# 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_if06283
#
_entry.id if06283
#
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 PHE 2   
1 n ALA 3   
1 n ILE 4   
1 n THR 5   
1 n VAL 6   
1 n GLY 7   
1 n ILE 8   
1 n HIS 9   
1 n LYS 10  
1 n ILE 11  
1 n ILE 12  
1 n VAL 13  
1 n ALA 14  
1 n GLU 15  
1 n VAL 16  
1 n ARG 17  
1 n ARG 18  
1 n GLY 19  
1 n ALA 20  
1 n ALA 21  
1 n THR 22  
1 n ASP 23  
1 n CYS 24  
1 n GLN 25  
1 n GLN 26  
1 n ARG 27  
1 n HIS 28  
1 n GLU 29  
1 n ARG 30  
1 n LEU 31  
1 n ARG 32  
1 n GLU 33  
1 n ASN 34  
1 n PRO 35  
1 n LYS 36  
1 n GLY 37  
1 n LYS 38  
1 n SER 39  
1 n SER 40  
1 n GLU 41  
1 n ALA 42  
1 n ARG 43  
1 n ARG 44  
1 n LYS 45  
1 n ASN 46  
1 n CYS 47  
1 n TYR 48  
1 n ASN 49  
1 n ARG 50  
1 n LYS 51  
1 n SER 52  
1 n THR 53  
1 n PHE 54  
1 n THR 55  
1 n LYS 56  
1 n GLN 57  
1 n THR 58  
1 n THR 59  
1 n SER 60  
1 n ALA 61  
1 n GLN 62  
1 n LEU 63  
1 n CYS 64  
1 n LYS 65  
1 n GLY 66  
1 n ALA 67  
1 n ILE 68  
1 n THR 69  
1 n VAL 70  
1 n LYS 71  
1 n ASP 72  
1 n ALA 73  
1 n ASN 74  
1 n TYR 75  
1 n VAL 76  
1 n PHE 77  
1 n THR 78  
1 n SER 79  
1 n GLU 80  
1 n SER 81  
1 n VAL 82  
1 n THR 83  
1 n GLU 84  
1 n GLY 85  
1 n HIS 86  
1 n PRO 87  
1 n ASP 88  
1 n LYS 89  
1 n VAL 90  
1 n CYS 91  
1 n LYS 92  
1 n GLU 93  
1 n ALA 94  
1 n ALA 95  
1 n LEU 96  
1 n GLU 97  
1 n ALA 98  
1 n ASP 99  
1 n GLY 100 
1 n TYR 101 
1 n VAL 102 
1 n SER 103 
1 n GLN 104 
1 n ASP 105 
1 n GLY 106 
1 n GLU 107 
1 n LYS 108 
1 n ALA 109 
1 n SER 110 
1 n VAL 111 
1 n ALA 112 
1 n ASP 113 
1 n VAL 114 
1 n ARG 115 
1 n SER 116 
1 n ALA 117 
1 n ILE 118 
1 n GLU 119 
1 n VAL 120 
1 n MET 121 
1 n ALA 122 
1 n ALA 123 
1 n GLU 124 
1 n GLY 125 
1 n GLN 126 
1 n VAL 127 
1 n ILE 128 
1 n LEU 129 
1 n ALA 130 
1 n GLY 131 
1 n GLU 132 
1 n ILE 133 
1 n ARG 134 
1 n THR 135 
1 n GLN 136 
1 n ALA 137 
1 n TYR 138 
1 n ILE 139 
1 n ASP 140 
1 n ILE 141 
1 n GLU 142 
1 n LYS 143 
1 n THR 144 
1 n VAL 145 
1 n ARG 146 
1 n GLU 147 
1 n VAL 148 
1 n VAL 149 
1 n GLU 150 
1 n SER 151 
1 n ILE 152 
1 n GLY 153 
1 n TYR 154 
1 n ASN 155 
1 n ASP 156 
1 n PRO 157 
1 n ASN 158 
1 n LEU 159 
1 n GLY 160 
1 n PHE 161 
1 n ASP 162 
1 n TYR 163 
1 n ARG 164 
1 n SER 165 
1 n LEU 166 
1 n GLY 167 
1 n VAL 168 
1 n SER 169 
1 n ASN 170 
1 n ALA 171 
1 n ILE 172 
1 n SER 173 
1 n GLU 174 
1 n GLN 175 
1 n SER 176 
1 n ALA 177 
1 n ASP 178 
1 n ILE 179 
1 n ALA 180 
1 n ARG 181 
1 n GLY 182 
1 n VAL 183 
1 n ASP 184 
1 n GLU 185 
1 n SER 186 
1 n PHE 187 
1 n GLU 188 
1 n ALA 189 
1 n GLN 190 
1 n HIS 191 
1 n ALA 192 
1 n GLY 193 
1 n SER 194 
1 n ASP 195 
1 n ASN 196 
1 n ALA 197 
1 n ASP 198 
1 n GLY 199 
1 n ILE 200 
1 n GLU 201 
1 n SER 202 
1 n GLY 203 
1 n SER 204 
1 n ALA 205 
1 n ALA 206 
1 n GLU 207 
1 n GLY 208 
1 n ASP 209 
1 n ASP 210 
1 n PRO 211 
1 n TYR 212 
1 n GLU 213 
1 n ARG 214 
1 n THR 215 
1 n GLY 216 
1 n ALA 217 
1 n GLY 218 
1 n ASP 219 
1 n GLN 220 
1 n GLY 221 
1 n MET 222 
1 n VAL 223 
1 n PHE 224 
1 n GLY 225 
1 n TYR 226 
1 n ALA 227 
1 n CYS 228 
1 n THR 229 
1 n GLU 230 
1 n THR 231 
1 n PRO 232 
1 n THR 233 
1 n LEU 234 
1 n MET 235 
1 n PRO 236 
1 n LEU 237 
1 n PRO 238 
1 n ILE 239 
1 n PHE 240 
1 n LEU 241 
1 n SER 242 
1 n HIS 243 
1 n ARG 244 
1 n LEU 245 
1 n ALA 246 
1 n GLU 247 
1 n ARG 248 
1 n LEU 249 
1 n THR 250 
1 n ALA 251 
1 n VAL 252 
1 n ARG 253 
1 n LYS 254 
1 n GLU 255 
1 n GLY 256 
1 n THR 257 
1 n LEU 258 
1 n PRO 259 
1 n TYR 260 
1 n LEU 261 
1 n ARG 262 
1 n PRO 263 
1 n ASP 264 
1 n GLY 265 
1 n LYS 266 
1 n THR 267 
1 n GLN 268 
1 n VAL 269 
1 n SER 270 
1 n VAL 271 
1 n GLN 272 
1 n TYR 273 
1 n GLU 274 
1 n ASN 275 
1 n GLY 276 
1 n VAL 277 
1 n PRO 278 
1 n LYS 279 
1 n LYS 280 
1 n VAL 281 
1 n THR 282 
1 n THR 283 
1 n VAL 284 
1 n LEU 285 
1 n ILE 286 
1 n SER 287 
1 n THR 288 
1 n GLN 289 
