 -10.044 1.00 81.77 151 A 1 
ATOM 1208 C CD  . LYS A 1 151 ? -5.431  -10.599 -11.008 1.00 77.96 151 A 1 
ATOM 1209 C CE  . LYS A 1 151 ? -4.908  -11.471 -12.152 1.00 69.47 151 A 1 
ATOM 1210 N NZ  . LYS A 1 151 ? -5.955  -11.793 -13.136 1.00 62.54 151 A 1 
ATOM 1211 N N   . ARG A 1 152 ? -2.146  -7.658  -8.427  1.00 91.15 152 A 1 
ATOM 1212 C CA  . ARG A 1 152 ? -0.970  -6.911  -8.918  1.00 90.37 152 A 1 
ATOM 1213 C C   . ARG A 1 152 ? 0.267   -7.108  -8.048  1.00 89.56 152 A 1 
ATOM 1214 O O   . ARG A 1 152 ? 1.377   -6.955  -8.551  1.00 87.47 152 A 1 
ATOM 1215 C CB  . ARG A 1 152 ? -1.304  -5.421  -8.998  1.00 91.38 152 A 1 
ATOM 1216 C CG  . ARG A 1 152 ? -2.180  -5.104  -10.214 1.00 89.92 152 A 1 
ATOM 1217 C CD  . ARG A 1 152 ? -2.706  -3.668  -10.112 1.00 87.97 152 A 1 
ATOM 1218 N NE  . ARG A 1 152 ? -3.491  -3.361  -11.321 1.00 83.49 152 A 1 
ATOM 1219 C CZ  . ARG A 1 152 ? -2.994  -2.925  -12.466 1.00 78.93 152 A 1 
ATOM 1220 N NH1 . ARG A 1 152 ? -1.776  -2.480  -12.580 1.00 72.41 152 A 1 
ATOM 1221 N NH2 . ARG A 1 152 ? -3.725  -2.967  -13.527 1.00 73.00 152 A 1 
ATOM 1222 N N   . LEU A 1 153 ? 0.085   -7.444  -6.777  1.00 89.92 153 A 1 
ATOM 1223 C CA  . LEU A 1 153 ? 1.167   -7.841  -5.873  1.00 89.61 153 A 1 
ATOM 1224 C C   . LEU A 1 153 ? 1.569   -9.319  -6.042  1.00 88.74 153 A 1 
ATOM 1225 O O   . LEU A 1 153 ? 2.488   -9.767  -5.371  1.00 86.13 153 A 1 
ATOM 1226 C CB  . LEU A 1 153 ? 0.756   -7.524  -4.423  1.00 90.62 153 A 1 
ATOM 1227 C CG  . LEU A 1 153 ? 0.579   -6.023  -4.124  1.00 90.15 153 A 1 
ATOM 1228 C CD1 . LEU A 1 153 ? -0.007  -5.842  -2.724  1.00 88.16 153 A 1 
ATOM 1229 C CD2 . LEU A 1 153 ? 1.901   -5.260  -4.201  1.00 88.59 153 A 1 
ATOM 1230 N N   . GLY A 1 154 ? 0.889   -10.067 -6.908  1.00 87.58 154 A 1 
ATOM 1231 C CA  . GLY A 1 154 ? 1.097   -11.507 -7.099  1.00 85.96 154 A 1 
ATOM 1232 C C   . GLY A 1 154 ? 0.380   -12.386 -6.069  1.00 86.59 154 A 1 
ATOM 1233 O O   . GLY A 1 154 ? 0.492   -13.601 -6.139  1.00 83.87 154 A 1 
ATOM 1234 N N   . ILE A 1 155 ? -0.382  -11.803 -5.135  1.00 89.38 155 A 1 
ATOM 1235 C CA  . ILE A 1 155 ? -1.111  -12.544 -4.097  1.00 90.41 155 A 1 
ATOM 1236 C C   . ILE A 1 155 ? -2.430  -13.060 -4.692  1.00 90.35 155 A 1 
ATOM 1237 O O   . ILE A 1 155 ? -3.479  -12.419 -4.589  1.00 88.86 155 A 1 
ATOM 1238 C CB  . ILE A 1 155 ? -1.318  -11.685 -2.827  1.00 90.86 155 A 1 
ATOM 1239 C CG1 . ILE A 1 155 ? 0.017   -11.132 -2.275  1.00 89.83 155 A 1 
ATOM 1240 C CG2 . ILE A 1 155 ? -2.030  -12.520 -1.741  1.00 89.55 155 A 1 
ATOM 1241 C CD1 . ILE A 1 155 ? -0.152  -10.078 -1.169  1.00 87.82 155 A 1 
ATOM 1242 N N   . GLU A 1 156 ? -2.390  -14.218 -5.337  1.00 87.81 156 A 1 
ATOM 1243 C CA  . GLU A 1 156 ? -3.566  -14.858 -5.950  1.00 86.64 156 A 1 
ATOM 1244 C C   . GLU A 1 156 ? -4.249  -15.883 -5.022  1.00 87.53 156 A 1 
ATOM 1245 O O   . GLU A 1 156 ? -5.399  -16.258 -5.247  1.00 84.70 156 A 1 
ATOM 1246 C CB  . GLU A 1 156 ? -3.200  -15.488 -7.305  1.00 84.27 156 A 1 
ATOM 1247 C CG  . GLU A 1 156 ? -2.659  -14.459 -8.320  1.00 80.19 156 A 1 
ATOM 1248 C CD  . GLU A 1 156 ? -2.712  -14.937 -9.781  1.00 75.24 156 A 1 
ATOM 1249 O OE1 . GLU A 1 156 ? -2.867  -14.054 -10.667 1.00 68.42 156 A 1 
ATOM 1250 O OE2 . GLU A 1 156 ? -2.701  -16.158 -10.019 1.00 67.43 156 A 1 
ATOM 1251 N N   . SER A 1 157 ? -3.564  -16.291 -3.954  1.00 87.14 157 A 1 
ATOM 1252 C CA  . SER A 1 157 ? -4.031  -17.260 -2.951  1.00 86.27 157 A 1 
ATOM 1253 C C   . SER A 1 157 ? -5.155  -16.738 -2.044  1.00 87.77 157 A 1 
ATOM 1254 O O   . SER A 1 157 ? -5.820  -17.517 -1.360  1.00 85.92 157 A 1 
ATOM 1255 C CB  . SER A 1 157 ? -2.825  -17.658 -2.083  1.00 83.42 157 A 1 
ATOM 1256 O OG  . SER A 1 157 ? -2.350  -16.507 -1.411  1.00 79.34 157 A 1 
ATOM 1257 N N   . ALA A 1 158 ? -5.384  -15.421 -2.011  1.00 90.67 158 A 1 
ATOM 1258 C CA  . ALA A 1 158 ? -6.321  -14.791 -1.090  1.00 91.66 158 A 1 
ATOM 1259 C C   . ALA A 1 158 ? -7.790  -15.094 -1.442  1.00 92.78 158 A 1 
ATOM 1260 O O   . ALA A 1 158 ? -8.335  -14.606 -2.432  1.00 91.80 158 A 1 
ATOM 1261 C CB  . ALA A 1 158 ? -6.033  -13.290 -1.052  1.00 90.76 158 A 1 
ATOM 1262 N N   . ALA A 1 159 ? -8.477  -15.840 -0.573  1.00 93.17 159 A 1 
ATOM 1263 C CA  . ALA A 1 159 ? -9.882  -16.191 -0.754  1.00 93.34 159 A 1 
ATOM 1264 C C   . ALA A 1 159 ? -10.804 -15.036 -0.337  1.00 94.10 159 A 1 
ATOM 1265 O O   . ALA A 1 159 ? -10.770 -14.571 0.807   1.00 93.40 159 A 1 
ATOM 1266 C CB  . ALA A 1 159 ? -10.174 -17.482 0.017   1.00 92.01 159 A 1 
ATOM 1267 N N   . LEU A 1 160 ? -11.686 -14.615 -1.248  1.00 94.50 160 A 1 
ATOM 1268 C CA  . LEU A 1 160 ? -12.728 -13.632 -0.951  1.00 95.31 160 A 1 
ATOM 1269 C C   . LEU A 1 160 ? -13.864 -14.272 -0.150  1.00 95.27 160 A 1 
ATOM 1270 O O   . LEU A 1 160 ? -14.533 -15.197 -0.606  1.00 94.64 160 A 1 
ATOM 1271 C CB  . LEU A 1 160 ? -13.228 -12.989 -2.252  1.00 95.83 160 A 1 
ATOM 1272 C CG  . LEU A 1 160 ? -14.415 -12.023 -2.063  1.00 95.83 160 A 1 
ATOM 1273 C CD1 . LEU A 1 160 ? -14.093 -10.849 -1.135  1.00 94.64 160 A 1 
ATOM 1274 C CD2 . LEU A 1 160 ? -14.847 -11.463 -3.417  1.00 94.90 160 A 1 
ATOM 1275 N N   . ASN A 1 161 ? -14.136 -13.717 1.013   1.00 93.98 161 A 1 
ATOM 1276 C CA  . ASN A 1 161 ? -15.297 -14.030 1.830   1.00 93.50 161 A 1 
ATOM 1277 C C   . ASN A 1 161 ? -16.213 -12.809 1.890   1.00 94.48 161 A 1 
ATOM 1278 O O   . ASN A 1 161 ? -15.748 -11.704 2.170   1.00 93.99 161 A 1 
ATOM 1279 C CB  . ASN A 1 161 ? -14.836 -14.468 3.224   1.00 91.83 161 A 1 
ATOM 1280 C CG  . ASN A 1 161 ? -14.115 -15.799 3.237   1.00 89.69 161 A 1 
ATOM 1281 O OD1 . ASN A 1 161 ? -14.699 -16.823 3.573   1.00 83.06 161 A 1 
ATOM 1282 N ND2 . ASN A 1 161 ? -12.848 -15.832 2.913   1.00 81.10 161 A 1 
ATOM 1283 N N   . ILE A 1 162 ? -17.513 -13.001 1.674   1.00 94.02 162 A 1 
ATOM 1284 C CA  . ILE A 1 162 ? -18.520 -11.932 1.728   1.00 94.43 162 A 1 
ATOM 1285 C C   . ILE A 1 162 ? -19.643 -12.288 2.696   1.00 93.89 162 A 1 
ATOM 1286 O O   . ILE A 1 162 ? -19.968 -13.456 2.897   1.00 93.18 162 A 1 
ATOM 1287 C CB  . ILE A 1 162 ? -19.057 -11.565 0.324   1.00 95.19 162 A 1 
ATOM 1288 C CG1 . ILE A 1 162 ? -19.853 -12.715 -0.324  1.00 94.77 162 A 1 
ATOM 1289 C CG2 . ILE A 1 162 ? -17.908 -11.097 -0.586  1.00 93.71 162 A 1 
ATOM 1290 C CD1 . ILE A 1 162 ? -20.567 -12.319 -1.620  1.00 93.57 162 A 1 
ATOM 1291 N N   . ASN A 1 163 ? -20.261 -11.277 3.286   1.00 93.51 163 A 1 
ATOM 1292 C CA  . ASN A 1 163 ? -21.445 -11.416 4.125   1.00 93.01 163 A 1 
ATOM 1293 C C   . ASN A 1 163 ? -22.296 -10.141 4.048   1.00 93.66 163 A 1 
ATOM 1294 O O   . ASN A 1 163 ? -21.871 -9.117  3.514   1.00 93.44 163 A 1 
ATOM 1295 C CB  . ASN A 1 163 ? -20.994 -11.736 5.563   1.00 91.56 163 A 1 
ATOM 1296 C CG  . ASN A 1 163 ? -22.128 -12.216 6.455   1.00 89.52 163 A 1 
ATOM 1297 O OD1 . ASN A 1 163 ? -23.181 -12.630 5.995   1.00 85.38 163 A 1 
ATOM 1298 N ND2 . ASN A 1 163 ? -21.951 -12.172 7.750   1.00 84.98 163 A 1 
ATOM 1299 N N   . SER A 1 164 ? -23.506 -10.187 4.614   1.00 93.03 164 A 1 
ATOM 1300 C CA  . SER A 1 164 ? -24.309 -8.999  4.885   1.00 92.80 164 A 1 
ATOM 1301 C C   . SER A 1 164 ? -24.710 -8.976  6.351   1.00 91.99 164 A 1 
ATOM 1302 O O   . SER A 1 164 ? -25.359 -9.900  6.835   1.00 90.51 164 A 1 
ATOM 1303 C CB  . SER A 1 164 ? -25.537 -8.959  3.979   1.00 93.11 164 A 1 
ATOM 1304 O OG  . SER A 1 164 ? -26.268 -7.769  4.218   1.00 91.41 164 A 1 
ATOM 1305 N N   . VAL A 1 165 ? -24.359 -7.896  7.051   1.00 90.46 165 A 1 
ATOM 1306 C CA  . VAL A 1 165 ? -24.747 -7.660  8.455   1.00 89.35 165 A 1 
ATOM 1307 C C   . VAL A 1 165 ? -26.077 -6.907  8.583   1.00 89.20 165 A 1 
ATOM 1308 O O   . VAL A 1 165 ? -26.503 -6.571  9.687   1.00 87.82 165 A 1 
ATOM 1309 C CB  . VAL A 1 165 ? -23.613 -6.992  9.259   1.00 88.31 165 A 1 
ATOM 1310 C CG1 . VAL A 1 165 ? -22.374 -7.891  9.309   1.00 85.51 165 A 1 
ATOM 1311 C CG2 . VAL A 1 165 ? -23.216 -5.620  8.710   1.00 85.59 165 A 1 
ATOM 1312 N N   . GLY A 1 166 ? -26.750 -6.641  7.456   1.00 90.02 166 A 1 
ATOM 1313 C CA  . GLY A 1 166 ? -28.057 -5.999  7.397   1.00 89.82 166 A 1 
ATOM 1314 C C   . GLY A 1 166 ? -28.079 -4.534  7.854   1.00 90.27 166 A 1 
ATOM 1315 O O   . GLY A 1 166 ? -27.055 -3.897  8.107   1.00 89.05 166 A 1 
ATOM 1316 N N   . CYS A 1 167 ? -29.282 -3.986  7.951   1.00 90.36 167 A 1 
ATOM 1317 C CA  . CYS A 1 167 ? -29.564 -2.679  8.546   1.00 89.74 167 A 1 
ATOM 1318 C C   . CYS A 1 167 ? -29.732 -2.787  10.080  1.00 89.40 167 A 1 
ATOM 1319 O O   . CYS A 1 167 ? -29.702 -3.901  10.617  1.00 88.49 167 A 1 
ATOM 1320 C CB  . CYS A 1 167 ? -30.791 -2.087  7.832   1.00 89.52 167 A 1 
ATOM 1321 S SG  . CYS A 1 167 ? -32.314 -2.989  8.268   1.00 89.15 167 A 1 
ATOM 1322 N N   . PRO A 1 168 ? -29.921 -1.674  10.808  1.00 89.32 168 A 1 
ATOM 1323 C CA  . PRO A 1 168 ? -30.159 -1.712  12.255  1.00 88.12 168 A 1 
ATOM 1324 C C   . PRO A 1 168 ? -31.310 -2.632  12.682  1.00 88.75 168 A 1 
ATOM 1325 O O   . PRO A 1 168 ? -31.154 -3.373  13.649  1.00 87.36 168 A 1 
ATOM 1326 C CB  . PRO A 1 168 ? -30.413 -0.255  12.655  1.00 86.55 168 A 1 
ATOM 1327 C CG  . PRO A 1 168 ? -29.608 0.534   11.619  1.00 83.72 168 A 1 
ATOM 1328 C CD  . PRO A 1 168 ? -29.803 -0.291  10.353  1.00 86.88 168 A 1 
ATOM 1329 N N   . ASP A 1 169 ? -32.412 -2.671  11.927  1.00 91.04 169 A 1 
ATOM 1330 C CA  . ASP A 1 169 ? -33.569 -3.523  12.238  1.00 90.70 169 A 1 
ATOM 1331 C C   . ASP A 1 169 ? -33.254 -5.013  12.046  1.00 90.83 169 A 1 
ATOM 1332 O O   . ASP A 1 169 ? -33.560 -5.828  12.917  1.00 89.15 169 A 1 
ATOM 1333 C CB  . ASP A 1 169 ? -34.775 -3.107  11.381  1.00 90.48 169 A 1 
ATOM 1334 C CG  . ASP A 1 169 ? -35.168 -1.647  11.598  1.00 88.01 169 A 1 
ATOM 1335 O OD1 . ASP A 1 169 ? -35.096 -1.191  12.763  1.00 83.54 169 A 1 
ATOM 1336 O OD2 . ASP A 1 169 ? -35.457 -0.985  10.577  1.00 83.66 169 A 1 
ATOM 1337 N N   . CYS A 1 170 ? -32.556 -5.374  10.957  1.00 90.14 170 A 1 
ATOM 1338 C CA  . CYS A 1 170 ? -32.066 -6.740  10.744  1.00 90.03 170 A 1 
ATOM 1339 C C   . CYS A 1 170 ? -31.177 -7.197  11.909  1.00 89.69 170 A 1 
ATOM 1340 O O   . CYS A 1 170 ? -31.345 -8.294  12.439  1.00 88.50 170 A 1 
ATOM 1341 C CB  . CYS A 1 170 ? -31.241 -6.814  9.451   1.00 90.04 170 A 1 
ATOM 1342 S SG  . CYS A 1 170 ? -32.183 -6.324  7.986   1.00 88.75 170 A 1 
ATOM 1343 N N   . ARG A 1 171 ? -30.229 -6.334  12.321  1.00 89.09 171 A 1 
ATOM 1344 C CA  . ARG A 1 171 ? -29.317 -6.626  13.436  1.00 87.82 171 A 1 
ATOM 1345 C C   . ARG A 1 171 ? -30.063 -6.801  14.751  1.00 88.35 171 A 1 
ATOM 1346 O O   . ARG A 1 171 ? -29.728 -7.716  15.488  1.00 86.93 171 A 1 
ATOM 1347 C CB  . ARG A 1 171 ? -28.239 -5.547  13.562  1.00 85.59 171 A 1 
ATOM 1348 C CG  . ARG A 1 171 ? -27.214 -5.665  12.427  1.00 79.89 171 A 1 
ATOM 1349 C CD  . ARG A 1 171 ? -26.002 -4.765  12.663  1.00 77.57 171 A 1 
ATOM 1350 N NE  . ARG A 1 171 ? -26.311 -3.332  12.491  1.00 71.90 171 A 1 
ATOM 1351 C CZ  . ARG A 1 171 ? -25.425 -2.348  12.599  1.00 67.71 171 A 1 
ATOM 1352 N NH1 . ARG A 1 171 ? -24.185 -2.562  12.921  1.00 62.91 171 A 1 
ATOM 1353 N NH2 . ARG A 1 171 ? -25.771 -1.113  12.373  1.00 59.29 171 A 1 
ATOM 1354 N N   . LYS A 1 172 ? -31.078 -5.988  15.031  1.00 88.01 172 A 1 
ATOM 1355 C CA  . LYS A 1 172 ? -31.883 -6.114  16.251  1.00 87.62 172 A 1 
ATOM 1356 C C   . LYS A 1 172 ? -32.546 -7.494  16.342  1.00 88.52 172 A 1 
ATOM 1357 O O   . LYS A 1 172 ? -32.335 -8.191  17.330  1.00 87.47 172 A 1 
ATOM 1358 C CB  . LYS A 1 172 ? -32.901 -4.969  16.304  1.00 86.42 172 A 1 
ATOM 1359 C CG  . LYS A 1 172 ? -33.676 -4.991  17.624  1.00 76.99 172 A 1 
ATOM 1360 C CD  . LYS A 1 172 ? -34.734 -3.889  17.657  1.00 73.12 172 A 1 
ATOM 1361 C CE  . LYS A 1 172 ? -35.551 -4.047  18.938  1.00 65.12 172 A 1 
ATOM 1362 N NZ  . LYS A 1 172 ? -36.695 -3.116  18.974  1.00 55.76 172 A 1 
ATOM 1363 N N   . ALA A 1 173 ? -33.251 -7.916  15.288  1.00 87.20 173 A 1 
ATOM 1364 C CA  . ALA A 1 173 ? -33.905 -9.227  15.235  1.00 87.14 173 A 1 
ATOM 1365 C C   . ALA A 1 173 ? -32.900 -10.389 15.365  1.00 88.51 173 A 1 
ATOM 1366 O O   . ALA A 1 173 ? -33.115 -11.344 16.116  1.00 87.46 173 A 1 
ATOM 1367 C CB  . ALA A 1 173 ? -34.689 -9.311  13.916  1.00 86.50 173 A 1 
ATOM 1368 N N   . TYR A 1 174 ? -31.759 -10.283 14.681  1.00 88.41 174 A 1 
ATOM 1369 C CA  . TYR A 1 174 ? -30.683 -11.266 14.794  1.00 88.28 174 A 1 
ATOM 1370 C C   . TYR A 1 174 ? -30.091 -11.337 16.205  1.00 89.17 174 A 1 
ATOM 1371 O O   . TYR A 1 174 ? -29.888 -12.426 16.734  1.00 88.91 174 A 1 
ATOM 1372 C CB  . TYR A 1 174 ? -29.595 -10.936 13.769  1.00 87.61 174 A 1 
ATOM 1373 C CG  . TYR A 1 174 ? -28.379 -11.833 13.886  1.00 87.06 174 A 1 
ATOM 1374 C CD1 . TYR A 1 174 ? -27.104 -11.275 14.114  1.00 83.79 174 A 1 
ATOM 1375 C CD2 . TYR A 1 174 ? -28.524 -13.230 13.793  1.00 83.99 174 A 1 
ATOM 1376 C CE1 . TYR A 1 174 ? -25.978 -12.110 14.219  1.00 82.81 174 A 1 
ATOM 1377 C CE2 . TYR A 1 174 ? -27.402 -14.069 13.905  1.00 82.35 174 A 1 
ATOM 1378 C CZ  . TYR A 1 174 ? -26.126 -13.509 14.108  1.00 83.01 174 A 1 
ATOM 1379 O OH  . TYR A 1 174 ? -25.040 -14.320 14.195  1.00 81.31 174 A 1 
ATOM 1380 N N   . HIS A 1 175 ? -29.833 -10.194 16.846  1.00 88.61 175 A 1 
ATOM 1381 C CA  . HIS A 1 175 ? -29.277 -10.134 18.200  1.00 87.97 175 A 1 
ATOM 1382 C C   . HIS A 1 175 ? -30.189 -10.799 19.229  1.00 89.63 175 A 1 
ATOM 1383 O O   . HIS A 1 175 ? -29.691 -11.491 20.112  1.00 89.25 175 A 1 
ATOM 1384 C CB  . HIS A 1 175 ? -29.032 -8.676  18.610  1.00 85.49 175 A 1 
ATOM 1385 C CG  . HIS A 1 175 ? -27.699 -8.123  18.200  1.00 79.17 175 A 1 
ATOM 1386 N ND1 . HIS A 1 175 ? -26.800 -7.521  19.061  1.00 70.09 175 A 1 
ATOM 1387 C CD2 . HIS A 1 175 ? -27.176 -8.048  16.944  1.00 69.01 175 A 1 
ATOM 1388 C CE1 . HIS A 1 175 ? -25.774 -7.076  18.329  1.00 68.10 175 A 1 
ATOM 1389 N NE2 . HIS A 1 175 ? -25.953 -7.381  17.030  1.00 69.19 175 A 1 
ATOM 1390 N N   . GLU A 1 176 ? -31.501 -10.604 19.125  1.00 88.20 176 A 1 
ATOM 1391 C CA  . GLU A 1 176 ? -32.486 -11.246 20.001  1.00 88.83 176 A 1 
ATOM 1392 C C   . GLU A 1 176 ? -32.403 -12.773 19.885  1.00 90.25 176 A 1 
ATOM 1393 O O   . GLU A 1 176 ? -32.246 -13.468 20.892  1.00 89.63 176 A 1 
ATOM 1394 C CB  . GLU A 1 176 ? -33.895 -10.724 19.663  1.00 88.26 176 A 1 
ATOM 1395 C CG  . GLU A 1 176 ? -34.099 -9.276  20.152  1.00 79.85 176 A 1 
ATOM 1396 C CD  . GLU A 1 176 ? -35.408 -8.616  19.671  1.00 75.22 176 A 1 
ATOM 1397 O OE1 . GLU A 1 176 ? -35.565 -7.393  19.929  1.00 68.13 176 A 1 
ATOM 1398 O OE2 . GLU A 1 176 ? -36.233 -9.308  19.038  1.00 68.16 176 A 1 
ATOM 1399 N N   . THR A 1 177 ? -32.382 -13.289 18.648  1.00 90.90 177 A 1 
ATOM 1400 C CA  . THR A 1 177 ? -32.274 -14.733 18.393  1.00 91.24 177 A 1 
ATOM 1401 C C   . THR A 1 177 ? -30.921 -15.299 18.830  1.00 92.11 177 A 1 
ATOM 1402 O O   . THR A 1 177 ? -30.862 -16.332 19.502  1.00 91.20 177 A 1 
ATOM 1403 C CB  . THR A 1 177 ? -32.498 -15.045 16.911  1.00 90.35 177 A 1 
ATOM 1404 O OG1 . THR A 1 177 ? -33.696 -14.462 16.455  1.00 82.75 177 A 1 
ATOM 1405 C CG2 . THR A 1 177 ? -32.618 -16.556 16.699  1.00 82.07 177 A 1 
ATOM 1406 N N   . LEU A 1 178 ? -29.816 -14.622 18.499  1.00 89.21 178 A 1 
ATOM 1407 C CA  . LEU A 1 178 ? -28.472 -15.046 18.881  1.00 89.24 178 A 1 
ATOM 1408 C C   . LEU A 1 178 ? -28.308 -15.082 20.405  1.00 90.49 178 A 1 
ATOM 1409 O O   . LEU A 1 178 ? -27.752 -16.039 20.939  1.00 90.26 178 A 1 
ATOM 1410 C CB  . LEU A 1 178 ? -27.438 -14.113 18.217  1.00 88.28 178 A 1 
ATOM 1411 C CG  . LEU A 1 178 ? -25.977 -14.482 18.538  1.00 86.42 178 A 1 
ATOM 1412 C CD1 . LEU A 1 178 ? -25.585 -15.851 17.984  1.00 84.16 178 A 1 
ATOM 1413 C CD2 . LEU A 1 178 ? -25.030 -13.435 17.960  1.00 83.65 178 A 1 
ATOM 1414 N N   . ARG A 1 179 ? -28.820 -14.079 21.120  1.00 90.42 179 A 1 
ATOM 1415 C CA  . ARG A 1 179 ? -28.804 -14.059 22.589  1.00 90.86 179 A 1 
ATOM 1416 C C   . ARG A 1 179 ? -29.592 -15.219 23.178  1.00 92.03 179 A 1 
ATOM 1417 O O   . ARG A 1 179 ? -29.082 -15.867 24.083  1.00 91.09 179 A 1 
ATOM 1418 C CB  . ARG A 1 179 ? -29.337 -12.727 23.135  1.00 89.70 179 A 1 
ATOM 1419 C CG  . ARG A 1 179 ? -28.269 -11.628 23.094  1.00 83.13 179 A 1 
ATOM 1420 C CD  . ARG A 1 179 ? -28.819 -10.344 23.723  1.00 80.18 179 A 1 
ATOM 1421 N NE  . ARG A 1 179 ? -27.763 -9.313  23.844  1.00 74.48 179 A 1 
ATOM 1422 C CZ  . ARG A 1 179 ? -27.686 -8.373  24.772  1.00 68.16 179 A 1 
ATOM 1423 N NH1 . ARG A 1 179 ? -28.604 -8.222  25.685  1.00 60.58 179 A 1 
ATOM 1424 N NH2 . ARG A 1 179 ? -26.672 -7.554  24.803  1.00 61.22 179 A 1 
ATOM 1425 N N   . ALA A 1 180 ? -30.789 -15.510 22.661  1.00 91.93 180 A 1 
ATOM 1426 C CA  . ALA A 1 180 ? -31.588 -16.652 23.106  1.00 92.12 180 A 1 
ATOM 1427 C C   . ALA A 1 180 ? -30.824 -17.972 22.900  1.00 92.83 180 A 1 
ATOM 1428 O O   . ALA A 1 180 ? -30.648 -18.735 23.848  1.00 91.70 180 A 1 
ATOM 1429 C CB  . ALA A 1 180 ? -32.936 -16.629 22.371  1.00 92.18 180 A 1 
ATOM 1430 N N   . TYR A 1 181 ? -30.258 -18.180 21.696  1.00 91.58 181 A 1 
ATOM 1431 C CA  . TYR A 1 181 ? -29.457 -19.363 21.362  1.00 91.06 181 A 1 
ATOM 1432 C C   . TYR A 1 181 ? -28.240 -19.539 22.285  1.00 91.89 181 A 1 
ATOM 1433 O O   . TYR A 1 181 ? -27.986 -20.634 22.791  1.00 90.75 181 A 1 
ATOM 1434 C CB  . TYR A 1 181 ? -29.014 -19.255 19.897  1.00 90.95 181 A 1 
ATOM 1435 C CG  . TYR A 1 181 ? -28.087 -20.378 19.469  1.00 90.66 181 A 1 
ATOM 1436 C CD1 . TYR A 1 181 ? -26.689 -20.219 19.558  1.00 86.90 181 A 1 
ATOM 1437 C CD2 . TYR A 1 181 ? -28.627 -21.600 19.023  1.00 88.51 181 A 1 
ATOM 1438 C CE1 . TYR A 1 181 ? -25.834 -21.286 19.222  1.00 87.39 181 A 1 
ATOM 1439 C CE2 . TYR A 1 181 ? -27.776 -22.668 18.685  1.00 87.53 181 A 1 
ATOM 1440 C CZ  . TYR A 1 181 ? -26.378 -22.516 18.792  1.00 89.07 181 A 1 
ATOM 1441 O OH  . TYR A 1 181 ? -25.560 -23.554 18.498  1.00 87.76 181 A 1 
ATOM 1442 N N   . LEU A 1 182 ? -27.474 -18.470 22.503  1.00 90.55 182 A 1 
ATOM 1443 C CA  . LEU A 1 182 ? -26.250 -18.507 23.307  1.00 90.04 182 A 1 
ATOM 1444 C C   . LEU A 1 182 ? -26.539 -18.645 24.807  1.00 91.39 182 A 1 
ATOM 1445 O O   . LEU A 1 182 ? -25.789 -19.327 25.494  1.00 90.54 182 A 1 
ATOM 1446 C CB  . LEU A 1 182 ? -25.416 -17.247 23.031  1.00 88.88 182 A 1 
ATOM 1447 C CG  . LEU A 1 182 ? -24.796 -17.161 21.626  1.00 86.56 182 A 1 
ATOM 1448 C CD1 . LEU A 1 182 ? -24.146 -15.787 21.460  1.00 83.34 182 A 1 
ATOM 1449 C CD2 . LEU A 1 182 ? -23.731 -18.227 21.379  1.00 84.08 182 A 1 
ATOM 1450 N N   . LYS A 1 183 ? -27.626 -18.046 25.311  1.00 90.63 183 A 1 
ATOM 1451 C CA  . LYS A 1 183 ? -27.988 -18.053 26.738  1.00 90.77 183 A 1 
ATOM 1452 C C   . LYS A 1 183 ? -28.144 -19.470 27.287  1.00 91.30 183 A 1 
ATOM 1453 O O   . LYS A 1 183 ? -27.627 -19.771 28.353  1.00 89.46 183 A 1 
ATOM 1454 C CB  . LYS A 1 183 ? -29.266 -17.229 26.936  1.00 90.21 183 A 1 
ATOM 1455 C CG  . LYS A 1 183 ? -29.621 -17.056 28.420  1.00 86.72 183 A 1 
ATOM 1456 C CD  . LYS A 1 183 ? -30.858 -16.161 28.570  1.00 82.53 183 A 1 
ATOM 1457 C CE  . LYS A 1 183 ? -31.179 -15.984 30.056  1.00 76.08 183 A 1 
ATOM 1458 N NZ  . LYS A 1 183 ? -32.372 -15.126 30.260  1.00 67.03 183 A 1 
ATOM 1459 N N   . GLU A 1 184 ? -28.795 -20.352 26.531  1.00 89.80 184 A 1 
ATOM 1460 C CA  . GLU A 1 184 ? -28.989 -21.760 26.909  1.00 88.57 184 A 1 
ATOM 1461 C C   . GLU A 1 184 ? -27.676 -22.556 26.961  1.00 89.83 184 A 1 
ATOM 1462 O O   . GLU A 1 184 ? -27.577 -23.568 27.647  1.00 86.58 184 A 1 
ATOM 1463 C CB  . GLU A 1 184 ? -29.908 -22.421 25.881  1.00 86.65 184 A 1 
ATOM 1464 C CG  . GLU A 1 184 ? -31.327 -21.841 25.855  1.00 79.89 184 A 1 
ATOM 1465 C CD  . GLU A 1 184 ? -32.192 -22.470 24.753  1.00 75.31 184 A 1 
ATOM 1466 O OE1 . GLU A 1 184 ? -33.408 -22.202 24.777  1.00 69.08 184 A 1 
ATOM 1467 O OE2 . GLU A 1 184 ? -31.623 -23.194 23.892  1.00 69.10 184 A 1 
ATOM 1468 N N   . ARG A 1 185 ? -26.654 -22.111 26.217  1.00 89.36 185 A 1 
ATOM 1469 C CA  . ARG A 1 185 ? -25.377 -22.804 26.007  1.00 88.68 185 A 1 
ATOM 1470 C C   . ARG A 1 185 ? -24.222 -22.170 26.777  1.00 89.92 185 A 1 
ATOM 1471 O O   . ARG A 1 185 ? -23.117 -22.703 26.792  1.00 88.16 185 A 1 
ATOM 1472 C CB  . ARG A 1 185 ? -25.112 -22.868 24.496  1.00 88.40 185 A 1 
ATOM 1473 C CG  . ARG A 1 185 ? -26.135 -23.776 23.792  1.00 86.80 185 A 1 
ATOM 1474 C CD  . ARG A 1 185 ? -26.181 -23.512 22.289  1.00 85.43 185 A 1 
ATOM 1475 N NE  . ARG A 1 185 ? -27.195 -24.345 21.615  1.00 84.95 185 A 1 
ATOM 1476 C CZ  . ARG A 1 185 ? -28.520 -24.199 21.703  1.00 83.09 185 A 1 
ATOM 1477 N NH1 . ARG A 1 185 ? -29.089 -23.232 22.367  1.00 75.53 185 A 1 
ATOM 1478 N NH2 . ARG A 1 185 ? -29.306 -25.050 21.125  1.00 77.35 185 A 1 
ATOM 1479 N N   . LEU A 1 186 ? -24.482 -21.042 27.433  1.00 89.96 186 A 1 
ATOM 1480 C CA  . LEU A 1 186 ? -23.484 -20.246 28.148  1.00 89.08 186 A 1 
ATOM 1481 C C   . LEU A 1 186 ? -22.679 -21.048 29.198  1.00 90.52 186 A 1 
ATOM 1482 O O   . LEU A 1 186 ? -21.460 -20.866 29.250  1.00 88.71 186 A 1 
ATOM 1483 C CB  . LEU A 1 186 ? -24.190 -19.019 28.757  1.00 87.08 186 A 1 
ATOM 1484 C CG  . LEU A 1 186 ? -23.255 -17.835 29.008  1.00 81.60 186 A 1 
ATOM 1485 C CD1 . LEU A 1 186 ? -22.800 -17.200 27.695  1.00 76.52 186 A 1 
ATOM 1486 C CD2 . LEU A 1 186 ? -23.990 -16.770 29.825  1.00 77.43 186 A 1 
ATOM 1487 N N   . PRO A 1 187 ? -23.277 -21.988 29.962  1.00 90.46 187 A 1 
ATOM 1488 C CA  . PRO A 1 187 ? -22.527 -22.809 30.921  1.00 89.69 187 A 1 
ATOM 1489 C C   . PRO A 1 187 ? -21.451 -23.707 30.287  1.00 90.07 187 A 1 
ATOM 1490 O O   . PRO A 1 187 ? -20.523 -24.138 30.965  1.00 87.67 187 A 1 
ATOM 1491 C CB  . PRO A 1 187 ? -23.582 -23.659 31.644  1.00 89.07 187 A 1 
ATOM 1492 C CG  . PRO A 1 187 ? -24.872 -22.861 31.486  1.00 87.49 187 A 1 
ATOM 1493 C CD  . PRO A 1 187 ? -24.707 -22.261 30.099  1.00 89.69 187 A 1 
ATOM 1494 N N   . GLN A 1 188 ? -21.560 -23.992 28.976  1.00 90.28 188 A 1 
ATOM 1495 C CA  . GLN A 1 188 ? -20.615 -24.815 28.214  1.00 89.66 188 A 1 
ATOM 1496 C C   . GLN A 1 188 ? -19.511 -23.978 27.540  1.00 90.50 188 A 1 
ATOM 1497 O O   . GLN A 1 188 ? -18.603 -24.526 26.911  1.00 88.45 188 A 1 
ATOM 1498 C CB  . GLN A 1 188 ? -21.386 -25.626 27.161  1.00 88.96 188 A 1 
ATOM 1499 C CG  . GLN A 1 188 ? -22.524 -26.483 27.744  1.00 84.30 188 A 1 
ATOM 1500 C CD  . GLN A 1 188 ? -23.390 -27.114 26.656  1.00 81.58 188 A 1 
ATOM 1501 O OE1 . GLN A 1 188 ? -22.947 -27.467 25.575  1.00 74.44 188 A 1 
ATOM 1502 N NE2 . GLN A 1 188 ? -24.675 -27.275 26.892  1.00 71.16 188 A 1 
ATOM 1503 N N   . MET A 1 189 ? -19.587 -22.648 27.635  1.00 89.73 189 A 1 
ATOM 1504 C CA  . MET A 1 189 ? -18.654 -21.722 27.000  1.00 89.96 189 A 1 
ATOM 1505 C C   . MET A 1 189 ? -17.507 -21.326 27.933  1.00 91.05 189 A 1 
ATOM 1506 O O   . MET A 1 189 ? -17.616 -21.381 29.158  1.00 88.90 189 A 1 
ATOM 1507 C CB  . MET A 1 189 ? -19.398 -20.486 26.486  1.00 89.02 189 A 1 
ATOM 1508 C CG  . MET A 1 189 ? -20.341 -20.833 25.337  1.00 85.94 189 A 1 
ATOM 1509 S SD  . MET A 1 189 ? -21.057 -19.377 24.544  1.00 82.79 189 A 1 
ATOM 1510 C CE  . MET A 1 189 ? -21.840 -20.199 23.145  1.00 72.13 189 A 1 
ATOM 1511 N N   . CYS A 1 190 ? -16.396 -20.889 27.344  1.00 89.84 190 A 1 
ATOM 1512 C CA  . CYS A 1 190 ? -15.255 -20.401 28.114  1.00 88.90 190 A 1 
ATOM 1513 C C   . CYS A 1 190 ? -15.594 -19.116 28.908  1.00 89.61 190 A 1 
ATOM 1514 O O   . CYS A 1 190 ? -16.476 -18.357 28.491  1.00 88.97 190 A 1 
ATOM 1515 C CB  . CYS A 1 190 ? -14.046 -20.226 27.182  1.00 86.85 190 A 1 
ATOM 1516 S SG  . CYS A 1 190 ? -14.218 -18.776 26.087  1.00 84.04 190 A 1 
ATOM 1517 N N   . PRO A 1 191 ? -14.851 -18.795 29.985  1.00 90.36 191 A 1 
ATOM 1518 C CA  . PRO A 1 191 ? -15.104 -17.600 30.805  1.00 88.71 191 A 1 
ATOM 1519 C C   . PRO A 1 191 ? -15.144 -16.294 29.997  1.00 88.08 191 A 1 
ATOM 1520 O O   . PRO A 1 191 ? -16.045 -15.476 30.161  1.00 85.82 191 A 1 
ATOM 1521 C CB  . PRO A 1 191 ? -13.983 -17.585 31.850  1.00 88.28 191 A 1 
ATOM 1522 C CG  . PRO A 1 191 ? -13.635 -19.066 32.012  1.00 86.68 191 A 1 
ATOM 1523 C CD  . PRO A 1 191 ? -13.810 -19.617 30.602  1.00 89.58 191 A 1 
ATOM 1524 N N   . THR A 1 192 ? -14.236 -16.147 29.026  1.00 87.05 192 A 1 
ATOM 1525 C CA  . THR A 1 192 ? -14.202 -14.984 28.131  1.00 84.72 192 A 1 
ATOM 1526 C C   . THR A 1 192 ? -15.487 -14.836 27.307  1.00 85.51 192 A 1 
ATOM 1527 O O   . THR A 1 192 ? -15.928 -13.719 27.059  1.00 83.89 192 A 1 
ATOM 1528 C CB  . THR A 1 192 ? -13.005 -15.083 27.177  1.00 82.38 192 A 1 
ATOM 1529 O OG1 . THR A 1 192 ? -11.826 -15.353 27.895  1.00 75.54 192 A 1 
ATOM 1530 C CG2 . THR A 1 192 ? -12.765 -13.803 26.378  1.00 74.13 192 A 1 
ATOM 1531 N N   . CYS A 1 193 ? -16.102 -15.936 26.863  1.00 86.38 193 A 1 
ATOM 1532 C CA  . CYS A 1 193 ? -17.373 -15.880 26.139  1.00 86.53 193 A 1 
ATOM 1533 C C   . CYS A 1 193 ? -18.549 -15.510 27.048  1.00 87.61 193 A 1 
ATOM 1534 O O   . CYS A 1 193 ? -19.441 -14.797 26.592  1.00 86.93 193 A 1 
ATOM 1535 C CB  . CYS A 1 193 ? -17.612 -17.196 25.399  1.00 85.60 193 A 1 
ATOM 1536 S SG  . CYS A 1 193 ? -16.564 -17.223 23.917  1.00 82.83 193 A 1 
ATOM 1537 N N   . ASN A 1 194 ? -18.514 -15.907 28.306  1.00 89.18 194 A 1 
ATOM 1538 C CA  . ASN A 1 194 ? -19.496 -15.465 29.302  1.00 88.23 194 A 1 
ATOM 1539 C C   . ASN A 1 194 ? -19.438 -13.940 29.503  1.00 87.40 194 A 1 
ATOM 1540 O O   . ASN A 1 194 ? -20.453 -13.259 29.413  1.00 85.01 194 A 1 
ATOM 1541 C CB  . ASN A 1 194 ? -19.285 -16.241 30.616  1.00 88.18 194 A 1 
ATOM 1542 C CG  . ASN A 1 194 ? -19.838 -17.655 30.557  1.00 86.91 194 A 1 
ATOM 1543 O OD1 . ASN A 1 194 ? -20.954 -17.906 30.949  1.00 76.90 194 A 1 
ATOM 1544 N ND2 . ASN A 1 194 ? -19.101 -18.608 30.041  1.00 77.72 194 A 1 
ATOM 1545 N N   . GLU A 1 195 ? -18.240 -13.364 29.632  1.00 86.77 195 A 1 
ATOM 1546 C CA  . GLU A 1 195 ? -18.071 -11.901 29.698  1.00 84.02 195 A 1 
ATOM 1547 C C   . GLU A 1 195 ? -18.501 -11.188 28.404  1.00 83.21 195 A 1 
ATOM 1548 O O   . GLU A 1 195 ? -19.046 -10.082 28.435  1.00 80.47 195 A 1 
ATOM 1549 C CB  . GLU A 1 195 ? -16.596 -11.563 29.942  1.00 82.46 195 A 1 
ATOM 1550 C CG  . GLU A 1 195 ? -16.069 -11.973 31.323  1.00 74.75 195 A 1 
ATOM 1551 C CD  . GLU A 1 195 ? -14.566 -11.688 31.466  1.00 72.00 195 A 1 
ATOM 1552 O OE1 . GLU A 1 195 ? -13.981 -12.156 32.464  1.00 65.68 195 A 1 
ATOM 1553 O OE2 . GLU A 1 195 ? -14.000 -11.010 30.569  1.00 65.68 195 A 1 
ATOM 1554 N N   . ARG A 1 196 ? -18.229 -11.810 27.232  1.00 85.58 196 A 1 
ATOM 1555 C CA  . ARG A 1 196 ? -18.632 -11.272 25.923  1.00 83.95 196 A 1 
ATOM 1556 C C   . ARG A 1 196 ? -20.145 -11.286 25.734  1.00 85.09 196 A 1 
ATOM 1557 O O   . ARG A 1 196 ? -20.652 -10.387 25.080  1.00 84.07 196 A 1 
ATOM 1558 C CB  . ARG A 1 196 ? -17.953 -12.049 24.790  1.00 82.21 196 A 1 
ATOM 1559 C CG  . ARG A 1 196 ? -16.483 -11.665 24.608  1.00 78.37 196 A 1 
ATOM 1560 C CD  . ARG A 1 196 ? -15.840 -12.625 23.600  1.00 75.45 196 A 1 
ATOM 1561 N NE  . ARG A 1 196 ? -14.422 -12.307 23.352  1.00 71.90 196 A 1 
ATOM 1562 C CZ  . ARG A 1 196 ? -13.641 -12.891 22.455  1.00 69.50 196 A 1 
ATOM 1563 N NH1 . ARG A 1 196 ? -14.068 -13.863 21.694  1.00 65.97 196 A 1 
ATOM 1564 N NH2 . ARG A 1 196 ? -12.408 -12.508 22.300  1.00 64.48 196 A 1 
ATOM 1565 N N   . PHE A 1 197 ? -20.844 -12.269 26.293  1.00 86.24 197 A 1 
ATOM 1566 C CA  . PHE A 1 197 ? -22.300 -12.382 26.191  1.00 86.57 197 A 1 
ATOM 1567 C C   . PHE A 1 197 ? -23.016 -11.145 26.755  1.00 86.22 197 A 1 
ATOM 1568 O O   . PHE A 1 197 ? -23.914 -10.605 26.100  1.00 84.97 197 A 1 
ATOM 1569 C CB  . PHE A 1 197 ? -22.755 -13.660 26.903  1.00 88.03 197 A 1 
ATOM 1570 C CG  . PHE A 1 197 ? -24.250 -13.863 26.864  1.00 89.10 197 A 1 
ATOM 1571 C CD1 . PHE A 1 197 ? -25.042 -13.523 27.978  1.00 86.46 197 A 1 
ATOM 1572 C CD2 . PHE A 1 197 ? -24.860 -14.367 25.702  1.00 87.50 197 A 1 
ATOM 1573 C CE1 . PHE A 1 197 ? -26.434 -13.698 27.931  1.00 87.11 197 A 1 
ATOM 1574 C CE2 . PHE A 1 197 ? -26.251 -14.541 25.655  1.00 87.74 197 A 1 
ATOM 1575 C CZ  . PHE A 1 197 ? -27.039 -14.209 26.770  1.00 89.08 197 A 1 
ATOM 1576 N N   . GLU A 1 198 ? -22.559 -10.649 27.899  1.00 85.82 198 A 1 
ATOM 1577 C CA  . GLU A 1 198 ? -23.117 -9.451  28.537  1.00 83.80 198 A 1 
ATOM 1578 C C   . GLU A 1 198 ? -22.838 -8.176  27.731  1.00 82.61 198 A 1 
ATOM 1579 O O   . GLU A 1 198 ? -23.720 -7.333  27.551  1.00 78.87 198 A 1 
ATOM 1580 C CB  . GLU A 1 198 ? -22.546 -9.317  29.961  1.00 82.99 198 A 1 
ATOM 1581 C CG  . GLU A 1 198 ? -22.952 -10.474 30.901  1.00 76.67 198 A 1 
ATOM 1582 C CD  . GLU A 1 198 ? -24.472 -10.664 31.004  1.00 72.81 198 A 1 
ATOM 1583 O OE1 . GLU A 1 198 ? -24.905 -11.828 31.145  1.00 66.06 198 A 1 
ATOM 1584 O OE2 . GLU A 1 198 ? -25.200 -9.650  30.895  1.00 65.94 198 A 1 
ATOM 1585 N N   . LYS A 1 199 ? -21.615 -8.041  27.183  1.00 80.75 199 A 1 
ATOM 1586 C CA  . LYS A 1 199 ? -21.162 -6.818  26.490  1.00 78.01 199 A 1 
ATOM 1587 C C   . LYS A 1 199 ? -21.556 -6.787  25.012  1.00 77.62 199 A 1 
ATOM 1588 O O   . LYS A 1 199 ? -22.180 -5.841  24.552  1.00 72.73 199 A 1 
ATOM 1589 C CB  . LYS A 1 199 ? -19.647 -6.649  26.666  1.00 75.44 199 A 1 
ATOM 1590 C CG  . LYS A 1 199 ? -19.269 -6.408  28.130  1.00 70.48 199 A 1 
ATOM 1591 C CD  . LYS A 1 199 ? -17.764 -6.167  28.291  1.00 68.45 199 A 1 
ATOM 1592 C CE  . LYS A 1 199 ? -17.475 -5.941  29.777  1.00 62.07 199 A 1 
ATOM 1593 N NZ  . LYS A 1 199 ? -16.055 -5.622  30.042  1.00 56.99 199 A 1 
ATOM 1594 N N   . ASN A 1 200 ? -21.142 -7.805  24.253  1.00 77.59 200 A 1 
ATOM 1595 C CA  . ASN A 1 200 ? -21.376 -7.914  22.818  1.00 77.57 200 A 1 
ATOM 1596 C C   . ASN A 1 200 ? -21.361 -9.398  22.384  1.00 80.65 200 A 1 
ATOM 1597 O O   . ASN A 1 200 ? -20.289 -9.952  22.106  1.00 79.73 200 A 1 
ATOM 1598 C CB  . ASN A 1 200 ? -20.337 -7.069  22.063  1.00 73.65 200 A 1 
ATOM 1599 C CG  . ASN A 1 200 ? -20.618 -7.005  20.570  1.00 68.88 200 A 1 
ATOM 1600 O OD1 . ASN A 1 200 ? -21.343 -7.814  20.007  1.00 66.53 200 A 1 
ATOM 1601 N ND2 . ASN A 1 200 ? -20.048 -6.042  19.882  1.00 63.09 200 A 1 
ATOM 1602 N N   . PRO A 1 201 ? -22.530 -10.059 22.286  1.00 81.99 201 A 1 
ATOM 1603 C CA  . PRO A 1 201 ? -22.629 -11.489 21.990  1.00 82.44 201 A 1 
ATOM 1604 C C   . PRO A 1 201 ? -22.104 -11.871 20.600  1.00 83.50 201 A 1 
ATOM 1605 O O   . PRO A 1 201 ? -21.666 -13.004 20.415  1.00 82.70 201 A 1 
ATOM 1606 C CB  . PRO A 1 201 ? -24.113 -11.836 22.156  1.00 81.68 201 A 1 
ATOM 1607 C CG  . PRO A 1 201 ? -24.826 -10.515 21.897  1.00 79.53 201 A 1 
ATOM 1608 C CD  . PRO A 1 201 ? -23.859 -9.491  22.479  1.00 81.82 201 A 1 
ATOM 1609 N N   . LEU A 1 202 ? -22.054 -10.947 19.634  1.00 80.61 202 A 1 
ATOM 1610 C CA  . LEU A 1 202 ? -21.496 -11.208 18.297  1.00 79.26 202 A 1 
ATOM 1611 C C   . LEU A 1 202 ? -20.031 -11.652 18.357  1.00 79.84 202 A 1 
ATOM 1612 O O   . LEU A 1 202 ? -19.583 -12.465 17.556  1.00 78.64 202 A 1 
ATOM 1613 C CB  . LEU A 1 202 ? -21.592 -9.942  17.431  1.00 77.58 202 A 1 
ATOM 1614 C CG  . LEU A 1 202 ? -23.013 -9.473  17.103  1.00 73.58 202 A 1 
ATOM 1615 C CD1 . LEU A 1 202 ? -22.932 -8.167  16.313  1.00 70.32 202 A 1 
ATOM 1616 C CD2 . LEU A 1 202 ? -23.762 -10.502 16.259  1.00 68.21 202 A 1 
ATOM 1617 N N   . ARG A 1 203 ? -19.278 -11.178 19.354  1.00 80.51 203 A 1 
ATOM 1618 C CA  . ARG A 1 203 ? -17.851 -11.498 19.506  1.00 79.85 203 A 1 
ATOM 1619 C C   . ARG A 1 203 ? -17.597 -12.945 19.933  1.00 81.79 203 A 1 
ATOM 1620 O O   . ARG A 1 203 ? -16.455 -13.404 19.879  1.00 79.76 203 A 1 
ATOM 1621 C CB  . ARG A 1 203 ? -17.211 -10.528 20.491  1.00 76.96 203 A 1 
ATOM 1622 C CG  . ARG A 1 203 ? -17.421 -9.069  20.054  1.00 70.50 203 A 1 
ATOM 1623 C CD  . ARG A 1 203 ? -16.579 -8.125  20.908  1.00 67.82 203 A 1 
ATOM 1624 N NE  . ARG A 1 203 ? -15.171 -8.215  20.505  1.00 62.38 203 A 1 
ATOM 1625 C CZ  . ARG A 1 203 ? -14.150 -7.733  21.175  1.00 55.93 203 A 1 
ATOM 1626 N NH1 . ARG A 1 203 ? -14.288 -7.146  22.326  1.00 50.79 203 A 1 
ATOM 1627 N NH2 . ARG A 1 203 ? -12.962 -7.821  20.673  1.00 49.34 203 A 1 
ATOM 1628 N N   . ILE A 1 204 ? -18.633 -13.650 20.370  1.00 82.68 204 A 1 
ATOM 1629 C CA  . ILE A 1 204 ? -18.574 -15.077 20.691  1.00 84.01 204 A 1 
ATOM 1630 C C   . ILE A 1 204 ? -18.398 -15.902 19.411  1.00 83.99 204 A 1 
ATOM 1631 O O   . ILE A 1 204 ? -17.707 -16.914 19.446  1.00 82.98 204 A 1 
ATOM 1632 C CB  . ILE A 1 204 ? -19.822 -15.491 21.503  1.00 85.01 204 A 1 
ATOM 1633 C CG1 . ILE A 1 204 ? -19.861 -14.714 22.842  1.00 84.09 204 A 1 
ATOM 1634 C CG2 . ILE A 1 204 ? -19.835 -17.004 21.746  1.00 82.86 204 A 1 
ATOM 1635 C CD1 . ILE A 1 204 ? -21.122 -14.959 23.678  1.00 81.14 204 A 1 
ATOM 1636 N N   . LEU A 1 205 ? -18.934 -15.429 18.271  1.00 83.78 205 A 1 
ATOM 1637 C CA  . LEU A 1 205 ? -18.856 -16.126 16.980  1.00 82.09 205 A 1 
ATOM 1638 C C   . LEU A 1 205 ? -17.411 -16.299 16.480  1.00 80.61 205 A 1 
ATOM 1639 O O   . LEU A 1 205 ? -17.124 -17.262 15.778  1.00 77.54 205 A 1 
ATOM 1640 C CB  . LEU A 1 205 ? -19.703 -15.371 15.936  1.00 82.25 205 A 1 
ATOM 1641 C CG  . LEU A 1 205 ? -21.197 -15.231 16.281  1.00 81.17 205 A 1 
ATOM 1642 C CD1 . LEU A 1 205 ? -21.893 -14.401 15.208  1.00 79.51 205 A 1 
ATOM 1643 C CD2 . LEU A 1 205 ? -21.901 -16.584 16.376  1.00 78.92 205 A 1 
ATOM 1644 N N   . ASP A 1 206 ? -16.495 -15.427 16.901  1.00 78.73 206 A 1 
ATOM 1645 C CA  . ASP A 1 206 ? -15.065 -15.501 16.553  1.00 76.28 206 A 1 
ATOM 1646 C C   . ASP A 1 206 ? -14.201 -16.164 17.657  1.00 76.99 206 A 1 
ATOM 1647 O O   . ASP A 1 206 ? -12.974 -16.049 17.704  1.00 74.73 206 A 1 
ATOM 1648 C CB  . ASP A 1 206 ? -14.580 -14.097 16.157  1.00 72.84 206 A 1 
ATOM 1649 C CG  . ASP A 1 206 ? -13.175 -14.103 15.560  1.00 66.13 206 A 1 
ATOM 1650 O OD1 . ASP A 1 206 ? -12.852 -15.039 14.785  1.00 62.83 206 A 1 
ATOM 1651 O OD2 . ASP A 1 206 ? -12.387 -13.214 15.942  1.00 61.03 206 A 1 
ATOM 1652 N N   . CYS A 1 207 ? -14.807 -16.872 18.609  1.00 79.48 207 A 1 
ATOM 1653 C CA  . CYS A 1 207 ? -14.053 -17.568 19.653  1.00 79.22 207 A 1 
ATOM 1654 C C   . CYS A 1 207 ? -13.318 -18.794 19.089  1.00 78.34 207 A 1 
ATOM 1655 O O   . CYS A 1 207 ? -13.932 -19.714 18.554  1.00 77.32 207 A 1 
ATOM 1656 C CB  . CYS A 1 207 ? -14.982 -17.949 20.804  1.00 80.04 207 A 1 
ATOM 1657 S SG  . CYS A 1 207 ? -13.975 -18.544 22.195  1.00 78.81 207 A 1 
ATOM 1658 N N   . LYS A 1 208 ? -11.992 -18.855 19.301  1.00 81.83 208 A 1 
ATOM 1659 C CA  . LYS A 1 208 ? -11.147 -19.976 18.849  1.00 80.56 208 A 1 
ATOM 1660 C C   . LYS A 1 208 ? -11.054 -21.138 19.854  1.00 83.48 208 A 1 
ATOM 1661 O O   . LYS A 1 208 ? -10.346 -22.103 19.599  1.00 80.56 208 A 1 
ATOM 1662 C CB  . LYS A 1 208 ? -9.750  -19.451 18.467  1.00 76.00 208 A 1 
ATOM 1663 C CG  . LYS A 1 208 ? -9.727  -18.297 17.446  1.00 71.50 208 A 1 
ATOM 1664 C CD  . LYS A 1 208 ? -10.557 -18.514 16.176  1.00 66.87 208 A 1 
ATOM 1665 C CE  . LYS A 1 208 ? -10.324 -17.356 15.210  1.00 63.02 208 A 1 
ATOM 1666 N NZ  . LYS A 1 208 ? -11.390 -17.219 14.188  1.00 57.18 208 A 1 
ATOM 1667 N N   . SER A 1 209 ? -11.736 -21.059 20.996  1.00 82.91 209 A 1 
ATOM 1668 C CA  . SER A 1 209 ? -11.792 -22.176 21.951  1.00 83.65 209 A 1 
ATOM 1669 C C   . SER A 1 209 ? -12.576 -23.346 21.345  1.00 85.35 209 A 1 
ATOM 1670 O O   . SER A 1 209 ? -13.717 -23.121 20.933  1.00 83.91 209 A 1 
ATOM 1671 C CB  . SER A 1 209 ? -12.445 -21.731 23.263  1.00 82.54 209 A 1 
ATOM 1672 O OG  . SER A 1 209 ? -12.567 -22.827 24.153  1.00 72.53 209 A 1 
ATOM 1673 N N   . PRO A 1 210 ? -12.045 -24.585 21.327  1.00 84.12 210 A 1 
ATOM 1674 C CA  . PRO A 1 210 ? -12.703 -25.727 20.680  1.00 83.43 210 A 1 
ATOM 1675 C C   . PRO A 1 210 ? -14.149 -25.958 21.138  1.00 84.25 210 A 1 
ATOM 1676 O O   . PRO A 1 210 ? -15.036 -26.160 20.310  1.00 80.16 210 A 1 
ATOM 1677 C CB  . PRO A 1 210 ? -11.809 -26.934 20.991  1.00 82.19 210 A 1 
ATOM 1678 C CG  . PRO A 1 210 ? -10.418 -26.320 21.131  1.00 79.73 210 A 1 
ATOM 1679 C CD  . PRO A 1 210 ? -10.705 -24.965 21.772  1.00 82.47 210 A 1 
ATOM 1680 N N   . GLY A 1 211 ? -14.409 -25.849 22.448  1.00 86.28 211 A 1 
ATOM 1681 C CA  . GLY A 1 211 ? -15.765 -25.991 22.999  1.00 85.46 211 A 1 
ATOM 1682 C C   . GLY A 1 211 ? -16.731 -24.904 22.513  1.00 87.38 211 A 1 
ATOM 1683 O O   . GLY A 1 211 ? -17.868 -25.199 22.152  1.00 84.39 211 A 1 
ATOM 1684 N N   . CYS A 1 212 ? -16.266 -23.651 22.434  1.00 85.79 212 A 1 
ATOM 1685 C CA  . CYS A 1 212 ? -17.088 -22.551 21.928  1.00 85.62 212 A 1 
ATOM 1686 C C   . CYS A 1 212 ? -17.290 -22.643 20.412  1.00 86.15 212 A 1 
ATOM 1687 O O   . CYS A 1 212 ? -18.393 -22.395 19.945  1.00 84.39 212 A 1 
ATOM 1688 C CB  . CYS A 1 212 ? -16.462 -21.209 22.312  1.00 84.39 212 A 1 
ATOM 1689 S SG  . CYS A 1 212 ? -16.376 -21.037 24.119  1.00 82.38 212 A 1 
ATOM 1690 N N   . ALA A 1 213 ? -16.256 -23.033 19.659  1.00 87.01 213 A 1 
ATOM 1691 C CA  . ALA A 1 213 ? -16.330 -23.174 18.206  1.00 85.12 213 A 1 
ATOM 1692 C C   . ALA A 1 213 ? -17.398 -24.200 17.774  1.00 86.39 213 A 1 
ATOM 1693 O O   . ALA A 1 213 ? -18.168 -23.932 16.857  1.00 84.70 213 A 1 
ATOM 1694 C CB  . ALA A 1 213 ? -14.938 -23.545 17.684  1.00 82.37 213 A 1 
ATOM 1695 N N   . GLY A 1 214 ? -17.508 -25.331 18.482  1.00 87.47 214 A 1 
ATOM 1696 C CA  . GLY A 1 214 ? -18.567 -26.316 18.227  1.00 87.40 214 A 1 
ATOM 1697 C C   . GLY A 1 214 ? -19.983 -25.780 18.470  1.00 88.75 214 A 1 
ATOM 1698 O O   . GLY A 1 214 ? -20.910 -26.121 17.735  1.00 86.72 214 A 1 
ATOM 1699 N N   . ILE A 1 215 ? -20.155 -24.903 19.456  1.00 87.15 215 A 1 
ATOM 1700 C CA  . ILE A 1 215 ? -21.442 -24.245 19.733  1.00 87.46 215 A 1 
ATOM 1701 C C   . ILE A 1 215 ? -21.746 -23.191 18.664  1.00 88.22 215 A 1 
ATOM 1702 O O   . ILE A 1 215 ? -22.850 -23.169 18.120  1.00 86.67 215 A 1 
ATOM 1703 C CB  . ILE A 1 215 ? -21.442 -23.652 21.160  1.00 87.55 215 A 1 
ATOM 1704 C CG1 . ILE A 1 215 ? -21.388 -24.787 22.206  1.00 85.06 215 A 1 
ATOM 1705 C CG2 . ILE A 1 215 ? -22.692 -22.777 21.391  1.00 84.31 215 A 1 
ATOM 1706 C CD1 . ILE A 1 215 ? -21.076 -24.308 23.629  1.00 79.83 215 A 1 
ATOM 1707 N N   . THR A 1 216 ? -20.780 -22.338 18.329  1.00 88.23 216 A 1 
ATOM 1708 C CA  . THR A 1 216 ? -20.975 -21.253 17.359  1.00 86.85 216 A 1 
ATOM 1709 C C   . THR A 1 216 ? -21.168 -21.748 15.928  1.00 87.51 216 A 1 
ATOM 1710 O O   . THR A 1 216 ? -21.837 -21.070 15.160  1.00 86.20 216 A 1 
ATOM 1711 C CB  . THR A 1 216 ? -19.836 -20.227 17.394  1.00 85.02 216 A 1 
ATOM 1712 O OG1 . THR A 1 216 ? -18.584 -20.830 17.209  1.00 79.17 216 A 1 
ATOM 1713 C CG2 . THR A 1 216 ? -19.798 -19.485 18.732  1.00 77.98 216 A 1 
ATOM 1714 N N   . ALA A 1 217 ? -20.684 -22.942 15.585  1.00 87.64 217 A 1 
ATOM 1715 C CA  . ALA A 1 217 ? -20.914 -23.561 14.278  1.00 86.66 217 A 1 
ATOM 1716 C C   . ALA A 1 217 ? -22.405 -23.787 13.950  1.00 87.54 217 A 1 
ATOM 1717 O O   . ALA A 1 217 ? -22.767 -23.856 12.781  1.00 85.61 217 A 1 
ATOM 1718 C CB  . ALA A 1 217 ? -20.145 -24.887 14.233  1.00 85.14 217 A 1 
ATOM 1719 N N   . ASN A 1 218 ? -23.259 -23.881 14.963  1.00 88.20 218 A 1 
ATOM 1720 C CA  . ASN A 1 218 ? -24.708 -24.048 14.816  1.00 88.36 218 A 1 
ATOM 1721 C C   . ASN A 1 218 ? -25.496 -22.785 15.215  1.00 89.53 218 A 1 
ATOM 1722 O O   . ASN A 1 218 ? -26.708 -22.846 15.410  1.00 87.67 218 A 1 
ATOM 1723 C CB  . ASN A 1 218 ? -25.144 -25.271 15.632  1.00 87.43 218 A 1 
ATOM 1724 C CG  . ASN A 1 218 ? -24.490 -26.548 15.151  1.00 84.80 218 A 1 
ATOM 1725 O OD1 . ASN A 1 218 ? -24.714 -27.020 14.058  1.00 77.32 218 A 1 
ATOM 1726 N ND2 . ASN A 1 218 ? -23.647 -27.157 15.954  1.00 76.76 218 A 1 
ATOM 1727 N N   . ALA A 1 219 ? -24.813 -21.655 15.405  1.00 88.45 219 A 1 
ATOM 1728 C CA  . ALA A 1 219 ? -25.467 -20.394 15.737  1.00 88.56 219 A 1 
ATOM 1729 C C   . ALA A 1 219 ? -26.305 -19.883 14.547  1.00 89.58 219 A 1 
ATOM 1730 O O   . ALA A 1 219 ? -25.945 -20.142 13.395  1.00 88.86 219 A 1 
ATOM 1731 C CB  . ALA A 1 219 ? -24.411 -19.376 16.181  1.00 87.73 219 A 1 
ATOM 1732 N N   . PRO A 1 220 ? -27.403 -19.141 14.786  1.00 90.70 220 A 1 
ATOM 1733 C CA  . PRO A 1 220 ? -28.185 -18.533 13.713  1.00 90.18 220 A 1 
ATOM 1734 C C   . PRO A 1 220 ? -27.309 -17.603 12.870  1.00 90.51 220 A 1 
ATOM 1735 O O   . PRO A 1 220 ? -26.417 -16.933 13.397  1.00 89.50 220 A 1 
ATOM 1736 C CB  . PRO A 1 220 ? -29.326 -17.783 14.409  1.00 89.23 220 A 1 
ATOM 1737 C CG  . PRO A 1 220 ? -28.760 -17.487 15.800  1.00 87.62 220 A 1 
ATOM 1738 C CD  . PRO A 1 220 ? -27.892 -18.709 16.081  1.00 90.31 220 A 1 
ATOM 1739 N N   . HIS A 1 221 ? -27.577 -17.540 11.560  1.00 89.96 221 A 1 
ATOM 1740 C CA  . HIS A 1 221 ? -26.831 -16.686 10.639  1.00 89.57 221 A 1 
ATOM 1741 C C   . HIS A 1 221 ? -27.563 -15.365 10.416  1.00 90.22 221 A 1 
ATOM 1742 O O   . HIS A 1 221 ? -28.761 -15.344 10.166  1.00 88.91 221 A 1 
ATOM 1743 C CB  . HIS A 1 221 ? -26.591 -17.418 9.313   1.00 87.93 221 A 1 
ATOM 1744 C CG  . HIS A 1 221 ? -25.800 -18.694 9.416   1.00 84.85 221 A 1 
ATOM 1745 N ND1 . HIS A 1 221 ? -25.738 -19.660 8.432   1.00 74.17 221 A 1 
ATOM 1746 C CD2 . HIS A 1 221 ? -24.985 -19.119 10.436  1.00 74.86 221 A 1 
ATOM 1747 C CE1 . HIS A 1 221 ? -24.922 -20.630 8.856   1.00 75.42 221 A 1 
ATOM 1748 N NE2 . HIS A 1 221 ? -24.438 -20.342 10.070  1.00 77.49 221 A 1 
ATOM 1749 N N   . ILE A 1 222 ? -26.832 -14.249 10.421  1.00 89.27 222 A 1 
ATOM 1750 C CA  . ILE A 1 222 ? -27.413 -12.921 10.171  1.00 89.35 222 A 1 
ATOM 1751 C C   . ILE A 1 222 ? -28.126 -12.836 8.814   1.00 90.42 222 A 1 
ATOM 1752 O O   . ILE A 1 222 ? -29.115 -12.121 8.677   1.00 89.86 222 A 1 
ATOM 1753 C CB  . ILE A 1 222 ? -26.337 -11.828 10.316  1.00 87.72 222 A 1 
ATOM 1754 C CG1 . ILE A 1 222 ? -26.866 -10.383 10.129  1.00 83.99 222 A 1 
ATOM 1755 C CG2 . ILE A 1 222 ? -25.167 -12.034 9.342   1.00 82.45 222 A 1 
ATOM 1756 C CD1 . ILE A 1 222 ? -28.008 -9.980  11.058  1.00 77.32 222 A 1 
ATOM 1757 N N   . THR A 1 223 ? -27.657 -13.595 7.816   1.00 89.96 223 A 1 
ATOM 1758 C CA  . THR A 1 223 ? -28.243 -13.647 6.469   1.00 90.22 223 A 1 
ATOM 1759 C C   . THR A 1 223 ? -29.695 -14.122 6.451   1.00 91.50 223 A 1 
ATOM 1760 O O   . THR A 1 223 ? -30.433 -13.736 5.550   1.00 90.59 223 A 1 
ATOM 1761 C CB  . THR A 1 223 ? -27.420 -14.558 5.549   1.00 88.96 223 A 1 
ATOM 1762 O OG1 . THR A 1 223 ? -27.126 -15.781 6.185   1.00 82.21 223 A 1 
ATOM 1763 C CG2 . THR A 1 223 ? -26.087 -13.898 5.187   1.00 80.19 223 A 1 
ATOM 1764 N N   . ASP A 1 224 ? -30.121 -14.881 7.458   1.00 91.60 224 A 1 
ATOM 1765 C CA  . ASP A 1 224 ? -31.491 -15.394 7.573   1.00 91.54 224 A 1 
ATOM 1766 C C   . ASP A 1 224 ? -32.467 -14.329 8.116   1.00 92.68 224 A 1 
ATOM 1767 O O   . ASP A 1 224 ? -33.679 -14.478 8.022   1.00 91.48 224 A 1 
ATOM 1768 C CB  . ASP A 1 224 ? -31.489 -16.649 8.464   1.00 90.56 224 A 1 
ATOM 1769 C CG  . ASP A 1 224 ? -30.508 -17.734 7.994   1.00 88.30 224 A 1 
ATOM 1770 O OD1 . ASP A 1 224 ? -30.225 -17.795 6.773   1.00 84.63 224 A 1 
ATOM 1771 O OD2 . ASP A 1 224 ? -29.992 -18.461 8.874   1.00 84.74 224 A 1 
ATOM 1772 N N   . TYR A 1 225 ? -31.936 -13.225 8.630   1.00 91.28 225 A 1 
ATOM 1773 C CA  . TYR A 1 225 ? -32.683 -12.121 9.251   1.00 91.91 225 A 1 
ATOM 1774 C C   . TYR A 1 225 ? -32.653 -10.834 8.420   1.00 92.92 225 A 1 
ATOM 1775 O O   . TYR A 1 225 ? -33.006 -9.759  8.910   1.00 91.79 225 A 1 
ATOM 1776 C CB  . TYR A 1 225 ? -32.168 -11.897 10.685  1.00 91.67 225 A 1 
ATOM 1777 C CG  . TYR A 1 225 ? -32.367 -13.104 11.583  1.00 91.51 225 A 1 
ATOM 1778 C CD1 . TYR A 1 225 ? -33.519 -13.214 12.386  1.00 88.71 225 A 1 
ATOM 1779 C CD2 . TYR A 1 225 ? -31.436 -14.157 11.549  1.00 89.59 225 A 1 
ATOM 1780 C CE1 . TYR A 1 225 ? -33.759 -14.385 13.122  1.00 88.07 225 A 1 
ATOM 1781 C CE2 . TYR A 1 225 ? -31.676 -15.339 12.272  1.00 88.78 225 A 1 
ATOM 1782 C CZ  . TYR A 1 225 ? -32.845 -15.460 13.047  1.00 88.98 225 A 1 
ATOM 1783 O OH  . TYR A 1 225 ? -33.101 -16.621 13.696  1.00 86.99 225 A 1 
ATOM 1784 N N   . LEU A 1 226 ? -32.199 -10.913 7.165   1.00 92.80 226 A 1 
ATOM 1785 C CA  . LEU A 1 226 ? -32.160 -9.755  6.277   1.00 93.55 226 A 1 
ATOM 1786 C C   . LEU A 1 226 ? -33.572 -9.380  5.814   1.00 94.28 226 A 1 
ATOM 1787 O O   . LEU A 1 226 ? -34.308 -10.209 5.285   1.00 93.46 226 A 1 
ATOM 1788 C CB  . LEU A 1 226 ? -31.233 -10.015 5.075   1.00 93.08 226 A 1 
ATOM 1789 C CG  . LEU A 1 226 ? -29.758 -10.270 5.438   1.00 92.04 226 A 1 
ATOM 1790 C CD1 . LEU A 1 226 ? -28.951 -10.485 4.155   1.00 89.26 226 A 1 
ATOM 1791 C CD2 . LEU A 1 226 ? -29.122 -9.113  6.213   1.00 89.41 226 A 1 
ATOM 1792 N N   . CYS A 1 227 ? -33.933 -8.106  5.947   1.00 93.40 227 A 1 
ATOM 1793 C CA  . CYS A 1 227 ? -35.125 -7.562  5.300   1.00 93.28 227 A 1 
ATOM 1794 C C   . CYS A 1 227 ? -34.961 -7.546  3.768   1.00 94.13 227 A 1 
ATOM 1795 O O   . CYS A 1 227 ? -33.837 -7.506  3.262   1.00 93.66 227 A 1 
ATOM 1796 C CB  . CYS A 1 227 ? -35.438 -6.174  5.871   1.00 92.36 227 A 1 
ATOM 1797 S SG  . CYS A 1 227 ? -34.171 -4.941  5.419   1.00 91.48 227 A 1 
ATOM 1798 N N   . GLU A 1 228 ? -36.074 -7.488  3.026   1.00 95.10 228 A 1 
ATOM 1799 C CA  . GLU A 1 228 ? -36.066 -7.494  1.555   1.00 95.44 228 A 1 
ATOM 1800 C C   . GLU A 1 228 ? -35.097 -6.473  0.912   1.00 96.07 228 A 1 
ATOM 1801 O O   . GLU A 1 228 ? -34.318 -6.872  0.047   1.00 95.41 228 A 1 
ATOM 1802 C CB  . GLU A 1 228 ? -37.499 -7.301  1.015   1.00 95.00 228 A 1 
ATOM 1803 C CG  . GLU A 1 228 ? -38.412 -8.512  1.278   1.00 85.89 228 A 1 
ATOM 1804 C CD  . GLU A 1 228 ? -37.840 -9.799  0.666   1.00 79.58 228 A 1 
ATOM 1805 O OE1 . GLU A 1 228 ? -37.822 -10.827 1.377   1.00 70.39 228 A 1 
ATOM 1806 O OE2 . GLU A 1 228 ? -37.360 -9.731  -0.486  1.00 70.65 228 A 1 
ATOM 1807 N N   . PRO A 1 229 ? -35.010 -5.204  1.359   1.00 95.60 229 A 1 
ATOM 1808 C CA  . PRO A 1 229 ? -34.028 -4.272  0.798   1.00 95.43 229 A 1 
ATOM 1809 C C   . PRO A 1 229 ? -32.565 -4.687  1.033   1.00 96.15 229 A 1 
ATOM 1810 O O   . PRO A 1 229 ? -31.717 -4.487  0.165   1.00 95.61 229 A 1 
ATOM 1811 C CB  . PRO A 1 229 ? -34.320 -2.916  1.453   1.00 94.44 229 A 1 
ATOM 1812 C CG  . PRO A 1 229 ? -35.795 -3.013  1.833   1.00 92.45 229 A 1 
ATOM 1813 C CD  . PRO A 1 229 ? -35.933 -4.481  2.230   1.00 94.61 229 A 1 
ATOM 1814 N N   . CYS A 1 230 ? -32.243 -5.252  2.208   1.00 94.89 230 A 1 
ATOM 1815 C CA  . CYS A 1 230 ? -30.885 -5.711  2.508   1.00 94.70 230 A 1 
ATOM 1816 C C   . CYS A 1 230 ? -30.537 -6.986  1.735   1.00 95.12 230 A 1 
ATOM 1817 O O   . CYS A 1 230 ? -29.422 -7.101  1.231   1.00 94.69 230 A 1 
ATOM 1818 C CB  . CYS A 1 230 ? -30.730 -5.931  4.018   1.00 94.05 230 A 1 
ATOM 1819 S SG  . CYS A 1 230 ? -30.695 -4.327  4.868   1.00 92.65 230 A 1 
ATOM 1820 N N   . LYS A 1 231 ? -31.495 -7.915  1.607   1.00 95.94 231 A 1 
ATOM 1821 C CA  . LYS A 1 231 ? -31.353 -9.129  0.800   1.00 95.88 231 A 1 
ATOM 1822 C C   . LYS A 1 231 ? -31.147 -8.783  -0.672  1.00 96.45 231 A 1 
ATOM 1823 O O   . LYS A 1 231 ? -30.160 -9.216  -1.254  1.00 96.02 231 A 1 
ATOM 1824 C CB  . LYS A 1 231 ? -32.579 -10.017 1.029   1.00 94.90 231 A 1 
ATOM 1825 C CG  . LYS A 1 231 ? -32.431 -11.374 0.337   1.00 86.60 231 A 1 
ATOM 1826 C CD  . LYS A 1 231 ? -33.669 -12.222 0.639   1.00 83.49 231 A 1 
ATOM 1827 C CE  . LYS A 1 231 ? -33.572 -13.573 -0.059  1.00 73.78 231 A 1 
ATOM 1828 N NZ  . LYS A 1 231 ? -34.809 -14.352 0.194   1.00 64.68 231 A 1 
ATOM 1829 N N   . GLY A 1 232 ? -32.002 -7.926  -1.234  1.00 95.78 232 A 1 
ATOM 1830 C CA  . GLY A 1 232 ? -31.876 -7.461  -2.619  1.00 95.99 232 A 1 
ATOM 1831 C C   . GLY A 1 232 ? -30.553 -6.740  -2.893  1.00 96.64 232 A 1 
ATOM 1832 O O   . GLY A 1 232 ? -29.948 -6.945  -3.943  1.00 95.84 232 A 1 
ATOM 1833 N N   . HIS A 1 233 ? -30.051 -5.957  -1.934  1.00 96.67 233 A 1 
ATOM 1834 C CA  . HIS A 1 233 ? -28.723 -5.341  -2.037  1.00 96.74 233 A 1 
ATOM 1835 C C   . HIS A 1 233 ? -27.618 -6.402  -2.106  1.00 96.98 233 A 1 
ATOM 1836 O O   . HIS A 1 233 ? -26.782 -6.363  -3.005  1.00 96.28 233 A 1 
ATOM 1837 C CB  . HIS A 1 233 ? -28.502 -4.385  -0.860  1.00 96.47 233 A 1 
ATOM 1838 C CG  . HIS A 1 233 ? -27.244 -3.570  -0.988  1.00 96.34 233 A 1 
ATOM 1839 N ND1 . HIS A 1 233 ? -27.177 -2.264  -1.442  1.00 87.35 233 A 1 