1 n HIS 290 
1 n GLU 291 
1 n GLU 292 
1 n ASN 293 
1 n VAL 294 
1 n ASP 295 
1 n VAL 296 
1 n GLU 297 
1 n THR 298 
1 n THR 299 
1 n LEU 300 
1 n ARG 301 
1 n ASN 302 
1 n ASP 303 
1 n LEU 304 
1 n ILE 305 
1 n ALA 306 
1 n LYS 307 
1 n VAL 308 
1 n ILE 309 
1 n THR 310 
1 n PRO 311 
1 n VAL 312 
1 n PHE 313 
1 n ASP 314 
1 n GLU 315 
1 n TRP 316 
1 n ASN 317 
1 n ILE 318 
1 n ASN 319 
1 n TRP 320 
1 n GLU 321 
1 n GLY 322 
1 n ALA 323 
1 n ASP 324 
1 n VAL 325 
1 n TYR 326 
1 n VAL 327 
1 n ASN 328 
1 n PRO 329 
1 n THR 330 
1 n GLY 331 
1 n ARG 332 
1 n PHE 333 
1 n VAL 334 
1 n ILE 335 
1 n GLY 336 
1 n GLY 337 
1 n PRO 338 
1 n ALA 339 
1 n GLY 340 
1 n ASP 341 
1 n THR 342 
1 n GLY 343 
1 n LEU 344 
1 n THR 345 
1 n GLY 346 
1 n ARG 347 
1 n LYS 348 
1 n ILE 349 
1 n ILE 350 
1 n VAL 351 
1 n ASP 352 
1 n THR 353 
1 n TYR 354 
1 n GLY 355 
1 n GLY 356 
1 n MET 357 
1 n ALA 358 
1 n ARG 359 
1 n HIS 360 
1 n GLY 361 
1 n GLY 362 
1 n GLY 363 
1 n ALA 364 
1 n LEU 365 
1 n SER 366 
1 n GLY 367 
1 n LYS 368 
1 n ASP 369 
1 n ALA 370 
1 n THR 371 
1 n LYS 372 
1 n VAL 373 
1 n ASP 374 
1 n ARG 375 
1 n SER 376 
1 n ALA 377 
1 n THR 378 
1 n TYR 379 
1 n ALA 380 
1 n ALA 381 
1 n ARG 382 
1 n TRP 383 
1 n VAL 384 
1 n ALA 385 
1 n LYS 386 
1 n ASN 387 
1 n ILE 388 
1 n VAL 389 
1 n ALA 390 
1 n ALA 391 
1 n GLY 392 
1 n LEU 393 
1 n ALA 394 
1 n SER 395 
1 n ARG 396 
1 n CYS 397 
1 n GLU 398 
1 n VAL 399 
1 n GLN 400 
1 n ILE 401 
1 n ALA 402 
1 n TYR 403 
1 n GLY 404 
1 n ILE 405 
1 n GLY 406 
1 n ILE 407 
1 n ALA 408 
1 n LYS 409 
1 n PRO 410 
1 n LEU 411 
1 n SER 412 
1 n LEU 413 
1 n MET 414 
1 n ILE 415 
1 n GLU 416 
1 n THR 417 
1 n PHE 418 
1 n GLY 419 
1 n THR 420 
1 n ASN 421 
1 n THR 422 
1 n VAL 423 
1 n PRO 424 
1 n VAL 425 
1 n GLU 426 
1 n THR 427 
1 n ILE 428 
1 n VAL 429 
1 n SER 430 
1 n ALA 431 
1 n VAL 432 
1 n GLY 433 
1 n SER 434 
1 n VAL 435 
1 n PHE 436 
1 n ASP 437 
1 n LEU 438 
1 n ARG 439 
1 n PRO 440 
1 n ALA 441 
1 n ALA 442 
1 n ILE 443 
1 n ILE 444 
1 n ASN 445 
1 n ALA 446 
1 n LEU 447 
1 n ALA 448 
1 n LEU 449 
1 n ARG 450 
1 n ARG 451 
1 n PRO 452 
1 n LEU 453 
1 n PHE 454 
1 n ARG 455 
1 n LYS 456 
1 n THR 457 
1 n SER 458 
1 n ASN 459 
1 n TYR 460 
1 n GLY 461 
1 n HIS 462 
1 n PHE 463 
1 n GLY 464 
1 n ARG 465 
1 n GLU 466 
1 n LEU 467 
1 n GLU 468 
1 n GLU 469 
1 n PHE 470 
1 n SER 471 
1 n TRP 472 
1 n GLU 473 
1 n ARG 474 
1 n THR 475 
1 n ASP 476 
1 n LYS 477 
1 n VAL 478 
1 n ASP 479 
1 n ALA 480 
1 n LEU 481 
1 n LYS 482 
1 n ALA 483 
1 n LEU 484 
1 n CYS 485 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:34:27)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 74.40
_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 PHE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n HIS . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n TRP . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n CYS . 485 A 485 
#
_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   ? -2.253  22.217  22.057  1.00 11.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.907  20.888  22.102  1.00 14.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.911  19.748  21.889  1.00 15.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.856  18.868  22.736  1.00 14.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.131  20.832  21.173  1.00 13.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.342  20.223  21.896  1.00 11.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.894  20.641  21.077  1.00 10.