ATOM 1840 C CD2 . HIS A 1 233 ? -25.975 -3.978  -0.696  1.00 88.63 233 A 1 
ATOM 1841 C CE1 . HIS A 1 233 ? -25.889 -1.907  -1.429  1.00 90.20 233 A 1 
ATOM 1842 N NE2 . HIS A 1 233 ? -25.130 -2.920  -0.980  1.00 91.74 233 A 1 
ATOM 1843 N N   . PHE A 1 234 ? -27.631 -7.381  -1.188  1.00 96.66 234 A 1 
ATOM 1844 C CA  . PHE A 1 234 ? -26.608 -8.427  -1.139  1.00 96.49 234 A 1 
ATOM 1845 C C   . PHE A 1 234 ? -26.651 -9.355  -2.362  1.00 96.97 234 A 1 
ATOM 1846 O O   . PHE A 1 234 ? -25.606 -9.708  -2.907  1.00 96.63 234 A 1 
ATOM 1847 C CB  . PHE A 1 234 ? -26.754 -9.211  0.173   1.00 95.78 234 A 1 
ATOM 1848 C CG  . PHE A 1 234 ? -25.623 -10.186 0.448   1.00 95.45 234 A 1 
ATOM 1849 C CD1 . PHE A 1 234 ? -25.910 -11.511 0.830   1.00 93.03 234 A 1 
ATOM 1850 C CD2 . PHE A 1 234 ? -24.283 -9.766  0.349   1.00 93.33 234 A 1 
ATOM 1851 C CE1 . PHE A 1 234 ? -24.866 -12.402 1.123   1.00 92.40 234 A 1 
ATOM 1852 C CE2 . PHE A 1 234 ? -23.238 -10.665 0.632   1.00 92.27 234 A 1 
ATOM 1853 C CZ  . PHE A 1 234 ? -23.529 -11.982 1.022   1.00 93.20 234 A 1 
ATOM 1854 N N   . ASP A 1 235 ? -27.853 -9.694  -2.846  1.00 96.90 235 A 1 
ATOM 1855 C CA  . ASP A 1 235 ? -28.024 -10.445 -4.094  1.00 96.98 235 A 1 
ATOM 1856 C C   . ASP A 1 235 ? -27.506 -9.656  -5.304  1.00 97.48 235 A 1 
ATOM 1857 O O   . ASP A 1 235 ? -26.877 -10.229 -6.192  1.00 97.10 235 A 1 
ATOM 1858 C CB  . ASP A 1 235 ? -29.504 -10.826 -4.276  1.00 96.44 235 A 1 
ATOM 1859 C CG  . ASP A 1 235 ? -29.997 -11.889 -3.283  1.00 94.70 235 A 1 
ATOM 1860 O OD1 . ASP A 1 235 ? -29.155 -12.665 -2.762  1.00 91.01 235 A 1 
ATOM 1861 O OD2 . ASP A 1 235 ? -31.226 -11.980 -3.086  1.00 90.82 235 A 1 
ATOM 1862 N N   . GLY A 1 236 ? -27.689 -8.333  -5.311  1.00 96.96 236 A 1 
ATOM 1863 C CA  . GLY A 1 236 ? -27.094 -7.442  -6.310  1.00 97.16 236 A 1 
ATOM 1864 C C   . GLY A 1 236 ? -25.565 -7.477  -6.307  1.00 97.68 236 A 1 
ATOM 1865 O O   . GLY A 1 236 ? -24.963 -7.594  -7.373  1.00 97.22 236 A 1 
ATOM 1866 N N   . VAL A 1 237 ? -24.931 -7.448  -5.125  1.00 97.37 237 A 1 
ATOM 1867 C CA  . VAL A 1 237 ? -23.464 -7.571  -5.001  1.00 97.41 237 A 1 
ATOM 1868 C C   . VAL A 1 237 ? -22.988 -8.909  -5.565  1.00 97.64 237 A 1 
ATOM 1869 O O   . VAL A 1 237 ? -22.107 -8.918  -6.421  1.00 97.31 237 A 1 
ATOM 1870 C CB  . VAL A 1 237 ? -22.989 -7.395  -3.543  1.00 97.09 237 A 1 
ATOM 1871 C CG1 . VAL A 1 237 ? -21.476 -7.603  -3.395  1.00 95.70 237 A 1 
ATOM 1872 C CG2 . VAL A 1 237 ? -23.293 -5.984  -3.024  1.00 95.36 237 A 1 
ATOM 1873 N N   . LYS A 1 238 ? -23.604 -10.032 -5.150  1.00 97.04 238 A 1 
ATOM 1874 C CA  . LYS A 1 238 ? -23.262 -11.373 -5.649  1.00 97.14 238 A 1 
ATOM 1875 C C   . LYS A 1 238 ? -23.375 -11.449 -7.171  1.00 97.48 238 A 1 
ATOM 1876 O O   . LYS A 1 238 ? -22.408 -11.816 -7.829  1.00 97.19 238 A 1 
ATOM 1877 C CB  . LYS A 1 238 ? -24.158 -12.434 -4.996  1.00 96.66 238 A 1 
ATOM 1878 C CG  . LYS A 1 238 ? -23.824 -12.648 -3.510  1.00 95.28 238 A 1 
ATOM 1879 C CD  . LYS A 1 238 ? -24.704 -13.740 -2.873  1.00 93.37 238 A 1 
ATOM 1880 C CE  . LYS A 1 238 ? -26.161 -13.289 -2.840  1.00 87.48 238 A 1 
ATOM 1881 N NZ  . LYS A 1 238 ? -27.081 -14.296 -2.280  1.00 83.36 238 A 1 
ATOM 1882 N N   . LYS A 1 239 ? -24.502 -11.009 -7.736  1.00 97.59 239 A 1 
ATOM 1883 C CA  . LYS A 1 239 ? -24.726 -10.997 -9.188  1.00 97.68 239 A 1 
ATOM 1884 C C   . LYS A 1 239 ? -23.635 -10.231 -9.947  1.00 97.92 239 A 1 
ATOM 1885 O O   . LYS A 1 239 ? -23.209 -10.669 -11.009 1.00 97.29 239 A 1 
ATOM 1886 C CB  . LYS A 1 239 ? -26.117 -10.406 -9.461  1.00 97.37 239 A 1 
ATOM 1887 C CG  . LYS A 1 239 ? -26.451 -10.390 -10.957 1.00 92.41 239 A 1 
ATOM 1888 C CD  . LYS A 1 239 ? -27.846 -9.812  -11.201 1.00 88.51 239 A 1 
ATOM 1889 C CE  . LYS A 1 239 ? -28.103 -9.785  -12.709 1.00 79.28 239 A 1 
ATOM 1890 N NZ  . LYS A 1 239 ? -29.440 -9.225  -13.027 1.00 70.61 239 A 1 
ATOM 1891 N N   . ILE A 1 240 ? -23.192 -9.088  -9.430  1.00 97.45 240 A 1 
ATOM 1892 C CA  . ILE A 1 240 ? -22.148 -8.288  -10.087 1.00 97.52 240 A 1 
ATOM 1893 C C   . ILE A 1 240 ? -20.782 -8.973  -9.971  1.00 97.48 240 A 1 
ATOM 1894 O O   . ILE A 1 240 ? -20.037 -9.002  -10.948 1.00 96.96 240 A 1 
ATOM 1895 C CB  . ILE A 1 240 ? -22.146 -6.849  -9.534  1.00 97.65 240 A 1 
ATOM 1896 C CG1 . ILE A 1 240 ? -23.469 -6.133  -9.901  1.00 96.62 240 A 1 
ATOM 1897 C CG2 . ILE A 1 240 ? -20.961 -6.049  -10.106 1.00 96.70 240 A 1 
ATOM 1898 C CD1 . ILE A 1 240 ? -23.723 -4.870  -9.084  1.00 93.32 240 A 1 
ATOM 1899 N N   . LEU A 1 241 ? -20.463 -9.575  -8.818  1.00 97.32 241 A 1 
ATOM 1900 C CA  . LEU A 1 241 ? -19.242 -10.373 -8.659  1.00 97.02 241 A 1 
ATOM 1901 C C   . LEU A 1 241 ? -19.226 -11.584 -9.609  1.00 97.00 241 A 1 
ATOM 1902 O O   . LEU A 1 241 ? -18.193 -11.850 -10.220 1.00 96.49 241 A 1 
ATOM 1903 C CB  . LEU A 1 241 ? -19.092 -10.815 -7.193  1.00 97.17 241 A 1 
ATOM 1904 C CG  . LEU A 1 241 ? -18.810 -9.677  -6.193  1.00 96.33 241 A 1 
ATOM 1905 C CD1 . LEU A 1 241 ? -18.803 -10.242 -4.771  1.00 94.49 241 A 1 
ATOM 1906 C CD2 . LEU A 1 241 ? -17.464 -8.987  -6.440  1.00 94.53 241 A 1 
ATOM 1907 N N   . ASP A 1 242 ? -20.379 -12.247 -9.807  1.00 97.31 242 A 1 
ATOM 1908 C CA  . ASP A 1 242 ? -20.523 -13.341 -10.774 1.00 97.24 242 A 1 
ATOM 1909 C C   . ASP A 1 242 ? -20.266 -12.855 -12.212 1.00 97.17 242 A 1 
ATOM 1910 O O   . ASP A 1 242 ? -19.549 -13.509 -12.970 1.00 95.94 242 A 1 
ATOM 1911 C CB  . ASP A 1 242 ? -21.927 -13.972 -10.674 1.00 97.26 242 A 1 
ATOM 1912 C CG  . ASP A 1 242 ? -22.254 -14.630 -9.327  1.00 96.32 242 A 1 
ATOM 1913 O OD1 . ASP A 1 242 ? -21.323 -15.085 -8.625  1.00 92.19 242 A 1 
ATOM 1914 O OD2 . ASP A 1 242 ? -23.464 -14.686 -8.995  1.00 92.87 242 A 1 
ATOM 1915 N N   . ILE A 1 243 ? -20.784 -11.670 -12.586 1.00 96.55 243 A 1 
ATOM 1916 C CA  . ILE A 1 243 ? -20.518 -11.040 -13.896 1.00 96.21 243 A 1 
ATOM 1917 C C   . ILE A 1 243 ? -19.021 -10.750 -14.079 1.00 95.81 243 A 1 
ATOM 1918 O O   . ILE A 1 243 ? -18.490 -10.936 -15.173 1.00 94.44 243 A 1 
ATOM 1919 C CB  . ILE A 1 243 ? -21.368 -9.756  -14.066 1.00 96.64 243 A 1 
ATOM 1920 C CG1 . ILE A 1 243 ? -22.857 -10.120 -14.243 1.00 95.67 243 A 1 
ATOM 1921 C CG2 . ILE A 1 243 ? -20.902 -8.900  -15.266 1.00 95.41 243 A 1 
ATOM 1922 C CD1 . ILE A 1 243 ? -23.816 -8.940  -14.034 1.00 92.26 243 A 1 
ATOM 1923 N N   . TYR A 1 244 ? -18.326 -10.329 -13.019 1.00 96.58 244 A 1 
ATOM 1924 C CA  . TYR A 1 244 ? -16.875 -10.131 -13.039 1.00 95.55 244 A 1 
ATOM 1925 C C   . TYR A 1 244 ? -16.068 -11.439 -13.004 1.00 94.87 244 A 1 
ATOM 1926 O O   . TYR A 1 244 ? -14.836 -11.391 -13.093 1.00 92.51 244 A 1 
ATOM 1927 C CB  . TYR A 1 244 ? -16.471 -9.189  -11.892 1.00 95.51 244 A 1 
ATOM 1928 C CG  . TYR A 1 244 ? -16.918 -7.743  -12.020 1.00 95.08 244 A 1 
ATOM 1929 C CD1 . TYR A 1 244 ? -16.861 -7.077  -13.261 1.00 90.65 244 A 1 
ATOM 1930 C CD2 . TYR A 1 244 ? -17.333 -7.033  -10.874 1.00 91.18 244 A 1 
ATOM 1931 C CE1 . TYR A 1 244 ? -17.230 -5.721  -13.362 1.00 89.74 244 A 1 
ATOM 1932 C CE2 . TYR A 1 244 ? -17.701 -5.676  -10.968 1.00 90.15 244 A 1 
ATOM 1933 C CZ  . TYR A 1 244 ? -17.653 -5.017  -12.216 1.00 91.58 244 A 1 
ATOM 1934 O OH  . TYR A 1 244 ? -18.009 -3.710  -12.311 1.00 89.55 244 A 1 
ATOM 1935 N N   . GLY A 1 245 ? -16.714 -12.593 -12.863 1.00 95.30 245 A 1 
ATOM 1936 C CA  . GLY A 1 245 ? -16.053 -13.893 -12.751 1.00 94.46 245 A 1 
ATOM 1937 C C   . GLY A 1 245 ? -15.246 -14.049 -11.460 1.00 94.48 245 A 1 
ATOM 1938 O O   . GLY A 1 245 ? -14.231 -14.749 -11.440 1.00 92.10 245 A 1 
ATOM 1939 N N   . VAL A 1 246 ? -15.647 -13.369 -10.384 1.00 95.41 246 A 1 
ATOM 1940 C CA  . VAL A 1 246 ? -14.954 -13.411 -9.091  1.00 95.26 246 A 1 
ATOM 1941 C C   . VAL A 1 246 ? -15.470 -14.583 -8.269  1.00 95.66 246 A 1 
ATOM 1942 O O   . VAL A 1 246 ? -16.652 -14.659 -7.951  1.00 94.07 246 A 1 
ATOM 1943 C CB  . VAL A 1 246 ? -15.112 -12.095 -8.316  1.00 93.89 246 A 1 
ATOM 1944 C CG1 . VAL A 1 246 ? -14.346 -12.126 -6.987  1.00 89.60 246 A 1 
ATOM 1945 C CG2 . VAL A 1 246 ? -14.565 -10.918 -9.125  1.00 89.68 246 A 1 
ATOM 1946 N N   . GLN A 1 247 ? -14.565 -15.472 -7.868  1.00 96.37 247 A 1 
ATOM 1947 C CA  . GLN A 1 247 ? -14.889 -16.533 -6.920  1.00 95.90 247 A 1 
ATOM 1948 C C   . GLN A 1 247 ? -14.974 -15.958 -5.501  1.00 96.30 247 A 1 
ATOM 1949 O O   . GLN A 1 247 ? -14.082 -15.224 -5.068  1.00 95.33 247 A 1 
ATOM 1950 C CB  . GLN A 1 247 ? -13.839 -17.656 -6.998  1.00 94.56 247 A 1 
ATOM 1951 C CG  . GLN A 1 247 ? -13.774 -18.313 -8.387  1.00 85.71 247 A 1 
ATOM 1952 C CD  . GLN A 1 247 ? -15.106 -18.941 -8.794  1.00 77.76 247 A 1 
ATOM 1953 O OE1 . GLN A 1 247 ? -15.706 -19.704 -8.058  1.00 68.67 247 A 1 
ATOM 1954 N NE2 . GLN A 1 247 ? -15.630 -18.639 -9.961  1.00 64.17 247 A 1 
ATOM 1955 N N   . TYR A 1 248 ? -16.040 -16.296 -4.777  1.00 96.08 248 A 1 
ATOM 1956 C CA  . TYR A 1 248 ? -16.250 -15.869 -3.399  1.00 96.45 248 A 1 
ATOM 1957 C C   . TYR A 1 248 ? -16.959 -16.947 -2.581  1.00 96.23 248 A 1 
ATOM 1958 O O   . TYR A 1 248 ? -17.679 -17.794 -3.101  1.00 95.34 248 A 1 
ATOM 1959 C CB  . TYR A 1 248 ? -17.026 -14.541 -3.356  1.00 96.85 248 A 1 
ATOM 1960 C CG  . TYR A 1 248 ? -18.421 -14.605 -3.950  1.00 97.24 248 A 1 
ATOM 1961 C CD1 . TYR A 1 248 ? -18.624 -14.257 -5.301  1.00 95.98 248 A 1 
ATOM 1962 C CD2 . TYR A 1 248 ? -19.512 -15.044 -3.174  1.00 96.30 248 A 1 
ATOM 1963 C CE1 . TYR A 1 248 ? -19.900 -14.368 -5.878  1.00 96.01 248 A 1 
ATOM 1964 C CE2 . TYR A 1 248 ? -20.792 -15.165 -3.750  1.00 96.21 248 A 1 
ATOM 1965 C CZ  . TYR A 1 248 ? -20.986 -14.835 -5.106  1.00 96.58 248 A 1 
ATOM 1966 O OH  . TYR A 1 248 ? -22.211 -14.981 -5.668  1.00 95.61 248 A 1 
ATOM 1967 N N   . LYS A 1 249 ? -16.796 -16.874 -1.256  1.00 94.65 249 A 1 
ATOM 1968 C CA  . LYS A 1 249 ? -17.539 -17.668 -0.279  1.00 94.01 249 A 1 
ATOM 1969 C C   . LYS A 1 249 ? -18.449 -16.751 0.532   1.00 94.37 249 A 1 
ATOM 1970 O O   . LYS A 1 249 ? -17.982 -15.780 1.125   1.00 93.35 249 A 1 
ATOM 1971 C CB  . LYS A 1 249 ? -16.532 -18.434 0.591   1.00 92.21 249 A 1 
ATOM 1972 C CG  . LYS A 1 249 ? -17.204 -19.307 1.660   1.00 85.29 249 A 1 
ATOM 1973 C CD  . LYS A 1 249 ? -16.134 -20.041 2.477   1.00 82.05 249 A 1 
ATOM 1974 C CE  . LYS A 1 249 ? -16.778 -20.895 3.572   1.00 71.59 249 A 1 
ATOM 1975 N NZ  . LYS A 1 249 ? -15.744 -21.608 4.366   1.00 65.34 249 A 1 
ATOM 1976 N N   . VAL A 1 250 ? -19.740 -17.081 0.614   1.00 93.77 250 A 1 
ATOM 1977 C CA  . VAL A 1 250 ? -20.625 -16.457 1.611   1.00 93.11 250 A 1 
ATOM 1978 C C   . VAL A 1 250 ? -20.266 -17.036 2.977   1.00 92.00 250 A 1 
ATOM 1979 O O   . VAL A 1 250 ? -20.427 -18.232 3.210   1.00 90.36 250 A 1 
ATOM 1980 C CB  . VAL A 1 250 ? -22.114 -16.644 1.280   1.00 93.23 250 A 1 
ATOM 1981 C CG1 . VAL A 1 250 ? -22.998 -15.961 2.332   1.00 91.75 250 A 1 
ATOM 1982 C CG2 . VAL A 1 250 ? -22.453 -16.032 -0.087  1.00 91.20 250 A 1 
ATOM 1983 N N   . ASN A 1 251 ? -19.737 -16.191 3.863   1.00 90.62 251 A 1 
ATOM 1984 C CA  . ASN A 1 251 ? -19.267 -16.584 5.184   1.00 89.27 251 A 1 
ATOM 1985 C C   . ASN A 1 251 ? -20.055 -15.832 6.271   1.00 89.29 251 A 1 
ATOM 1986 O O   . ASN A 1 251 ? -19.738 -14.680 6.567   1.00 87.87 251 A 1 
ATOM 1987 C CB  . ASN A 1 251 ? -17.750 -16.347 5.261   1.00 87.29 251 A 1 
ATOM 1988 C CG  . ASN A 1 251 ? -17.157 -16.763 6.595   1.00 85.45 251 A 1 
ATOM 1989 O OD1 . ASN A 1 251 ? -17.839 -17.213 7.507   1.00 82.22 251 A 1 
ATOM 1990 N ND2 . ASN A 1 251 ? -15.857 -16.636 6.741   1.00 81.12 251 A 1 
ATOM 1991 N N   . PRO A 1 252 ? -21.062 -16.478 6.895   1.00 88.08 252 A 1 
ATOM 1992 C CA  . PRO A 1 252 ? -21.938 -15.827 7.872   1.00 86.12 252 A 1 
ATOM 1993 C C   . PRO A 1 252 ? -21.232 -15.442 9.180   1.00 85.49 252 A 1 
ATOM 1994 O O   . PRO A 1 252 ? -21.796 -14.710 9.989   1.00 82.87 252 A 1 
ATOM 1995 C CB  . PRO A 1 252 ? -23.065 -16.835 8.115   1.00 84.84 252 A 1 
ATOM 1996 C CG  . PRO A 1 252 ? -22.388 -18.186 7.892   1.00 83.05 252 A 1 
ATOM 1997 C CD  . PRO A 1 252 ? -21.431 -17.886 6.746   1.00 85.89 252 A 1 
ATOM 1998 N N   . TYR A 1 253 ? -19.999 -15.900 9.380   1.00 84.02 253 A 1 
ATOM 1999 C CA  . TYR A 1 253 ? -19.196 -15.597 10.569  1.00 82.35 253 A 1 
ATOM 2000 C C   . TYR A 1 253 ? -18.360 -14.319 10.434  1.00 81.92 253 A 1 
ATOM 2001 O O   . TYR A 1 253 ? -17.695 -13.928 11.393  1.00 79.80 253 A 1 
ATOM 2002 C CB  . TYR A 1 253 ? -18.313 -16.801 10.909  1.00 81.57 253 A 1 
ATOM 2003 C CG  . TYR A 1 253 ? -19.092 -18.092 11.059  1.00 79.00 253 A 1 
ATOM 2004 C CD1 . TYR A 1 253 ? -19.929 -18.283 12.175  1.00 76.52 253 A 1 
ATOM 2005 C CD2 . TYR A 1 253 ? -19.003 -19.089 10.066  1.00 76.20 253 A 1 
ATOM 2006 C CE1 . TYR A 1 253 ? -20.678 -19.468 12.297  1.00 74.06 253 A 1 
ATOM 2007 C CE2 . TYR A 1 253 ? -19.751 -20.274 10.186  1.00 74.11 253 A 1 
ATOM 2008 C CZ  . TYR A 1 253 ? -20.589 -20.466 11.301  1.00 74.31 253 A 1 
ATOM 2009 O OH  . TYR A 1 253 ? -21.316 -21.605 11.414  1.00 71.59 253 A 1 
ATOM 2010 N N   . ILE A 1 254 ? -18.390 -13.647 9.282   1.00 83.90 254 A 1 
ATOM 2011 C CA  . ILE A 1 254 ? -17.771 -12.325 9.142   1.00 83.00 254 A 1 
ATOM 2012 C C   . ILE A 1 254 ? -18.608 -11.315 9.917   1.00 80.83 254 A 1 
ATOM 2013 O O   . ILE A 1 254 ? -19.617 -10.795 9.437   1.00 75.68 254 A 1 
ATOM 2014 C CB  . ILE A 1 254 ? -17.573 -11.900 7.673   1.00 82.65 254 A 1 
ATOM 2015 C CG1 . ILE A 1 254 ? -16.648 -12.897 6.956   1.00 78.61 254 A 1 
ATOM 2016 C CG2 . ILE A 1 254 ? -16.963 -10.485 7.609   1.00 76.93 254 A 1 
ATOM 2017 C CD1 . ILE A 1 254 ? -16.538 -12.624 5.462   1.00 73.65 254 A 1 
ATOM 2018 N N   . VAL A 1 255 ? -18.163 -11.029 11.126  1.00 76.30 255 A 1 
ATOM 2019 C CA  . VAL A 1 255 ? -18.671 -9.958  11.976  1.00 72.13 255 A 1 
ATOM 2020 C C   . VAL A 1 255 ? -17.515 -9.001  12.227  1.00 70.88 255 A 1 
ATOM 2021 O O   . VAL A 1 255 ? -16.554 -9.317  12.923  1.00 64.06 255 A 1 
ATOM 2022 C CB  . VAL A 1 255 ? -19.278 -10.498 13.280  1.00 66.60 255 A 1 
ATOM 2023 C CG1 . VAL A 1 255 ? -19.899 -9.346  14.070  1.00 61.65 255 A 1 
ATOM 2024 C CG2 . VAL A 1 255 ? -20.379 -11.533 13.002  1.00 62.68 255 A 1 
ATOM 2025 N N   . ARG A 1 256 ? -17.584 -7.830  11.621  1.00 64.14 256 A 1 
ATOM 2026 C CA  . ARG A 1 256 ? -16.504 -6.840  11.720  1.00 62.26 256 A 1 
ATOM 2027 C C   . ARG A 1 256 ? -16.451 -6.228  13.122  1.00 61.92 256 A 1 
ATOM 2028 O O   . ARG A 1 256 ? -17.477 -5.998  13.750  1.00 56.32 256 A 1 
ATOM 2029 C CB  . ARG A 1 256 ? -16.660 -5.783  10.618  1.00 56.76 256 A 1 
ATOM 2030 C CG  . ARG A 1 256 ? -16.580 -6.369  9.188   1.00 52.77 256 A 1 
ATOM 2031 C CD  . ARG A 1 256 ? -15.192 -6.944  8.830   1.00 52.51 256 A 1 
ATOM 2032 N NE  . ARG A 1 256 ? -14.203 -5.866  8.625   1.00 47.90 256 A 1 
ATOM 2033 C CZ  . ARG A 1 256 ? -12.893 -6.010  8.561   1.00 43.18 256 A 1 
ATOM 2034 N NH1 . ARG A 1 256 ? -12.315 -7.168  8.714   1.00 40.94 256 A 1 
ATOM 2035 N NH2 . ARG A 1 256 ? -12.125 -4.989  8.333   1.00 39.34 256 A 1 
ATOM 2036 N N   . GLY A 1 257 ? -15.244 -5.953  13.581  1.00 58.25 257 A 1 
ATOM 2037 C CA  . GLY A 1 257 ? -14.987 -5.404  14.921  1.00 54.79 257 A 1 
ATOM 2038 C C   . GLY A 1 257 ? -15.310 -3.917  15.102  1.00 56.67 257 A 1 
ATOM 2039 O O   . GLY A 1 257 ? -14.866 -3.343  16.091  1.00 52.99 257 A 1 
ATOM 2040 N N   . LEU A 1 258 ? -16.007 -3.300  14.146  1.00 53.52 258 A 1 
ATOM 2041 C CA  . LEU A 1 258 ? -16.351 -1.879  14.132  1.00 51.29 258 A 1 
ATOM 2042 C C   . LEU A 1 258 ? -17.871 -1.724  13.997  1.00 54.93 258 A 1 
ATOM 2043 O O   . LEU A 1 258 ? -18.477 -2.332  13.114  1.00 50.51 258 A 1 
ATOM 2044 C CB  . LEU A 1 258 ? -15.615 -1.179  12.975  1.00 43.47 258 A 1 
ATOM 2045 C CG  . LEU A 1 258 ? -14.081 -1.325  12.994  1.00 37.94 258 A 1 
ATOM 2046 C CD1 . LEU A 1 258 ? -13.448 -0.770  11.725  1.00 34.03 258 A 1 
ATOM 2047 C CD2 . LEU A 1 258 ? -13.463 -0.597  14.181  1.00 33.51 258 A 1 
ATOM 2048 N N   . ASP A 1 259 ? -18.478 -0.915  14.855  1.00 60.31 259 A 1 
ATOM 2049 C CA  . ASP A 1 259 ? -19.939 -0.844  15.000  1.00 61.14 259 A 1 
ATOM 2050 C C   . ASP A 1 259 ? -20.629 -0.125  13.827  1.00 63.66 259 A 1 
ATOM 2051 O O   . ASP A 1 259 ? -21.829 -0.313  13.597  1.00 60.18 259 A 1 
ATOM 2052 C CB  . ASP A 1 259 ? -20.286 -0.181  16.346  1.00 55.88 259 A 1 
ATOM 2053 C CG  . ASP A 1 259 ? -19.970 -1.044  17.578  1.00 51.97 259 A 1 
ATOM 2054 O OD1 . ASP A 1 259 ? -19.865 -2.290  17.439  1.00 50.19 259 A 1 
ATOM 2055 O OD2 . ASP A 1 259 ? -19.888 -0.474  18.688  1.00 47.19 259 A 1 
ATOM 2056 N N   . TYR A 1 260 ? -19.884 0.655   13.050  1.00 70.05 260 A 1 
ATOM 2057 C CA  . TYR A 1 260 ? -20.428 1.463   11.957  1.00 70.78 260 A 1 
ATOM 2058 C C   . TYR A 1 260 ? -20.885 0.654   10.733  1.00 73.49 260 A 1 
ATOM 2059 O O   . TYR A 1 260 ? -21.675 1.162   9.939   1.00 69.30 260 A 1 
ATOM 2060 C CB  . TYR A 1 260 ? -19.424 2.558   11.576  1.00 66.70 260 A 1 
ATOM 2061 C CG  . TYR A 1 260 ? -18.041 2.120   11.126  1.00 68.24 260 A 1 
ATOM 2062 C CD1 . TYR A 1 260 ? -16.909 2.572   11.835  1.00 58.91 260 A 1 
ATOM 2063 C CD2 . TYR A 1 260 ? -17.864 1.344   9.967   1.00 59.72 260 A 1 
ATOM 2064 C CE1 . TYR A 1 260 ? -15.617 2.261   11.378  1.00 55.55 260 A 1 
ATOM 2065 C CE2 . TYR A 1 260 ? -16.578 1.021   9.511   1.00 57.30 260 A 1 
ATOM 2066 C CZ  . TYR A 1 260 ? -15.448 1.491   10.209  1.00 65.11 260 A 1 
ATOM 2067 O OH  . TYR A 1 260 ? -14.205 1.204   9.746   1.00 60.38 260 A 1 
ATOM 2068 N N   . TYR A 1 261 ? -20.427 -0.591  10.545  1.00 82.07 261 A 1 
ATOM 2069 C CA  . TYR A 1 261 ? -20.766 -1.362  9.345   1.00 82.74 261 A 1 
ATOM 2070 C C   . TYR A 1 261 ? -22.259 -1.694  9.247   1.00 82.73 261 A 1 
ATOM 2071 O O   . TYR A 1 261 ? -22.931 -2.002  10.235  1.00 79.09 261 A 1 
ATOM 2072 C CB  . TYR A 1 261 ? -19.923 -2.638  9.237   1.00 82.69 261 A 1 
ATOM 2073 C CG  . TYR A 1 261 ? -18.482 -2.408  8.829   1.00 83.15 261 A 1 
ATOM 2074 C CD1 . TYR A 1 261 ? -18.177 -1.929  7.536   1.00 79.36 261 A 1 
ATOM 2075 C CD2 . TYR A 1 261 ? -17.439 -2.690  9.728   1.00 80.11 261 A 1 
ATOM 2076 C CE1 . TYR A 1 261 ? -16.836 -1.726  7.151   1.00 77.59 261 A 1 
ATOM 2077 C CE2 . TYR A 1 261 ? -16.098 -2.490  9.345   1.00 77.74 261 A 1 
ATOM 2078 C CZ  . TYR A 1 261 ? -15.793 -2.006  8.055   1.00 81.93 261 A 1 
ATOM 2079 O OH  . TYR A 1 261 ? -14.497 -1.808  7.691   1.00 78.74 261 A 1 
ATOM 2080 N N   . ASN A 1 262 ? -22.778 -1.678  8.024   1.00 88.24 262 A 1 
ATOM 2081 C CA  . ASN A 1 262 ? -24.119 -2.135  7.666   1.00 88.37 262 A 1 
ATOM 2082 C C   . ASN A 1 262 ? -24.106 -2.821  6.293   1.00 89.41 262 A 1 
ATOM 2083 O O   . ASN A 1 262 ? -23.184 -2.616  5.508   1.00 87.67 262 A 1 
ATOM 2084 C CB  . ASN A 1 262 ? -25.105 -0.953  7.742   1.00 85.95 262 A 1 
ATOM 2085 C CG  . ASN A 1 262 ? -24.989 0.010   6.580   1.00 82.82 262 A 1 
ATOM 2086 O OD1 . ASN A 1 262 ? -25.670 -0.136  5.582   1.00 75.77 262 A 1 
ATOM 2087 N ND2 . ASN A 1 262 ? -24.162 1.019   6.658   1.00 78.47 262 A 1 
ATOM 2088 N N   . ARG A 1 263 ? -25.112 -3.632  5.998   1.00 90.93 263 A 1 
ATOM 2089 C CA  . ARG A 1 263 ? -25.235 -4.383  4.732   1.00 92.41 263 A 1 
ATOM 2090 C C   . ARG A 1 263 ? -23.963 -5.174  4.396   1.00 93.07 263 A 1 
ATOM 2091 O O   . ARG A 1 263 ? -23.568 -6.031  5.190   1.00 90.80 263 A 1 
ATOM 2092 C CB  . ARG A 1 263 ? -25.700 -3.443  3.599   1.00 91.67 263 A 1 
ATOM 2093 C CG  . ARG A 1 263 ? -27.076 -2.819  3.838   1.00 89.32 263 A 1 
ATOM 2094 C CD  . ARG A 1 263 ? -27.384 -1.859  2.692   1.00 87.69 263 A 1 
ATOM 2095 N NE  . ARG A 1 263 ? -28.728 -1.274  2.820   1.00 81.71 263 A 1 
ATOM 2096 C CZ  . ARG A 1 263 ? -29.179 -0.239  2.131   1.00 75.80 263 A 1 
ATOM 2097 N NH1 . ARG A 1 263 ? -28.438 0.399   1.264   1.00 69.57 263 A 1 
ATOM 2098 N NH2 . ARG A 1 263 ? -30.406 0.179   2.303   1.00 66.87 263 A 1 
ATOM 2099 N N   . THR A 1 264 ? -23.343 -4.936  3.253   1.00 94.15 264 A 1 
ATOM 2100 C CA  . THR A 1 264 ? -22.183 -5.682  2.752   1.00 94.40 264 A 1 
ATOM 2101 C C   . THR A 1 264 ? -20.978 -5.550  3.680   1.00 94.29 264 A 1 
ATOM 2102 O O   . THR A 1 264 ? -20.574 -4.447  4.033   1.00 93.27 264 A 1 
ATOM 2103 C CB  . THR A 1 264 ? -21.778 -5.186  1.355   1.00 94.30 264 A 1 
ATOM 2104 O OG1 . THR A 1 264 ? -22.914 -5.125  0.526   1.00 90.73 264 A 1 
ATOM 2105 C CG2 . THR A 1 264 ? -20.751 -6.094  0.681   1.00 89.77 264 A 1 
ATOM 2106 N N   . VAL A 1 265 ? -20.371 -6.685  4.027   1.00 93.45 265 A 1 
ATOM 2107 C CA  . VAL A 1 265 ? -19.031 -6.784  4.615   1.00 93.13 265 A 1 
ATOM 2108 C C   . VAL A 1 265 ? -18.242 -7.860  3.882   1.00 93.87 265 A 1 
ATOM 2109 O O   . VAL A 1 265 ? -18.819 -8.830  3.380   1.00 93.95 265 A 1 
ATOM 2110 C CB  . VAL A 1 265 ? -19.055 -7.056  6.134   1.00 91.83 265 A 1 
ATOM 2111 C CG1 . VAL A 1 265 ? -19.643 -5.870  6.902   1.00 89.25 265 A 1 
ATOM 2112 C CG2 . VAL A 1 265 ? -19.834 -8.325  6.505   1.00 88.87 265 A 1 
ATOM 2113 N N   . PHE A 1 266 ? -16.927 -7.701  3.804   1.00 94.38 266 A 1 
ATOM 2114 C CA  . PHE A 1 266 ? -16.064 -8.654  3.114   1.00 94.60 266 A 1 
ATOM 2115 C C   . PHE A 1 266 ? -14.665 -8.736  3.718   1.00 94.31 266 A 1 
ATOM 2116 O O   . PHE A 1 266 ? -14.186 -7.807  4.373   1.00 93.90 266 A 1 
ATOM 2117 C CB  . PHE A 1 266 ? -16.008 -8.315  1.620   1.00 95.16 266 A 1 
ATOM 2118 C CG  . PHE A 1 266 ? -15.262 -7.039  1.285   1.00 95.70 266 A 1 
ATOM 2119 C CD1 . PHE A 1 266 ? -15.935 -5.800  1.266   1.00 95.31 266 A 1 
ATOM 2120 C CD2 . PHE A 1 266 ? -13.893 -7.094  0.963   1.00 95.51 266 A 1 
ATOM 2121 C CE1 . PHE A 1 266 ? -15.247 -4.632  0.911   1.00 95.38 266 A 1 
ATOM 2122 C CE2 . PHE A 1 266 ? -13.205 -5.926  0.606   1.00 95.44 266 A 1 
ATOM 2123 C CZ  . PHE A 1 266 ? -13.883 -4.693  0.571   1.00 95.74 266 A 1 
ATOM 2124 N N   . GLU A 1 267 ? -14.001 -9.853  3.468   1.00 94.39 267 A 1 
ATOM 2125 C CA  . GLU A 1 267 ? -12.609 -10.089 3.836   1.00 93.80 267 A 1 
ATOM 2126 C C   . GLU A 1 267 ? -11.897 -10.880 2.738   1.00 94.69 267 A 1 
ATOM 2127 O O   . GLU A 1 267 ? -12.453 -11.834 2.196   1.00 93.99 267 A 1 
ATOM 2128 C CB  . GLU A 1 267 ? -12.505 -10.839 5.173   1.00 91.09 267 A 1 
ATOM 2129 C CG  . GLU A 1 267 ? -13.171 -10.085 6.332   1.00 84.79 267 A 1 
ATOM 2130 C CD  . GLU A 1 267 ? -12.857 -10.675 7.708   1.00 84.51 267 A 1 
ATOM 2131 O OE1 . GLU A 1 267 ? -12.744 -9.852  8.652   1.00 75.93 267 A 1 
ATOM 2132 O OE2 . GLU A 1 267 ? -12.671 -11.905 7.817   1.00 77.24 267 A 1 
ATOM 2133 N N   . PHE A 1 268 ? -10.653 -10.522 2.459   1.00 95.23 268 A 1 
ATOM 2134 C CA  . PHE A 1 268 ? -9.710  -11.395 1.767   1.00 94.98 268 A 1 
ATOM 2135 C C   . PHE A 1 268 ? -8.866  -12.104 2.818   1.00 94.34 268 A 1 
ATOM 2136 O O   . PHE A 1 268 ? -8.240  -11.450 3.655   1.00 93.12 268 A 1 
ATOM 2137 C CB  . PHE A 1 268 ? -8.850  -10.603 0.783   1.00 95.45 268 A 1 
ATOM 2138 C CG  . PHE A 1 268 ? -9.603  -10.179 -0.458  1.00 95.89 268 A 1 
ATOM 2139 C CD1 . PHE A 1 268 ? -9.580  -10.993 -1.604  1.00 95.11 268 A 1 
ATOM 2140 C CD2 . PHE A 1 268 ? -10.341 -8.981  -0.465  1.00 95.26 268 A 1 
ATOM 2141 C CE1 . PHE A 1 268 ? -10.283 -10.610 -2.755  1.00 95.10 268 A 1 
ATOM 2142 C CE2 . PHE A 1 268 ? -11.052 -8.600  -1.614  1.00 95.24 268 A 1 
ATOM 2143 C CZ  . PHE A 1 268 ? -11.021 -9.412  -2.761  1.00 95.79 268 A 1 
ATOM 2144 N N   . VAL A 1 269 ? -8.873  -13.431 2.795   1.00 93.54 269 A 1 
ATOM 2145 C CA  . VAL A 1 269 ? -8.224  -14.282 3.794   1.00 92.62 269 A 1 
ATOM 2146 C C   . VAL A 1 269 ? -7.135  -15.102 3.114   1.00 92.38 269 A 1 
ATOM 2147 O O   . VAL A 1 269 ? -7.414  -15.803 2.143   1.00 90.87 269 A 1 
ATOM 2148 C CB  . VAL A 1 269 ? -9.254  -15.178 4.511   1.00 90.75 269 A 1 
ATOM 2149 C CG1 . VAL A 1 269 ? -8.599  -16.014 5.616   1.00 85.64 269 A 1 
ATOM 2150 C CG2 . VAL A 1 269 ? -10.365 -14.341 5.164   1.00 85.73 269 A 1 
ATOM 2151 N N   . ALA A 1 270 ? -5.906  -15.014 3.618   1.00 90.01 270 A 1 
ATOM 2152 C CA  . ALA A 1 270 ? -4.835  -15.925 3.239   1.00 87.53 270 A 1 
ATOM 2153 C C   . ALA A 1 270 ? -5.000  -17.240 4.004   1.00 85.54 270 A 1 
ATOM 2154 O O   . ALA A 1 270 ? -5.188  -17.224 5.224   1.00 79.58 270 A 1 
ATOM 2155 C CB  . ALA A 1 270 ? -3.467  -15.296 3.525   1.00 85.34 270 A 1 