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.067  19.573  21.957  1.00 9.62  1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -1.021  19.816  20.891  1.00 12.71 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -0.004  18.788  20.589  1.00 13.94 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 0.942   18.449  21.765  1.00 13.81 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 1.206   17.279  22.046  1.00 13.00 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 0.781   19.258  19.352  1.00 13.46 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 1.227   18.146  18.435  1.00 11.63 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 2.543   17.657  18.496  1.00 10.80 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 0.324   17.609  17.499  1.00 11.10 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 2.956   16.637  17.622  1.00 11.16 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 0.735   16.587  16.625  1.00 11.21 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 2.051   16.103  16.688  1.00 12.45 2   A 1 
ATOM 20   N N   . ALA A 1 3   ? 1.389   19.453  22.529  1.00 15.26 3   A 1 
ATOM 21   C CA  . ALA A 1 3   ? 2.259   19.248  23.697  1.00 18.61 3   A 1 
ATOM 22   C C   . ALA A 1 3   ? 1.578   18.495  24.860  1.00 18.94 3   A 1 
ATOM 23   O O   . ALA A 1 3   ? 2.246   17.774  25.603  1.00 18.02 3   A 1 
ATOM 24   C CB  . ALA A 1 3   ? 2.777   20.622  24.152  1.00 17.54 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? 0.262   18.622  25.004  1.00 13.93 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? -0.524  17.943  26.048  1.00 16.89 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -0.707  16.463  25.686  1.00 17.50 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -0.513  15.593  26.535  1.00 16.38 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? -1.862  18.690  26.284  1.00 16.03 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? -1.581  20.126  26.798  1.00 13.96 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? -2.761  17.922  27.273  1.00 14.32 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? -2.828  21.017  26.926  1.00 13.68 4   A 1 
ATOM 33   N N   . THR A 1 5   ? -0.960  16.152  24.420  1.00 15.19 5   A 1 
ATOM 34   C CA  . THR A 1 5   ? -1.119  14.775  23.924  1.00 18.86 5   A 1 
ATOM 35   C C   . THR A 1 5   ? 0.188   13.975  24.017  1.00 19.04 5   A 1 
ATOM 36   O O   . THR A 1 5   ? 0.180   12.829  24.460  1.00 18.14 5   A 1 
ATOM 37   C CB  . THR A 1 5   ? -1.638  14.784  22.473  1.00 17.88 5   A 1 
ATOM 38   O OG1 . THR A 1 5   ? -2.643  15.764  22.316  1.00 15.58 5   A 1 
ATOM 39   C CG2 . THR A 1 5   ? -2.253  13.449  22.075  1.00 15.72 5   A 1 
ATOM 40   N N   . VAL A 1 6   ? 1.331   14.592  23.697  1.00 15.95 6   A 1 
ATOM 41   C CA  . VAL A 1 6   ? 2.663   13.974  23.852  1.00 18.51 6   A 1 
ATOM 42   C C   . VAL A 1 6   ? 3.019   13.768  25.332  1.00 18.81 6   A 1 
ATOM 43   O O   . VAL A 1 6   ? 3.618   12.751  25.689  1.00 17.56 6   A 1 
ATOM 44   C CB  . VAL A 1 6   ? 3.735   14.809  23.121  1.00 17.12 6   A 1 
ATOM 45   C CG1 . VAL A 1 6   ? 5.158   14.275  23.339  1.00 14.02 6   A 1 
ATOM 46   C CG2 . VAL A 1 6   ? 3.484   14.802  21.601  1.00 14.93 6   A 1 
ATOM 47   N N   . GLY A 1 7   ? 2.617   14.689  26.206  1.00 19.60 7   A 1 
ATOM 48   C CA  . GLY A 1 7   ? 2.785   14.558  27.656  1.00 24.10 7   A 1 
ATOM 49   C C   . GLY A 1 7   ? 1.988   13.385  28.236  1.00 24.67 7   A 1 
ATOM 50   O O   . GLY A 1 7   ? 2.548   12.558  28.957  1.00 23.41 7   A 1 
ATOM 51   N N   . ILE A 1 8   ? 0.729   13.252  27.859  1.00 15.28 8   A 1 
ATOM 52   C CA  . ILE A 1 8   ? -0.155  12.158  28.298  1.00 17.84 8   A 1 
ATOM 53   C C   . ILE A 1 8   ? 0.358   10.802  27.789  1.00 18.36 8   A 1 
ATOM 54   O O   . ILE A 1 8   ? 0.422   9.843   28.559  1.00 17.39 8   A 1 
ATOM 55   C CB  . ILE A 1 8   ? -1.614  12.447  27.866  1.00 16.76 8   A 1 
ATOM 56   C CG1 . ILE A 1 8   ? -2.160  13.664  28.651  1.00 14.83 8   A 1 
ATOM 57   C CG2 . ILE A 1 8   ? -2.526  11.222  28.091  1.00 15.64 8   A 1 
ATOM 58   C CD1 . ILE A 1 8   ? -3.494  14.204  28.112  1.00 14.95 8   A 1 
ATOM 59   N N   . HIS A 1 9   ? 0.816   10.723  26.538  1.00 17.02 9   A 1 
ATOM 60   C CA  . HIS A 1 9   ? 1.365   9.484   25.980  1.00 20.16 9   A 1 
ATOM 61   C C   . HIS A 1 9   ? 2.642   9.033   26.711  1.00 20.03 9   A 1 
ATOM 62   O O   . HIS A 1 9   ? 2.788   7.854   27.038  1.00 19.13 9   A 1 
ATOM 63   C CB  . HIS A 1 9   ? 1.597   9.674   24.474  1.00 19.76 9   A 1 
ATOM 64   C CG  . HIS A 1 9   ? 1.755   8.366   23.741  1.00 17.98 9   A 1 
ATOM 65   N ND1 . HIS A 1 9   ? 0.731   7.518   23.391  1.00 16.33 9   A 1 
ATOM 66   C CD2 . HIS A 1 9   ? 2.922   7.794   23.315  1.00 17.94 9   A 1 
ATOM 67   C CE1 . HIS A 1 9   ? 1.266   6.454   22.766  1.00 18.09 9   A 1 
ATOM 68   N NE2 . HIS A 1 9   ? 2.602   6.579   22.698  1.00 18.31 9   A 1 
ATOM 69   N N   . LYS A 1 10  ? 3.536   9.962   27.061  1.00 18.24 10  A 1 
ATOM 70   C CA  . LYS A 1 10  ? 4.737   9.656   27.860  1.00 23.19 10  A 1 
ATOM 71   C C   . LYS A 1 10  ? 4.402   9.195   29.282  1.00 22.32 10  A 1 
ATOM 72   O O   . LYS A 1 10  ? 5.077   8.303   29.789  1.00 21.09 10  A 1 
ATOM 73   C CB  . LYS A 1 10  ? 5.689   10.864  27.885  1.00 22.44 10  A 1 
ATOM 74   C CG  . LYS A 1 10  ? 6.463   11.006  26.567  1.00 20.30 10  A 1 
ATOM 75   C CD  . LYS A 1 10  ? 7.441   12.189  26.630  1.00 19.40 10  A 1 
ATOM 76   C CE  . LYS A 1 10  ? 8.246   12.271  25.326  1.00 17.65 10  A 1 
ATOM 77   N NZ  . LYS A 1 10  ? 9.247   13.373  25.359  1.00 16.10 10  A 1 
ATOM 78   N N   . ILE A 1 11  ? 3.370   9.758   29.910  1.00 18.61 11  A 1 
ATOM 79   C CA  . ILE A 1 11  ? 2.909   9.354   31.248  1.00 21.51 11  A 1 
ATOM 80   C C   . ILE A 1 11  ? 2.310   7.941   31.205  1.00 21.52 11  A 1 
ATOM 81   O O   . ILE A 1 11  ? 2.695   7.104   32.020  1.00 20.87 11  A 1 
ATOM 82   C CB  . ILE A 1 11  ? 1.936   10.408  31.831  1.00 20.82 11  A 1 
ATOM 83   C CG1 . ILE A 1 11  ? 2.710   11.712  32.143  1.00 18.71 11  A 1 
ATOM 84   C CG2 . ILE A 1 11  ? 1.246   9.892   33.109  1.00 19.86 11  A 1 
ATOM 85   C CD1 . ILE A 1 11  ? 1.805   12.928  32.388  1.00 18.78 11  A 1 
ATOM 86   N N   . ILE A 1 12  ? 1.463   7.635   30.225  1.00 16.51 12  A 1 
ATOM 87   C CA  . ILE A 1 12  ? 0.857   6.303   30.058  1.00 18.09 12  A 1 
ATOM 88   C C   . ILE A 1 12  ? 1.932   5.239   29.794  1.00 18.41 12  A 1 
ATOM 89   O O   . ILE A 1 12  ? 1.936   4.193   30.436  1.00 17.59 12  A 1 
ATOM 90   C CB  . ILE A 1 12  ? -0.224  6.342   28.949  1.00 17.37 12  A 1 
ATOM 91   C CG1 . ILE A 1 12  ? -1.417  7.213   29.407  1.00 15.19 12  A 1 
ATOM 92   C CG2 . ILE A 1 12  ? -0.710  4.925   28.582  1.00 15.93 12  A 1 
ATOM 93   C CD1 . ILE A 1 12  ? -2.430  7.525   28.296  1.00 14.94 12  A 1 
ATOM 94   N N   . VAL A 1 13  ? 2.904   5.513   28.920  1.00 16.36 13  A 1 
ATOM 95   C CA  . VAL A 1 13  ? 4.017   4.585   28.646  1.00 18.11 13  A 1 
ATOM 96   C C   . VAL A 1 13  ? 4.905   4.384   29.883  1.00 18.47 13  A 1 
ATOM 97   O O   . VAL A 1 13  ? 5.380   3.274   30.127  1.00 17.58 13  A 1 
ATOM 98   C CB  . VAL A 1 13  ? 4.830   5.070   27.429  1.00 17.24 13  A 1 
ATOM 99   C CG1 . VAL A 1 13  ? 6.106   4.248   27.191  1.00 14.26 13  A 1 
ATOM 100  C CG2 . VAL A 1 13  ? 3.992   4.962   26.140  1.00 15.81 13  A 1 
ATOM 101  N N   . ALA A 1 14  ? 5.114   5.416   30.701  1.00 20.08 14  A 1 
ATOM 102  C CA  . ALA A 1 14  ? 5.873   5.310   31.948  1.00 23.99 14  A 1 
ATOM 103  C C   . ALA A 1 14  ? 5.125   4.519   33.037  1.00 24.10 14  A 1 
ATOM 104  O O   . ALA A 1 14  ? 5.755   3.744   33.759  1.00 23.02 14  A 1 
ATOM 105  C CB  . ALA A 1 14  ? 6.244   6.721   32.422  1.00 22.72 14  A 1 
ATOM 106  N N   . GLU A 1 15  ? 3.809   4.673   33.145  1.00 16.80 15  A 1 
ATOM 107  C CA  . GLU A 1 15  ? 2.944   3.911   34.057  1.00 20.49 15  A 1 
ATOM 108  C C   . GLU A 1 15  ? 2.875   2.424   33.669  1.00 20.32 15  A 1 
ATOM 109  O O   . GLU A 1 15  ? 3.098   1.551   34.511  1.00 19.53 15  A 1 
ATOM 110  C CB  . GLU A 1 15  ? 1.539   4.540   34.051  1.00 20.16 15  A 1 
ATOM 111  C CG  . GLU A 1 15  ? 1.418   5.798   34.935  1.00 18.14 15  A 1 