ATOM 2156 N N   . ASP A 1 271 ? -4.895  -18.352 3.285   1.00 81.13 271 A 1 
ATOM 2157 C CA  . ASP A 1 271 ? -4.926  -19.707 3.840   1.00 78.18 271 A 1 
ATOM 2158 C C   . ASP A 1 271 ? -3.705  -20.494 3.349   1.00 77.02 271 A 1 
ATOM 2159 O O   . ASP A 1 271 ? -3.806  -21.565 2.766   1.00 69.30 271 A 1 
ATOM 2160 C CB  . ASP A 1 271 ? -6.278  -20.375 3.528   1.00 73.12 271 A 1 
ATOM 2161 C CG  . ASP A 1 271 ? -6.549  -21.626 4.380   1.00 65.77 271 A 1 
ATOM 2162 O OD1 . ASP A 1 271 ? -5.922  -21.748 5.462   1.00 61.08 271 A 1 
ATOM 2163 O OD2 . ASP A 1 271 ? -7.480  -22.381 4.012   1.00 60.83 271 A 1 
ATOM 2164 N N   . SER A 1 272 ? -2.514  -19.916 3.531   1.00 72.16 272 A 1 
ATOM 2165 C CA  . SER A 1 272 ? -1.253  -20.618 3.291   1.00 69.04 272 A 1 
ATOM 2166 C C   . SER A 1 272 ? -0.677  -21.143 4.610   1.00 69.16 272 A 1 
ATOM 2167 O O   . SER A 1 272 ? -0.904  -20.566 5.676   1.00 63.58 272 A 1 
ATOM 2168 C CB  . SER A 1 272 ? -0.261  -19.735 2.521   1.00 63.73 272 A 1 
ATOM 2169 O OG  . SER A 1 272 ? 0.310   -18.731 3.336   1.00 57.90 272 A 1 
ATOM 2170 N N   . GLU A 1 273 ? 0.111   -22.225 4.559   1.00 57.08 273 A 1 
ATOM 2171 C CA  . GLU A 1 273 ? 0.731   -22.825 5.758   1.00 55.71 273 A 1 
ATOM 2172 C C   . GLU A 1 273 ? 1.576   -21.824 6.571   1.00 54.71 273 A 1 
ATOM 2173 O O   . GLU A 1 273 ? 1.788   -22.002 7.769   1.00 51.75 273 A 1 
ATOM 2174 C CB  . GLU A 1 273 ? 1.641   -23.994 5.351   1.00 53.08 273 A 1 
ATOM 2175 C CG  . GLU A 1 273 ? 0.889   -25.206 4.776   1.00 48.10 273 A 1 
ATOM 2176 C CD  . GLU A 1 273 ? 1.824   -26.406 4.522   1.00 43.03 273 A 1 
ATOM 2177 O OE1 . GLU A 1 273 ? 1.298   -27.531 4.401   1.00 37.90 273 A 1 
ATOM 2178 O OE2 . GLU A 1 273 ? 3.060   -26.197 4.471   1.00 43.72 273 A 1 
ATOM 2179 N N   . ARG A 1 274 ? 2.069   -20.765 5.913   1.00 60.02 274 A 1 
ATOM 2180 C CA  . ARG A 1 274 ? 2.974   -19.763 6.499   1.00 58.86 274 A 1 
ATOM 2181 C C   . ARG A 1 274 ? 2.313   -18.416 6.800   1.00 58.63 274 A 1 
ATOM 2182 O O   . ARG A 1 274 ? 2.892   -17.619 7.536   1.00 55.25 274 A 1 
ATOM 2183 C CB  . ARG A 1 274 ? 4.191   -19.593 5.581   1.00 56.52 274 A 1 
ATOM 2184 C CG  . ARG A 1 274 ? 5.001   -20.889 5.441   1.00 53.91 274 A 1 
ATOM 2185 C CD  . ARG A 1 274 ? 6.238   -20.646 4.581   1.00 49.23 274 A 1 
ATOM 2186 N NE  . ARG A 1 274 ? 7.038   -21.875 4.425   1.00 46.85 274 A 1 
ATOM 2187 C CZ  . ARG A 1 274 ? 8.164   -21.986 3.743   1.00 39.85 274 A 1 
ATOM 2188 N NH1 . ARG A 1 274 ? 8.698   -20.968 3.122   1.00 37.97 274 A 1 
ATOM 2189 N NH2 . ARG A 1 274 ? 8.777   -23.134 3.666   1.00 38.02 274 A 1 
ATOM 2190 N N   . ALA A 1 275 ? 1.132   -18.138 6.246   1.00 57.81 275 A 1 
ATOM 2191 C CA  . ALA A 1 275 ? 0.429   -16.875 6.432   1.00 57.97 275 A 1 
ATOM 2192 C C   . ALA A 1 275 ? -1.084  -17.107 6.512   1.00 61.72 275 A 1 
ATOM 2193 O O   . ALA A 1 275 ? -1.751  -17.318 5.502   1.00 59.45 275 A 1 
ATOM 2194 C CB  . ALA A 1 275 ? 0.810   -15.918 5.301   1.00 52.60 275 A 1 
ATOM 2195 N N   . GLN A 1 276 ? -1.633  -17.044 7.727   1.00 65.66 276 A 1 
ATOM 2196 C CA  . GLN A 1 276 ? -3.057  -17.238 7.970   1.00 70.62 276 A 1 
ATOM 2197 C C   . GLN A 1 276 ? -3.757  -15.950 8.400   1.00 74.36 276 A 1 
ATOM 2198 O O   . GLN A 1 276 ? -3.232  -15.147 9.188   1.00 69.47 276 A 1 
ATOM 2199 C CB  . GLN A 1 276 ? -3.287  -18.369 8.982   1.00 66.71 276 A 1 
ATOM 2200 C CG  . GLN A 1 276 ? -2.889  -19.740 8.408   1.00 58.84 276 A 1 
ATOM 2201 C CD  . GLN A 1 276 ? -3.251  -20.898 9.329   1.00 51.82 276 A 1 
ATOM 2202 O OE1 . GLN A 1 276 ? -3.643  -20.737 10.482  1.00 49.74 276 A 1 
ATOM 2203 N NE2 . GLN A 1 276 ? -3.129  -22.115 8.856   1.00 45.11 276 A 1 
ATOM 2204 N N   . GLY A 1 277 ? -4.981  -15.783 7.927   1.00 79.80 277 A 1 
ATOM 2205 C CA  . GLY A 1 277 ? -5.959  -14.806 8.384   1.00 82.26 277 A 1 
ATOM 2206 C C   . GLY A 1 277 ? -6.205  -13.634 7.433   1.00 86.24 277 A 1 
ATOM 2207 O O   . GLY A 1 277 ? -5.693  -13.571 6.318   1.00 83.95 277 A 1 
ATOM 2208 N N   . THR A 1 278 ? -7.017  -12.688 7.884   1.00 87.43 278 A 1 
ATOM 2209 C CA  . THR A 1 278 ? -7.528  -11.563 7.085   1.00 88.67 278 A 1 
ATOM 2210 C C   . THR A 1 278 ? -6.415  -10.619 6.620   1.00 89.96 278 A 1 
ATOM 2211 O O   . THR A 1 278 ? -5.716  -10.033 7.444   1.00 88.98 278 A 1 
ATOM 2212 C CB  . THR A 1 278 ? -8.569  -10.774 7.895   1.00 87.42 278 A 1 
ATOM 2213 O OG1 . THR A 1 278 ? -9.503  -11.654 8.480   1.00 82.79 278 A 1 
ATOM 2214 C CG2 . THR A 1 278 ? -9.320  -9.756  7.048   1.00 82.45 278 A 1 
ATOM 2215 N N   . ILE A 1 279 ? -6.278  -10.448 5.305   1.00 91.98 279 A 1 
ATOM 2216 C CA  . ILE A 1 279 ? -5.328  -9.531  4.646   1.00 92.28 279 A 1 
ATOM 2217 C C   . ILE A 1 279 ? -5.957  -8.154  4.469   1.00 93.56 279 A 1 
ATOM 2218 O O   . ILE A 1 279 ? -5.360  -7.128  4.791   1.00 92.69 279 A 1 
ATOM 2219 C CB  . ILE A 1 279 ? -4.934  -10.079 3.256   1.00 90.12 279 A 1 
ATOM 2220 C CG1 . ILE A 1 279 ? -4.427  -11.526 3.315   1.00 82.56 279 A 1 
ATOM 2221 C CG2 . ILE A 1 279 ? -3.878  -9.157  2.622   1.00 80.92 279 A 1 
ATOM 2222 C CD1 . ILE A 1 279 ? -4.167  -12.115 1.921   1.00 78.79 279 A 1 
ATOM 2223 N N   . CYS A 1 280 ? -7.171  -8.141  3.944   1.00 93.73 280 A 1 
ATOM 2224 C CA  . CYS A 1 280 ? -7.980  -6.965  3.686   1.00 94.20 280 A 1 
ATOM 2225 C C   . CYS A 1 280 ? -9.361  -7.194  4.277   1.00 93.98 280 A 1 
ATOM 2226 O O   . CYS A 1 280 ? -9.893  -8.304  4.207   1.00 92.88 280 A 1 
ATOM 2227 C CB  . CYS A 1 280 ? -8.034  -6.738  2.172   1.00 94.54 280 A 1 
ATOM 2228 S SG  . CYS A 1 280 ? -9.163  -5.374  1.769   1.00 94.25 280 A 1 
ATOM 2229 N N   . GLY A 1 281 ? -9.959  -6.155  4.829   1.00 92.48 281 A 1 
ATOM 2230 C CA  . GLY A 1 281 ? -11.347 -6.232  5.226   1.00 92.13 281 A 1 
ATOM 2231 C C   . GLY A 1 281 ? -12.037 -4.888  5.112   1.00 93.26 281 A 1 
ATOM 2232 O O   . GLY A 1 281 ? -11.438 -3.843  5.358   1.00 92.46 281 A 1 
ATOM 2233 N N   . GLY A 1 282 ? -13.305 -4.937  4.737   1.00 93.23 282 A 1 
ATOM 2234 C CA  . GLY A 1 282 ? -14.094 -3.764  4.420   1.00 93.39 282 A 1 
ATOM 2235 C C   . GLY A 1 282 ? -15.591 -4.028  4.452   1.00 93.64 282 A 1 
ATOM 2236 O O   . GLY A 1 282 ? -16.055 -5.101  4.849   1.00 93.12 282 A 1 
ATOM 2237 N N   . GLY A 1 283 ? -16.333 -3.010  4.058   1.00 93.48 283 A 1 
ATOM 2238 C CA  . GLY A 1 283 ? -17.779 -3.076  3.998   1.00 93.18 283 A 1 
ATOM 2239 C C   . GLY A 1 283 ? -18.425 -1.704  3.897   1.00 93.55 283 A 1 
ATOM 2240 O O   . GLY A 1 283 ? -17.755 -0.676  3.834   1.00 92.41 283 A 1 
ATOM 2241 N N   . ARG A 1 284 ? -19.744 -1.696  3.893   1.00 94.26 284 A 1 
ATOM 2242 C CA  . ARG A 1 284 ? -20.596 -0.509  3.838   1.00 93.83 284 A 1 
ATOM 2243 C C   . ARG A 1 284 ? -20.828 0.076   5.236   1.00 92.95 284 A 1 
ATOM 2244 O O   . ARG A 1 284 ? -20.964 -0.672  6.206   1.00 90.62 284 A 1 
ATOM 2245 C CB  . ARG A 1 284 ? -21.876 -0.905  3.095   1.00 93.47 284 A 1 
ATOM 2246 C CG  . ARG A 1 284 ? -22.890 0.232   3.012   1.00 90.39 284 A 1 
ATOM 2247 C CD  . ARG A 1 284 ? -24.017 -0.097  2.031   1.00 91.00 284 A 1 
ATOM 2248 N NE  . ARG A 1 284 ? -23.577 0.018   0.629   1.00 90.09 284 A 1 
ATOM 2249 C CZ  . ARG A 1 284 ? -23.363 1.131   -0.041  1.00 92.88 284 A 1 
ATOM 2250 N NH1 . ARG A 1 284 ? -23.548 2.313   0.469   1.00 85.11 284 A 1 
ATOM 2251 N NH2 . ARG A 1 284 ? -22.949 1.081   -1.268  1.00 86.55 284 A 1 
ATOM 2252 N N   . TYR A 1 285 ? -20.887 1.418   5.341   1.00 92.63 285 A 1 
ATOM 2253 C CA  . TYR A 1 285 ? -21.035 2.145   6.611   1.00 92.25 285 A 1 
ATOM 2254 C C   . TYR A 1 285 ? -21.791 3.477   6.441   1.00 92.12 285 A 1 
ATOM 2255 O O   . TYR A 1 285 ? -21.300 4.557   6.757   1.00 90.20 285 A 1 
ATOM 2256 C CB  . TYR A 1 285 ? -19.658 2.293   7.293   1.00 91.47 285 A 1 
ATOM 2257 C CG  . TYR A 1 285 ? -18.566 2.858   6.408   1.00 91.87 285 A 1 
ATOM 2258 C CD1 . TYR A 1 285 ? -17.684 2.001   5.721   1.00 90.04 285 A 1 
ATOM 2259 C CD2 . TYR A 1 285 ? -18.448 4.247   6.254   1.00 91.24 285 A 1 
ATOM 2260 C CE1 . TYR A 1 285 ? -16.715 2.530   4.853   1.00 89.36 285 A 1 
ATOM 2261 C CE2 . TYR A 1 285 ? -17.497 4.781   5.380   1.00 89.68 285 A 1 
ATOM 2262 C CZ  . TYR A 1 285 ? -16.637 3.926   4.667   1.00 90.65 285 A 1 
ATOM 2263 O OH  . TYR A 1 285 ? -15.764 4.461   3.795   1.00 87.75 285 A 1 
ATOM 2264 N N   . ASP A 1 286 ? -23.037 3.415   5.980   1.00 92.37 286 A 1 
ATOM 2265 C CA  . ASP A 1 286 ? -23.842 4.574   5.548   1.00 91.79 286 A 1 
ATOM 2266 C C   . ASP A 1 286 ? -24.145 5.620   6.641   1.00 91.50 286 A 1 
ATOM 2267 O O   . ASP A 1 286 ? -24.649 6.702   6.343   1.00 89.39 286 A 1 
ATOM 2268 C CB  . ASP A 1 286 ? -25.184 4.069   4.985   1.00 90.91 286 A 1 
ATOM 2269 C CG  . ASP A 1 286 ? -25.051 3.073   3.832   1.00 90.77 286 A 1 
ATOM 2270 O OD1 . ASP A 1 286 ? -24.155 3.223   2.981   1.00 87.70 286 A 1 
ATOM 2271 O OD2 . ASP A 1 286 ? -25.853 2.110   3.797   1.00 88.50 286 A 1 
ATOM 2272 N N   . ARG A 1 287 ? -23.890 5.308   7.915   1.00 91.48 287 A 1 
ATOM 2273 C CA  . ARG A 1 287 ? -24.218 6.186   9.048   1.00 90.74 287 A 1 
ATOM 2274 C C   . ARG A 1 287 ? -23.044 7.009   9.557   1.00 92.10 287 A 1 
ATOM 2275 O O   . ARG A 1 287 ? -23.276 8.025   10.202  1.00 91.28 287 A 1 
ATOM 2276 C CB  . ARG A 1 287 ? -24.813 5.359   10.188  1.00 88.09 287 A 1 
ATOM 2277 C CG  . ARG A 1 287 ? -26.175 4.757   9.819   1.00 81.86 287 A 1 
ATOM 2278 C CD  . ARG A 1 287 ? -26.767 3.979   10.998  1.00 77.61 287 A 1 
ATOM 2279 N NE  . ARG A 1 287 ? -26.856 4.822   12.194  1.00 67.88 287 A 1 
ATOM 2280 C CZ  . ARG A 1 287 ? -27.515 4.568   13.302  1.00 58.91 287 A 1 
ATOM 2281 N NH1 . ARG A 1 287 ? -28.218 3.485   13.456  1.00 54.81 287 A 1 
ATOM 2282 N NH2 . ARG A 1 287 ? -27.457 5.424   14.289  1.00 50.19 287 A 1 
ATOM 2283 N N   . LEU A 1 288 ? -21.813 6.593   9.279   1.00 91.19 288 A 1 
ATOM 2284 C CA  . LEU A 1 288 ? -20.610 7.146   9.902   1.00 91.23 288 A 1 
ATOM 2285 C C   . LEU A 1 288 ? -20.499 8.667   9.732   1.00 91.88 288 A 1 
ATOM 2286 O O   . LEU A 1 288 ? -20.186 9.367   10.690  1.00 91.59 288 A 1 
ATOM 2287 C CB  . LEU A 1 288 ? -19.390 6.420   9.316   1.00 90.64 288 A 1 
ATOM 2288 C CG  . LEU A 1 288 ? -18.041 6.944   9.830   1.00 89.24 288 A 1 
ATOM 2289 C CD1 . LEU A 1 288 ? -17.898 6.793   11.344  1.00 86.80 288 A 1 
ATOM 2290 C CD2 . LEU A 1 288 ? -16.914 6.161   9.161   1.00 86.69 288 A 1 
ATOM 2291 N N   . VAL A 1 289 ? -20.798 9.195   8.545   1.00 93.53 289 A 1 
ATOM 2292 C CA  . VAL A 1 289 ? -20.757 10.646  8.286   1.00 93.88 289 A 1 
ATOM 2293 C C   . VAL A 1 289 ? -21.736 11.401  9.196   1.00 93.96 289 A 1 
ATOM 2294 O O   . VAL A 1 289 ? -21.394 12.453  9.731   1.00 93.53 289 A 1 
ATOM 2295 C CB  . VAL A 1 289 ? -21.040 10.941  6.800   1.00 94.02 289 A 1 
ATOM 2296 C CG1 . VAL A 1 289 ? -21.027 12.444  6.498   1.00 92.64 289 A 1 
ATOM 2297 C CG2 . VAL A 1 289 ? -19.989 10.286  5.898   1.00 92.53 289 A 1 
ATOM 2298 N N   . GLY A 1 290 ? -22.934 10.844  9.416   1.00 92.87 290 A 1 
ATOM 2299 C CA  . GLY A 1 290 ? -23.906 11.385  10.370  1.00 92.22 290 A 1 
ATOM 2300 C C   . GLY A 1 290 ? -23.412 11.301  11.816  1.00 92.27 290 A 1 
ATOM 2301 O O   . GLY A 1 290 ? -23.494 12.282  12.553  1.00 91.16 290 A 1 
ATOM 2302 N N   . ASP A 1 291 ? -22.824 10.179  12.200  1.00 91.41 291 A 1 
ATOM 2303 C CA  . ASP A 1 291 ? -22.322 9.945   13.557  1.00 90.53 291 A 1 
ATOM 2304 C C   . ASP A 1 291 ? -21.193 10.935  13.918  1.00 91.44 291 A 1 
ATOM 2305 O O   . ASP A 1 291 ? -21.143 11.420  15.052  1.00 90.48 291 A 1 
ATOM 2306 C CB  . ASP A 1 291 ? -21.890 8.470   13.711  1.00 88.86 291 A 1 
ATOM 2307 C CG  . ASP A 1 291 ? -23.030 7.441   13.515  1.00 86.07 291 A 1 
ATOM 2308 O OD1 . ASP A 1 291 ? -24.208 7.749   13.825  1.00 83.14 291 A 1 
ATOM 2309 O OD2 . ASP A 1 291 ? -22.742 6.313   13.049  1.00 82.57 291 A 1 
ATOM 2310 N N   . VAL A 1 292 ? -20.360 11.352  12.951  1.00 92.23 292 A 1 
ATOM 2311 C CA  . VAL A 1 292 ? -19.306 12.370  13.161  1.00 92.46 292 A 1 
ATOM 2312 C C   . VAL A 1 292 ? -19.773 13.829  12.988  1.00 92.79 292 A 1 
ATOM 2313 O O   . VAL A 1 292 ? -18.969 14.742  13.152  1.00 91.64 292 A 1 
ATOM 2314 C CB  . VAL A 1 292 ? -18.016 12.068  12.370  1.00 91.88 292 A 1 
ATOM 2315 C CG1 . VAL A 1 292 ? -17.488 10.662  12.685  1.00 88.21 292 A 1 
ATOM 2316 C CG2 . VAL A 1 292 ? -18.188 12.237  10.861  1.00 88.63 292 A 1 
ATOM 2317 N N   . GLY A 1 293 ? -21.063 14.059  12.737  1.00 93.02 293 A 1 
ATOM 2318 C CA  . GLY A 1 293 ? -21.670 15.396  12.733  1.00 92.66 293 A 1 
ATOM 2319 C C   . GLY A 1 293 ? -22.079 15.938  11.359  1.00 93.52 293 A 1 
ATOM 2320 O O   . GLY A 1 293 ? -22.497 17.090  11.276  1.00 91.72 293 A 1 
ATOM 2321 N N   . GLY A 1 294 ? -21.970 15.138  10.292  1.00 94.36 294 A 1 
ATOM 2322 C CA  . GLY A 1 294 ? -22.495 15.486  8.971   1.00 94.09 294 A 1 
ATOM 2323 C C   . GLY A 1 294 ? -23.936 15.016  8.753   1.00 94.36 294 A 1 
ATOM 2324 O O   . GLY A 1 294 ? -24.597 14.513  9.657   1.00 93.01 294 A 1 
ATOM 2325 N N   . SER A 1 295 ? -24.430 15.151  7.522   1.00 95.10 295 A 1 
ATOM 2326 C CA  . SER A 1 295 ? -25.656 14.474  7.086   1.00 94.51 295 A 1 
ATOM 2327 C C   . SER A 1 295 ? -25.361 13.004  6.771   1.00 94.57 295 A 1 
ATOM 2328 O O   . SER A 1 295 ? -24.271 12.717  6.277   1.00 92.84 295 A 1 
ATOM 2329 C CB  . SER A 1 295 ? -26.244 15.168  5.855   1.00 93.44 295 A 1 
ATOM 2330 O OG  . SER A 1 295 ? -26.630 16.485  6.200   1.00 83.72 295 A 1 
ATOM 2331 N N   . PRO A 1 296 ? -26.295 12.057  7.005   1.00 93.49 296 A 1 
ATOM 2332 C CA  . PRO A 1 296 ? -26.116 10.666  6.595   1.00 92.73 296 A 1 
ATOM 2333 C C   . PRO A 1 296 ? -25.761 10.557  5.108   1.00 93.75 296 A 1 
ATOM 2334 O O   . PRO A 1 296 ? -26.443 11.137  4.266   1.00 92.59 296 A 1 
ATOM 2335 C CB  . PRO A 1 296 ? -27.437 9.960   6.916   1.00 90.28 296 A 1 
ATOM 2336 C CG  . PRO A 1 296 ? -28.015 10.802  8.050   1.00 86.86 296 A 1 
ATOM 2337 C CD  . PRO A 1 296 ? -27.563 12.221  7.699   1.00 90.26 296 A 1 
ATOM 2338 N N   . GLU A 1 297 ? -24.712 9.809   4.795   1.00 93.93 297 A 1 
ATOM 2339 C CA  . GLU A 1 297 ? -24.179 9.664   3.440   1.00 94.76 297 A 1 
ATOM 2340 C C   . GLU A 1 297 ? -23.823 8.194   3.196   1.00 95.27 297 A 1 
ATOM 2341 O O   . GLU A 1 297 ? -23.068 7.620   3.989   1.00 93.71 297 A 1 
ATOM 2342 C CB  . GLU A 1 297 ? -22.951 10.582  3.289   1.00 94.01 297 A 1 
ATOM 2343 C CG  . GLU A 1 297 ? -22.335 10.587  1.887   1.00 92.13 297 A 1 
ATOM 2344 C CD  . GLU A 1 297 ? -23.213 11.288  0.849   1.00 93.13 297 A 1 
ATOM 2345 O OE1 . GLU A 1 297 ? -23.893 10.585  0.077   1.00 86.58 297 A 1 
ATOM 2346 O OE2 . GLU A 1 297 ? -23.144 12.538  0.775   1.00 88.00 297 A 1 
ATOM 2347 N N   . PRO A 1 298 ? -24.343 7.556   2.130   1.00 96.17 298 A 1 
ATOM 2348 C CA  . PRO A 1 298 ? -23.933 6.208   1.765   1.00 96.43 298 A 1 
ATOM 2349 C C   . PRO A 1 298 ? -22.421 6.124   1.564   1.00 96.99 298 A 1 
ATOM 2350 O O   . PRO A 1 298 ? -21.855 6.892   0.785   1.00 96.33 298 A 1 
ATOM 2351 C CB  . PRO A 1 298 ? -24.692 5.870   0.481   1.00 95.29 298 A 1 
ATOM 2352 C CG  . PRO A 1 298 ? -25.924 6.770   0.551   1.00 92.49 298 A 1 
ATOM 2353 C CD  . PRO A 1 298 ? -25.383 8.022   1.227   1.00 95.16 298 A 1 
ATOM 2354 N N   . ALA A 1 299 ? -21.775 5.168   2.231   1.00 96.29 299 A 1 
ATOM 2355 C CA  . ALA A 1 299 ? -20.335 4.995   2.157   1.00 96.31 299 A 1 
ATOM 2356 C C   . ALA A 1 299 ? -19.935 3.519   2.189   1.00 96.35 299 A 1 
ATOM 2357 O O   . ALA A 1 299 ? -20.584 2.688   2.822   1.00 95.45 299 A 1 
ATOM 2358 C CB  . ALA A 1 299 ? -19.685 5.803   3.285   1.00 95.64 299 A 1 
ATOM 2359 N N   . VAL A 1 300 ? -18.851 3.188   1.490   1.00 96.64 300 A 1 
ATOM 2360 C CA  . VAL A 1 300 ? -18.250 1.850   1.468   1.00 97.01 300 A 1 
ATOM 2361 C C   . VAL A 1 300 ? -16.738 1.977   1.331   1.00 97.03 300 A 1 
ATOM 2362 O O   . VAL A 1 300 ? -16.244 2.876   0.652   1.00 96.59 300 A 1 
ATOM 2363 C CB  . VAL A 1 300 ? -18.877 0.980   0.363   1.00 96.76 300 A 1 
ATOM 2364 C CG1 . VAL A 1 300 ? -18.672 1.535   -1.053  1.00 94.31 300 A 1 
ATOM 2365 C CG2 . VAL A 1 300 ? -18.383 -0.467  0.404   1.00 93.65 300 A 1 
ATOM 2366 N N   . GLY A 1 301 ? -15.994 1.086   1.977   1.00 96.19 301 A 1 
ATOM 2367 C CA  . GLY A 1 301 ? -14.541 1.127   1.943   1.00 95.92 301 A 1 
ATOM 2368 C C   . GLY A 1 301 ? -13.888 -0.119  2.505   1.00 95.86 301 A 1 
ATOM 2369 O O   . GLY A 1 301 ? -14.554 -1.077  2.902   1.00 95.16 301 A 1 
ATOM 2370 N N   . PHE A 1 302 ? -12.560 -0.113  2.514   1.00 96.31 302 A 1 
ATOM 2371 C CA  . PHE A 1 302 ? -11.751 -1.162  3.127   1.00 96.28 302 A 1 
ATOM 2372 C C   . PHE A 1 302 ? -10.428 -0.624  3.659   1.00 96.30 302 A 1 
ATOM 2373 O O   . PHE A 1 302 ? -9.963  0.441   3.269   1.00 95.81 302 A 1 
ATOM 2374 C CB  . PHE A 1 302 ? -11.506 -2.301  2.131   1.00 96.35 302 A 1 
ATOM 2375 C CG  . PHE A 1 302 ? -10.609 -1.963  0.954   1.00 97.03 302 A 1 
ATOM 2376 C CD1 . PHE A 1 302 ? -11.170 -1.730  -0.315  1.00 96.57 302 A 1 
ATOM 2377 C CD2 . PHE A 1 302 ? -9.213  -1.903  1.114   1.00 96.58 302 A 1 
ATOM 2378 C CE1 . PHE A 1 302 ? -10.342 -1.434  -1.409  1.00 96.52 302 A 1 
ATOM 2379 C CE2 . PHE A 1 302 ? -8.384  -1.600  0.016   1.00 96.38 302 A 1 
ATOM 2380 C CZ  . PHE A 1 302 ? -8.950  -1.366  -1.248  1.00 96.98 302 A 1 
ATOM 2381 N N   . GLY A 1 303 ? -9.775  -1.427  4.508   1.00 95.51 303 A 1 
ATOM 2382 C CA  . GLY A 1 303 ? -8.394  -1.222  4.925   1.00 95.01 303 A 1 
ATOM 2383 C C   . GLY A 1 303 ? -7.576  -2.505  4.803   1.00 94.72 303 A 1 
ATOM 2384 O O   . GLY A 1 303 ? -8.071  -3.601  5.086   1.00 93.70 303 A 1 
ATOM 2385 N N   . MET A 1 304 ? -6.301  -2.379  4.407   1.00 95.79 304 A 1 
ATOM 2386 C CA  . MET A 1 304 ? -5.319  -3.464  4.395   1.00 95.47 304 A 1 
ATOM 2387 C C   . MET A 1 304 ? -3.979  -2.990  4.967   1.00 96.00 304 A 1 
ATOM 2388 O O   . MET A 1 304 ? -3.548  -1.866  4.740   1.00 94.67 304 A 1 
ATOM 2389 C CB  . MET A 1 304 ? -5.186  -4.065  2.989   1.00 92.52 304 A 1 
ATOM 2390 C CG  . MET A 1 304 ? -4.669  -3.086  1.929   1.00 85.06 304 A 1 
ATOM 2391 S SD  . MET A 1 304 ? -4.469  -3.811  0.276   1.00 89.09 304 A 1 
ATOM 2392 C CE  . MET A 1 304 ? -6.189  -4.098  -0.197  1.00 81.85 304 A 1 
ATOM 2393 N N   . GLY A 1 305 ? -3.321  -3.854  5.754   1.00 95.25 305 A 1 
ATOM 2394 C CA  . GLY A 1 305 ? -2.040  -3.531  6.385   1.00 94.60 305 A 1 
ATOM 2395 C C   . GLY A 1 305 ? -0.864  -3.796  5.447   1.00 94.76 305 A 1 
ATOM 2396 O O   . GLY A 1 305 ? -0.718  -4.924  4.985   1.00 93.94 305 A 1 
ATOM 2397 N N   . ILE A 1 306 ? -0.008  -2.804  5.213   1.00 95.68 306 A 1 
ATOM 2398 C CA  . ILE A 1 306 ? 1.143   -2.920  4.302   1.00 95.75 306 A 1 
ATOM 2399 C C   . ILE A 1 306 ? 2.159   -3.939  4.834   1.00 95.12 306 A 1 
ATOM 2400 O O   . ILE A 1 306 ? 2.581   -4.826  4.100   1.00 94.20 306 A 1 
ATOM 2401 C CB  . ILE A 1 306 ? 1.775   -1.531  4.050   1.00 95.87 306 A 1 
ATOM 2402 C CG1 . ILE A 1 306 ? 0.760   -0.653  3.281   1.00 94.78 306 A 1 
ATOM 2403 C CG2 . ILE A 1 306 ? 3.099   -1.661  3.276   1.00 94.64 306 A 1 
ATOM 2404 C CD1 . ILE A 1 306 ? 1.243   0.767   2.974   1.00 90.11 306 A 1 
ATOM 2405 N N   . GLU A 1 307 ? 2.485   -3.906  6.115   1.00 94.37 307 A 1 
ATOM 2406 C CA  . GLU A 1 307 ? 3.410   -4.868  6.728   1.00 93.63 307 A 1 
ATOM 2407 C C   . GLU A 1 307 ? 2.879   -6.305  6.653   1.00 93.35 307 A 1 
ATOM 2408 O O   . GLU A 1 307 ? 3.649   -7.253  6.527   1.00 92.03 307 A 1 
ATOM 2409 C CB  . GLU A 1 307 ? 3.675   -4.506  8.196   1.00 92.88 307 A 1 
ATOM 2410 C CG  . GLU A 1 307 ? 4.449   -3.194  8.420   1.00 90.77 307 A 1 
ATOM 2411 C CD  . GLU A 1 307 ? 3.639   -1.910  8.178   1.00 92.07 307 A 1 
ATOM 2412 O OE1 . GLU A 1 307 ? 4.264   -0.830  8.077   1.00 86.12 307 A 1 
ATOM 2413 O OE2 . GLU A 1 307 ? 2.390   -1.983  8.090   1.00 87.68 307 A 1 
ATOM 2414 N N   . ARG A 1 308 ? 1.549   -6.485  6.687   1.00 93.38 308 A 1 
ATOM 2415 C CA  . ARG A 1 308 ? 0.929   -7.798  6.511   1.00 92.76 308 A 1 
ATOM 2416 C C   . ARG A 1 308 ? 1.054   -8.294  5.074   1.00 93.21 308 A 1 
ATOM 2417 O O   . ARG A 1 308 ? 1.309   -9.479  4.887   1.00 92.09 308 A 1 
ATOM 2418 C CB  . ARG A 1 308 ? -0.522  -7.755  6.995   1.00 91.51 308 A 1 
ATOM 2419 C CG  . ARG A 1 308 ? -1.119  -9.168  7.023   1.00 82.66 308 A 1 
ATOM 2420 C CD  . ARG A 1 308 ? -2.483  -9.162  7.720   1.00 78.25 308 A 1 
ATOM 2421 N NE  . ARG A 1 308 ? -2.934  -10.541 7.967   1.00 71.65 308 A 1 
ATOM 2422 C CZ  . ARG A 1 308 ? -3.586  -10.993 9.025   1.00 64.86 308 A 1 
ATOM 2423 N NH1 . ARG A 1 308 ? -4.015  -10.209 9.974   1.00 56.47 308 A 1 
ATOM 2424 N NH2 . ARG A 1 308 ? -3.804  -12.266 9.153   1.00 56.92 308 A 1 
ATOM 2425 N N   . LEU A 1 309 ? 0.918   -7.413  4.084   1.00 93.58 309 A 1 
ATOM 2426 C CA  . LEU A 1 309 ? 1.165   -7.744  2.680   1.00 93.74 309 A 1 
ATOM 2427 C C   . LEU A 1 309 ? 2.626   -8.154  2.464   1.00 93.64 309 A 1 
ATOM 2428 O O   . LEU A 1 309 ? 2.858   -9.194  1.865   1.00 92.87 309 A 1 
ATOM 2429 C CB  . LEU A 1 309 ? 0.788   -6.561  1.771   1.00 94.21 309 A 1 
ATOM 2430 C CG  . LEU A 1 309 ? -0.711  -6.215  1.755   1.00 93.56 309 A 1 
ATOM 2431 C CD1 . LEU A 1 309 ? -0.927  -4.875  1.059   1.00 91.83 309 A 1 
ATOM 2432 C CD2 . LEU A 1 309 ? -1.523  -7.279  1.023   1.00 91.86 309 A 1 
ATOM 2433 N N   . ILE A 1 310 ? 3.592   -7.417  3.029   1.00 93.51 310 A 1 
ATOM 2434 C CA  . ILE A 1 310 ? 5.020   -7.771  2.965   1.00 93.09 310 A 1 
ATOM 2435 C C   . ILE A 1 310 ? 5.252   -9.182  3.508   1.00 92.66 310 A 1 
ATOM 2436 O O   . ILE A 1 310 ? 5.828   -10.009 2.813   1.00 91.66 310 A 1 
ATOM 2437 C CB  . ILE A 1 310 ? 5.893   -6.728  3.703   1.00 93.00 310 A 1 
ATOM 2438 C CG1 . ILE A 1 310 ? 5.836   -5.381  2.954   1.00 91.45 310 A 1 
ATOM 2439 C CG2 . ILE A 1 310 ? 7.354   -7.201  3.829   1.00 91.22 310 A 1 
ATOM 2440 C CD1 . ILE A 1 310 ? 6.470   -4.214  3.708   1.00 87.11 310 A 1 
ATOM 2441 N N   . ASN A 1 311 ? 4.738   -9.494  4.700   1.00 91.67 311 A 1 
ATOM 2442 C CA  . ASN A 1 311 ? 4.912   -10.813 5.313   1.00 90.60 311 A 1 
ATOM 2443 C C   . ASN A 1 311 ? 4.344   -11.950 4.445   1.00 90.92 311 A 1 
ATOM 2444 O O   . ASN A 1 311 ? 4.917   -13.034 4.399   1.00 89.91 311 A 1 
ATOM 2445 C CB  . ASN A 1 311 ? 4.223   -10.828 6.684   1.00 89.69 311 A 1 
ATOM 2446 C CG  . ASN A 1 311 ? 4.884   -9.945  7.733   1.00 85.98 311 A 1 
ATOM 2447 O OD1 . ASN A 1 311 ? 6.004   -9.492  7.642   1.00 79.68 311 A 1 
ATOM 2448 N ND2 . ASN A 1 311 ? 4.195   -9.686  8.816   1.00 78.55 311 A 1 
ATOM 2449 N N   . ILE A 1 312 ? 3.203   -11.725 3.774   1.00 91.07 312 A 1 
ATOM 2450 C CA  . ILE A 1 312 ? 2.593   -12.718 2.880   1.00 91.04 312 A 1 
ATOM 2451 C C   . ILE A 1 312 ? 3.441   -12.881 1.622   1.00 90.98 312 A 1 
ATOM 2452 O O   . ILE A 1 312 ? 3.766   -14.003 1.255   1.00 89.96 312 A 1 
ATOM 2453 C CB  . ILE A 1 312 ? 1.140   -12.326 2.552   1.00 90.97 312 A 1 
ATOM 2454 C CG1 . ILE A 1 312 ? 0.282   -12.480 3.827   1.00 87.15 312 A 1 
ATOM 2455 C CG2 . ILE A 1 312 ? 0.554   -13.187 1.416   1.00 86.74 312 A 1 
ATOM 2456 C CD1 . ILE A 1 312 ? -1.037  -11.725 3.739   1.00 78.72 312 A 1 
ATOM 2457 N N   . MET A 1 313 ? 3.858   -11.781 1.005   1.00 90.59 313 A 1 
ATOM 2458 C CA  . MET A 1 313 ? 4.708   -11.811 -0.183  1.00 90.24 313 A 1 
ATOM 2459 C C   . MET A 1 313 ? 6.065   -12.463 0.102   1.00 89.71 313 A 1 
ATOM 2460 O O   . MET A 1 313 ? 6.561   -13.210 -0.733  1.00 88.40 313 A 1 
ATOM 2461 C CB  . MET A 1 313 ? 4.904   -10.388 -0.709  1.00 91.00 313 A 1 
ATOM 2462 C CG  . MET A 1 313 ? 3.621   -9.780  -1.273  1.00 89.91 313 A 1 
ATOM 2463 S SD  . MET A 1 313 ? 3.848   -8.093  -1.879  1.00 88.24 313 A 1 
ATOM 2464 C CE  . MET A 1 313 ? 4.727   -8.483  -3.421  1.00 80.33 313 A 1 
ATOM 2465 N N   . GLU A 1 314 ? 6.655   -12.246 1.276   1.00 89.88 314 A 1 
ATOM 2466 C CA  . GLU A 1 314 ? 7.862   -12.950 1.722   1.00 88.89 314 A 1 
ATOM 2467 C C   . GLU A 1 314 ? 7.608   -14.454 1.881   1.00 88.42 314 A 1 
ATOM 2468 O O   . GLU A 1 314 ? 8.399   -15.270 1.403   1.00 86.63 314 A 1 
ATOM 2469 C CB  . GLU A 1 314 ? 8.381   -12.356 3.047   1.00 88.23 314 A 1 
ATOM 2470 C CG  . GLU A 1 314 ? 9.085   -11.012 2.835   1.00 82.89 314 A 1 
ATOM 2471 C CD  . GLU A 1 314 ? 9.659   -10.354 4.100   1.00 82.98 314 A 1 