ATOM 112  C CD  . GLU A 1 15  ? 1.212   5.469   36.415  1.00 17.27 15  A 1 
ATOM 113  O OE1 . GLU A 1 15  ? 2.017   5.978   37.237  1.00 16.69 15  A 1 
ATOM 114  O OE2 . GLU A 1 15  ? 0.281   4.691   36.711  1.00 20.63 15  A 1 
ATOM 115  N N   . VAL A 1 16  ? 2.701   2.110   32.380  1.00 18.32 16  A 1 
ATOM 116  C CA  . VAL A 1 16  ? 2.694   0.725   31.868  1.00 21.08 16  A 1 
ATOM 117  C C   . VAL A 1 16  ? 4.047   0.046   32.098  1.00 21.42 16  A 1 
ATOM 118  O O   . VAL A 1 16  ? 4.096   -1.112  32.513  1.00 20.10 16  A 1 
ATOM 119  C CB  . VAL A 1 16  ? 2.286   0.698   30.382  1.00 19.35 16  A 1 
ATOM 120  C CG1 . VAL A 1 16  ? 2.424   -0.694  29.751  1.00 16.23 16  A 1 
ATOM 121  C CG2 . VAL A 1 16  ? 0.821   1.125   30.207  1.00 18.16 16  A 1 
ATOM 122  N N   . ARG A 1 17  ? 5.165   0.761   31.918  1.00 16.55 17  A 1 
ATOM 123  C CA  . ARG A 1 17  ? 6.511   0.234   32.207  1.00 22.87 17  A 1 
ATOM 124  C C   . ARG A 1 17  ? 6.755   0.018   33.702  1.00 22.50 17  A 1 
ATOM 125  O O   . ARG A 1 17  ? 7.423   -0.950  34.055  1.00 21.61 17  A 1 
ATOM 126  C CB  . ARG A 1 17  ? 7.588   1.148   31.600  1.00 21.96 17  A 1 
ATOM 127  C CG  . ARG A 1 17  ? 7.704   0.953   30.082  1.00 19.43 17  A 1 
ATOM 128  C CD  . ARG A 1 17  ? 8.785   1.878   29.509  1.00 18.79 17  A 1 
ATOM 129  N NE  . ARG A 1 17  ? 8.953   1.681   28.058  1.00 17.46 17  A 1 
ATOM 130  C CZ  . ARG A 1 17  ? 9.923   2.174   27.302  1.00 17.22 17  A 1 
ATOM 131  N NH1 . ARG A 1 17  ? 10.872  2.922   27.796  1.00 15.77 17  A 1 
ATOM 132  N NH2 . ARG A 1 17  ? 9.962   1.920   26.022  1.00 15.42 17  A 1 
ATOM 133  N N   . ARG A 1 18  ? 6.214   0.856   34.580  1.00 19.84 18  A 1 
ATOM 134  C CA  . ARG A 1 18  ? 6.287   0.651   36.037  1.00 24.62 18  A 1 
ATOM 135  C C   . ARG A 1 18  ? 5.461   -0.559  36.482  1.00 24.28 18  A 1 
ATOM 136  O O   . ARG A 1 18  ? 5.992   -1.381  37.218  1.00 23.37 18  A 1 
ATOM 137  C CB  . ARG A 1 18  ? 5.873   1.919   36.804  1.00 23.86 18  A 1 
ATOM 138  C CG  . ARG A 1 18  ? 7.013   2.938   36.886  1.00 21.39 18  A 1 
ATOM 139  C CD  . ARG A 1 18  ? 6.600   4.136   37.755  1.00 20.51 18  A 1 
ATOM 140  N NE  . ARG A 1 18  ? 6.824   5.416   37.069  1.00 19.33 18  A 1 
ATOM 141  C CZ  . ARG A 1 18  ? 6.679   6.615   37.605  1.00 18.68 18  A 1 
ATOM 142  N NH1 . ARG A 1 18  ? 6.352   6.786   38.856  1.00 16.96 18  A 1 
ATOM 143  N NH2 . ARG A 1 18  ? 6.847   7.689   36.877  1.00 17.08 18  A 1 
ATOM 144  N N   . GLY A 1 19  ? 4.241   -0.708  35.974  1.00 29.67 19  A 1 
ATOM 145  C CA  . GLY A 1 19  ? 3.392   -1.867  36.273  1.00 33.91 19  A 1 
ATOM 146  C C   . GLY A 1 19  ? 4.008   -3.204  35.835  1.00 33.31 19  A 1 
ATOM 147  O O   . GLY A 1 19  ? 4.006   -4.168  36.596  1.00 31.37 19  A 1 
ATOM 148  N N   . ALA A 1 20  ? 4.635   -3.239  34.657  1.00 25.12 20  A 1 
ATOM 149  C CA  . ALA A 1 20  ? 5.328   -4.430  34.158  1.00 28.16 20  A 1 
ATOM 150  C C   . ALA A 1 20  ? 6.596   -4.774  34.966  1.00 27.94 20  A 1 
ATOM 151  O O   . ALA A 1 20  ? 6.900   -5.949  35.170  1.00 26.48 20  A 1 
ATOM 152  C CB  . ALA A 1 20  ? 5.644   -4.214  32.671  1.00 26.49 20  A 1 
ATOM 153  N N   . ALA A 1 21  ? 7.324   -3.773  35.463  1.00 25.97 21  A 1 
ATOM 154  C CA  . ALA A 1 21  ? 8.515   -3.981  36.288  1.00 30.78 21  A 1 
ATOM 155  C C   . ALA A 1 21  ? 8.167   -4.520  37.685  1.00 30.61 21  A 1 
ATOM 156  O O   . ALA A 1 21  ? 8.857   -5.409  38.184  1.00 30.08 21  A 1 
ATOM 157  C CB  . ALA A 1 21  ? 9.304   -2.669  36.356  1.00 29.78 21  A 1 
ATOM 158  N N   . THR A 1 22  ? 7.079   -4.050  38.295  1.00 30.45 22  A 1 
ATOM 159  C CA  . THR A 1 22  ? 6.616   -4.528  39.611  1.00 36.62 22  A 1 
ATOM 160  C C   . THR A 1 22  ? 6.068   -5.951  39.566  1.00 36.17 22  A 1 
ATOM 161  O O   . THR A 1 22  ? 6.378   -6.740  40.463  1.00 33.69 22  A 1 
ATOM 162  C CB  . THR A 1 22  ? 5.576   -3.589  40.259  1.00 34.76 22  A 1 