ATOM 2472 O OE1 . GLU A 1 314 ? 10.481  -9.406  3.928   1.00 76.00 314 A 1 
ATOM 2473 O OE2 . GLU A 1 314 ? 9.301   -10.762 5.228   1.00 77.48 314 A 1 
ATOM 2474 N N   . ALA A 1 315 ? 6.498   -14.838 2.509   1.00 88.27 315 A 1 
ATOM 2475 C CA  . ALA A 1 315 ? 6.147   -16.240 2.728   1.00 87.36 315 A 1 
ATOM 2476 C C   . ALA A 1 315 ? 5.864   -17.002 1.423   1.00 86.94 315 A 1 
ATOM 2477 O O   . ALA A 1 315 ? 6.163   -18.198 1.341   1.00 85.13 315 A 1 
ATOM 2478 C CB  . ALA A 1 315 ? 4.947   -16.295 3.680   1.00 87.00 315 A 1 
ATOM 2479 N N   . GLU A 1 316 ? 5.315   -16.318 0.413   1.00 86.70 316 A 1 
ATOM 2480 C CA  . GLU A 1 316 ? 4.993   -16.858 -0.913  1.00 85.77 316 A 1 
ATOM 2481 C C   . GLU A 1 316 ? 6.138   -16.690 -1.934  1.00 85.13 316 A 1 
ATOM 2482 O O   . GLU A 1 316 ? 6.024   -17.144 -3.066  1.00 81.21 316 A 1 
ATOM 2483 C CB  . GLU A 1 316 ? 3.668   -16.249 -1.413  1.00 85.53 316 A 1 
ATOM 2484 C CG  . GLU A 1 316 ? 2.467   -16.681 -0.541  1.00 84.51 316 A 1 
ATOM 2485 C CD  . GLU A 1 316 ? 1.095   -16.208 -1.063  1.00 83.55 316 A 1 
ATOM 2486 O OE1 . GLU A 1 316 ? 0.072   -16.593 -0.446  1.00 77.12 316 A 1 
ATOM 2487 O OE2 . GLU A 1 316 ? 1.026   -15.481 -2.072  1.00 77.43 316 A 1 
ATOM 2488 N N   . GLY A 1 317 ? 7.266   -16.077 -1.543  1.00 85.08 317 A 1 
ATOM 2489 C CA  . GLY A 1 317 ? 8.419   -15.869 -2.430  1.00 83.86 317 A 1 
ATOM 2490 C C   . GLY A 1 317 ? 8.168   -14.858 -3.556  1.00 84.06 317 A 1 
ATOM 2491 O O   . GLY A 1 317 ? 8.816   -14.933 -4.593  1.00 80.64 317 A 1 
ATOM 2492 N N   . LEU A 1 318 ? 7.231   -13.937 -3.361  1.00 85.23 318 A 1 
ATOM 2493 C CA  . LEU A 1 318 ? 6.810   -12.932 -4.349  1.00 85.05 318 A 1 
ATOM 2494 C C   . LEU A 1 318 ? 7.645   -11.646 -4.304  1.00 84.85 318 A 1 
ATOM 2495 O O   . LEU A 1 318 ? 7.529   -10.801 -5.191  1.00 80.97 318 A 1 
ATOM 2496 C CB  . LEU A 1 318 ? 5.326   -12.598 -4.125  1.00 84.84 318 A 1 
ATOM 2497 C CG  . LEU A 1 318 ? 4.357   -13.780 -4.281  1.00 83.42 318 A 1 
ATOM 2498 C CD1 . LEU A 1 318 ? 2.952   -13.322 -3.889  1.00 79.84 318 A 1 
ATOM 2499 C CD2 . LEU A 1 318 ? 4.324   -14.304 -5.716  1.00 80.88 318 A 1 
ATOM 2500 N N   . LEU A 1 319 ? 8.465   -11.461 -3.258  1.00 84.88 319 A 1 
ATOM 2501 C CA  . LEU A 1 319 ? 9.360   -10.311 -3.183  1.00 83.76 319 A 1 
ATOM 2502 C C   . LEU A 1 319 ? 10.633  -10.574 -3.985  1.00 82.08 319 A 1 
ATOM 2503 O O   . LEU A 1 319 ? 11.287  -11.598 -3.839  1.00 76.40 319 A 1 
ATOM 2504 C CB  . LEU A 1 319 ? 9.677   -9.940  -1.728  1.00 82.01 319 A 1 
ATOM 2505 C CG  . LEU A 1 319 ? 8.490   -9.337  -0.958  1.00 80.09 319 A 1 
ATOM 2506 C CD1 . LEU A 1 319 ? 8.939   -9.012  0.462   1.00 76.36 319 A 1 
ATOM 2507 C CD2 . LEU A 1 319 ? 7.976   -8.027  -1.561  1.00 77.42 319 A 1 
ATOM 2508 N N   . PHE A 1 320 ? 11.010  -9.589  -4.790  1.00 79.16 320 A 1 
ATOM 2509 C CA  . PHE A 1 320 ? 12.275  -9.531  -5.514  1.00 76.77 320 A 1 
ATOM 2510 C C   . PHE A 1 320 ? 13.245  -8.566  -4.824  1.00 77.97 320 A 1 
ATOM 2511 O O   . PHE A 1 320 ? 12.884  -7.853  -3.882  1.00 73.03 320 A 1 
ATOM 2512 C CB  . PHE A 1 320 ? 11.995  -9.170  -6.979  1.00 71.58 320 A 1 
ATOM 2513 C CG  . PHE A 1 320 ? 11.183  -7.900  -7.170  1.00 67.00 320 A 1 
ATOM 2514 C CD1 . PHE A 1 320 ? 9.774   -7.966  -7.210  1.00 60.66 320 A 1 
ATOM 2515 C CD2 . PHE A 1 320 ? 11.823  -6.657  -7.291  1.00 60.33 320 A 1 
ATOM 2516 C CE1 . PHE A 1 320 ? 9.018   -6.795  -7.370  1.00 52.23 320 A 1 
ATOM 2517 C CE2 . PHE A 1 320 ? 11.065  -5.484  -7.448  1.00 53.25 320 A 1 
ATOM 2518 C CZ  . PHE A 1 320 ? 9.661   -5.554  -7.487  1.00 53.24 320 A 1 
ATOM 2519 N N   . ASP A 1 321 ? 14.497  -8.558  -5.283  1.00 73.80 321 A 1 
ATOM 2520 C CA  . ASP A 1 321 ? 15.487  -7.594  -4.809  1.00 74.90 321 A 1 
ATOM 2521 C C   . ASP A 1 321 ? 15.044  -6.169  -5.172  1.00 76.02 321 A 1 
ATOM 2522 O O   . ASP A 1 321 ? 15.018  -5.776  -6.339  1.00 71.88 321 A 1 
ATOM 2523 C CB  . ASP A 1 321 ? 16.877  -7.936  -5.369  1.00 70.75 321 A 1 
ATOM 2524 C CG  . ASP A 1 321 ? 17.968  -6.998  -4.839  1.00 64.54 321 A 1 
ATOM 2525 O OD1 . ASP A 1 321 ? 17.686  -6.253  -3.867  1.00 60.88 321 A 1 
ATOM 2526 O OD2 . ASP A 1 321 ? 19.073  -7.027  -5.418  1.00 59.35 321 A 1 
ATOM 2527 N N   . THR A 1 322 ? 14.661  -5.410  -4.143  1.00 73.21 322 A 1 
ATOM 2528 C CA  . THR A 1 322 ? 14.218  -4.015  -4.265  1.00 72.89 322 A 1 
ATOM 2529 C C   . THR A 1 322 ? 15.335  -3.019  -3.967  1.00 74.40 322 A 1 
ATOM 2530 O O   . THR A 1 322 ? 15.071  -1.820  -3.870  1.00 70.91 322 A 1 
ATOM 2531 C CB  . THR A 1 322 ? 12.996  -3.734  -3.371  1.00 69.48 322 A 1 
ATOM 2532 O OG1 . THR A 1 322 ? 13.286  -4.016  -2.018  1.00 66.84 322 A 1 
ATOM 2533 C CG2 . THR A 1 322 ? 11.772  -4.554  -3.766  1.00 65.62 322 A 1 
ATOM 2534 N N   . ALA A 1 323 ? 16.574  -3.491  -3.769  1.00 76.11 323 A 1 
ATOM 2535 C CA  . ALA A 1 323 ? 17.708  -2.616  -3.533  1.00 75.68 323 A 1 
ATOM 2536 C C   . ALA A 1 323 ? 17.930  -1.717  -4.758  1.00 77.06 323 A 1 
ATOM 2537 O O   . ALA A 1 323 ? 18.001  -2.181  -5.897  1.00 73.58 323 A 1 
ATOM 2538 C CB  . ALA A 1 323 ? 18.946  -3.444  -3.178  1.00 71.86 323 A 1 
ATOM 2539 N N   . ALA A 1 324 ? 18.046  -0.418  -4.509  1.00 75.29 324 A 1 
ATOM 2540 C CA  . ALA A 1 324 ? 18.352  0.530   -5.565  1.00 75.24 324 A 1 
ATOM 2541 C C   . ALA A 1 324 ? 19.762  0.254   -6.096  1.00 77.91 324 A 1 
ATOM 2542 O O   . ALA A 1 324 ? 20.736  0.335   -5.347  1.00 74.50 324 A 1 
ATOM 2543 C CB  . ALA A 1 324 ? 18.196  1.955   -5.027  1.00 69.74 324 A 1 
ATOM 2544 N N   . LYS A 1 325 ? 19.863  -0.040  -7.395  1.00 78.64 325 A 1 
ATOM 2545 C CA  . LYS A 1 325 ? 21.136  -0.128  -8.115  1.00 80.46 325 A 1 
ATOM 2546 C C   . LYS A 1 325 ? 21.490  1.238   -8.683  1.00 84.81 325 A 1 
ATOM 2547 O O   . LYS A 1 325 ? 20.607  2.061   -8.921  1.00 83.33 325 A 1 
ATOM 2548 C CB  . LYS A 1 325 ? 21.066  -1.216  -9.193  1.00 75.43 325 A 1 
ATOM 2549 C CG  . LYS A 1 325 ? 20.839  -2.593  -8.561  1.00 68.19 325 A 1 
ATOM 2550 C CD  . LYS A 1 325 ? 20.807  -3.695  -9.621  1.00 64.51 325 A 1 
ATOM 2551 C CE  . LYS A 1 325 ? 20.510  -5.024  -8.920  1.00 57.90 325 A 1 
ATOM 2552 N NZ  . LYS A 1 325 ? 20.388  -6.132  -9.900  1.00 49.85 325 A 1 
ATOM 2553 N N   . ILE A 1 326 ? 22.789  1.480   -8.890  1.00 87.01 326 A 1 
ATOM 2554 C CA  . ILE A 1 326 ? 23.269  2.698   -9.546  1.00 89.27 326 A 1 
ATOM 2555 C C   . ILE A 1 326 ? 23.663  2.399   -10.996 1.00 90.58 326 A 1 
ATOM 2556 O O   . ILE A 1 326 ? 24.278  1.368   -11.271 1.00 88.76 326 A 1 
ATOM 2557 C CB  . ILE A 1 326 ? 24.372  3.408   -8.730  1.00 87.39 326 A 1 
ATOM 2558 C CG1 . ILE A 1 326 ? 25.659  2.576   -8.590  1.00 80.41 326 A 1 
ATOM 2559 C CG2 . ILE A 1 326 ? 23.826  3.806   -7.345  1.00 78.09 326 A 1 
ATOM 2560 C CD1 . ILE A 1 326 ? 26.806  3.340   -7.916  1.00 76.01 326 A 1 
ATOM 2561 N N   . ASP A 1 327 ? 23.334  3.310   -11.907 1.00 90.30 327 A 1 
ATOM 2562 C CA  . ASP A 1 327 ? 23.635  3.149   -13.337 1.00 90.05 327 A 1 
ATOM 2563 C C   . ASP A 1 327 ? 25.153  3.200   -13.572 1.00 91.72 327 A 1 
ATOM 2564 O O   . ASP A 1 327 ? 25.716  2.375   -14.285 1.00 91.18 327 A 1 
ATOM 2565 C CB  . ASP A 1 327 ? 22.938  4.249   -14.157 1.00 88.01 327 A 1 
ATOM 2566 C CG  . ASP A 1 327 ? 21.409  4.319   -14.015 1.00 85.91 327 A 1 
ATOM 2567 O OD1 . ASP A 1 327 ? 20.751  3.268   -13.930 1.00 82.16 327 A 1 
ATOM 2568 O OD2 . ASP A 1 327 ? 20.888  5.461   -14.001 1.00 81.05 327 A 1 
ATOM 2569 N N   . ALA A 1 328 ? 25.846  4.156   -12.916 1.00 93.03 328 A 1 
ATOM 2570 C CA  . ALA A 1 328 ? 27.297  4.256   -13.002 1.00 94.43 328 A 1 
ATOM 2571 C C   . ALA A 1 328 ? 27.952  4.754   -11.707 1.00 95.65 328 A 1 
ATOM 2572 O O   . ALA A 1 328 ? 27.417  5.590   -10.982 1.00 95.13 328 A 1 
ATOM 2573 C CB  . ALA A 1 328 ? 27.681  5.140   -14.189 1.00 93.38 328 A 1 
ATOM 2574 N N   . TYR A 1 329 ? 29.183  4.290   -11.468 1.00 96.15 329 A 1 
ATOM 2575 C CA  . TYR A 1 329 ? 30.081  4.843   -10.461 1.00 96.95 329 A 1 
ATOM 2576 C C   . TYR A 1 329 ? 31.208  5.610   -11.155 1.00 97.26 329 A 1 
ATOM 2577 O O   . TYR A 1 329 ? 31.987  5.038   -11.917 1.00 96.94 329 A 1 
ATOM 2578 C CB  . TYR A 1 329 ? 30.601  3.728   -9.553  1.00 97.11 329 A 1 
ATOM 2579 C CG  . TYR A 1 329 ? 31.250  4.237   -8.279  1.00 97.35 329 A 1 
ATOM 2580 C CD1 . TYR A 1 329 ? 32.550  4.775   -8.302  1.00 96.27 329 A 1 
ATOM 2581 C CD2 . TYR A 1 329 ? 30.538  4.184   -7.064  1.00 96.29 329 A 1 
ATOM 2582 C CE1 . TYR A 1 329 ? 33.137  5.256   -7.114  1.00 95.87 329 A 1 
ATOM 2583 C CE2 . TYR A 1 329 ? 31.122  4.659   -5.872  1.00 95.80 329 A 1 
ATOM 2584 C CZ  . TYR A 1 329 ? 32.426  5.194   -5.899  1.00 96.56 329 A 1 
ATOM 2585 O OH  . TYR A 1 329 ? 32.996  5.651   -4.752  1.00 95.83 329 A 1 
ATOM 2586 N N   . LEU A 1 330 ? 31.335  6.913   -10.878 1.00 97.19 330 A 1 
ATOM 2587 C CA  . LEU A 1 330 ? 32.390  7.749   -11.442 1.00 97.41 330 A 1 
ATOM 2588 C C   . LEU A 1 330 ? 33.653  7.606   -10.583 1.00 97.55 330 A 1 
ATOM 2589 O O   . LEU A 1 330 ? 33.722  8.094   -9.454  1.00 96.71 330 A 1 
ATOM 2590 C CB  . LEU A 1 330 ? 31.921  9.208   -11.570 1.00 97.20 330 A 1 
ATOM 2591 C CG  . LEU A 1 330 ? 30.565  9.435   -12.272 1.00 96.18 330 A 1 
ATOM 2592 C CD1 . LEU A 1 330 ? 30.296  10.933  -12.356 1.00 93.39 330 A 1 
ATOM 2593 C CD2 . LEU A 1 330 ? 30.522  8.859   -13.683 1.00 93.68 330 A 1 
ATOM 2594 N N   . VAL A 1 331 ? 34.657  6.928   -11.117 1.00 97.40 331 A 1 
ATOM 2595 C CA  . VAL A 1 331 ? 35.915  6.623   -10.430 1.00 97.45 331 A 1 
ATOM 2596 C C   . VAL A 1 331 ? 36.914  7.743   -10.687 1.00 97.54 331 A 1 
ATOM 2597 O O   . VAL A 1 331 ? 37.414  7.909   -11.800 1.00 96.97 331 A 1 
ATOM 2598 C CB  . VAL A 1 331 ? 36.474  5.256   -10.865 1.00 97.21 331 A 1 
ATOM 2599 C CG1 . VAL A 1 331 ? 37.806  4.943   -10.173 1.00 95.21 331 A 1 
ATOM 2600 C CG2 . VAL A 1 331 ? 35.503  4.115   -10.545 1.00 94.89 331 A 1 
ATOM 2601 N N   . ARG A 1 332 ? 37.263  8.482   -9.643  1.00 97.60 332 A 1 
ATOM 2602 C CA  . ARG A 1 332 ? 38.328  9.490   -9.671  1.00 97.48 332 A 1 
ATOM 2603 C C   . ARG A 1 332 ? 39.672  8.808   -9.426  1.00 97.42 332 A 1 
ATOM 2604 O O   . ARG A 1 332 ? 39.937  8.368   -8.306  1.00 96.22 332 A 1 
ATOM 2605 C CB  . ARG A 1 332 ? 37.991  10.575  -8.637  1.00 96.43 332 A 1 
ATOM 2606 C CG  . ARG A 1 332 ? 38.984  11.739  -8.688  1.00 93.62 332 A 1 
ATOM 2607 C CD  . ARG A 1 332 ? 38.566  12.861  -7.734  1.00 91.14 332 A 1 
ATOM 2608 N NE  . ARG A 1 332 ? 38.699  12.460  -6.313  1.00 84.09 332 A 1 
ATOM 2609 C CZ  . ARG A 1 332 ? 39.398  13.088  -5.380  1.00 81.61 332 A 1 
ATOM 2610 N NH1 . ARG A 1 332 ? 39.977  14.224  -5.594  1.00 73.79 332 A 1 
ATOM 2611 N NH2 . ARG A 1 332 ? 39.560  12.578  -4.209  1.00 72.51 332 A 1 
ATOM 2612 N N   . ALA A 1 333 ? 40.515  8.705   -10.457 1.00 96.57 333 A 1 
ATOM 2613 C CA  . ALA A 1 333 ? 41.810  8.030   -10.338 1.00 95.91 333 A 1 
ATOM 2614 C C   . ALA A 1 333 ? 42.851  8.876   -9.586  1.00 95.44 333 A 1 
ATOM 2615 O O   . ALA A 1 333 ? 43.663  8.323   -8.842  1.00 92.15 333 A 1 
ATOM 2616 C CB  . ALA A 1 333 ? 42.288  7.622   -11.732 1.00 95.05 333 A 1 
ATOM 2617 N N   . ASP A 1 334 ? 42.796  10.206  -9.734  1.00 95.31 334 A 1 
ATOM 2618 C CA  . ASP A 1 334 ? 43.639  11.172  -9.026  1.00 94.30 334 A 1 
ATOM 2619 C C   . ASP A 1 334 ? 42.951  12.545  -8.897  1.00 94.68 334 A 1 
ATOM 2620 O O   . ASP A 1 334 ? 41.863  12.777  -9.431  1.00 93.04 334 A 1 
ATOM 2621 C CB  . ASP A 1 334 ? 45.004  11.269  -9.726  1.00 92.35 334 A 1 
ATOM 2622 C CG  . ASP A 1 334 ? 44.892  11.768  -11.161 1.00 92.97 334 A 1 
ATOM 2623 O OD1 . ASP A 1 334 ? 44.521  12.958  -11.332 1.00 87.15 334 A 1 
ATOM 2624 O OD2 . ASP A 1 334 ? 45.183  10.985  -12.088 1.00 87.53 334 A 1 
ATOM 2625 N N   . ASP A 1 335 ? 43.579  13.476  -8.157  1.00 95.75 335 A 1 
ATOM 2626 C CA  . ASP A 1 335 ? 42.982  14.779  -7.841  1.00 95.46 335 A 1 
ATOM 2627 C C   . ASP A 1 335 ? 42.798  15.696  -9.059  1.00 96.09 335 A 1 
ATOM 2628 O O   . ASP A 1 335 ? 41.941  16.578  -9.026  1.00 94.23 335 A 1 
ATOM 2629 C CB  . ASP A 1 335 ? 43.807  15.489  -6.758  1.00 93.51 335 A 1 
ATOM 2630 C CG  . ASP A 1 335 ? 43.643  14.875  -5.363  1.00 87.14 335 A 1 
ATOM 2631 O OD1 . ASP A 1 335 ? 42.552  14.317  -5.076  1.00 80.63 335 A 1 
ATOM 2632 O OD2 . ASP A 1 335 ? 44.594  14.999  -4.566  1.00 80.37 335 A 1 
ATOM 2633 N N   . SER A 1 336 ? 43.558  15.490  -10.149 1.00 95.37 336 A 1 
ATOM 2634 C CA  . SER A 1 336 ? 43.428  16.301  -11.365 1.00 95.40 336 A 1 
ATOM 2635 C C   . SER A 1 336 ? 42.061  16.135  -12.038 1.00 96.22 336 A 1 
ATOM 2636 O O   . SER A 1 336 ? 41.562  17.063  -12.669 1.00 94.75 336 A 1 
ATOM 2637 C CB  . SER A 1 336 ? 44.564  15.996  -12.348 1.00 94.36 336 A 1 
ATOM 2638 O OG  . SER A 1 336 ? 44.413  14.756  -13.001 1.00 90.22 336 A 1 
ATOM 2639 N N   . ALA A 1 337 ? 41.417  14.984  -11.839 1.00 95.01 337 A 1 
ATOM 2640 C CA  . ALA A 1 337 ? 40.119  14.662  -12.425 1.00 95.57 337 A 1 
ATOM 2641 C C   . ALA A 1 337 ? 38.911  15.169  -11.617 1.00 96.13 337 A 1 
ATOM 2642 O O   . ALA A 1 337 ? 37.774  15.001  -12.061 1.00 94.99 337 A 1 
ATOM 2643 C CB  . ALA A 1 337 ? 40.056  13.152  -12.639 1.00 94.73 337 A 1 
ATOM 2644 N N   . ALA A 1 338 ? 39.123  15.785  -10.445 1.00 96.32 338 A 1 
ATOM 2645 C CA  . ALA A 1 338 ? 38.028  16.138  -9.538  1.00 96.02 338 A 1 
ATOM 2646 C C   . ALA A 1 338 ? 36.959  17.027  -10.199 1.00 96.57 338 A 1 
ATOM 2647 O O   . ALA A 1 338 ? 35.767  16.723  -10.125 1.00 95.76 338 A 1 
ATOM 2648 C CB  . ALA A 1 338 ? 38.622  16.811  -8.296  1.00 94.88 338 A 1 
ATOM 2649 N N   . GLU A 1 339 ? 37.380  18.094  -10.890 1.00 95.64 339 A 1 
ATOM 2650 C CA  . GLU A 1 339 ? 36.456  19.006  -11.572 1.00 95.60 339 A 1 
ATOM 2651 C C   . GLU A 1 339 ? 35.662  18.296  -12.681 1.00 95.82 339 A 1 
ATOM 2652 O O   . GLU A 1 339 ? 34.450  18.492  -12.805 1.00 94.41 339 A 1 
ATOM 2653 C CB  . GLU A 1 339 ? 37.244  20.197  -12.136 1.00 94.79 339 A 1 
ATOM 2654 C CG  . GLU A 1 339 ? 36.303  21.288  -12.681 1.00 85.92 339 A 1 
ATOM 2655 C CD  . GLU A 1 339 ? 37.036  22.473  -13.326 1.00 85.50 339 A 1 
ATOM 2656 O OE1 . GLU A 1 339 ? 36.388  23.138  -14.179 1.00 78.67 339 A 1 
ATOM 2657 O OE2 . GLU A 1 339 ? 38.216  22.702  -13.006 1.00 81.23 339 A 1 
ATOM 2658 N N   . THR A 1 340 ? 36.331  17.430  -13.457 1.00 95.85 340 A 1 
ATOM 2659 C CA  . THR A 1 340 ? 35.689  16.643  -14.519 1.00 96.05 340 A 1 
ATOM 2660 C C   . THR A 1 340 ? 34.655  15.683  -13.943 1.00 96.45 340 A 1 
ATOM 2661 O O   . THR A 1 340 ? 33.529  15.648  -14.428 1.00 95.60 340 A 1 
ATOM 2662 C CB  . THR A 1 340 ? 36.736  15.885  -15.341 1.00 95.85 340 A 1 
ATOM 2663 O OG1 . THR A 1 340 ? 37.650  16.813  -15.874 1.00 92.30 340 A 1 
ATOM 2664 C CG2 . THR A 1 340 ? 36.127  15.129  -16.520 1.00 92.07 340 A 1 
ATOM 2665 N N   . ILE A 1 341 ? 34.985  14.976  -12.858 1.00 96.46 341 A 1 
ATOM 2666 C CA  . ILE A 1 341 ? 34.042  14.082  -12.175 1.00 96.64 341 A 1 
ATOM 2667 C C   . ILE A 1 341 ? 32.800  14.846  -11.698 1.00 96.71 341 A 1 
ATOM 2668 O O   . ILE A 1 341 ? 31.684  14.357  -11.866 1.00 96.28 341 A 1 
ATOM 2669 C CB  . ILE A 1 341 ? 34.744  13.348  -11.011 1.00 96.48 341 A 1 
ATOM 2670 C CG1 . ILE A 1 341 ? 35.798  12.334  -11.516 1.00 94.45 341 A 1 
ATOM 2671 C CG2 . ILE A 1 341 ? 33.747  12.655  -10.061 1.00 95.47 341 A 1 
ATOM 2672 C CD1 . ILE A 1 341 ? 35.264  11.093  -12.238 1.00 91.63 341 A 1 
ATOM 2673 N N   . TYR A 1 342 ? 32.954  16.060  -11.149 1.00 97.07 342 A 1 
ATOM 2674 C CA  . TYR A 1 342 ? 31.806  16.857  -10.705 1.00 96.77 342 A 1 
ATOM 2675 C C   . TYR A 1 342 ? 30.933  17.324  -11.877 1.00 96.58 342 A 1 
ATOM 2676 O O   . TYR A 1 342 ? 29.703  17.281  -11.767 1.00 95.65 342 A 1 
ATOM 2677 C CB  . TYR A 1 342 ? 32.278  18.055  -9.876  1.00 96.63 342 A 1 
ATOM 2678 C CG  . TYR A 1 342 ? 33.104  17.735  -8.641  1.00 96.31 342 A 1 
ATOM 2679 C CD1 . TYR A 1 342 ? 32.916  16.538  -7.921  1.00 92.19 342 A 1 
ATOM 2680 C CD2 . TYR A 1 342 ? 34.087  18.654  -8.211  1.00 93.03 342 A 1 
ATOM 2681 C CE1 . TYR A 1 342 ? 33.711  16.249  -6.796  1.00 91.55 342 A 1 
ATOM 2682 C CE2 . TYR A 1 342 ? 34.878  18.372  -7.085  1.00 92.04 342 A 1 
ATOM 2683 C CZ  . TYR A 1 342 ? 34.696  17.167  -6.379  1.00 93.02 342 A 1 
ATOM 2684 O OH  . TYR A 1 342 ? 35.471  16.886  -5.301  1.00 91.62 342 A 1 
ATOM 2685 N N   . LYS A 1 343 ? 31.545  17.723  -13.007 1.00 95.63 343 A 1 
ATOM 2686 C CA  . LYS A 1 343 ? 30.811  18.074  -14.233 1.00 94.59 343 A 1 
ATOM 2687 C C   . LYS A 1 343 ? 30.053  16.871  -14.788 1.00 94.39 343 A 1 
ATOM 2688 O O   . LYS A 1 343 ? 28.851  16.979  -15.019 1.00 93.50 343 A 1 
ATOM 2689 C CB  . LYS A 1 343 ? 31.771  18.647  -15.286 1.00 94.83 343 A 1 
ATOM 2690 C CG  . LYS A 1 343 ? 32.220  20.071  -14.930 1.00 90.75 343 A 1 
ATOM 2691 C CD  . LYS A 1 343 ? 33.291  20.565  -15.913 1.00 87.95 343 A 1 
ATOM 2692 C CE  . LYS A 1 343 ? 33.731  21.972  -15.510 1.00 82.96 343 A 1 
ATOM 2693 N NZ  . LYS A 1 343 ? 34.945  22.414  -16.237 1.00 74.60 343 A 1 
ATOM 2694 N N   . MET A 1 344 ? 30.720  15.723  -14.904 1.00 95.21 344 A 1 
ATOM 2695 C CA  . MET A 1 344 ? 30.084  14.479  -15.337 1.00 95.23 344 A 1 
ATOM 2696 C C   . MET A 1 344 ? 28.946  14.072  -14.398 1.00 95.36 344 A 1 
ATOM 2697 O O   . MET A 1 344 ? 27.863  13.742  -14.854 1.00 94.39 344 A 1 
ATOM 2698 C CB  . MET A 1 344 ? 31.117  13.350  -15.408 1.00 95.22 344 A 1 
ATOM 2699 C CG  . MET A 1 344 ? 32.132  13.540  -16.534 1.00 93.36 344 A 1 
ATOM 2700 S SD  . MET A 1 344 ? 33.389  12.239  -16.565 1.00 92.65 344 A 1 
ATOM 2701 C CE  . MET A 1 344 ? 32.406  10.917  -17.312 1.00 83.33 344 A 1 
ATOM 2702 N N   . ALA A 1 345 ? 29.139  14.166  -13.081 1.00 95.62 345 A 1 
ATOM 2703 C CA  . ALA A 1 345 ? 28.081  13.848  -12.126 1.00 95.22 345 A 1 
ATOM 2704 C C   . ALA A 1 345 ? 26.836  14.731  -12.310 1.00 94.75 345 A 1 
ATOM 2705 O O   . ALA A 1 345 ? 25.709  14.245  -12.199 1.00 93.77 345 A 1 
ATOM 2706 C CB  . ALA A 1 345 ? 28.643  13.971  -10.707 1.00 95.54 345 A 1 
ATOM 2707 N N   . ALA A 1 346 ? 27.034  16.024  -12.601 1.00 95.18 346 A 1 
ATOM 2708 C CA  . ALA A 1 346 ? 25.935  16.930  -12.915 1.00 93.87 346 A 1 
ATOM 2709 C C   . ALA A 1 346 ? 25.233  16.547  -14.229 1.00 92.62 346 A 1 
ATOM 2710 O O   . ALA A 1 346 ? 24.005  16.543  -14.278 1.00 90.96 346 A 1 
ATOM 2711 C CB  . ALA A 1 346 ? 26.469  18.368  -12.945 1.00 94.14 346 A 1 
ATOM 2712 N N   . GLU A 1 347 ? 25.994  16.180  -15.259 1.00 91.95 347 A 1 
ATOM 2713 C CA  . GLU A 1 347 ? 25.477  15.751  -16.564 1.00 90.13 347 A 1 
ATOM 2714 C C   . GLU A 1 347 ? 24.658  14.456  -16.469 1.00 89.25 347 A 1 
ATOM 2715 O O   . GLU A 1 347 ? 23.503  14.426  -16.901 1.00 86.89 347 A 1 
ATOM 2716 C CB  . GLU A 1 347 ? 26.665  15.600  -17.513 1.00 88.86 347 A 1 
ATOM 2717 C CG  . GLU A 1 347 ? 26.243  15.238  -18.937 1.00 78.12 347 A 1 
ATOM 2718 C CD  . GLU A 1 347 ? 27.451  15.082  -19.873 1.00 75.88 347 A 1 
ATOM 2719 O OE1 . GLU A 1 347 ? 27.190  14.799  -21.057 1.00 66.90 347 A 1 
ATOM 2720 O OE2 . GLU A 1 347 ? 28.601  15.256  -19.398 1.00 67.79 347 A 1 
ATOM 2721 N N   . PHE A 1 348 ? 25.204  13.425  -15.827 1.00 91.93 348 A 1 
ATOM 2722 C CA  . PHE A 1 348 ? 24.492  12.163  -15.602 1.00 90.95 348 A 1 
ATOM 2723 C C   . PHE A 1 348 ? 23.167  12.384  -14.850 1.00 89.96 348 A 1 
ATOM 2724 O O   . PHE A 1 348 ? 22.124  11.872  -15.255 1.00 87.92 348 A 1 
ATOM 2725 C CB  . PHE A 1 348 ? 25.394  11.195  -14.823 1.00 91.46 348 A 1 
ATOM 2726 C CG  . PHE A 1 348 ? 26.287  10.312  -15.673 1.00 91.86 348 A 1 
ATOM 2727 C CD1 . PHE A 1 348 ? 25.951  8.957   -15.851 1.00 88.27 348 A 1 
ATOM 2728 C CD2 . PHE A 1 348 ? 27.463  10.808  -16.248 1.00 89.05 348 A 1 
ATOM 2729 C CE1 . PHE A 1 348 ? 26.798  8.109   -16.589 1.00 87.99 348 A 1 
ATOM 2730 C CE2 . PHE A 1 348 ? 28.308  9.962   -16.991 1.00 88.80 348 A 1 
ATOM 2731 C CZ  . PHE A 1 348 ? 27.979  8.608   -17.157 1.00 90.16 348 A 1 
ATOM 2732 N N   . ARG A 1 349 ? 23.193  13.202  -13.791 1.00 91.33 349 A 1 
ATOM 2733 C CA  . ARG A 1 349 ? 21.979  13.530  -13.026 1.00 90.32 349 A 1 
ATOM 2734 C C   . ARG A 1 349 ? 20.987  14.371  -13.830 1.00 89.30 349 A 1 
ATOM 2735 O O   . ARG A 1 349 ? 19.789  14.192  -13.659 1.00 88.04 349 A 1 
ATOM 2736 C CB  . ARG A 1 349 ? 22.361  14.232  -11.723 1.00 91.89 349 A 1 
ATOM 2737 C CG  . ARG A 1 349 ? 23.004  13.266  -10.717 1.00 91.98 349 A 1 
ATOM 2738 C CD  . ARG A 1 349 ? 23.580  14.050  -9.537  1.00 91.68 349 A 1 
ATOM 2739 N NE  . ARG A 1 349 ? 24.256  13.160  -8.572  1.00 90.88 349 A 1 
ATOM 2740 C CZ  . ARG A 1 349 ? 25.233  13.479  -7.746  1.00 90.77 349 A 1 
ATOM 2741 N NH1 . ARG A 1 349 ? 25.724  14.687  -7.678  1.00 86.63 349 A 1 
ATOM 2742 N NH2 . ARG A 1 349 ? 25.740  12.569  -6.958  1.00 87.83 349 A 1 
ATOM 2743 N N   . ALA A 1 350 ? 21.457  15.251  -14.718 1.00 87.57 350 A 1 
ATOM 2744 C CA  . ALA A 1 350 ? 20.593  15.990  -15.644 1.00 85.22 350 A 1 
ATOM 2745 C C   . ALA A 1 350 ? 19.899  15.066  -16.660 1.00 83.20 350 A 1 
ATOM 2746 O O   . ALA A 1 350 ? 18.794  15.371  -17.111 1.00 80.36 350 A 1 
ATOM 2747 C CB  . ALA A 1 350 ? 21.418  17.074  -16.342 1.00 86.11 350 A 1 
ATOM 2748 N N   . GLN A 1 351 ? 20.500  13.922  -16.973 1.00 83.21 351 A 1 
ATOM 2749 C CA  . GLN A 1 351 ? 19.899  12.843  -17.764 1.00 80.70 351 A 1 
ATOM 2750 C C   . GLN A 1 351 ? 19.126  11.808  -16.917 1.00 80.59 351 A 1 
ATOM 2751 O O   . GLN A 1 351 ? 18.839  10.710  -17.391 1.00 77.60 351 A 1 
ATOM 2752 C CB  . GLN A 1 351 ? 20.967  12.182  -18.647 1.00 79.27 351 A 1 
ATOM 2753 C CG  . GLN A 1 351 ? 21.615  13.132  -19.668 1.00 75.56 351 A 1 
ATOM 2754 C CD  . GLN A 1 351 ? 22.380  12.365  -20.748 1.00 71.11 351 A 1 
ATOM 2755 O OE1 . GLN A 1 351 ? 22.073  11.221  -21.052 1.00 65.64 351 A 1 
ATOM 2756 N NE2 . GLN A 1 351 ? 23.364  12.954  -21.391 1.00 61.84 351 A 1 
ATOM 2757 N N   . GLU A 1 352 ? 18.789  12.150  -15.664 1.00 82.38 352 A 1 
ATOM 2758 C CA  . GLU A 1 352 ? 18.044  11.309  -14.714 1.00 81.09 352 A 1 
ATOM 2759 C C   . GLU A 1 352 ? 18.728  9.963   -14.388 1.00 81.53 352 A 1 
ATOM 2760 O O   . GLU A 1 352 ? 18.062  8.976   -14.081 1.00 78.87 352 A 1 
ATOM 2761 C CB  . GLU A 1 352 ? 16.568  11.146  -15.127 1.00 79.88 352 A 1 
ATOM 2762 C CG  . GLU A 1 352 ? 15.837  12.487  -15.336 1.00 77.71 352 A 1 
ATOM 2763 C CD  . GLU A 1 352 ? 14.331  12.318  -15.608 1.00 73.24 352 A 1 
ATOM 2764 O OE1 . GLU A 1 352 ? 13.595  13.304  -15.364 1.00 66.78 352 A 1 
ATOM 2765 O OE2 . GLU A 1 352 ? 13.906  11.233  -16.057 1.00 66.77 352 A 1 
ATOM 2766 N N   . ARG A 1 353 ? 20.066  9.920   -14.438 1.00 85.16 353 A 1 
ATOM 2767 C CA  . ARG A 1 353 ? 20.853  8.730   -14.091 1.00 85.88 353 A 1 
ATOM 2768 C C   . ARG A 1 353 ? 21.222  8.707   -12.615 1.00 88.73 353 A 1 
ATOM 2769 O O   . ARG A 1 353 ? 21.681  9.712   -12.055 1.00 88.16 353 A 1 
ATOM 2770 C CB  . ARG A 1 353 ? 22.092  8.604   -14.986 1.00 83.96 353 A 1 
ATOM 2771 C CG  . ARG A 1 353 ? 21.734  8.495   -16.475 1.00 81.22 353 A 1 
ATOM 2772 C CD  . ARG A 1 353 ? 20.808  7.297   -16.726 1.00 76.48 353 A 1 
ATOM 2773 N NE  . ARG A 1 353 ? 20.369  7.223   -18.120 1.00 71.74 353 A 1 
ATOM 2774 C CZ  . ARG A 1 353 ? 19.888  6.140   -18.697 1.00 65.50 353 A 1 
ATOM 2775 N NH1 . ARG A 1 353 ? 19.733  5.023   -18.052 1.00 60.38 353 A 1 
ATOM 2776 N NH2 . ARG A 1 353 ? 19.549  6.164   -19.950 1.00 60.06 353 A 1 
ATOM 2777 N N   . ASN A 1 354 ? 21.041  7.536   -12.004 1.00 90.65 354 A 1 
ATOM 2778 C CA  . ASN A 1 354 ? 21.453  7.274   -10.636 1.00 91.93 354 A 1 
ATOM 2779 C C   . ASN A 1 354 ? 22.958  6.974   -10.611 1.00 93.23 354 A 1 
ATOM 2780 O O   . ASN A 1 354 ? 23.391  5.904   -11.033 1.00 92.49 354 A 1 
ATOM 2781 C CB  . ASN A 1 354 ? 20.608  6.124   -10.079 1.00 90.49 354 A 1 
ATOM 2782 C CG  . ASN A 1 354 ? 20.913  5.837   -8.621  1.00 89.39 354 A 1 
ATOM 2783 O OD1 . ASN A 1 354 ? 21.618  6.562   -7.935  1.00 83.99 354 A 1 
ATOM 2784 N ND2 . ASN A 1 354 ? 20.366  4.773   -8.093  1.00 83.40 354 A 1 
ATOM 2785 N N   . ILE A 1 355 ? 23.762  7.924   -10.125 1.00 93.57 355 A 1 
ATOM 2786 C CA  . ILE A 1 355 ? 25.220  7.795   -10.087 1.00 94.60 355 A 1 
ATOM 2787 C C   . ILE A 1 355 ? 25.784  8.066   -8.699  1.00 95.54 355 A 1 