ATOM 163  O OG1 . THR A 1 22  ? 4.964   -2.714  39.341  1.00 31.80 22  A 1 
ATOM 164  C CG2 . THR A 1 22  ? 6.206   -2.713  41.332  1.00 32.32 22  A 1 
ATOM 165  N N   . ASP A 1 23  ? 5.348   -6.344  38.520  1.00 29.26 23  A 1 
ATOM 166  C CA  . ASP A 1 23  ? 4.844   -7.721  38.365  1.00 37.33 23  A 1 
ATOM 167  C C   . ASP A 1 23  ? 5.988   -8.726  38.103  1.00 36.72 23  A 1 
ATOM 168  O O   . ASP A 1 23  ? 5.996   -9.842  38.632  1.00 35.15 23  A 1 
ATOM 169  C CB  . ASP A 1 23  ? 3.769   -7.764  37.259  1.00 35.73 23  A 1 
ATOM 170  C CG  . ASP A 1 23  ? 2.944   -9.064  37.290  1.00 30.63 23  A 1 
ATOM 171  O OD1 . ASP A 1 23  ? 2.552   -9.489  38.399  1.00 29.66 23  A 1 
ATOM 172  O OD2 . ASP A 1 23  ? 2.724   -9.673  36.221  1.00 31.13 23  A 1 
ATOM 173  N N   . CYS A 1 24  ? 7.021   -8.316  37.375  1.00 26.54 24  A 1 
ATOM 174  C CA  . CYS A 1 24  ? 8.220   -9.128  37.136  1.00 30.29 24  A 1 
ATOM 175  C C   . CYS A 1 24  ? 9.065   -9.318  38.414  1.00 29.29 24  A 1 
ATOM 176  O O   . CYS A 1 24  ? 9.524   -10.430 38.689  1.00 28.76 24  A 1 
ATOM 177  C CB  . CYS A 1 24  ? 9.017   -8.494  35.985  1.00 29.66 24  A 1 
ATOM 178  S SG  . CYS A 1 24  ? 10.126  -9.725  35.255  1.00 26.26 24  A 1 
ATOM 179  N N   . GLN A 1 25  ? 9.219   -8.280  39.242  1.00 35.52 25  A 1 
ATOM 180  C CA  . GLN A 1 25  ? 9.898   -8.377  40.546  1.00 39.53 25  A 1 
ATOM 181  C C   . GLN A 1 25  ? 9.134   -9.272  41.533  1.00 38.71 25  A 1 
ATOM 182  O O   . GLN A 1 25  ? 9.740   -10.154 42.143  1.00 40.08 25  A 1 
ATOM 183  C CB  . GLN A 1 25  ? 10.152  -6.976  41.130  1.00 41.72 25  A 1 
ATOM 184  C CG  . GLN A 1 25  ? 11.603  -6.538  40.891  1.00 43.08 25  A 1 
ATOM 185  C CD  . GLN A 1 25  ? 11.882  -5.095  41.296  1.00 39.30 25  A 1 
ATOM 186  O OE1 . GLN A 1 25  ? 11.125  -4.183  41.019  1.00 41.27 25  A 1 
ATOM 187  N NE2 . GLN A 1 25  ? 12.998  -4.818  41.930  1.00 38.48 25  A 1 
ATOM 188  N N   . GLN A 1 26  ? 7.812   -9.157  41.628  1.00 36.09 26  A 1 
ATOM 189  C CA  . GLN A 1 26  ? 6.994   -10.004 42.503  1.00 40.85 26  A 1 
ATOM 190  C C   . GLN A 1 26  ? 6.947   -11.478 42.062  1.00 40.79 26  A 1 
ATOM 191  O O   . GLN A 1 26  ? 6.763   -12.373 42.893  1.00 40.47 26  A 1 
ATOM 192  C CB  . GLN A 1 26  ? 5.568   -9.452  42.566  1.00 42.10 26  A 1 
ATOM 193  C CG  . GLN A 1 26  ? 5.465   -8.169  43.396  1.00 41.43 26  A 1 
ATOM 194  C CD  . GLN A 1 26  ? 4.022   -7.686  43.527  1.00 37.17 26  A 1 
ATOM 195  O OE1 . GLN A 1 26  ? 3.076   -8.261  43.002  1.00 39.43 26  A 1 
ATOM 196  N NE2 . GLN A 1 26  ? 3.786   -6.621  44.257  1.00 36.96 26  A 1 
ATOM 197  N N   . ARG A 1 27  ? 7.119   -11.774 40.774  1.00 28.80 27  A 1 
ATOM 198  C CA  . ARG A 1 27  ? 7.287   -13.152 40.274  1.00 33.82 27  A 1 
ATOM 199  C C   . ARG A 1 27  ? 8.671   -13.713 40.589  1.00 32.00 27  A 1 
ATOM 200  O O   . ARG A 1 27  ? 8.777   -14.886 40.934  1.00 32.31 27  A 1 
ATOM 201  C CB  . ARG A 1 27  ? 6.990   -13.225 38.769  1.00 33.99 27  A 1 
ATOM 202  C CG  . ARG A 1 27  ? 5.482   -13.213 38.480  1.00 32.37 27  A 1 
ATOM 203  C CD  . ARG A 1 27  ? 5.242   -13.289 36.969  1.00 33.68 27  A 1 
ATOM 204  N NE  . ARG A 1 27  ? 3.807   -13.218 36.640  1.00 31.04 27  A 1 
ATOM 205  C CZ  . ARG A 1 27  ? 3.149   -13.925 35.740  1.00 30.12 27  A 1 
ATOM 206  N NH1 . ARG A 1 27  ? 3.720   -14.862 35.026  1.00 27.17 27  A 1 
ATOM 207  N NH2 . ARG A 1 27  ? 1.889   -13.691 35.533  1.00 28.48 27  A 1 
ATOM 208  N N   . HIS A 1 28  ? 9.725   -12.886 40.541  1.00 31.00 28  A 1 
ATOM 209  C CA  . HIS A 1 28  ? 11.087  -13.296 40.885  1.00 36.75 28  A 1 
ATOM 210  C C   . HIS A 1 28  ? 11.282  -13.533 42.391  1.00 35.65 28  A 1 
ATOM 211  O O   . HIS A 1 28  ? 12.002  -14.461 42.761  1.00 36.17 28  A 1 
ATOM 212  C CB  . HIS A 1 28  ? 12.098  -12.283 40.326  1.00 36.48 28  A 1 
ATOM 213  C CG  . HIS A 1 28  ? 12.841  -12.834 39.134  1.00 35.55 28  A 1 
ATOM 214  N ND1 . HIS A 1 28  ? 13.805  -13.807 39.190  1.00 33.85 28  A 1 
ATOM 215  C CD2 . HIS A 1 28  ? 12.682  -12.494 37.821  1.00 36.67 28  A 1 
ATOM 216  C CE1 . HIS A 1 28  ? 14.220  -14.055 37.932  1.00 37.10 28  A 1 
ATOM 217  N NE2 . HIS A 1 28  ? 13.561  -13.282 37.062  1.00 36.80 28  A 1 
ATOM 218  N N   . GLU A 1 29  ? 10.631  -12.764 43.265  1.00 37.08 29  A 1 
ATOM 219  C CA  . GLU A 1 29  ? 10.668  -12.978 44.721  1.00 43.21 29  A 1 
ATOM 220  C C   . GLU A 1 29  ? 9.911   -14.252 45.129  1.00 41.00 29  A 1 
ATOM 221  O O   . GLU A 1 29  ? 10.440  -15.059 45.892  1.00 41.21 29  A 1 
ATOM 222  C CB  . GLU A 1 29  ? 10.160  -11.727 45.450  1.00 45.30 29  A 1 
ATOM 223  C CG  . GLU A 1 29  ? 11.236  -10.628 45.435  1.00 44.51 29  A 1 
ATOM 224  C CD  . GLU A 1 29  ? 10.797  -9.307  46.084  1.00 42.31 29  A 1 
ATOM 225  O OE1 . GLU A 1 29  ? 11.710  -8.508  46.386  1.00 40.04 29  A 1 
ATOM 226  O OE2 . GLU A 1 29  ? 9.572   -9.082  46.211  1.00 43.84 29  A 1 
ATOM 227  N N   . ARG A 1 30  ? 8.758   -14.539 44.524  1.00 27.00 30  A 1 
ATOM 228  C CA  . ARG A 1 30  ? 8.006   -15.794 44.761  1.00 34.89 30  A 1 
ATOM 229  C C   . ARG A 1 30  ? 8.751   -17.068 44.337  1.00 34.33 30  A 1 
ATOM 230  O O   . ARG A 1 30  ? 8.446   -18.138 44.855  1.00 33.90 30  A 1 
ATOM 231  C CB  . ARG A 1 30  ? 6.629   -15.711 44.083  1.00 35.25 30  A 1 
ATOM 232  C CG  . ARG A 1 30  ? 5.622   -14.992 44.987  1.00 32.42 30  A 1 
ATOM 233  C CD  . ARG A 1 30  ? 4.210   -14.959 44.395  1.00 32.97 30  A 1 
ATOM 234  N NE  . ARG A 1 30  ? 3.990   -13.748 43.576  1.00 29.51 30  A 1 
ATOM 235  C CZ  . ARG A 1 30  ? 2.843   -13.094 43.441  1.00 26.68 30  A 1 
ATOM 236  N NH1 . ARG A 1 30  ? 1.737   -13.488 44.012  1.00 24.97 30  A 1 
ATOM 237  N NH2 . ARG A 1 30  ? 2.788   -12.003 42.724  1.00 25.35 30  A 1 
ATOM 238  N N   . LEU A 1 31  ? 9.722   -16.971 43.441  1.00 30.64 31  A 1 
ATOM 239  C CA  . LEU A 1 31  ? 10.560  -18.098 43.010  1.00 34.60 31  A 1 
ATOM 240  C C   . LEU A 1 31  ? 11.821  -18.299 43.875  1.00 32.59 31  A 1 
ATOM 241  O O   . LEU A 1 31  ? 12.481  -19.330 43.742  1.00 32.15 31  A 1 
ATOM 242  C CB  . LEU A 1 31  ? 10.902  -17.923 41.517  1.00 34.48 31  A 1 
ATOM 243  C CG  . LEU A 1 31  ? 9.720   -18.221 40.570  1.00 33.48 31  A 1 
ATOM 244  C CD1 . LEU A 1 31  ? 10.024  -17.690 39.170  1.00 33.22 31  A 1 
ATOM 245  C CD2 . LEU A 1 31  ? 9.448   -19.724 40.456  1.00 39.59 31  A 1 
ATOM 246  N N   . ARG A 1 32  ? 12.168  -17.351 44.751  1.00 36.86 32  A 1 
ATOM 247  C CA  . ARG A 1 32  ? 13.346  -17.436 45.637  1.00 42.38 32  A 1 
ATOM 248  C C   . ARG A 1 32  ? 13.045  -17.987 47.036  1.00 41.06 32  A 1 
ATOM 249  O O   . ARG A 1 32  ? 13.985  -18.382 47.718  1.00 41.34 32  A 1 
ATOM 250  C CB  . ARG A 1 32  ? 14.066  -16.080 45.697  1.00 42.71 32  A 1 
ATOM 251  C CG  . ARG A 1 32  ? 14.951  -15.855 44.462  1.00 39.80 32  A 1 
ATOM 252  C CD  . ARG A 1 32  ? 15.724  -14.535 44.591  1.00 38.94 32  A 1 
ATOM 253  N NE  . ARG A 1 32  ? 16.701  -14.359 43.494  1.00 35.57 32  A 1 
ATOM 254  C CZ  . ARG A 1 32  ? 17.546  -13.349 43.362  1.00 32.98 32  A 1 
ATOM 255  N NH1 . ARG A 1 32  ? 17.583  -12.366 44.225  1.00 30.73 32  A 1 
ATOM 256  N NH2 . ARG A 1 32  ? 18.374  -13.302 42.359  1.00 30.63 32  A 1 
ATOM 257  N N   . GLU A 1 33  ? 11.785  -18.086 47.447  1.00 35.33 33  A 1 
ATOM 258  C CA  . GLU A 1 33  ? 11.404  -18.474 48.818  1.00 40.50 33  A 1 
ATOM 259  C C   . GLU A 1 33  ? 11.092  -19.969 49.028  1.00 38.89 33  A 1 
ATOM 260  O O   . GLU A 1 33  ? 10.498  -20.328 50.040  1.00 37.12 33  A 1 
ATOM 261  C CB  . GLU A 1 33  ? 10.282  -17.567 49.339  1.00 41.07 33  A 1 
ATOM 262  C CG  . GLU A 1 33  ? 10.812  -16.167 49.676  1.00 38.99 33  A 1 
ATOM 263  C CD  . GLU A 1 33  ? 9.786   -15.325 50.445  1.00 35.41 33  A 1 
ATOM 264  O OE1 . GLU A 1 33  ? 10.228  -14.389 51.144  1.00 34.21 33  A 1 