ATOM 2788 O O   . ILE A 1 355 ? 25.209  8.822   -7.917  1.00 94.83 355 A 1 
ATOM 2789 C CB  . ILE A 1 355 ? 25.916  8.645   -11.172 1.00 93.64 355 A 1 
ATOM 2790 C CG1 . ILE A 1 355 ? 25.748  10.171  -11.022 1.00 87.72 355 A 1 
ATOM 2791 C CG2 . ILE A 1 355 ? 25.439  8.223   -12.565 1.00 86.81 355 A 1 
ATOM 2792 C CD1 . ILE A 1 355 ? 26.760  10.831  -10.098 1.00 81.68 355 A 1 
ATOM 2793 N N   . GLU A 1 356 ? 26.956  7.493   -8.455  1.00 95.54 356 A 1 
ATOM 2794 C CA  . GLU A 1 356 ? 27.778  7.803   -7.290  1.00 96.10 356 A 1 
ATOM 2795 C C   . GLU A 1 356 ? 29.236  8.069   -7.681  1.00 96.89 356 A 1 
ATOM 2796 O O   . GLU A 1 356 ? 29.704  7.698   -8.752  1.00 96.31 356 A 1 
ATOM 2797 C CB  . GLU A 1 356 ? 27.672  6.682   -6.241  1.00 95.09 356 A 1 
ATOM 2798 C CG  . GLU A 1 356 ? 26.512  6.908   -5.241  1.00 87.56 356 A 1 
ATOM 2799 C CD  . GLU A 1 356 ? 26.680  8.179   -4.390  1.00 89.93 356 A 1 
ATOM 2800 O OE1 . GLU A 1 356 ? 25.714  8.549   -3.697  1.00 80.92 356 A 1 
ATOM 2801 O OE2 . GLU A 1 356 ? 27.772  8.800   -4.424  1.00 82.16 356 A 1 
ATOM 2802 N N   . PHE A 1 357 ? 29.975  8.736   -6.787  1.00 96.77 357 A 1 
ATOM 2803 C CA  . PHE A 1 357 ? 31.420  8.937   -6.889  1.00 96.77 357 A 1 
ATOM 2804 C C   . PHE A 1 357 ? 32.036  9.047   -5.492  1.00 96.75 357 A 1 
ATOM 2805 O O   . PHE A 1 357 ? 31.326  9.127   -4.485  1.00 95.16 357 A 1 
ATOM 2806 C CB  . PHE A 1 357 ? 31.732  10.162  -7.763  1.00 96.28 357 A 1 
ATOM 2807 C CG  . PHE A 1 357 ? 31.198  11.484  -7.250  1.00 96.82 357 A 1 
ATOM 2808 C CD1 . PHE A 1 357 ? 29.933  11.934  -7.668  1.00 94.28 357 A 1 
ATOM 2809 C CD2 . PHE A 1 357 ? 31.969  12.274  -6.383  1.00 94.48 357 A 1 
ATOM 2810 C CE1 . PHE A 1 357 ? 29.441  13.169  -7.220  1.00 93.12 357 A 1 
ATOM 2811 C CE2 . PHE A 1 357 ? 31.476  13.511  -5.930  1.00 93.43 357 A 1 
ATOM 2812 C CZ  . PHE A 1 357 ? 30.209  13.962  -6.348  1.00 94.03 357 A 1 
ATOM 2813 N N   . ASP A 1 358 ? 33.368  9.016   -5.407  1.00 96.28 358 A 1 
ATOM 2814 C CA  . ASP A 1 358 ? 34.030  8.980   -4.106  1.00 95.76 358 A 1 
ATOM 2815 C C   . ASP A 1 358 ? 34.043  10.340  -3.387  1.00 95.58 358 A 1 
ATOM 2816 O O   . ASP A 1 358 ? 34.605  11.320  -3.866  1.00 93.79 358 A 1 
ATOM 2817 C CB  . ASP A 1 358 ? 35.446  8.411   -4.218  1.00 94.95 358 A 1 
ATOM 2818 C CG  . ASP A 1 358 ? 36.005  8.186   -2.810  1.00 94.28 358 A 1 
ATOM 2819 O OD1 . ASP A 1 358 ? 35.353  7.466   -2.014  1.00 89.82 358 A 1 
ATOM 2820 O OD2 . ASP A 1 358 ? 37.058  8.754   -2.462  1.00 89.41 358 A 1 
ATOM 2821 N N   . HIS A 1 359 ? 33.514  10.344  -2.166  1.00 96.37 359 A 1 
ATOM 2822 C CA  . HIS A 1 359 ? 33.554  11.474  -1.234  1.00 95.66 359 A 1 
ATOM 2823 C C   . HIS A 1 359 ? 34.554  11.276  -0.078  1.00 95.50 359 A 1 
ATOM 2824 O O   . HIS A 1 359 ? 34.678  12.145  0.782   1.00 92.62 359 A 1 
ATOM 2825 C CB  . HIS A 1 359 ? 32.140  11.713  -0.688  1.00 94.98 359 A 1 
ATOM 2826 C CG  . HIS A 1 359 ? 31.143  12.115  -1.746  1.00 95.39 359 A 1 
ATOM 2827 N ND1 . HIS A 1 359 ? 31.019  13.385  -2.286  1.00 88.43 359 A 1 
ATOM 2828 C CD2 . HIS A 1 359 ? 30.195  11.321  -2.318  1.00 90.40 359 A 1 
ATOM 2829 C CE1 . HIS A 1 359 ? 30.002  13.350  -3.157  1.00 90.95 359 A 1 
ATOM 2830 N NE2 . HIS A 1 359 ? 29.481  12.113  -3.209  1.00 91.66 359 A 1 
ATOM 2831 N N   . LEU A 1 360 ? 35.245  10.134  -0.023  1.00 96.11 360 A 1 
ATOM 2832 C CA  . LEU A 1 360 ? 36.081  9.738   1.117   1.00 95.73 360 A 1 
ATOM 2833 C C   . LEU A 1 360 ? 37.570  9.610   0.763   1.00 95.63 360 A 1 
ATOM 2834 O O   . LEU A 1 360 ? 38.327  9.055   1.560   1.00 92.47 360 A 1 
ATOM 2835 C CB  . LEU A 1 360 ? 35.526  8.439   1.735   1.00 95.20 360 A 1 
ATOM 2836 C CG  . LEU A 1 360 ? 34.076  8.512   2.262   1.00 94.36 360 A 1 
ATOM 2837 C CD1 . LEU A 1 360 ? 33.710  7.180   2.923   1.00 90.07 360 A 1 
ATOM 2838 C CD2 . LEU A 1 360 ? 33.883  9.597   3.324   1.00 90.04 360 A 1 
ATOM 2839 N N   . ASN A 1 361 ? 37.987  10.104  -0.406  1.00 95.88 361 A 1 
ATOM 2840 C CA  . ASN A 1 361 ? 39.356  10.011  -0.924  1.00 95.40 361 A 1 
ATOM 2841 C C   . ASN A 1 361 ? 39.896  8.567   -0.931  1.00 96.05 361 A 1 
ATOM 2842 O O   . ASN A 1 361 ? 41.033  8.295   -0.543  1.00 93.97 361 A 1 
ATOM 2843 C CB  . ASN A 1 361 ? 40.258  11.027  -0.201  1.00 93.71 361 A 1 
ATOM 2844 C CG  . ASN A 1 361 ? 39.795  12.459  -0.405  1.00 89.75 361 A 1 
ATOM 2845 O OD1 . ASN A 1 361 ? 39.383  12.868  -1.477  1.00 83.02 361 A 1 
ATOM 2846 N ND2 . ASN A 1 361 ? 39.843  13.274  0.621   1.00 81.14 361 A 1 
ATOM 2847 N N   . ARG A 1 362 ? 39.044  7.621   -1.332  1.00 96.11 362 A 1 
ATOM 2848 C CA  . ARG A 1 362 ? 39.421  6.211   -1.446  1.00 95.90 362 A 1 
ATOM 2849 C C   . ARG A 1 362 ? 40.383  5.991   -2.613  1.00 96.20 362 A 1 
ATOM 2850 O O   . ARG A 1 362 ? 40.273  6.632   -3.658  1.00 95.39 362 A 1 
ATOM 2851 C CB  . ARG A 1 362 ? 38.177  5.334   -1.637  1.00 95.42 362 A 1 
ATOM 2852 C CG  . ARG A 1 362 ? 37.226  5.343   -0.433  1.00 93.63 362 A 1 
ATOM 2853 C CD  . ARG A 1 362 ? 36.072  4.396   -0.736  1.00 93.31 362 A 1 
ATOM 2854 N NE  . ARG A 1 362 ? 35.014  4.425   0.285   1.00 90.87 362 A 1 
ATOM 2855 C CZ  . ARG A 1 362 ? 33.881  5.094   0.201   1.00 90.33 362 A 1 
ATOM 2856 N NH1 . ARG A 1 362 ? 33.650  5.983   -0.728  1.00 83.93 362 A 1 
ATOM 2857 N NH2 . ARG A 1 362 ? 32.924  4.861   1.055   1.00 82.69 362 A 1 
ATOM 2858 N N   . SER A 1 363 ? 41.274  5.006   -2.480  1.00 96.05 363 A 1 
ATOM 2859 C CA  . SER A 1 363 ? 42.051  4.512   -3.624  1.00 96.42 363 A 1 
ATOM 2860 C C   . SER A 1 363 ? 41.134  3.984   -4.734  1.00 97.06 363 A 1 
ATOM 2861 O O   . SER A 1 363 ? 40.049  3.468   -4.444  1.00 96.47 363 A 1 
ATOM 2862 C CB  . SER A 1 363 ? 43.024  3.414   -3.181  1.00 96.17 363 A 1 
ATOM 2863 O OG  . SER A 1 363 ? 42.339  2.254   -2.743  1.00 94.37 363 A 1 
ATOM 2864 N N   . VAL A 1 364 ? 41.608  3.997   -5.983  1.00 96.54 364 A 1 
ATOM 2865 C CA  . VAL A 1 364 ? 40.872  3.468   -7.154  1.00 96.79 364 A 1 
ATOM 2866 C C   . VAL A 1 364 ? 40.316  2.062   -6.893  1.00 97.29 364 A 1 
ATOM 2867 O O   . VAL A 1 364 ? 39.131  1.802   -7.090  1.00 96.76 364 A 1 
ATOM 2868 C CB  . VAL A 1 364 ? 41.789  3.468   -8.395  1.00 96.07 364 A 1 
ATOM 2869 C CG1 . VAL A 1 364 ? 41.135  2.812   -9.615  1.00 93.44 364 A 1 
ATOM 2870 C CG2 . VAL A 1 364 ? 42.182  4.899   -8.773  1.00 93.16 364 A 1 
ATOM 2871 N N   . LYS A 1 365 ? 41.136  1.167   -6.330  1.00 96.33 365 A 1 
ATOM 2872 C CA  . LYS A 1 365 ? 40.704  -0.190  -5.955  1.00 96.37 365 A 1 
ATOM 2873 C C   . LYS A 1 365 ? 39.535  -0.190  -4.960  1.00 96.80 365 A 1 
ATOM 2874 O O   . LYS A 1 365 ? 38.638  -1.025  -5.054  1.00 95.88 365 A 1 
ATOM 2875 C CB  . LYS A 1 365 ? 41.915  -0.958  -5.395  1.00 95.93 365 A 1 
ATOM 2876 C CG  . LYS A 1 365 ? 41.586  -2.429  -5.091  1.00 89.44 365 A 1 
ATOM 2877 C CD  . LYS A 1 365 ? 42.824  -3.185  -4.599  1.00 84.34 365 A 1 
ATOM 2878 C CE  . LYS A 1 365 ? 42.466  -4.650  -4.318  1.00 76.14 365 A 1 
ATOM 2879 N NZ  . LYS A 1 365 ? 43.650  -5.436  -3.886  1.00 64.93 365 A 1 
ATOM 2880 N N   . ALA A 1 366 ? 39.547  0.717   -3.989  1.00 97.18 366 A 1 
ATOM 2881 C CA  . ALA A 1 366 ? 38.473  0.833   -3.004  1.00 97.36 366 A 1 
ATOM 2882 C C   . ALA A 1 366 ? 37.202  1.466   -3.602  1.00 97.57 366 A 1 
ATOM 2883 O O   . ALA A 1 366 ? 36.108  1.091   -3.193  1.00 96.97 366 A 1 
ATOM 2884 C CB  . ALA A 1 366 ? 38.992  1.607   -1.787  1.00 97.20 366 A 1 
ATOM 2885 N N   . GLN A 1 367 ? 37.344  2.370   -4.585  1.00 96.97 367 A 1 
ATOM 2886 C CA  . GLN A 1 367 ? 36.216  2.918   -5.344  1.00 96.82 367 A 1 
ATOM 2887 C C   . GLN A 1 367 ? 35.521  1.831   -6.177  1.00 97.00 367 A 1 
ATOM 2888 O O   . GLN A 1 367 ? 34.308  1.686   -6.071  1.00 96.71 367 A 1 
ATOM 2889 C CB  . GLN A 1 367 ? 36.669  4.085   -6.228  1.00 96.91 367 A 1 
ATOM 2890 C CG  . GLN A 1 367 ? 37.194  5.295   -5.430  1.00 96.33 367 A 1 
ATOM 2891 C CD  . GLN A 1 367 ? 37.569  6.453   -6.346  1.00 97.20 367 A 1 
ATOM 2892 O OE1 . GLN A 1 367 ? 36.814  6.861   -7.208  1.00 91.00 367 A 1 
ATOM 2893 N NE2 . GLN A 1 367 ? 38.744  7.028   -6.207  1.00 89.48 367 A 1 
ATOM 2894 N N   . PHE A 1 368 ? 36.267  0.979   -6.890  1.00 97.29 368 A 1 
ATOM 2895 C CA  . PHE A 1 368 ? 35.695  -0.185  -7.590  1.00 96.59 368 A 1 
ATOM 2896 C C   . PHE A 1 368 ? 34.960  -1.145  -6.642  1.00 96.30 368 A 1 
ATOM 2897 O O   . PHE A 1 368 ? 33.874  -1.620  -6.955  1.00 94.96 368 A 1 
ATOM 2898 C CB  . PHE A 1 368 ? 36.797  -0.941  -8.341  1.00 96.24 368 A 1 
ATOM 2899 C CG  . PHE A 1 368 ? 37.046  -0.410  -9.733  1.00 96.32 368 A 1 
ATOM 2900 C CD1 . PHE A 1 368 ? 36.163  -0.758  -10.774 1.00 93.51 368 A 1 
ATOM 2901 C CD2 . PHE A 1 368 ? 38.147  0.421   -10.004 1.00 94.18 368 A 1 
ATOM 2902 C CE1 . PHE A 1 368 ? 36.384  -0.278  -12.076 1.00 93.25 368 A 1 
ATOM 2903 C CE2 . PHE A 1 368 ? 38.365  0.902   -11.306 1.00 93.30 368 A 1 
ATOM 2904 C CZ  . PHE A 1 368 ? 37.484  0.550   -12.342 1.00 94.46 368 A 1 
ATOM 2905 N N   . LYS A 1 369 ? 35.519  -1.390  -5.451  1.00 96.84 369 A 1 
ATOM 2906 C CA  . LYS A 1 369 ? 34.832  -2.205  -4.435  1.00 96.37 369 A 1 
ATOM 2907 C C   . LYS A 1 369 ? 33.539  -1.547  -3.935  1.00 96.17 369 A 1 
ATOM 2908 O O   . LYS A 1 369 ? 32.593  -2.247  -3.588  1.00 95.07 369 A 1 
ATOM 2909 C CB  . LYS A 1 369 ? 35.809  -2.510  -3.287  1.00 96.40 369 A 1 
ATOM 2910 C CG  . LYS A 1 369 ? 35.208  -3.514  -2.296  1.00 88.12 369 A 1 
ATOM 2911 C CD  . LYS A 1 369 ? 36.199  -3.882  -1.188  1.00 83.53 369 A 1 
ATOM 2912 C CE  . LYS A 1 369 ? 35.534  -4.908  -0.263  1.00 76.09 369 A 1 
ATOM 2913 N NZ  . LYS A 1 369 ? 36.441  -5.355  0.816   1.00 65.02 369 A 1 
ATOM 2914 N N   . ALA A 1 370 ? 33.505  -0.218  -3.849  1.00 96.65 370 A 1 
ATOM 2915 C CA  . ALA A 1 370 ? 32.292  0.519   -3.497  1.00 96.13 370 A 1 
ATOM 2916 C C   . ALA A 1 370 ? 31.247  0.440   -4.621  1.00 95.93 370 A 1 
ATOM 2917 O O   . ALA A 1 370 ? 30.091  0.169   -4.322  1.00 94.94 370 A 1 
ATOM 2918 C CB  . ALA A 1 370 ? 32.650  1.966   -3.138  1.00 95.99 370 A 1 
ATOM 2919 N N   . ALA A 1 371 ? 31.670  0.599   -5.882  1.00 96.56 371 A 1 
ATOM 2920 C CA  . ALA A 1 371 ? 30.819  0.455   -7.062  1.00 96.14 371 A 1 
ATOM 2921 C C   . ALA A 1 371 ? 30.126  -0.916  -7.111  1.00 95.57 371 A 1 
ATOM 2922 O O   . ALA A 1 371 ? 28.904  -0.985  -7.196  1.00 94.61 371 A 1 
ATOM 2923 C CB  . ALA A 1 371 ? 31.691  0.685   -8.309  1.00 96.29 371 A 1 
ATOM 2924 N N   . ASP A 1 372 ? 30.902  -1.990  -6.946  1.00 95.80 372 A 1 
ATOM 2925 C CA  . ASP A 1 372 ? 30.398  -3.372  -6.894  1.00 94.62 372 A 1 
ATOM 2926 C C   . ASP A 1 372 ? 29.388  -3.572  -5.749  1.00 94.08 372 A 1 
ATOM 2927 O O   . ASP A 1 372 ? 28.282  -4.066  -5.947  1.00 92.76 372 A 1 
ATOM 2928 C CB  . ASP A 1 372 ? 31.613  -4.294  -6.744  1.00 93.79 372 A 1 
ATOM 2929 C CG  . ASP A 1 372 ? 31.240  -5.775  -6.721  1.00 87.07 372 A 1 
ATOM 2930 O OD1 . ASP A 1 372 ? 30.767  -6.267  -7.762  1.00 80.88 372 A 1 
ATOM 2931 O OD2 . ASP A 1 372 ? 31.494  -6.407  -5.666  1.00 80.02 372 A 1 
ATOM 2932 N N   . LYS A 1 373 ? 29.721  -3.079  -4.545  1.00 94.38 373 A 1 
ATOM 2933 C CA  . LYS A 1 373 ? 28.822  -3.174  -3.381  1.00 93.44 373 A 1 
ATOM 2934 C C   . LYS A 1 373 ? 27.511  -2.397  -3.560  1.00 93.07 373 A 1 
ATOM 2935 O O   . LYS A 1 373 ? 26.505  -2.767  -2.953  1.00 91.12 373 A 1 
ATOM 2936 C CB  . LYS A 1 373 ? 29.580  -2.722  -2.122  1.00 93.02 373 A 1 
ATOM 2937 C CG  . LYS A 1 373 ? 28.745  -2.962  -0.856  1.00 83.38 373 A 1 
ATOM 2938 C CD  . LYS A 1 373 ? 29.494  -2.566  0.417   1.00 79.26 373 A 1 
ATOM 2939 C CE  . LYS A 1 373 ? 28.548  -2.828  1.598   1.00 71.68 373 A 1 
ATOM 2940 N NZ  . LYS A 1 373 ? 29.142  -2.419  2.893   1.00 62.45 373 A 1 
ATOM 2941 N N   . LEU A 1 374 ? 27.535  -1.310  -4.326  1.00 93.73 374 A 1 
ATOM 2942 C CA  . LEU A 1 374 ? 26.353  -0.509  -4.660  1.00 93.17 374 A 1 
ATOM 2943 C C   . LEU A 1 374 ? 25.575  -1.083  -5.858  1.00 92.70 374 A 1 
ATOM 2944 O O   . LEU A 1 374 ? 24.541  -0.530  -6.219  1.00 90.82 374 A 1 
ATOM 2945 C CB  . LEU A 1 374 ? 26.789  0.946   -4.908  1.00 93.27 374 A 1 
ATOM 2946 C CG  . LEU A 1 374 ? 27.264  1.698   -3.649  1.00 92.59 374 A 1 
ATOM 2947 C CD1 . LEU A 1 374 ? 27.888  3.034   -4.054  1.00 90.29 374 A 1 
ATOM 2948 C CD2 . LEU A 1 374 ? 26.121  1.979   -2.672  1.00 90.32 374 A 1 
ATOM 2949 N N   . GLY A 1 375 ? 26.056  -2.172  -6.460  1.00 92.16 375 A 1 
ATOM 2950 C CA  . GLY A 1 375 ? 25.432  -2.773  -7.636  1.00 90.81 375 A 1 
ATOM 2951 C C   . GLY A 1 375 ? 25.507  -1.875  -8.875  1.00 91.06 375 A 1 
ATOM 2952 O O   . GLY A 1 375 ? 24.561  -1.853  -9.654  1.00 88.99 375 A 1 
ATOM 2953 N N   . ALA A 1 376 ? 26.593  -1.101  -9.027  1.00 92.83 376 A 1 
ATOM 2954 C CA  . ALA A 1 376 ? 26.790  -0.267  -10.208 1.00 93.49 376 A 1 
ATOM 2955 C C   . ALA A 1 376 ? 26.907  -1.130  -11.467 1.00 93.13 376 A 1 
ATOM 2956 O O   . ALA A 1 376 ? 27.639  -2.119  -11.482 1.00 91.99 376 A 1 
ATOM 2957 C CB  . ALA A 1 376 ? 28.038  0.605   -10.031 1.00 94.11 376 A 1 
ATOM 2958 N N   . GLU A 1 377 ? 26.236  -0.726  -12.538 1.00 91.00 377 A 1 
ATOM 2959 C CA  . GLU A 1 377 ? 26.349  -1.417  -13.824 1.00 90.14 377 A 1 
ATOM 2960 C C   . GLU A 1 377 ? 27.648  -1.036  -14.539 1.00 91.46 377 A 1 
ATOM 2961 O O   . GLU A 1 377 ? 28.373  -1.905  -15.030 1.00 90.42 377 A 1 
ATOM 2962 C CB  . GLU A 1 377 ? 25.109  -1.095  -14.660 1.00 87.61 377 A 1 
ATOM 2963 C CG  . GLU A 1 377 ? 25.075  -1.953  -15.931 1.00 80.45 377 A 1 
ATOM 2964 C CD  . GLU A 1 377 ? 23.767  -1.799  -16.715 1.00 76.85 377 A 1 
ATOM 2965 O OE1 . GLU A 1 377 ? 23.786  -2.202  -17.899 1.00 68.86 377 A 1 
ATOM 2966 O OE2 . GLU A 1 377 ? 22.776  -1.318  -16.121 1.00 68.36 377 A 1 
ATOM 2967 N N   . TYR A 1 378 ? 28.009  0.252   -14.506 1.00 92.59 378 A 1 
ATOM 2968 C CA  . TYR A 1 378 ? 29.228  0.777   -15.115 1.00 93.53 378 A 1 
ATOM 2969 C C   . TYR A 1 378 ? 30.152  1.442   -14.091 1.00 95.01 378 A 1 
ATOM 2970 O O   . TYR A 1 378 ? 29.725  2.058   -13.115 1.00 95.02 378 A 1 
ATOM 2971 C CB  . TYR A 1 378 ? 28.875  1.728   -16.268 1.00 92.34 378 A 1 
ATOM 2972 C CG  . TYR A 1 378 ? 28.198  1.036   -17.439 1.00 90.90 378 A 1 
ATOM 2973 C CD1 . TYR A 1 378 ? 28.975  0.477   -18.473 1.00 87.56 378 A 1 
ATOM 2974 C CD2 . TYR A 1 378 ? 26.796  0.917   -17.472 1.00 87.45 378 A 1 
ATOM 2975 C CE1 . TYR A 1 378 ? 28.356  -0.219  -19.530 1.00 85.71 378 A 1 
ATOM 2976 C CE2 . TYR A 1 378 ? 26.173  0.214   -18.523 1.00 85.62 378 A 1 
ATOM 2977 C CZ  . TYR A 1 378 ? 26.952  -0.362  -19.548 1.00 85.74 378 A 1 
ATOM 2978 O OH  . TYR A 1 378 ? 26.358  -1.066  -20.544 1.00 82.82 378 A 1 
ATOM 2979 N N   . ALA A 1 379 ? 31.457  1.367   -14.342 1.00 95.32 379 A 1 
ATOM 2980 C CA  . ALA A 1 379 ? 32.456  2.228   -13.725 1.00 96.06 379 A 1 
ATOM 2981 C C   . ALA A 1 379 ? 33.073  3.123   -14.806 1.00 96.28 379 A 1 
ATOM 2982 O O   . ALA A 1 379 ? 33.599  2.618   -15.797 1.00 95.47 379 A 1 
ATOM 2983 C CB  . ALA A 1 379 ? 33.495  1.372   -12.997 1.00 96.10 379 A 1 
ATOM 2984 N N   . VAL A 1 380 ? 33.030  4.444   -14.607 1.00 96.51 380 A 1 
ATOM 2985 C CA  . VAL A 1 380 ? 33.610  5.436   -15.523 1.00 96.74 380 A 1 
ATOM 2986 C C   . VAL A 1 380 ? 34.842  6.030   -14.859 1.00 97.33 380 A 1 
ATOM 2987 O O   . VAL A 1 380 ? 34.720  6.761   -13.878 1.00 97.03 380 A 1 
ATOM 2988 C CB  . VAL A 1 380 ? 32.584  6.522   -15.899 1.00 96.09 380 A 1 
ATOM 2989 C CG1 . VAL A 1 380 ? 33.186  7.488   -16.928 1.00 94.36 380 A 1 
ATOM 2990 C CG2 . VAL A 1 380 ? 31.303  5.920   -16.493 1.00 94.46 380 A 1 
ATOM 2991 N N   . VAL A 1 381 ? 36.025  5.700   -15.363 1.00 96.80 381 A 1 
ATOM 2992 C CA  . VAL A 1 381 ? 37.308  6.079   -14.761 1.00 97.16 381 A 1 
ATOM 2993 C C   . VAL A 1 381 ? 37.864  7.315   -15.451 1.00 97.30 381 A 1 
ATOM 2994 O O   . VAL A 1 381 ? 37.991  7.333   -16.679 1.00 96.65 381 A 1 
ATOM 2995 C CB  . VAL A 1 381 ? 38.334  4.934   -14.812 1.00 96.73 381 A 1 
ATOM 2996 C CG1 . VAL A 1 381 ? 39.583  5.271   -13.980 1.00 94.41 381 A 1 
ATOM 2997 C CG2 . VAL A 1 381 ? 37.758  3.608   -14.299 1.00 94.21 381 A 1 
ATOM 2998 N N   . VAL A 1 382 ? 38.240  8.319   -14.652 1.00 96.86 382 A 1 
ATOM 2999 C CA  . VAL A 1 382 ? 38.925  9.527   -15.125 1.00 97.16 382 A 1 
ATOM 3000 C C   . VAL A 1 382 ? 40.076  9.860   -14.174 1.00 97.28 382 A 1 
ATOM 3001 O O   . VAL A 1 382 ? 39.899  9.926   -12.955 1.00 96.41 382 A 1 
ATOM 3002 C CB  . VAL A 1 382 ? 37.965  10.724  -15.279 1.00 96.67 382 A 1 
ATOM 3003 C CG1 . VAL A 1 382 ? 38.660  11.892  -15.996 1.00 92.87 382 A 1 
ATOM 3004 C CG2 . VAL A 1 382 ? 36.717  10.378  -16.105 1.00 92.49 382 A 1 
ATOM 3005 N N   . GLY A 1 383 ? 41.265  10.073  -14.740 1.00 96.77 383 A 1 
ATOM 3006 C CA  . GLY A 1 383 ? 42.469  10.561  -14.083 1.00 96.70 383 A 1 
ATOM 3007 C C   . GLY A 1 383 ? 43.299  11.423  -15.031 1.00 97.28 383 A 1 
ATOM 3008 O O   . GLY A 1 383 ? 42.820  11.832  -16.094 1.00 96.65 383 A 1 
ATOM 3009 N N   . ALA A 1 384 ? 44.558  11.706  -14.669 1.00 96.78 384 A 1 
ATOM 3010 C CA  . ALA A 1 384 ? 45.460  12.519  -15.487 1.00 96.80 384 A 1 
ATOM 3011 C C   . ALA A 1 384 ? 45.664  11.950  -16.906 1.00 96.95 384 A 1 
ATOM 3012 O O   . ALA A 1 384 ? 45.772  12.712  -17.868 1.00 95.84 384 A 1 
ATOM 3013 C CB  . ALA A 1 384 ? 46.799  12.637  -14.745 1.00 96.06 384 A 1 
ATOM 3014 N N   . ASP A 1 385 ? 45.694  10.622  -17.045 1.00 96.30 385 A 1 
ATOM 3015 C CA  . ASP A 1 385 ? 45.881  9.951   -18.334 1.00 96.02 385 A 1 
ATOM 3016 C C   . ASP A 1 385 ? 44.646  10.103  -19.232 1.00 96.49 385 A 1 
ATOM 3017 O O   . ASP A 1 385 ? 44.772  10.460  -20.407 1.00 95.31 385 A 1 
ATOM 3018 C CB  . ASP A 1 385 ? 46.218  8.466   -18.110 1.00 95.31 385 A 1 
ATOM 3019 C CG  . ASP A 1 385 ? 47.587  8.218   -17.459 1.00 92.16 385 A 1 
ATOM 3020 O OD1 . ASP A 1 385 ? 48.336  9.194   -17.200 1.00 86.70 385 A 1 
ATOM 3021 O OD2 . ASP A 1 385 ? 47.938  7.033   -17.281 1.00 86.90 385 A 1 
ATOM 3022 N N   . GLU A 1 386 ? 43.471  9.917   -18.670 1.00 95.75 386 A 1 
ATOM 3023 C CA  . GLU A 1 386 ? 42.191  10.081  -19.357 1.00 95.59 386 A 1 
ATOM 3024 C C   . GLU A 1 386 ? 41.950  11.551  -19.748 1.00 96.14 386 A 1 
ATOM 3025 O O   . GLU A 1 386 ? 41.494  11.825  -20.859 1.00 95.32 386 A 1 
ATOM 3026 C CB  . GLU A 1 386 ? 41.042  9.550   -18.477 1.00 95.31 386 A 1 
ATOM 3027 C CG  . GLU A 1 386 ? 41.028  8.015   -18.310 1.00 92.62 386 A 1 
ATOM 3028 C CD  . GLU A 1 386 ? 42.163  7.448   -17.437 1.00 94.95 386 A 1 
ATOM 3029 O OE1 . GLU A 1 386 ? 42.623  6.313   -17.726 1.00 87.96 386 A 1 
ATOM 3030 O OE2 . GLU A 1 386 ? 42.598  8.143   -16.493 1.00 90.06 386 A 1 
ATOM 3031 N N   . LEU A 1 387 ? 42.340  12.504  -18.892 1.00 95.58 387 A 1 
ATOM 3032 C CA  . LEU A 1 387 ? 42.265  13.931  -19.213 1.00 95.75 387 A 1 
ATOM 3033 C C   . LEU A 1 387 ? 43.196  14.311  -20.372 1.00 95.93 387 A 1 
ATOM 3034 O O   . LEU A 1 387 ? 42.805  15.087  -21.243 1.00 94.83 387 A 1 
ATOM 3035 C CB  . LEU A 1 387 ? 42.617  14.761  -17.969 1.00 95.87 387 A 1 
ATOM 3036 C CG  . LEU A 1 387 ? 41.558  14.738  -16.853 1.00 95.10 387 A 1 
ATOM 3037 C CD1 . LEU A 1 387 ? 42.109  15.494  -15.644 1.00 91.49 387 A 1 
ATOM 3038 C CD2 . LEU A 1 387 ? 40.249  15.404  -17.274 1.00 92.49 387 A 1 
ATOM 3039 N N   . ARG A 1 388 ? 44.428  13.772  -20.410 1.00 96.56 388 A 1 
ATOM 3040 C CA  . ARG A 1 388 ? 45.378  14.038  -21.506 1.00 96.22 388 A 1 
ATOM 3041 C C   . ARG A 1 388 ? 44.932  13.428  -22.831 1.00 96.30 388 A 1 
ATOM 3042 O O   . ARG A 1 388 ? 45.137  14.048  -23.871 1.00 95.03 388 A 1 
ATOM 3043 C CB  . ARG A 1 388 ? 46.782  13.525  -21.158 1.00 95.58 388 A 1 
ATOM 3044 C CG  . ARG A 1 388 ? 47.499  14.397  -20.119 1.00 84.81 388 A 1 
ATOM 3045 C CD  . ARG A 1 388 ? 48.991  14.056  -19.993 1.00 83.90 388 A 1 
ATOM 3046 N NE  . ARG A 1 388 ? 49.287  12.625  -19.905 1.00 73.17 388 A 1 
ATOM 3047 C CZ  . ARG A 1 388 ? 49.338  11.851  -18.834 1.00 65.09 388 A 1 
ATOM 3048 N NH1 . ARG A 1 388 ? 49.071  12.258  -17.633 1.00 57.08 388 A 1 
ATOM 3049 N NH2 . ARG A 1 388 ? 49.680  10.602  -18.961 1.00 56.89 388 A 1 
ATOM 3050 N N   . SER A 1 389 ? 44.358  12.235  -22.802 1.00 94.75 389 A 1 
ATOM 3051 C CA  . SER A 1 389 ? 43.845  11.575  -24.013 1.00 94.06 389 A 1 
ATOM 3052 C C   . SER A 1 389 ? 42.472  12.095  -24.452 1.00 94.32 389 A 1 
ATOM 3053 O O   . SER A 1 389 ? 42.086  11.886  -25.598 1.00 92.00 389 A 1 
ATOM 3054 C CB  . SER A 1 389 ? 43.795  10.058  -23.814 1.00 93.77 389 A 1 
ATOM 3055 O OG  . SER A 1 389 ? 42.890  9.709   -22.787 1.00 90.13 389 A 1 
ATOM 3056 N N   . GLY A 1 390 ? 41.746  12.775  -23.568 1.00 93.83 390 A 1 
ATOM 3057 C CA  . GLY A 1 390 ? 40.369  13.208  -23.794 1.00 93.46 390 A 1 
ATOM 3058 C C   . GLY A 1 390 ? 39.336  12.074  -23.742 1.00 93.83 390 A 1 
ATOM 3059 O O   . GLY A 1 390 ? 38.186  12.294  -24.118 1.00 91.24 390 A 1 
ATOM 3060 N N   . ALA A 1 391 ? 39.730  10.868  -23.291 1.00 93.06 391 A 1 
ATOM 3061 C CA  . ALA A 1 391 ? 38.869  9.688   -23.282 1.00 93.37 391 A 1 
ATOM 3062 C C   . ALA A 1 391 ? 38.813  9.026   -21.895 1.00 94.03 391 A 1 
ATOM 3063 O O   . ALA A 1 391 ? 39.842  8.649   -21.341 1.00 92.44 391 A 1 
ATOM 3064 C CB  . ALA A 1 391 ? 39.348  8.710   -24.363 1.00 91.36 391 A 1 
ATOM 3065 N N   . ALA A 1 392 ? 37.610  8.839   -21.361 1.00 93.83 392 A 1 
ATOM 3066 C CA  . ALA A 1 392 ? 37.346  8.097   -20.133 1.00 93.66 392 A 1 
ATOM 3067 C C   . ALA A 1 392 ? 37.345  6.585   -20.402 1.00 93.57 392 A 1 
ATOM 3068 O O   . ALA A 1 392 ? 36.932  6.137   -21.472 1.00 92.22 392 A 1 
ATOM 3069 C CB  . ALA A 1 392 ? 36.005  8.558   -19.551 1.00 93.56 392 A 1 
ATOM 3070 N N   . LYS A 1 393 ? 37.746  5.784   -19.418 1.00 95.39 393 A 1 
ATOM 3071 C CA  . LYS A 1 393 ? 37.592  4.323   -19.462 1.00 95.10 393 A 1 
ATOM 3072 C C   . LYS A 1 393 ? 36.244  3.944   -18.864 1.00 95.28 393 A 1 
ATOM 3073 O O   . LYS A 1 393 ? 36.035  4.081   -17.658 1.00 94.10 393 A 1 
ATOM 3074 C CB  . LYS A 1 393 ? 38.738  3.638   -18.721 1.00 94.20 393 A 1 
ATOM 3075 C CG  . LYS A 1 393 ? 40.063  3.775   -19.471 1.00 83.62 393 A 1 
ATOM 3076 C CD  . LYS A 1 393 ? 41.200  3.237   -18.600 1.00 81.25 393 A 1 
ATOM 3077 C CE  . LYS A 1 393 ? 42.537  3.511   -19.280 1.00 71.99 393 A 1 
ATOM 3078 N NZ  . LYS A 1 393 ? 43.561  3.902   -18.280 1.00 64.04 393 A 1 
ATOM 3079 N N   . VAL A 1 394 ? 35.337  3.448   -19.698 1.00 93.27 394 A 1 
ATOM 3080 C CA  . VAL A 1 394 ? 34.022  2.958   -19.275 1.00 92.58 394 A 1 
ATOM 3081 C C   . VAL A 1 394 ? 34.062  1.439   -19.204 1.00 92.36 394 A 1 
ATOM 3082 O O   . VAL A 1 394 ? 34.283  0.766   -20.208 1.00 91.21 394 A 1 
ATOM 3083 C CB  . VAL A 1 394 ? 32.896  3.449   -20.201 1.00 91.96 394 A 1 
ATOM 3084 C CG1 . VAL A 1 394 ? 31.535  3.020   -19.640 1.00 89.43 394 A 1 
ATOM 3085 C CG2 . VAL A 1 394 ? 32.905  4.979   -20.329 1.00 89.44 394 A 1 
ATOM 3086 N N   . LYS A 1 395 ? 33.871  0.894   -18.012 1.00 93.32 395 A 1 
ATOM 3087 C CA  . LYS A 1 395 ? 33.889  -0.544  -17.748 1.00 93.05 395 A 1 
ATOM 3088 C C   . LYS A 1 395 ? 32.510  -1.025  -17.317 1.00 92.79 395 A 1 
ATOM 3089 O O   . LYS A 1 395 ? 32.013  -0.572  -16.290 1.00 92.05 395 A 1 
ATOM 3090 C CB  . LYS A 1 395 ? 34.973  -0.842  -16.704 1.00 93.51 395 A 1 
ATOM 3091 C CG  . LYS A 1 395 ? 35.094  -2.344  -16.458 1.00 91.12 395 A 1 
ATOM 3092 C CD  . LYS A 1 395 ? 36.269  -2.652  -15.536 1.00 88.60 395 A 1 
ATOM 3093 C CE  . LYS A 1 395 ? 36.363  -4.170  -15.403 1.00 83.66 395 A 1 
ATOM 3094 N NZ  . LYS A 1 395 ? 37.595  -4.570  -14.697 1.00 75.97 395 A 1 
ATOM 3095 N N   . ASN A 1 396 ? 31.942  -1.984  -18.039 1.00 91.12 396 A 1 
ATOM 3096 C CA  . ASN A 1 396 ? 30.774  -2.731  -17.580 1.00 90.07 396 A 1 
ATOM 3097 C C   . ASN A 1 396 ? 31.224  -3.713  -16.480 1.00 90.83 396 A 1 
ATOM 3098 O O   . ASN A 1 396 ? 32.109  -4.545  -16.694 1.00 90.06 396 A 1 
ATOM 3099 C CB  . ASN A 1 396 ? 30.099  -3.404  -18.790 1.00 87.80 396 A 1 
ATOM 3100 C CG  . ASN A 1 396 ? 28.842  -4.169  -18.403 1.00 85.37 396 A 1 
ATOM 3101 O OD1 . ASN A 1 396 ? 28.879  -5.034  -17.540 1.00 80.04 396 A 1 
ATOM 3102 N ND2 . ASN A 1 396 ? 27.714  -3.891  -19.012 1.00 78.24 396 A 1 
ATOM 3103 N N   . LEU A 1 397 ? 30.661  -3.591  -15.282 1.00 91.19 397 A 1 
ATOM 3104 C CA  . LEU A 1 397 ? 31.092  -4.359  -14.112 1.00 91.74 397 A 1 
ATOM 3105 C C   . LEU A 1 397 ? 30.580  -5.805  -14.134 1.00 91.03 397 A 1 
ATOM 3106 O O   . LEU A 1 397 ? 31.212  -6.669  -13.530 1.00 89.00 397 A 1 
ATOM 3107 C CB  . LEU A 1 397 ? 30.682  -3.624  -12.823 1.00 93.06 397 A 1 
ATOM 3108 C CG  . LEU A 1 397 ? 31.412  -2.283  -12.590 1.00 93.28 397 A 1 
ATOM 3109 C CD1 . LEU A 1 397 ? 30.945  -1.661  -11.277 1.00 90.52 397 A 1 
ATOM 3110 C CD2 . LEU A 1 397 ? 32.935  -2.460  -12.491 1.00 90.48 397 A 1 
ATOM 3111 N N   . LYS A 1 398 ? 29.505  -6.083  -14.871 1.00 90.16 398 A 1 
ATOM 3112 C CA  . LYS A 1 398 ? 28.942  -7.433  -15.043 1.00 88.08 398 A 1 
ATOM 3113 C C   . LYS A 1 398 ? 29.755  -8.254  -16.048 1.00 88.90 398 A 1 
ATOM 3114 O O   . LYS A 1 398 ? 30.156  -9.370  -15.740 1.00 86.40 398 A 1 
ATOM 3115 C CB  . LYS A 1 398 ? 27.464  -7.303  -15.461 1.00 85.07 398 A 1 
ATOM 3116 C CG  . LYS A 1 398 ? 26.706  -8.640  -15.539 1.00 74.29 398 A 1 
ATOM 3117 C CD  . LYS A 1 398 ? 25.294  -8.415  -16.122 1.00 70.52 398 A 1 
ATOM 3118 C CE  . LYS A 1 398 ? 24.521  -9.718  -16.345 1.00 61.44 398 A 1 
ATOM 3119 N NZ  . LYS A 1 398 ? 23.324  -9.510  -17.211 1.00 54.93 398 A 1 
ATOM 3120 N N   . THR A 1 399 ? 30.027  -7.689  -17.223 1.00 86.15 399 A 1 
ATOM 3121 C CA  . THR A 1 399 ? 30.733  -8.396  -18.315 1.00 85.51 399 A 1 
ATOM 3122 C C   . THR A 1 399 ? 32.254  -8.244  -18.239 1.00 87.38 399 A 1 
ATOM 3123 O O   . THR A 1 399 ? 32.992  -9.013  -18.851 1.00 85.84 399 A 1 
ATOM 3124 C CB  . THR A 1 399 ? 30.240  -7.929  -19.692 1.00 83.63 399 A 1 
ATOM 3125 O OG1 . THR A 1 399 ? 30.622  -6.591  -19.910 1.00 80.75 399 A 1 
ATOM 3126 C CG2 . THR A 1 399 ? 28.725  -8.011  -19.852 1.00 79.34 399 A 1 
ATOM 3127 N N   . GLY A 1 400 ? 32.748  -7.251  -17.504 1.00 87.65 400 A 1 
ATOM 3128 C CA  . GLY A 1 400 ? 34.168  -6.910  -17.424 1.00 88.14 400 A 1 
ATOM 3129 C C   . GLY A 1 400 ? 34.713  -6.163  -18.648 1.00 89.41 400 A 1 
ATOM 3130 O O   . GLY A 1 400 ? 35.876  -5.743  -18.608 1.00 87.31 400 A 1 
ATOM 3131 N N   . LYS A 1 401 ? 33.913  -5.955  -19.706 1.00 87.59 401 A 1 
ATOM 3132 C CA  . LYS A 1 401 ? 34.287  -5.240  -20.937 1.00 87.00 401 A 1 
ATOM 3133 C C   . LYS A 1 401 ? 34.614  -3.784  -20.620 1.00 88.81 401 A 1 
ATOM 3134 O O   . LYS A 1 401 ? 33.853  -3.105  -19.930 1.00 87.73 401 A 1 
ATOM 3135 C CB  . LYS A 1 401 ? 33.148  -5.364  -21.964 1.00 83.51 401 A 1 
ATOM 3136 C CG  . LYS A 1 401 ? 33.493  -4.768  -23.339 1.00 71.95 401 A 1 
ATOM 3137 C CD  . LYS A 1 401 ? 32.289  -4.914  -24.278 1.00 65.96 401 A 1 
ATOM 3138 C CE  . LYS A 1 401 ? 32.546  -4.270  -25.642 1.00 55.93 401 A 1 
ATOM 3139 N NZ  . LYS A 1 401 ? 31.302  -4.275  -26.462 1.00 49.08 401 A 1 
ATOM 3140 N N   . GLU A 1 402 ? 35.748  -3.311  -21.156 1.00 89.49 402 A 1 
ATOM 3141 C CA  . GLU A 1 402 ? 36.231  -1.940  -21.003 1.00 89.89 402 A 1 
ATOM 3142 C C   . GLU A 1 402 ? 36.338  -1.275  -22.380 1.00 89.50 402 A 1 
ATOM 3143 O O   . GLU A 1 402 ? 36.785  -1.895  -23.346 1.00 86.82 402 A 1 
ATOM 3144 C CB  . GLU A 1 402 ? 37.562  -1.948  -20.231 1.00 88.62 402 A 1 
ATOM 3145 C CG  . GLU A 1 402 ? 38.031  -0.545  -19.811 1.00 81.25 402 A 1 
ATOM 3146 C CD  . GLU A 1 402 ? 39.282  -0.624  -18.919 1.00 82.37 402 A 1 
ATOM 3147 O OE1 . GLU A 1 402 ? 40.369  -0.221  -19.385 1.00 74.13 402 A 1 
ATOM 3148 O OE2 . GLU A 1 402 ? 39.153  -1.097  -17.763 1.00 75.71 402 A 1 
ATOM 3149 N N   . THR A 1 403 ? 35.906  -0.024  -22.476 1.00 87.57 403 A 1 
ATOM 3150 C CA  . THR A 1 403 ? 35.917  0.769   -23.710 1.00 86.90 403 A 1 
ATOM 3151 C C   . THR A 1 403 ? 36.399  2.183   -23.398 1.00 88.94 403 A 1 
ATOM 3152 O O   . THR A 1 403 ? 35.987  2.772   -22.402 1.00 87.96 403 A 1 
ATOM 3153 C CB  . THR A 1 403 ? 34.524  0.800   -24.362 1.00 83.73 403 A 1 
ATOM 3154 O OG1 . THR A 1 403 ? 34.058  -0.519  -24.560 1.00 76.98 403 A 1 
ATOM 3155 C CG2 . THR A 1 403 ? 34.525  1.464   -25.737 1.00 75.44 403 A 1 
ATOM 3156 N N   . ALA A 1 404 ? 37.289  2.718   -24.243 1.00 89.01 404 A 1 
ATOM 3157 C CA  . ALA A 1 404 ? 37.676  4.122   -24.191 1.00 88.92 404 A 1 
ATOM 3158 C C   . ALA A 1 404 ? 36.635  4.956   -24.951 1.00 88.33 404 A 1 
ATOM 3159 O O   . ALA A 1 404 ? 36.371  4.690   -26.125 1.00 85.82 404 A 1 
ATOM 3160 C CB  . ALA A 1 404 ? 39.090  4.284   -24.758 1.00 88.65 404 A 1 
ATOM 3161 N N   . VAL A 1 405 ? 36.052  5.944   -24.276 1.00 87.88 405 A 1 
ATOM 3162 C CA  . VAL A 1 405 ? 34.978  6.798   -24.806 1.00 87.38 405 A 1 
ATOM 3163 C C   . VAL A 1 405 ? 35.371  8.257   -24.582 1.00 89.33 405 A 1 
ATOM 3164 O O   . VAL A 1 405 ? 35.867  8.563   -23.499 1.00 88.57 405 A 1 
ATOM 3165 C CB  . VAL A 1 405 ? 33.643  6.474   -24.108 1.00 84.71 405 A 1 
ATOM 3166 C CG1 . VAL A 1 405 ? 32.483  7.294   -24.681 1.00 78.43 405 A 1 
ATOM 3167 C CG2 . VAL A 1 405 ? 33.269  4.994   -24.252 1.00 77.64 405 A 1 
ATOM 3168 N N   . PRO A 1 406 ? 35.182  9.177   -25.546 1.00 88.99 406 A 1 
ATOM 3169 C CA  . PRO A 1 406 ? 35.405  10.599  -25.299 1.00 88.78 406 A 1 
ATOM 3170 C C   . PRO A 1 406 ? 34.709  11.048  -24.011 1.00 89.10 406 A 1 
ATOM 3171 O O   . PRO A 1 406 ? 33.565  10.668  -23.763 1.00 88.05 406 A 1 
ATOM 3172 C CB  . PRO A 1 406 ? 34.857  11.325  -26.530 1.00 88.30 406 A 1 
ATOM 3173 C CG  . PRO A 1 406 ? 34.974  10.276  -27.635 1.00 85.47 406 A 1 
ATOM 3174 C CD  . PRO A 1 406 ? 34.685  8.970   -26.899 1.00 86.59 406 A 1 
ATOM 3175 N N   . ILE A 1 407 ? 35.392  11.843  -23.167 1.00 91.95 407 A 1 
ATOM 3176 C CA  . ILE A 1 407 ? 34.867  12.221  -21.841 1.00 92.20 407 A 1 
ATOM 3177 C C   . ILE A 1 407 ? 33.468  12.846  -21.952 1.00 91.33 407 A 1 
ATOM 3178 O O   . ILE A 1 407 ? 32.605  12.562  -21.127 1.00 89.19 407 A 1 
ATOM 3179 C CB  . ILE A 1 407 ? 35.871  13.154  -21.114 1.00 92.75 407 A 1 
ATOM 3180 C CG1 . ILE A 1 407 ? 37.106  12.342  -20.671 1.00 91.51 407 A 1 
ATOM 3181 C CG2 . ILE A 1 407 ? 35.235  13.857  -19.897 1.00 91.26 407 A 1 
ATOM 3182 C CD1 . ILE A 1 407 ? 38.275  13.189  -20.143 1.00 89.76 407 A 1 
ATOM 3183 N N   . GLN A 1 408 ? 33.245  13.655  -22.991 1.00 90.86 408 A 1 
ATOM 3184 C CA  . GLN A 1 408 ? 31.979  14.338  -23.260 1.00 88.65 408 A 1 
ATOM 3185 C C   . GLN A 1 408 ? 30.859  13.379  -23.702 1.00 87.95 408 A 1 
ATOM 3186 O O   . GLN A 1 408 ? 29.692  13.721  -23.575 1.00 85.03 408 A 1 
ATOM 3187 C CB  . GLN A 1 408 ? 32.187  15.419  -24.337 1.00 87.54 408 A 1 
ATOM 3188 C CG  . GLN A 1 408 ? 33.214  16.508  -23.962 1.00 79.53 408 A 1 
ATOM 3189 C CD  . GLN A 1 408 ? 34.681  16.109  -24.146 1.00 72.99 408 A 1 
ATOM 3190 O OE1 . GLN A 1 408 ? 35.045  15.078  -24.694 1.00 64.25 408 A 1 
ATOM 3191 N NE2 . GLN A 1 408 ? 35.611  16.919  -23.682 1.00 60.62 408 A 1 
ATOM 3192 N N   . GLU A 1 409 ? 31.208  12.188  -24.199 1.00 84.49 409 A 1 
ATOM 3193 C CA  . GLU A 1 409 ? 30.260  11.175  -24.681 1.00 83.87 409 A 1 
ATOM 3194 C C   . GLU A 1 409 ? 30.055  10.033  -23.671 1.00 84.88 409 A 1 
ATOM 3195 O O   . GLU A 1 409 ? 29.233  9.149   -23.889 1.00 82.80 409 A 1 
ATOM 3196 C CB  . GLU A 1 409 ? 30.743  10.618  -26.029 1.00 82.38 409 A 1 
ATOM 3197 C CG  . GLU A 1 409 ? 30.783  11.675  -27.149 1.00 79.06 409 A 1 
ATOM 3198 C CD  . GLU A 1 409 ? 31.377  11.139  -28.465 1.00 75.96 409 A 1 
ATOM 3199 O OE1 . GLU A 1 409 ? 31.795  11.983  -29.292 1.00 68.93 409 A 1 
ATOM 3200 O OE2 . GLU A 1 409 ? 31.465  9.902   -28.631 1.00 68.91 409 A 1 
ATOM 3201 N N   . ALA A 1 410 ? 30.791  10.036  -22.546 1.00 87.83 410 A 1 
ATOM 3202 C CA  . ALA A 1 410 ? 30.745  8.943   -21.576 1.00 88.07 410 A 1 
ATOM 3203 C C   . ALA A 1 410 ? 29.349  8.751   -20.955 1.00 87.27 410 A 1 
ATOM 3204 O O   . ALA A 1 410 ? 28.930  7.618   -20.720 1.00 85.43 410 A 1 
ATOM 3205 C CB  . ALA A 1 410 ? 31.804  9.202   -20.498 1.00 89.27 410 A 1 
ATOM 3206 N N   . CYS A 1 411 ? 28.623  9.848   -20.721 1.00 88.37 411 A 1 
ATOM 3207 C CA  . CYS A 1 411 ? 27.243  9.791   -20.243 1.00 86.74 411 A 1 
ATOM 3208 C C   . CYS A 1 411 ? 26.322  9.148   -21.289 1.00 85.71 411 A 1 
ATOM 3209 O O   . CYS A 1 411 ? 25.614  8.189   -20.979 1.00 84.37 411 A 1 
ATOM 3210 C CB  . CYS A 1 411 ? 26.788  11.203  -19.850 1.00 85.82 411 A 1 
ATOM 3211 S SG  . CYS A 1 411 ? 25.144  11.124  -19.090 1.00 76.77 411 A 1 
ATOM 3212 N N   . ASP A 1 412 ? 26.392  9.607   -22.535 1.00 83.91 412 A 1 
ATOM 3213 C CA  . ASP A 1 412 ? 25.587  9.078   -23.639 1.00 82.27 412 A 1 
ATOM 3214 C C   . ASP A 1 412 ? 25.914  7.609   -23.936 1.00 82.48 412 A 1 
ATOM 3215 O O   . ASP A 1 412 ? 25.005  6.817   -24.170 1.00 80.34 412 A 1 
ATOM 3216 C CB  . ASP A 1 412 ? 25.792  9.940   -24.892 1.00 80.24 412 A 1 
ATOM 3217 C CG  . ASP A 1 412 ? 25.164  11.337  -24.786 1.00 75.75 412 A 1 
ATOM 3218 O OD1 . ASP A 1 412 ? 24.298  11.547  -23.895 1.00 71.85 412 A 1 
ATOM 3219 O OD2 . ASP A 1 412 ? 25.513  12.178  -25.644 1.00 69.86 412 A 1 
ATOM 3220 N N   . TYR A 1 413 ? 27.188  7.214   -23.839 1.00 83.25 413 A 1 
ATOM 3221 C CA  . TYR A 1 413 ? 27.609  5.821   -23.979 1.00 83.06 413 A 1 
ATOM 3222 C C   . TYR A 1 413 ? 26.975  4.924   -22.912 1.00 82.63 413 A 1 
ATOM 3223 O O   . TYR A 1 413 ? 26.369  3.915   -23.252 1.00 80.11 413 A 1 
ATOM 3224 C CB  . TYR A 1 413 ? 29.135  5.726   -23.940 1.00 83.63 413 A 1 
ATOM 3225 C CG  . TYR A 1 413 ? 29.640  4.304   -24.119 1.00 83.64 413 A 1 
ATOM 3226 C CD1 . TYR A 1 413 ? 29.828  3.470   -22.997 1.00 80.28 413 A 1 
ATOM 3227 C CD2 . TYR A 1 413 ? 29.884  3.801   -25.413 1.00 80.25 413 A 1 
ATOM 3228 C CE1 . TYR A 1 413 ? 30.257  2.136   -23.166 1.00 78.49 413 A 1 
ATOM 3229 C CE2 . TYR A 1 413 ? 30.317  2.468   -25.586 1.00 78.34 413 A 1 
ATOM 3230 C CZ  . TYR A 1 413 ? 30.502  1.636   -24.461 1.00 80.60 413 A 1 
ATOM 3231 O OH  . TYR A 1 413 ? 30.914  0.348   -24.624 1.00 79.18 413 A 1 
ATOM 3232 N N   . VAL A 1 414 ? 27.063  5.294   -21.637 1.00 84.45 414 A 1 
ATOM 3233 C CA  . VAL A 1 414 ? 26.419  4.537   -20.548 1.00 83.24 414 A 1 
ATOM 3234 C C   . VAL A 1 414 ? 24.901  4.508   -20.729 1.00 80.72 414 A 1 
ATOM 3235 O O   . VAL A 1 414 ? 24.258  3.491   -20.480 1.00 76.89 414 A 1 
ATOM 3236 C CB  . VAL A 1 414 ? 26.808  5.130   -19.179 1.00 84.50 414 A 1 
ATOM 3237 C CG1 . VAL A 1 414 ? 25.975  4.575   -18.017 1.00 81.66 414 A 1 
ATOM 3238 C CG2 . VAL A 1 414 ? 28.282  4.835   -18.871 1.00 82.48 414 A 1 
ATOM 3239 N N   . CYS A 1 415 ? 24.312  5.609   -21.204 1.00 78.61 415 A 1 
ATOM 3240 C CA  . CYS A 1 415 ? 22.879  5.699   -21.457 1.00 73.72 415 A 1 
ATOM 3241 C C   . CYS A 1 415 ? 22.413  4.868   -22.664 1.00 70.81 415 A 1 
ATOM 3242 O O   . CYS A 1 415 ? 21.309  4.323   -22.623 1.00 65.71 415 A 1 
ATOM 3243 C CB  . CYS A 1 415 ? 22.507  7.176   -21.644 1.00 71.31 415 A 1 
ATOM 3244 S SG  . CYS A 1 415 ? 22.666  8.081   -20.077 1.00 63.87 415 A 1 
ATOM 3245 N N   . GLY A 1 416 ? 23.228  4.796   -23.721 1.00 65.79 416 A 1 
ATOM 3246 C CA  . GLY A 1 416 ? 22.937  4.080   -24.967 1.00 62.13 416 A 1 
ATOM 3247 C C   . GLY A 1 416 ? 23.255  2.588   -24.895 1.00 61.76 416 A 1 
ATOM 3248 O O   . GLY A 1 416 ? 22.445  1.772   -25.334 1.00 56.18 416 A 1 
ATOM 3249 N N   . SER A 1 417 ? 24.381  2.217   -24.281 1.00 54.03 417 A 1 
ATOM 3250 C CA  . SER A 1 417 ? 24.773  0.812   -24.093 1.00 52.26 417 A 1 
ATOM 3251 C C   . SER A 1 417 ? 23.806  0.047   -23.190 1.00 52.62 417 A 1 
ATOM 3252 O O   . SER A 1 417 ? 23.574  -1.132  -23.433 1.00 49.42 417 A 1 
ATOM 3253 C CB  . SER A 1 417 ? 26.202  0.700   -23.558 1.00 47.08 417 A 1 
ATOM 3254 O OG  . SER A 1 417 ? 26.380  1.461   -22.390 1.00 43.77 417 A 1 
ATOM 3255 N N   . PHE A 1 418 ? 23.141  0.718   -22.256 1.00 45.90 418 A 1 
ATOM 3256 C CA  . PHE A 1 418 ? 22.025  0.153   -21.498 1.00 45.18 418 A 1 
ATOM 3257 C C   . PHE A 1 418 ? 20.896  -0.356  -22.413 1.00 46.23 418 A 1 
ATOM 3258 O O   . PHE A 1 418 ? 20.303  -1.398  -22.140 1.00 44.47 418 A 1 
ATOM 3259 C CB  . PHE A 1 418 ? 21.497  1.225   -20.532 1.00 41.28 418 A 1 
ATOM 3260 C CG  . PHE A 1 418 ? 20.391  0.746   -19.608 1.00 38.64 418 A 1 
ATOM 3261 C CD1 . PHE A 1 418 ? 19.037  0.907   -19.961 1.00 35.79 418 A 1 
ATOM 3262 C CD2 . PHE A 1 418 ? 20.722  0.113   -18.396 1.00 36.19 418 A 1 
ATOM 3263 C CE1 . PHE A 1 418 ? 18.021  0.432   -19.109 1.00 32.55 418 A 1 
ATOM 3264 C CE2 . PHE A 1 418 ? 19.708  -0.362  -17.547 1.00 32.88 418 A 1 
ATOM 3265 C CZ  . PHE A 1 418 ? 18.356  -0.205  -17.903 1.00 33.01 418 A 1 
ATOM 3266 N N   . MET A 1 419 ? 20.603  0.341   -23.522 1.00 43.59 419 A 1 
ATOM 3267 C CA  . MET A 1 419 ? 19.584  -0.087  -24.488 1.00 43.55 419 A 1 
ATOM 3268 C C   . MET A 1 419 ? 20.073  -1.259  -25.354 1.00 46.15 419 A 1 
ATOM 3269 O O   . MET A 1 419 ? 19.311  -2.193  -25.581 1.00 44.63 419 A 1 
ATOM 3270 C CB  . MET A 1 419 ? 19.168  1.102   -25.369 1.00 39.95 419 A 1 
ATOM 3271 C CG  . MET A 1 419 ? 18.346  2.157   -24.609 1.00 35.33 419 A 1 
ATOM 3272 S SD  . MET A 1 419 ? 16.612  1.719   -24.284 1.00 32.20 419 A 1 
ATOM 3273 C CE  . MET A 1 419 ? 15.923  1.810   -25.953 1.00 30.90 419 A 1 
ATOM 3274 N N   . ASP A 1 420 ? 21.327  -1.235  -25.812 1.00 46.57 420 A 1 
ATOM 3275 C CA  . ASP A 1 420 ? 21.884  -2.253  -26.714 1.00 47.54 420 A 1 
ATOM 3276 C C   . ASP A 1 420 ? 22.241  -3.564  -26.002 1.00 48.98 420 A 1 
ATOM 3277 O O   . ASP A 1 420 ? 21.992  -4.638  -26.552 1.00 47.39 420 A 1 
ATOM 3278 C CB  . ASP A 1 420 ? 23.125  -1.698  -27.435 1.00 44.45 420 A 1 
ATOM 3279 C CG  . ASP A 1 420 ? 22.836  -0.880  -28.700 1.00 40.39 420 A 1 
ATOM 3280 O OD1 . ASP A 1 420 ? 21.665  -0.819  -29.136 1.00 37.69 420 A 1 
ATOM 3281 O OD2 . ASP A 1 420 ? 23.831  -0.385  -29.278 1.00 37.88 420 A 1 
ATOM 3282 N N   . ASP A 1 421 ? 22.801  -3.504  -24.790 1.00 45.64 421 A 1 
ATOM 3283 C CA  . ASP A 1 421 ? 23.157  -4.698  -24.017 1.00 46.54 421 A 1 
ATOM 3284 C C   . ASP A 1 421 ? 21.899  -5.385  -23.450 1.00 46.30 421 A 1 
ATOM 3285 O O   . ASP A 1 421 ? 21.810  -6.610  -23.488 1.00 45.38 421 A 1 
ATOM 3286 C CB  . ASP A 1 421 ? 24.193  -4.351  -22.920 1.00 44.68 421 A 1 
ATOM 3287 C CG  . ASP A 1 421 ? 25.632  -4.098  -23.427 1.00 41.50 421 A 1 
ATOM 3288 O OD1 . ASP A 1 421 ? 25.967  -4.529  -24.558 1.00 38.94 421 A 1 
ATOM 3289 O OD2 . ASP A 1 421 ? 26.452  -3.546  -22.653 1.00 38.99 421 A 1 
ATOM 3290 N N   . PHE A 1 422 ? 20.883  -4.623  -23.036 1.00 42.99 422 A 1 
ATOM 3291 C CA  . PHE A 1 422 ? 19.588  -5.173  -22.616 1.00 43.07 422 A 1 
ATOM 3292 C C   . PHE A 1 422 ? 18.845  -5.854  -23.777 1.00 43.42 422 A 1 
ATOM 3293 O O   . PHE A 1 422 ? 18.261  -6.924  -23.603 1.00 42.46 422 A 1 
ATOM 3294 C CB  . PHE A 1 422 ? 18.743  -4.048  -22.000 1.00 40.20 422 A 1 
ATOM 3295 C CG  . PHE A 1 422 ? 17.425  -4.495  -21.387 1.00 37.11 422 A 1 
ATOM 3296 C CD1 . PHE A 1 422 ? 16.231  -4.437  -22.128 1.00 34.58 422 A 1 
ATOM 3297 C CD2 . PHE A 1 422 ? 17.396  -4.976  -20.064 1.00 35.03 422 A 1 
ATOM 3298 C CE1 . PHE A 1 422 ? 15.018  -4.861  -21.556 1.00 32.04 422 A 1 
ATOM 3299 C CE2 . PHE A 1 422 ? 16.186  -5.403  -19.490 1.00 31.97 422 A 1 
ATOM 3300 C CZ  . PHE A 1 422 ? 14.995  -5.348  -20.236 1.00 32.02 422 A 1 
ATOM 3301 N N   . LEU A 1 423 ? 18.893  -5.279  -24.985 1.00 44.34 423 A 1 
ATOM 3302 C CA  . LEU A 1 423 ? 18.245  -5.860  -26.166 1.00 45.08 423 A 1 
ATOM 3303 C C   . LEU A 1 423 ? 18.979  -7.094  -26.716 1.00 45.78 423 A 1 
ATOM 3304 O O   . LEU A 1 423 ? 18.326  -7.956  -27.299 1.00 44.07 423 A 1 
ATOM 3305 C CB  . LEU A 1 423 ? 18.103  -4.784  -27.256 1.00 41.72 423 A 1 
ATOM 3306 C CG  . LEU A 1 423 ? 17.047  -3.703  -26.953 1.00 38.86 423 A 1 
ATOM 3307 C CD1 . LEU A 1 423 ? 17.156  -2.570  -27.976 1.00 36.01 423 A 1 
ATOM 3308 C CD2 . LEU A 1 423 ? 15.622  -4.252  -27.028 1.00 36.81 423 A 1 
ATOM 3309 N N   . LYS A 1 424 ? 20.305  -7.180  -26.546 1.00 46.56 424 A 1 
ATOM 3310 C CA  . LYS A 1 424 ? 21.114  -8.318  -27.019 1.00 47.43 424 A 1 
ATOM 3311 C C   . LYS A 1 424 ? 21.149  -9.492  -26.046 1.00 48.29 424 A 1 
ATOM 3312 O O   . LYS A 1 424 ? 21.269  -10.621 -26.505 1.00 46.02 424 A 1 
ATOM 3313 C CB  . LYS A 1 424 ? 22.541  -7.861  -27.326 1.00 44.04 424 A 1 
ATOM 3314 C CG  . LYS A 1 424 ? 22.621  -7.126  -28.666 1.00 39.84 424 A 1 
ATOM 3315 C CD  . LYS A 1 424 ? 24.024  -6.547  -28.856 1.00 37.34 424 A 1 
ATOM 3316 C CE  . LYS A 1 424 ? 24.063  -5.781  -30.174 1.00 34.92 424 A 1 
ATOM 3317 N NZ  . LYS A 1 424 ? 25.258  -4.922  -30.245 1.00 31.24 424 A 1 
ATOM 3318 N N   . GLU A 1 425 ? 21.063  -9.249  -24.740 1.00 48.12 425 A 1 
ATOM 3319 C CA  . GLU A 1 425 ? 21.071  -10.329 -23.744 1.00 49.30 425 A 1 
ATOM 3320 C C   . GLU A 1 425 ? 19.729  -11.078 -23.654 1.00 49.93 425 A 1 
ATOM 3321 O O   . GLU A 1 425 ? 19.734  -12.245 -23.268 1.00 47.42 425 A 1 
ATOM 3322 C CB  . GLU A 1 425 ? 21.507  -9.813  -22.353 1.00 46.17 425 A 1 
ATOM 3323 C CG  . GLU A 1 425 ? 23.032  -9.655  -22.187 1.00 40.85 425 A 1 
ATOM 3324 C CD  . GLU A 1 425 ? 23.488  -9.368  -20.727 1.00 37.23 425 A 1 
ATOM 3325 O OE1 . GLU A 1 425 ? 24.689  -9.530  -20.400 1.00 35.02 425 A 1 
ATOM 3326 O OE2 . GLU A 1 425 ? 22.671  -9.056  -19.831 1.00 34.18 425 A 1 
ATOM 3327 N N   . GLU A 1 426 ? 18.596  -10.463 -24.008 1.00 51.28 426 A 1 
ATOM 3328 C CA  . GLU A 1 426 ? 17.274  -11.108 -23.894 1.00 52.54 426 A 1 
ATOM 3329 C C   . GLU A 1 426 ? 16.737  -11.729 -25.195 1.00 54.03 426 A 1 
ATOM 3330 O O   . GLU A 1 426 ? 15.867  -12.596 -25.107 1.00 51.24 426 A 1 
ATOM 3331 C CB  . GLU A 1 426 ? 16.236  -10.161 -23.266 1.00 48.78 426 A 1 
ATOM 3332 C CG  . GLU A 1 426 ? 16.176  -10.274 -21.732 1.00 43.33 426 A 1 
ATOM 3333 C CD  . GLU A 1 426 ? 14.946  -9.591  -21.105 1.00 39.65 426 A 1 
ATOM 3334 O OE1 . GLU A 1 426 ? 14.550  -10.010 -19.991 1.00 37.47 426 A 1 
ATOM 3335 O OE2 . GLU A 1 426 ? 14.384  -8.652  -21.721 1.00 36.11 426 A 1 
ATOM 3336 N N   . TYR A 1 427 ? 17.196  -11.315 -26.388 1.00 53.62 427 A 1 
ATOM 3337 C CA  . TYR A 1 427 ? 16.535  -11.718 -27.635 1.00 55.16 427 A 1 
ATOM 3338 C C   . TYR A 1 427 ? 17.525  -11.918 -28.789 1.00 57.10 427 A 1 
ATOM 3339 O O   . TYR A 1 427 ? 17.755  -11.009 -29.589 1.00 55.21 427 A 1 
ATOM 3340 C CB  . TYR A 1 427 ? 15.435  -10.706 -27.994 1.00 51.65 427 A 1 
ATOM 3341 C CG  . TYR A 1 427 ? 14.396  -10.492 -26.900 1.00 48.16 427 A 1 
ATOM 3342 C CD1 . TYR A 1 427 ? 13.467  -11.508 -26.601 1.00 44.47 427 A 1 
ATOM 3343 C CD2 . TYR A 1 427 ? 14.422  -9.314  -26.123 1.00 43.85 427 A 1 
ATOM 3344 C CE1 . TYR A 1 427 ? 12.570  -11.360 -25.521 1.00 39.79 427 A 1 
ATOM 3345 C CE2 . TYR A 1 427 ? 13.524  -9.163  -25.043 1.00 40.24 427 A 1 
ATOM 3346 C CZ  . TYR A 1 427 ? 12.603  -10.189 -24.737 1.00 39.76 427 A 1 
ATOM 3347 O OH  . TYR A 1 427 ? 11.757  -10.058 -23.683 1.00 38.12 427 A 1 
ATOM 3348 N N   . ASP A 1 428 ? 18.053  -13.133 -28.907 1.00 58.02 428 A 1 
ATOM 3349 C CA  . ASP A 1 428 ? 18.727  -13.596 -30.121 1.00 61.05 428 A 1 
ATOM 3350 C C   . ASP A 1 428 ? 17.696  -13.801 -31.255 1.00 64.13 428 A 1 
ATOM 3351 O O   . ASP A 1 428 ? 16.592  -14.313 -31.025 1.00 62.17 428 A 1 
ATOM 3352 C CB  . ASP A 1 428 ? 19.531  -14.875 -29.805 1.00 57.37 428 A 1 
ATOM 3353 C CG  . ASP A 1 428 ? 20.606  -15.190 -30.852 1.00 50.63 428 A 1 
ATOM 3354 O OD1 . ASP A 1 428 ? 20.477  -14.686 -31.993 1.00 47.91 428 A 1 
ATOM 3355 O OD2 . ASP A 1 428 ? 21.582  -15.876 -30.481 1.00 46.26 428 A 1 
ATOM 3356 N N   . GLU A 1 429 ? 18.010  -13.380 -32.486 1.00 61.86 429 A 1 
ATOM 3357 C CA  . GLU A 1 429 ? 17.130  -13.595 -33.652 1.00 63.98 429 A 1 
ATOM 3358 C C   . GLU A 1 429 ? 16.868  -15.089 -33.906 1.00 66.67 429 A 1 
ATOM 3359 O O   . GLU A 1 429 ? 15.778  -15.452 -34.358 1.00 64.80 429 A 1 
ATOM 3360 C CB  . GLU A 1 429 ? 17.719  -12.943 -34.920 1.00 60.89 429 A 1 
ATOM 3361 C CG  . GLU A 1 429 ? 17.559  -11.412 -34.960 1.00 55.22 429 A 1 
ATOM 3362 C CD  . GLU A 1 429 ? 17.964  -10.769 -36.305 1.00 51.21 429 A 1 
ATOM 3363 O OE1 . GLU A 1 429 ? 17.559  -9.600  -36.529 1.00 48.70 429 A 1 
ATOM 3364 O OE2 . GLU A 1 429 ? 18.649  -11.422 -37.119 1.00 46.89 429 A 1 
ATOM 3365 N N   . GLU A 1 430 ? 17.828  -15.943 -33.559 1.00 65.49 430 A 1 
ATOM 3366 C CA  . GLU A 1 430 ? 17.688  -17.403 -33.637 1.00 67.35 430 A 1 
ATOM 3367 C C   . GLU A 1 430 ? 16.669  -17.922 -32.610 1.00 69.07 430 A 1 
ATOM 3368 O O   . GLU A 1 430 ? 15.799  -18.726 -32.954 1.00 66.29 430 A 1 
ATOM 3369 C CB  . GLU A 1 430 ? 19.063  -18.083 -33.476 1.00 65.70 430 A 1 
ATOM 3370 C CG  . GLU A 1 430 ? 20.000  -17.791 -34.672 1.00 60.19 430 A 1 
ATOM 3371 C CD  . GLU A 1 430 ? 21.308  -18.613 -34.696 1.00 55.61 430 A 1 
ATOM 3372 O OE1 . GLU A 1 430 ? 21.941  -18.645 -35.782 1.00 52.20 430 A 1 
ATOM 3373 O OE2 . GLU A 1 430 ? 21.665  -19.253 -33.685 1.00 51.96 430 A 1 
ATOM 3374 N N   . GLU A 1 431 ? 16.666  -17.377 -31.395 1.00 66.29 431 A 1 
ATOM 3375 C CA  . GLU A 1 431 ? 15.752  -17.777 -30.315 1.00 67.45 431 A 1 
ATOM 3376 C C   . GLU A 1 431 ? 14.288  -17.404 -30.641 1.00 69.13 431 A 1 
ATOM 3377 O O   . GLU A 1 431 ? 13.361  -18.183 -30.410 1.00 67.77 431 A 1 
ATOM 3378 C CB  . GLU A 1 431 ? 16.241  -17.124 -29.007 1.00 64.83 431 A 1 
ATOM 3379 C CG  . GLU A 1 431 ? 15.953  -17.978 -27.762 1.00 58.77 431 A 1 
ATOM 3380 C CD  . GLU A 1 431 ? 16.449  -17.346 -26.450 1.00 55.21 431 A 1 
ATOM 3381 O OE1 . GLU A 1 431 ? 16.596  -18.113 -25.467 1.00 52.88 431 A 1 
ATOM 3382 O OE2 . GLU A 1 431 ? 16.613  -16.111 -26.406 1.00 51.38 431 A 1 
ATOM 3383 N N   . TYR A 1 432 ? 14.057  -16.238 -31.269 1.00 65.73 432 A 1 
ATOM 3384 C CA  . TYR A 1 432 ? 12.720  -15.837 -31.739 1.00 67.47 432 A 1 
ATOM 3385 C C   . TYR A 1 432 ? 12.181  -16.739 -32.858 1.00 68.46 432 A 1 
ATOM 3386 O O   . TYR A 1 432 ? 10.969  -16.979 -32.940 1.00 67.07 432 A 1 
ATOM 3387 C CB  . TYR A 1 432 ? 12.746  -14.380 -32.213 1.00 65.61 432 A 1 
ATOM 3388 C CG  . TYR A 1 432 ? 11.381  -13.860 -32.639 1.00 61.94 432 A 1 
ATOM 3389 C CD1 . TYR A 1 432 ? 11.053  -13.741 -34.006 1.00 57.75 432 A 1 
ATOM 3390 C CD2 . TYR A 1 432 ? 10.424  -13.528 -31.662 1.00 57.03 432 A 1 
ATOM 3391 C CE1 . TYR A 1 432 ? 9.780   -13.265 -34.387 1.00 54.19 432 A 1 
ATOM 3392 C CE2 . TYR A 1 432 ? 9.152   -13.057 -32.041 1.00 54.61 432 A 1 
ATOM 3393 C CZ  . TYR A 1 432 ? 8.827   -12.920 -33.403 1.00 55.28 432 A 1 
ATOM 3394 O OH  . TYR A 1 432 ? 7.600   -12.455 -33.765 1.00 53.85 432 A 1 
ATOM 3395 N N   . ALA A 1 433 ? 13.054  -17.228 -33.731 1.00 69.35 433 A 1 
ATOM 3396 C CA  . ALA A 1 433 ? 12.675  -18.133 -34.816 1.00 69.63 433 A 1 
ATOM 3397 C C   . ALA A 1 433 ? 12.177  -19.490 -34.294 1.00 71.01 433 A 1 
ATOM 3398 O O   . ALA A 1 433 ? 11.243  -20.053 -34.875 1.00 68.96 433 A 1 
ATOM 3399 C CB  . ALA A 1 433 ? 13.863  -18.275 -35.772 1.00 67.80 433 A 1 
ATOM 3400 N N   . GLU A 1 434 ? 12.715  -19.951 -33.168 1.00 70.75 434 A 1 
ATOM 3401 C CA  . GLU A 1 434 ? 12.367  -21.228 -32.532 1.00 72.09 434 A 1 
ATOM 3402 C C   . GLU A 1 434 ? 11.142  -21.151 -31.599 1.00 73.61 434 A 1 
ATOM 3403 O O   . GLU A 1 434 ? 10.586  -22.181 -31.216 1.00 71.24 434 A 1 
ATOM 3404 C CB  . GLU A 1 434 ? 13.589  -21.779 -31.787 1.00 70.20 434 A 1 
ATOM 3405 C CG  . GLU A 1 434 ? 14.747  -22.124 -32.744 1.00 63.34 434 A 1 
ATOM 3406 C CD  . GLU A 1 434 ? 15.878  -22.917 -32.076 1.00 58.72 434 A 1 
ATOM 3407 O OE1 . GLU A 1 434 ? 16.710  -23.459 -32.843 1.00 56.10 434 A 1 
ATOM 3408 O OE2 . GLU A 1 434 ? 15.863  -23.064 -30.832 1.00 54.95 434 A 1 
ATOM 3409 N N   . MET A 1 435 ? 10.649  -19.946 -31.275 1.00 68.87 435 A 1 
ATOM 3410 C CA  . MET A 1 435 ? 9.480   -19.769 -30.406 1.00 69.35 435 A 1 
ATOM 3411 C C   . MET A 1 435 ? 8.187   -20.324 -31.025 1.00 69.58 435 A 1 
ATOM 3412 O O   . MET A 1 435 ? 7.892   -20.106 -32.206 1.00 67.47 435 A 1 
ATOM 3413 C CB  . MET A 1 435 ? 9.277   -18.290 -30.043 1.00 67.90 435 A 1 
ATOM 3414 C CG  . MET A 1 435 ? 10.321  -17.766 -29.068 1.00 64.95 435 A 1 
ATOM 3415 S SD  . MET A 1 435 ? 10.092  -16.022 -28.613 1.00 61.20 435 A 1 
ATOM 3416 C CE  . MET A 1 435 ? 11.685  -15.757 -27.769 1.00 57.64 435 A 1 
ATOM 3417 N N   . ASP A 1 436 ? 7.340   -20.932 -30.192 1.00 70.74 436 A 1 
ATOM 3418 C CA  . ASP A 1 436 ? 5.976   -21.292 -30.583 1.00 70.12 436 A 1 
ATOM 3419 C C   . ASP A 1 436 ? 5.054   -20.054 -30.711 1.00 71.21 436 A 1 
ATOM 3420 O O   . ASP A 1 436 ? 5.384   -18.934 -30.301 1.00 69.37 436 A 1 
ATOM 3421 C CB  . ASP A 1 436 ? 5.421   -22.418 -29.676 1.00 68.04 436 A 1 
ATOM 3422 C CG  . ASP A 1 436 ? 4.904   -22.022 -28.288 1.00 63.98 436 A 1 
ATOM 3423 O OD1 . ASP A 1 436 ? 4.473   -20.867 -28.101 1.00 58.46 436 A 1 
ATOM 3424 O OD2 . ASP A 1 436 ? 4.771   -22.924 -27.430 1.00 57.99 436 A 1 
ATOM 3425 N N   . ASP A 1 437 ? 3.857   -20.225 -31.282 1.00 63.59 437 A 1 
ATOM 3426 C CA  . ASP A 1 437 ? 2.920   -19.118 -31.522 1.00 64.37 437 A 1 
ATOM 3427 C C   . ASP A 1 437 ? 2.490   -18.391 -30.236 1.00 65.72 437 A 1 
ATOM 3428 O O   . ASP A 1 437 ? 2.219   -17.188 -30.258 1.00 63.54 437 A 1 
ATOM 3429 C CB  . ASP A 1 437 ? 1.675   -19.644 -32.252 1.00 61.78 437 A 1 
ATOM 3430 C CG  . ASP A 1 437 ? 1.927   -20.053 -33.706 1.00 57.05 437 A 1 
ATOM 3431 O OD1 . ASP A 1 437 ? 2.901   -19.544 -34.307 1.00 51.37 437 A 1 
ATOM 3432 O OD2 . ASP A 1 437 ? 1.100   -20.844 -34.212 1.00 51.38 437 A 1 
ATOM 3433 N N   . LYS A 1 438 ? 2.438   -19.080 -29.093 1.00 62.80 438 A 1 
ATOM 3434 C CA  . LYS A 1 438 ? 2.103   -18.459 -27.803 1.00 63.75 438 A 1 
ATOM 3435 C C   . LYS A 1 438 ? 3.260   -17.618 -27.281 1.00 65.20 438 A 1 
ATOM 3436 O O   . LYS A 1 438 ? 3.021   -16.503 -26.811 1.00 64.21 438 A 1 
ATOM 3437 C CB  . LYS A 1 438 ? 1.720   -19.516 -26.763 1.00 63.41 438 A 1 
ATOM 3438 C CG  . LYS A 1 438 ? 0.353   -20.152 -27.032 1.00 58.85 438 A 1 
ATOM 3439 C CD  . LYS A 1 438 ? 0.060   -21.179 -25.935 1.00 53.08 438 A 1 
ATOM 3440 C CE  . LYS A 1 438 ? -1.315  -21.809 -26.134 1.00 48.88 438 A 1 
ATOM 3441 N NZ  . LYS A 1 438 ? -1.542  -22.887 -25.144 1.00 41.73 438 A 1 
ATOM 3442 N N   . GLN A 1 439 ? 4.477   -18.110 -27.398 1.00 65.26 439 A 1 
ATOM 3443 C CA  . GLN A 1 439 ? 5.693   -17.390 -27.032 1.00 66.55 439 A 1 
ATOM 3444 C C   . GLN A 1 439 ? 5.864   -16.132 -27.897 1.00 68.33 439 A 1 
ATOM 3445 O O   . GLN A 1 439 ? 6.085   -15.048 -27.354 1.00 67.20 439 A 1 
ATOM 3446 C CB  . GLN A 1 439 ? 6.890   -18.337 -27.173 1.00 65.51 439 A 1 
ATOM 3447 C CG  . GLN A 1 439 ? 6.895   -19.433 -26.095 1.00 63.37 439 A 1 
ATOM 3448 C CD  . GLN A 1 439 ? 7.962   -20.487 -26.377 1.00 58.89 439 A 1 
ATOM 3449 O OE1 . GLN A 1 439 ? 8.134   -20.938 -27.492 1.00 57.46 439 A 1 
ATOM 3450 N NE2 . GLN A 1 439 ? 8.702   -20.930 -25.392 1.00 53.41 439 A 1 
ATOM 3451 N N   . LYS A 1 440 ? 5.607   -16.211 -29.216 1.00 62.60 440 A 1 
ATOM 3452 C CA  . LYS A 1 440 ? 5.605   -15.054 -30.134 1.00 63.57 440 A 1 
ATOM 3453 C C   . LYS A 1 440 ? 4.561   -13.996 -29.762 1.00 63.89 440 A 1 
ATOM 3454 O O   . LYS A 1 440 ? 4.828   -12.798 -29.847 1.00 64.82 440 A 1 
ATOM 3455 C CB  . LYS A 1 440 ? 5.391   -15.549 -31.573 1.00 63.43 440 A 1 
ATOM 3456 C CG  . LYS A 1 440 ? 6.653   -16.239 -32.099 1.00 62.44 440 A 1 
ATOM 3457 C CD  . LYS A 1 440 ? 6.434   -16.952 -33.434 1.00 60.04 440 A 1 
ATOM 3458 C CE  . LYS A 1 440 ? 7.794   -17.508 -33.873 1.00 59.34 440 A 1 
ATOM 3459 N NZ  . LYS A 1 440 ? 7.703   -18.749 -34.669 1.00 54.37 440 A 1 
ATOM 3460 N N   . ILE A 1 441 ? 3.367   -14.397 -29.293 1.00 58.45 441 A 1 
ATOM 3461 C CA  . ILE A 1 441 ? 2.332   -13.470 -28.810 1.00 57.92 441 A 1 
ATOM 3462 C C   . ILE A 1 441 ? 2.782   -12.748 -27.529 1.00 58.88 441 A 1 
ATOM 3463 O O   . ILE A 1 441 ? 2.525   -11.550 -27.381 1.00 57.89 441 A 1 
ATOM 3464 C CB  . ILE A 1 441 ? 0.990   -14.213 -28.605 1.00 57.17 441 A 1 
ATOM 3465 C CG1 . ILE A 1 441 ? 0.364   -14.581 -29.970 1.00 53.49 441 A 1 
ATOM 3466 C CG2 . ILE A 1 441 ? -0.020  -13.369 -27.795 1.00 51.68 441 A 1 
ATOM 3467 C CD1 . ILE A 1 441 ? -0.752  -15.631 -29.869 1.00 49.02 441 A 1 
ATOM 3468 N N   . VAL A 1 442 ? 3.424   -13.450 -26.606 1.00 62.56 442 A 1 
ATOM 3469 C CA  . VAL A 1 442 ? 3.961   -12.856 -25.372 1.00 63.23 442 A 1 
ATOM 3470 C C   . VAL A 1 442 ? 5.089   -11.880 -25.706 1.00 64.08 442 A 1 
ATOM 3471 O O   . VAL A 1 442 ? 5.031   -10.729 -25.275 1.00 62.72 442 A 1 
ATOM 3472 C CB  . VAL A 1 442 ? 4.401   -13.950 -24.377 1.00 62.41 442 A 1 
ATOM 3473 C CG1 . VAL A 1 442 ? 5.110   -13.367 -23.154 1.00 56.76 442 A 1 
ATOM 3474 C CG2 . VAL A 1 442 ? 3.176   -14.725 -23.864 1.00 57.70 442 A 1 
ATOM 3475 N N   . TYR A 1 443 ? 6.023   -12.281 -26.566 1.00 65.81 443 A 1 
ATOM 3476 C CA  . TYR A 1 443 ? 7.106   -11.436 -27.076 1.00 65.68 443 A 1 
ATOM 3477 C C   . TYR A 1 443 ? 6.575   -10.144 -27.722 1.00 65.64 443 A 1 
ATOM 3478 O O   . TYR A 1 443 ? 6.978   -9.036  -27.365 1.00 64.33 443 A 1 
ATOM 3479 C CB  . TYR A 1 443 ? 7.918   -12.266 -28.081 1.00 64.12 443 A 1 
ATOM 3480 C CG  . TYR A 1 443 ? 9.098   -11.527 -28.668 1.00 60.72 443 A 1 
ATOM 3481 C CD1 . TYR A 1 443 ? 8.958   -10.775 -29.849 1.00 57.15 443 A 1 
ATOM 3482 C CD2 . TYR A 1 443 ? 10.346  -11.595 -28.025 1.00 56.24 443 A 1 
ATOM 3483 C CE1 . TYR A 1 443 ? 10.068  -10.091 -30.387 1.00 52.76 443 A 1 
ATOM 3484 C CE2 . TYR A 1 443 ? 11.454  -10.915 -28.560 1.00 52.95 443 A 1 
ATOM 3485 C CZ  . TYR A 1 443 ? 11.318  -10.162 -29.740 1.00 53.28 443 A 1 
ATOM 3486 O OH  . TYR A 1 443 ? 12.389  -9.506  -30.253 1.00 52.55 443 A 1 
ATOM 3487 N N   . GLY A 1 444 ? 5.571   -10.256 -28.601 1.00 62.09 444 A 1 
ATOM 3488 C CA  . GLY A 1 444 ? 4.938   -9.096  -29.237 1.00 61.76 444 A 1 
ATOM 3489 C C   . GLY A 1 444 ? 4.248   -8.145  -28.247 1.00 63.70 444 A 1 
ATOM 3490 O O   . GLY A 1 444 ? 4.237   -6.932  -28.457 1.00 62.44 444 A 1 
ATOM 3491 N N   . LYS A 1 445 ? 3.693   -8.662  -27.149 1.00 57.63 445 A 1 
ATOM 3492 C CA  . LYS A 1 445 ? 3.111   -7.839  -26.070 1.00 58.72 445 A 1 
ATOM 3493 C C   . LYS A 1 445 ? 4.182   -7.112  -25.256 1.00 60.18 445 A 1 
ATOM 3494 O O   . LYS A 1 445 ? 3.976   -5.942  -24.931 1.00 60.96 445 A 1 
ATOM 3495 C CB  . LYS A 1 445 ? 2.235   -8.692  -25.146 1.00 56.95 445 A 1 
ATOM 3496 C CG  . LYS A 1 445 ? 0.889   -9.067  -25.783 1.00 53.94 445 A 1 
ATOM 3497 C CD  . LYS A 1 445 ? 0.126   -10.001 -24.837 1.00 49.19 445 A 1 
ATOM 3498 C CE  . LYS A 1 445 ? -1.219  -10.407 -25.444 1.00 46.03 445 A 1 
ATOM 3499 N NZ  . LYS A 1 445 ? -1.940  -11.348 -24.550 1.00 39.45 445 A 1 
ATOM 3500 N N   . ILE A 1 446 ? 5.299   -7.766  -24.965 1.00 66.40 446 A 1 
ATOM 3501 C CA  . ILE A 1 446 ? 6.450   -7.166  -24.274 1.00 67.48 446 A 1 
ATOM 3502 C C   . ILE A 1 446 ? 7.003   -6.016  -25.127 1.00 68.55 446 A 1 
ATOM 3503 O O   . ILE A 1 446 ? 6.982   -4.869  -24.677 1.00 68.31 446 A 1 
ATOM 3504 C CB  . ILE A 1 446 ? 7.504   -8.253  -23.937 1.00 66.66 446 A 1 
ATOM 3505 C CG1 . ILE A 1 446 ? 6.938   -9.211  -22.860 1.00 63.23 446 A 1 
ATOM 3506 C CG2 . ILE A 1 446 ? 8.815   -7.611  -23.447 1.00 61.06 446 A 1 
ATOM 3507 C CD1 . ILE A 1 446 ? 7.781   -10.475 -22.641 1.00 59.25 446 A 1 
ATOM 3508 N N   . LYS A 1 447 ? 7.315   -6.249  -26.402 1.00 68.22 447 A 1 
ATOM 3509 C CA  . LYS A 1 447 ? 7.807   -5.219  -27.341 1.00 68.60 447 A 1 
ATOM 3510 C C   . LYS A 1 447 ? 6.843   -4.045  -27.521 1.00 70.26 447 A 1 
ATOM 3511 O O   . LYS A 1 447 ? 7.257   -2.890  -27.636 1.00 68.76 447 A 1 
ATOM 3512 C CB  . LYS A 1 447 ? 8.120   -5.874  -28.704 1.00 65.94 447 A 1 
ATOM 3513 C CG  . LYS A 1 447 ? 9.397   -6.729  -28.697 1.00 61.54 447 A 1 
ATOM 3514 C CD  . LYS A 1 447 ? 10.659  -5.861  -28.504 1.00 58.53 447 A 1 
ATOM 3515 C CE  . LYS A 1 447 ? 11.920  -6.694  -28.283 1.00 55.06 447 A 1 
ATOM 3516 N NZ  . LYS A 1 447 ? 12.907  -5.932  -27.482 1.00 49.80 447 A 1 
ATOM 3517 N N   . ARG A 1 448 ? 5.538   -4.303  -27.527 1.00 57.65 448 A 1 
ATOM 3518 C CA  . ARG A 1 448 ? 4.527   -3.238  -27.572 1.00 58.77 448 A 1 
ATOM 3519 C C   . ARG A 1 448 ? 4.532   -2.394  -26.295 1.00 61.42 448 A 1 
ATOM 3520 O O   . ARG A 1 448 ? 4.360   -1.179  -26.379 1.00 61.28 448 A 1 
ATOM 3521 C CB  . ARG A 1 448 ? 3.151   -3.858  -27.852 1.00 56.21 448 A 1 
ATOM 3522 C CG  . ARG A 1 448 ? 2.083   -2.783  -28.086 1.00 49.24 448 A 1 
ATOM 3523 C CD  . ARG A 1 448 ? 0.752   -3.442  -28.447 1.00 45.21 448 A 1 
ATOM 3524 N NE  . ARG A 1 448 ? -0.291  -2.438  -28.719 1.00 41.32 448 A 1 
ATOM 3525 C CZ  . ARG A 1 448 ? -1.533  -2.686  -29.092 1.00 36.97 448 A 1 
ATOM 3526 N NH1 . ARG A 1 448 ? -1.973  -3.903  -29.254 1.00 34.49 448 A 1 
ATOM 3527 N NH2 . ARG A 1 448 ? -2.363  -1.708  -29.313 1.00 34.50 448 A 1 
ATOM 3528 N N   . THR A 1 449 ? 4.723   -3.018  -25.144 1.00 61.36 449 A 1 
ATOM 3529 C CA  . THR A 1 449 ? 4.777   -2.338  -23.843 1.00 61.73 449 A 1 
ATOM 3530 C C   . THR A 1 449 ? 6.046   -1.490  -23.726 1.00 61.89 449 A 1 
ATOM 3531 O O   . THR A 1 449 ? 5.958   -0.331  -23.325 1.00 62.82 449 A 1 
ATOM 3532 C CB  . THR A 1 449 ? 4.672   -3.351  -22.694 1.00 61.40 449 A 1 
ATOM 3533 O OG1 . THR A 1 449 ? 3.495   -4.118  -22.867 1.00 57.02 449 A 1 
ATOM 3534 C CG2 . THR A 1 449 ? 4.560   -2.672  -21.331 1.00 56.15 449 A 1 
ATOM 3535 N N   . GLU A 1 450 ? 7.189   -1.994  -24.177 1.00 64.77 450 A 1 
ATOM 3536 C CA  . GLU A 1 450 ? 8.457   -1.260  -24.270 1.00 66.83 450 A 1 
ATOM 3537 C C   . GLU A 1 450 ? 8.319   -0.001  -25.134 1.00 66.99 450 A 1 
ATOM 3538 O O   . GLU A 1 450 ? 8.602   1.101   -24.664 1.00 67.38 450 A 1 
ATOM 3539 C CB  . GLU A 1 450 ? 9.547   -2.165  -24.855 1.00 65.82 450 A 1 
ATOM 3540 C CG  . GLU A 1 450 ? 9.980   -3.273  -23.889 1.00 61.92 450 A 1 
ATOM 3541 C CD  . GLU A 1 450 ? 10.952  -4.284  -24.528 1.00 57.70 450 A 1 
ATOM 3542 O OE1 . GLU A 1 450 ? 11.528  -5.068  -23.760 1.00 55.38 450 A 1 
ATOM 3543 O OE2 . GLU A 1 450 ? 11.069  -4.326  -25.778 1.00 54.23 450 A 1 
ATOM 3544 N N   . LYS A 1 451 ? 7.743   -0.112  -26.346 1.00 64.10 451 A 1 
ATOM 3545 C CA  . LYS A 1 451 ? 7.465   1.042   -27.224 1.00 64.34 451 A 1 
ATOM 3546 C C   . LYS A 1 451 ? 6.528   2.073   -26.596 1.00 65.64 451 A 1 
ATOM 3547 O O   . LYS A 1 451 ? 6.633   3.263   -26.890 1.00 65.86 451 A 1 
ATOM 3548 C CB  . LYS A 1 451 ? 6.869   0.565   -28.561 1.00 62.92 451 A 1 
ATOM 3549 C CG  . LYS A 1 451 ? 7.966   0.167   -29.548 1.00 57.56 451 A 1 
ATOM 3550 C CD  . LYS A 1 451 ? 7.382   -0.224  -30.912 1.00 53.71 451 A 1 
ATOM 3551 C CE  . LYS A 1 451 ? 8.545   -0.468  -31.872 1.00 49.31 451 A 1 
ATOM 3552 N NZ  . LYS A 1 451 ? 8.106   -0.880  -33.225 1.00 43.95 451 A 1 
ATOM 3553 N N   . ILE A 1 452 ? 5.570   1.647   -25.779 1.00 59.10 452 A 1 
ATOM 3554 C CA  . ILE A 1 452 ? 4.683   2.562   -25.052 1.00 58.50 452 A 1 
ATOM 3555 C C   . ILE A 1 452 ? 5.469   3.290   -23.957 1.00 59.77 452 A 1 
ATOM 3556 O O   . ILE A 1 452 ? 5.349   4.506   -23.848 1.00 60.73 452 A 1 
ATOM 3557 C CB  . ILE A 1 452 ? 3.441   1.819   -24.507 1.00 57.72 452 A 1 
ATOM 3558 C CG1 . ILE A 1 452 ? 2.506   1.425   -25.676 1.00 54.12 452 A 1 
ATOM 3559 C CG2 . ILE A 1 452 ? 2.668   2.686   -23.493 1.00 51.58 452 A 1 
ATOM 3560 C CD1 . ILE A 1 452 ? 1.446   0.382   -25.294 1.00 49.37 452 A 1 
ATOM 3561 N N   . LEU A 1 453 ? 6.291   2.584   -23.198 1.00 61.58 453 A 1 
ATOM 3562 C CA  . LEU A 1 453 ? 7.142   3.172   -22.161 1.00 63.11 453 A 1 
ATOM 3563 C C   . LEU A 1 453 ? 8.147   4.172   -22.747 1.00 63.16 453 A 1 
ATOM 3564 O O   . LEU A 1 453 ? 8.333   5.247   -22.179 1.00 65.72 453 A 1 
ATOM 3565 C CB  . LEU A 1 453 ? 7.870   2.047   -21.405 1.00 64.69 453 A 1 
ATOM 3566 C CG  . LEU A 1 453 ? 6.972   1.264   -20.428 1.00 58.99 453 A 1 
ATOM 3567 C CD1 . LEU A 1 453 ? 7.701   0.011   -19.945 1.00 53.29 453 A 1 
ATOM 3568 C CD2 . LEU A 1 453 ? 6.610   2.107   -19.201 1.00 55.95 453 A 1 
ATOM 3569 N N   . GLU A 1 454 ? 8.735   3.866   -23.896 1.00 66.78 454 A 1 
ATOM 3570 C CA  . GLU A 1 454 ? 9.643   4.755   -24.625 1.00 67.61 454 A 1 
ATOM 3571 C C   . GLU A 1 454 ? 8.933   6.047   -25.055 1.00 66.98 454 A 1 
ATOM 3572 O O   . GLU A 1 454 ? 9.391   7.138   -24.725 1.00 66.91 454 A 1 
ATOM 3573 C CB  . GLU A 1 454 ? 10.209  3.976   -25.810 1.00 67.31 454 A 1 
ATOM 3574 C CG  . GLU A 1 454 ? 11.370  4.701   -26.492 1.00 61.18 454 A 1 
ATOM 3575 C CD  . GLU A 1 454 ? 11.979  3.854   -27.621 1.00 56.41 454 A 1 
ATOM 3576 O OE1 . GLU A 1 454 ? 13.133  4.142   -27.981 1.00 53.24 454 A 1 
ATOM 3577 O OE2 . GLU A 1 454 ? 11.264  2.949   -28.123 1.00 52.21 454 A 1 
ATOM 3578 N N   . LYS A 1 455 ? 7.740   5.941   -25.660 1.00 61.99 455 A 1 
ATOM 3579 C CA  . LYS A 1 455 ? 6.914   7.108   -26.016 1.00 60.60 455 A 1 
ATOM 3580 C C   . LYS A 1 455 ? 6.500   7.941   -24.805 1.00 60.86 455 A 1 
ATOM 3581 O O   . LYS A 1 455 ? 6.430   9.165   -24.896 1.00 60.99 455 A 1 
ATOM 3582 C CB  . LYS A 1 455 ? 5.661   6.655   -26.773 1.00 60.11 455 A 1 
ATOM 3583 C CG  . LYS A 1 455 ? 5.994   6.289   -28.218 1.00 56.25 455 A 1 
ATOM 3584 C CD  . LYS A 1 455 ? 4.722   5.870   -28.958 1.00 51.16 455 A 1 
ATOM 3585 C CE  . LYS A 1 455 ? 5.094   5.564   -30.408 1.00 48.12 455 A 1 
ATOM 3586 N NZ  . LYS A 1 455 ? 3.891   5.327   -31.234 1.00 41.65 455 A 1 
ATOM 3587 N N   . VAL A 1 456 ? 6.213   7.308   -23.677 1.00 60.42 456 A 1 
ATOM 3588 C CA  . VAL A 1 456 ? 5.896   8.007   -22.423 1.00 59.00 456 A 1 
ATOM 3589 C C   . VAL A 1 456 ? 7.123   8.763   -21.909 1.00 58.96 456 A 1 
ATOM 3590 O O   . VAL A 1 456 ? 7.000   9.940   -21.574 1.00 59.56 456 A 1 
ATOM 3591 C CB  . VAL A 1 456 ? 5.321   7.034   -21.372 1.00 58.78 456 A 1 
ATOM 3592 C CG1 . VAL A 1 456 ? 5.206   7.664   -19.979 1.00 54.55 456 A 1 
ATOM 3593 C CG2 . VAL A 1 456 ? 3.905   6.583   -21.770 1.00 54.30 456 A 1 
ATOM 3594 N N   . ARG A 1 457 ? 8.302   8.147   -21.922 1.00 62.44 457 A 1 
ATOM 3595 C CA  . ARG A 1 457 ? 9.569   8.806   -21.551 1.00 61.11 457 A 1 
ATOM 3596 C C   . ARG A 1 457 ? 9.890   9.980   -22.475 1.00 62.43 457 A 1 
ATOM 3597 O O   . ARG A 1 457 ? 10.247  11.054  -21.996 1.00 64.28 457 A 1 
ATOM 3598 C CB  . ARG A 1 457 ? 10.720  7.785   -21.569 1.00 60.75 457 A 1 
ATOM 3599 C CG  . ARG A 1 457 ? 10.682  6.820   -20.373 1.00 57.60 457 A 1 
ATOM 3600 C CD  . ARG A 1 457 ? 11.753  5.730   -20.551 1.00 54.47 457 A 1 
ATOM 3601 N NE  . ARG A 1 457 ? 11.796  4.797   -19.410 1.00 50.50 457 A 1 
ATOM 3602 C CZ  . ARG A 1 457 ? 12.543  3.706   -19.321 1.00 44.52 457 A 1 
ATOM 3603 N NH1 . ARG A 1 457 ? 13.342  3.331   -20.286 1.00 41.50 457 A 1 
ATOM 3604 N NH2 . ARG A 1 457 ? 12.509  2.960   -18.250 1.00 42.18 457 A 1 
ATOM 3605 N N   . GLU A 1 458 ? 9.702   9.825   -23.783 1.00 55.94 458 A 1 
ATOM 3606 C CA  . GLU A 1 458 ? 9.901   10.884  -24.776 1.00 58.97 458 A 1 
ATOM 3607 C C   . GLU A 1 458 ? 8.911   12.045  -24.584 1.00 57.51 458 A 1 
ATOM 3608 O O   . GLU A 1 458 ? 9.295   13.213  -24.614 1.00 58.67 458 A 1 
ATOM 3609 C CB  . GLU A 1 458 ? 9.777   10.258  -26.171 1.00 60.90 458 A 1 
ATOM 3610 C CG  . GLU A 1 458 ? 10.300  11.200  -27.263 1.00 56.34 458 A 1 
ATOM 3611 C CD  . GLU A 1 458 ? 10.158  10.617  -28.677 1.00 52.11 458 A 1 
ATOM 3612 O OE1 . GLU A 1 458 ? 10.727  11.244  -29.595 1.00 49.66 458 A 1 
ATOM 3613 O OE2 . GLU A 1 458 ? 9.417   9.621   -28.841 1.00 50.36 458 A 1 
ATOM 3614 N N   . ALA A 1 459 ? 7.647   11.748  -24.284 1.00 63.59 459 A 1 
ATOM 3615 C CA  . ALA A 1 459 ? 6.644   12.760  -23.955 1.00 61.75 459 A 1 
ATOM 3616 C C   . ALA A 1 459 ? 7.002   13.532  -22.673 1.00 62.93 459 A 1 
ATOM 3617 O O   . ALA A 1 459 ? 6.906   14.760  -22.654 1.00 60.16 459 A 1 
ATOM 3618 C CB  . ALA A 1 459 ? 5.270   12.086  -23.856 1.00 60.41 459 A 1 
ATOM 3619 N N   . TYR A 1 460 ? 7.476   12.852  -21.636 1.00 53.66 460 A 1 
ATOM 3620 C CA  . TYR A 1 460 ? 7.949   13.492  -20.403 1.00 54.39 460 A 1 
ATOM 3621 C C   . TYR A 1 460 ? 9.157   14.400  -20.655 1.00 53.85 460 A 1 
ATOM 3622 O O   . TYR A 1 460 ? 9.141   15.555  -20.218 1.00 55.52 460 A 1 
ATOM 3623 C CB  . TYR A 1 460 ? 8.257   12.433  -19.334 1.00 55.29 460 A 1 
ATOM 3624 C CG  . TYR A 1 460 ? 7.134   12.264  -18.327 1.00 51.61 460 A 1 
ATOM 3625 C CD1 . TYR A 1 460 ? 7.097   13.087  -17.184 1.00 47.31 460 A 1 
ATOM 3626 C CD2 . TYR A 1 460 ? 6.126   11.301  -18.525 1.00 46.99 460 A 1 
ATOM 3627 C CE1 . TYR A 1 460 ? 6.059   12.943  -16.242 1.00 42.62 460 A 1 
ATOM 3628 C CE2 . TYR A 1 460 ? 5.084   11.156  -17.590 1.00 42.36 460 A 1 
ATOM 3629 C CZ  . TYR A 1 460 ? 5.051   11.976  -16.442 1.00 43.33 460 A 1 
ATOM 3630 O OH  . TYR A 1 460 ? 4.053   11.833  -15.530 1.00 41.73 460 A 1 
ATOM 3631 N N   . ARG A 1 461 ? 10.154  13.938  -21.427 1.00 58.62 461 A 1 
ATOM 3632 C CA  . ARG A 1 461 ? 11.299  14.763  -21.855 1.00 58.81 461 A 1 
ATOM 3633 C C   . ARG A 1 461 ? 10.828  16.015  -22.590 1.00 59.55 461 A 1 
ATOM 3634 O O   . ARG A 1 461 ? 11.199  17.125  -22.217 1.00 59.19 461 A 1 
ATOM 3635 C CB  . ARG A 1 461 ? 12.261  13.943  -22.737 1.00 59.12 461 A 1 
ATOM 3636 C CG  . ARG A 1 461 ? 13.142  12.981  -21.925 1.00 55.48 461 A 1 
ATOM 3637 C CD  . ARG A 1 461 ? 14.048  12.171  -22.868 1.00 52.74 461 A 1 
ATOM 3638 N NE  . ARG A 1 461 ? 14.953  11.266  -22.130 1.00 48.10 461 A 1 
ATOM 3639 C CZ  . ARG A 1 461 ? 15.760  10.362  -22.662 1.00 42.44 461 A 1 
ATOM 3640 N NH1 . ARG A 1 461 ? 15.823  10.155  -23.949 1.00 39.26 461 A 1 
ATOM 3641 N NH2 . ARG A 1 461 ? 16.535  9.636   -21.899 1.00 39.18 461 A 1 
ATOM 3642 N N   . ASN A 1 462 ? 9.927   15.884  -23.556 1.00 56.94 462 A 1 
ATOM 3643 C CA  . ASN A 1 462 ? 9.404   17.009  -24.332 1.00 58.27 462 A 1 
ATOM 3644 C C   . ASN A 1 462 ? 8.647   18.039  -23.475 1.00 57.37 462 A 1 
ATOM 3645 O O   . ASN A 1 462 ? 8.744   19.238  -23.730 1.00 56.36 462 A 1 
ATOM 3646 C CB  . ASN A 1 462 ? 8.527   16.457  -25.468 1.00 58.35 462 A 1 
ATOM 3647 C CG  . ASN A 1 462 ? 9.363   15.894  -26.604 1.00 55.06 462 A 1 
ATOM 3648 O OD1 . ASN A 1 462 ? 10.411  16.420  -26.933 1.00 50.54 462 A 1 
ATOM 3649 N ND2 . ASN A 1 462 ? 8.919   14.852  -27.260 1.00 51.15 462 A 1 
ATOM 3650 N N   . ILE A 1 463 ? 7.923   17.604  -22.443 1.00 53.11 463 A 1 
ATOM 3651 C CA  . ILE A 1 463 ? 7.243   18.497  -21.487 1.00 52.08 463 A 1 
ATOM 3652 C C   . ILE A 1 463 ? 8.266   19.247  -20.619 1.00 52.05 463 A 1 
ATOM 3653 O O   . ILE A 1 463 ? 8.115   20.450  -20.392 1.00 51.07 463 A 1 
ATOM 3654 C CB  . ILE A 1 463 ? 6.229   17.692  -20.641 1.00 52.83 463 A 1 
ATOM 3655 C CG1 . ILE A 1 463 ? 5.041   17.238  -21.526 1.00 50.52 463 A 1 
ATOM 3656 C CG2 . ILE A 1 463 ? 5.699   18.516  -19.450 1.00 49.10 463 A 1 
ATOM 3657 C CD1 . ILE A 1 463 ? 4.181   16.135  -20.887 1.00 47.91 463 A 1 
ATOM 3658 N N   . TYR A 1 464 ? 9.321   18.567  -20.175 1.00 50.37 464 A 1 
ATOM 3659 C CA  . TYR A 1 464 ? 10.359  19.150  -19.323 1.00 49.91 464 A 1 
ATOM 3660 C C   . TYR A 1 464 ? 11.240  20.148  -20.096 1.00 48.84 464 A 1 
ATOM 3661 O O   . TYR A 1 464 ? 11.475  21.266  -19.630 1.00 48.07 464 A 1 
ATOM 3662 C CB  . TYR A 1 464 ? 11.168  18.013  -18.687 1.00 49.44 464 A 1 
ATOM 3663 C CG  . TYR A 1 464 ? 11.738  18.375  -17.329 1.00 46.74 464 A 1 
ATOM 3664 C CD1 . TYR A 1 464 ? 13.036  18.898  -17.214 1.00 43.35 464 A 1 
ATOM 3665 C CD2 . TYR A 1 464 ? 10.953  18.184  -16.172 1.00 43.76 464 A 1 
ATOM 3666 C CE1 . TYR A 1 464 ? 13.554  19.223  -15.945 1.00 40.07 464 A 1 
ATOM 3667 C CE2 . TYR A 1 464 ? 11.467  18.509  -14.904 1.00 39.94 464 A 1 
ATOM 3668 C CZ  . TYR A 1 464 ? 12.770  19.027  -14.788 1.00 41.29 464 A 1 
ATOM 3669 O OH  . TYR A 1 464 ? 13.276  19.335  -13.560 1.00 38.85 464 A 1 
ATOM 3670 N N   . PHE A 1 465 ? 11.650  19.823  -21.330 1.00 52.90 465 A 1 
ATOM 3671 C CA  . PHE A 1 465 ? 12.464  20.707  -22.173 1.00 53.37 465 A 1 
ATOM 3672 C C   . PHE A 1 465 ? 11.691  21.909  -22.733 1.00 53.28 465 A 1 
ATOM 3673 O O   . PHE A 1 465 ? 12.288  22.972  -22.904 1.00 50.20 465 A 1 
ATOM 3674 C CB  . PHE A 1 465 ? 13.131  19.897  -23.294 1.00 50.86 465 A 1 
ATOM 3675 C CG  . PHE A 1 465 ? 14.324  19.082  -22.824 1.00 48.99 465 A 1 
ATOM 3676 C CD1 . PHE A 1 465 ? 15.507  19.735  -22.433 1.00 43.55 465 A 1 
ATOM 3677 C CD2 . PHE A 1 465 ? 14.264  17.677  -22.774 1.00 44.93 465 A 1 
ATOM 3678 C CE1 . PHE A 1 465 ? 16.608  18.990  -21.975 1.00 39.67 465 A 1 
ATOM 3679 C CE2 . PHE A 1 465 ? 15.366  16.933  -22.315 1.00 38.94 465 A 1 
ATOM 3680 C CZ  . PHE A 1 465 ? 16.538  17.591  -21.913 1.00 41.15 465 A 1 
ATOM 3681 N N   . ARG A 1 466 ? 10.374  21.820  -22.964 1.00 44.05 466 A 1 
ATOM 3682 C CA  . ARG A 1 466 ? 9.556   22.996  -23.332 1.00 48.36 466 A 1 
ATOM 3683 C C   . ARG A 1 466 ? 9.501   24.037  -22.214 1.00 48.39 466 A 1 
ATOM 3684 O O   . ARG A 1 466 ? 9.607   25.221  -22.510 1.00 47.72 466 A 1 
ATOM 3685 C CB  . ARG A 1 466 ? 8.139   22.584  -23.763 1.00 48.32 466 A 1 
ATOM 3686 C CG  . ARG A 1 466 ? 8.094   22.220  -25.250 1.00 43.91 466 A 1 
ATOM 3687 C CD  . ARG A 1 466 ? 6.664   21.856  -25.668 1.00 39.80 466 A 1 
ATOM 3688 N NE  . ARG A 1 466 ? 6.573   21.566  -27.111 1.00 37.08 466 A 1 
ATOM 3689 C CZ  . ARG A 1 466 ? 5.487   21.211  -27.773 1.00 33.05 466 A 1 
ATOM 3690 N NH1 . ARG A 1 466 ? 4.336   21.075  -27.177 1.00 30.43 466 A 1 
ATOM 3691 N NH2 . ARG A 1 466 ? 5.535   20.980  -29.056 1.00 30.28 466 A 1 
ATOM 3692 N N   . LYS A 1 467 ? 9.428   23.620  -20.950 1.00 46.13 467 A 1 
ATOM 3693 C CA  . LYS A 1 467 ? 9.420   24.552  -19.810 1.00 50.49 467 A 1 
ATOM 3694 C C   . LYS A 1 467 ? 10.748  25.290  -19.596 1.00 50.00 467 A 1 
ATOM 3695 O O   . LYS A 1 467 ? 10.732  26.340  -18.967 1.00 47.59 467 A 1 
ATOM 3696 C CB  . LYS A 1 467 ? 9.009   23.819  -18.526 1.00 48.82 467 A 1 
ATOM 3697 C CG  . LYS A 1 467 ? 7.488   23.706  -18.402 1.00 45.89 467 A 1 
ATOM 3698 C CD  . LYS A 1 467 ? 7.116   23.085  -17.051 1.00 41.85 467 A 1 
ATOM 3699 C CE  . LYS A 1 467 ? 5.601   23.108  -16.851 1.00 39.98 467 A 1 
ATOM 3700 N NZ  . LYS A 1 467 ? 5.227   22.531  -15.538 1.00 33.57 467 A 1 
ATOM 3701 N N   . ASN A 1 468 ? 11.863  24.777  -20.101 1.00 51.94 468 A 1 
ATOM 3702 C CA  . ASN A 1 468 ? 13.190  25.388  -19.964 1.00 56.34 468 A 1 
ATOM 3703 C C   . ASN A 1 468 ? 13.638  26.199  -21.194 1.00 55.25 468 A 1 
ATOM 3704 O O   . ASN A 1 468 ? 14.682  26.837  -21.129 1.00 52.47 468 A 1 
ATOM 3705 C CB  . ASN A 1 468 ? 14.205  24.301  -19.571 1.00 54.00 468 A 1 
ATOM 3706 C CG  . ASN A 1 468 ? 14.115  23.889  -18.112 1.00 50.46 468 A 1 
ATOM 3707 O OD1 . ASN A 1 468 ? 13.580  24.575  -17.253 1.00 46.08 468 A 1 
ATOM 3708 N ND2 . ASN A 1 468 ? 14.664  22.749  -17.771 1.00 46.55 468 A 1 
ATOM 3709 N N   . LYS A 1 469 ? 12.882  26.205  -22.303 1.00 49.78 469 A 1 
ATOM 3710 C CA  . LYS A 1 469 ? 13.123  27.092  -23.462 1.00 55.98 469 A 1 
ATOM 3711 C C   . LYS A 1 469 ? 12.378  28.427  -23.365 1.00 56.77 469 A 1 
ATOM 3712 O O   . LYS A 1 469 ? 12.755  29.356  -24.069 1.00 54.39 469 A 1 
ATOM 3713 C CB  . LYS A 1 469 ? 12.807  26.371  -24.783 1.00 55.39 469 A 1 
ATOM 3714 C CG  . LYS A 1 469 ? 14.018  25.591  -25.297 1.00 51.34 469 A 1 
ATOM 3715 C CD  . LYS A 1 469 ? 13.755  25.033  -26.703 1.00 46.56 469 A 1 
ATOM 3716 C CE  . LYS A 1 469 ? 15.035  24.397  -27.256 1.00 43.14 469 A 1 
ATOM 3717 N NZ  . LYS A 1 469 ? 14.855  23.892  -28.640 1.00 37.79 469 A 1 
ATOM 3718 N N   . ASP A 1 470 ? 11.381  28.525  -22.483 1.00 51.86 470 A 1 
ATOM 3719 C CA  . ASP A 1 470 ? 10.589  29.740  -22.239 1.00 59.40 470 A 1 
ATOM 3720 C C   . ASP A 1 470 ? 11.029  30.493  -20.956 1.00 60.16 470 A 1 
ATOM 3721 O O   . ASP A 1 470 ? 10.288  31.322  -20.432 1.00 56.54 470 A 1 
ATOM 3722 C CB  . ASP A 1 470 ? 9.086   29.388  -22.235 1.00 57.69 470 A 1 
ATOM 3723 C CG  . ASP A 1 470 ? 8.531   28.907  -23.583 1.00 54.05 470 A 1 
ATOM 3724 O OD1 . ASP A 1 470 ? 9.064   29.301  -24.642 1.00 49.75 470 A 1 
ATOM 3725 O OD2 . ASP A 1 470 ? 7.539   28.139  -23.548 1.00 51.55 470 A 1 
ATOM 3726 N N   . LYS A 1 471 ? 12.224  30.184  -20.452 1.00 52.84 471 A 1 
ATOM 3727 C CA  . LYS A 1 471 ? 12.952  30.962  -19.438 1.00 58.69 471 A 1 
ATOM 3728 C C   . LYS A 1 471 ? 14.304  31.375  -19.995 1.00 53.33 471 A 1 
ATOM 3729 O O   . LYS A 1 471 ? 14.742  32.483  -19.643 1.00 47.89 471 A 1 
ATOM 3730 C CB  . LYS A 1 471 ? 13.196  30.143  -18.172 1.00 56.41 471 A 1 
ATOM 3731 C CG  . LYS A 1 471 ? 11.990  30.073  -17.245 1.00 52.59 471 A 1 
ATOM 3732 C CD  . LYS A 1 471 ? 12.424  29.393  -15.949 1.00 48.93 471 A 1 
ATOM 3733 C CE  . LYS A 1 471 ? 11.287  29.372  -14.934 1.00 47.31 471 A 1 
ATOM 3734 N NZ  . LYS A 1 471 ? 11.753  28.790  -13.655 1.00 38.89 471 A 1 
ATOM 3735 O OXT . LYS A 1 471 ? 14.877  30.514  -20.706 1.00 52.33 471 A 1 
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