ATOM 265  O OE2 . GLU A 1 33  ? 8.573   -15.633 50.342  1.00 37.83 33  A 1 
ATOM 266  N N   . ASN A 1 34  ? 11.515  -20.877 48.148  1.00 32.69 34  A 1 
ATOM 267  C CA  . ASN A 1 34  ? 11.273  -22.299 48.418  1.00 38.69 34  A 1 
ATOM 268  C C   . ASN A 1 34  ? 12.492  -23.206 48.142  1.00 36.88 34  A 1 
ATOM 269  O O   . ASN A 1 34  ? 12.581  -23.835 47.083  1.00 35.05 34  A 1 
ATOM 270  C CB  . ASN A 1 34  ? 9.966   -22.734 47.726  1.00 37.08 34  A 1 
ATOM 271  C CG  . ASN A 1 34  ? 9.123   -23.668 48.584  1.00 33.01 34  A 1 
ATOM 272  O OD1 . ASN A 1 34  ? 9.500   -24.143 49.637  1.00 31.01 34  A 1 
ATOM 273  N ND2 . ASN A 1 34  ? 7.920   -23.954 48.155  1.00 32.38 34  A 1 
ATOM 274  N N   . PRO A 1 35  ? 13.446  -23.325 49.097  1.00 30.48 35  A 1 
ATOM 275  C CA  . PRO A 1 35  ? 14.496  -24.327 49.026  1.00 33.71 35  A 1 
ATOM 276  C C   . PRO A 1 35  ? 14.170  -25.532 49.927  1.00 33.15 35  A 1 
ATOM 277  O O   . PRO A 1 35  ? 14.006  -25.394 51.133  1.00 31.12 35  A 1 
ATOM 278  C CB  . PRO A 1 35  ? 15.760  -23.579 49.453  1.00 31.25 35  A 1 
ATOM 279  C CG  . PRO A 1 35  ? 15.248  -22.566 50.485  1.00 32.59 35  A 1 
ATOM 280  C CD  . PRO A 1 35  ? 13.761  -22.378 50.159  1.00 36.96 35  A 1 
ATOM 281  N N   . LYS A 1 36  ? 14.225  -26.726 49.329  1.00 29.68 36  A 1 
ATOM 282  C CA  . LYS A 1 36  ? 14.318  -28.080 49.920  1.00 34.39 36  A 1 
ATOM 283  C C   . LYS A 1 36  ? 13.026  -28.902 50.035  1.00 33.02 36  A 1 
ATOM 284  O O   . LYS A 1 36  ? 12.128  -28.574 50.797  1.00 30.74 36  A 1 
ATOM 285  C CB  . LYS A 1 36  ? 15.048  -28.101 51.290  1.00 32.88 36  A 1 
ATOM 286  C CG  . LYS A 1 36  ? 16.466  -27.521 51.265  1.00 30.20 36  A 1 
ATOM 287  C CD  . LYS A 1 36  ? 17.086  -27.529 52.666  1.00 27.42 36  A 1 
ATOM 288  C CE  . LYS A 1 36  ? 18.512  -26.963 52.598  1.00 25.56 36  A 1 
ATOM 289  N NZ  . LYS A 1 36  ? 19.144  -26.916 53.934  1.00 23.74 36  A 1 
ATOM 290  N N   . GLY A 1 37  ? 13.064  -30.103 49.431  1.00 24.90 37  A 1 
ATOM 291  C CA  . GLY A 1 37  ? 12.313  -31.236 49.984  1.00 28.02 37  A 1 
ATOM 292  C C   . GLY A 1 37  ? 11.937  -32.398 49.061  1.00 27.88 37  A 1 
ATOM 293  O O   . GLY A 1 37  ? 10.773  -32.542 48.732  1.00 25.68 37  A 1 
ATOM 294  N N   . LYS A 1 38  ? 12.916  -33.294 48.827  1.00 23.63 38  A 1 
ATOM 295  C CA  . LYS A 1 38  ? 12.767  -34.763 48.673  1.00 28.76 38  A 1 
ATOM 296  C C   . LYS A 1 38  ? 12.119  -35.362 47.412  1.00 27.76 38  A 1 
ATOM 297  O O   . LYS A 1 38  ? 10.938  -35.231 47.118  1.00 25.61 38  A 1 
ATOM 298  C CB  . LYS A 1 38  ? 12.181  -35.375 49.956  1.00 26.70 38  A 1 
ATOM 299  C CG  . LYS A 1 38  ? 13.116  -35.185 51.157  1.00 24.08 38  A 1 
ATOM 300  C CD  . LYS A 1 38  ? 12.554  -35.840 52.419  1.00 21.90 38  A 1 
ATOM 301  C CE  . LYS A 1 38  ? 13.538  -35.662 53.584  1.00 19.77 38  A 1 
ATOM 302  N NZ  . LYS A 1 38  ? 13.034  -36.289 54.829  1.00 18.52 38  A 1 
ATOM 303  N N   . SER A 1 39  ? 12.954  -36.189 46.804  1.00 23.59 39  A 1 
ATOM 304  C CA  . SER A 1 39  ? 12.706  -37.346 45.946  1.00 27.68 39  A 1 
ATOM 305  C C   . SER A 1 39  ? 11.522  -38.222 46.360  1.00 27.49 39  A 1 
ATOM 306  O O   . SER A 1 39  ? 11.478  -38.673 47.509  1.00 25.88 39  A 1 
ATOM 307  C CB  . SER A 1 39  ? 13.956  -38.225 46.072  1.00 25.37 39  A 1 
ATOM 308  O OG  . SER A 1 39  ? 14.241  -38.474 47.447  1.00 21.77 39  A 1 
ATOM 309  N N   . SER A 1 40  ? 10.688  -38.630 45.414  1.00 22.34 40  A 1 
ATOM 310  C CA  . SER A 1 40  ? 10.249  -40.024 45.302  1.00 26.72 40  A 1 
ATOM 311  C C   . SER A 1 40  ? 9.662   -40.318 43.919  1.00 26.32 40  A 1 
ATOM 312  O O   . SER A 1 40  ? 8.762   -39.663 43.410  1.00 24.50 40  A 1 
ATOM 313  C CB  . SER A 1 40  ? 9.286   -40.470 46.412  1.00 24.47 40  A 1 
ATOM 314  O OG  . SER A 1 40  ? 8.106   -39.712 46.427  1.00 20.98 40  A 1 
ATOM 315  N N   . GLU A 1 41  ? 10.243  -41.345 43.351  1.00 22.55 41  A 1 
ATOM 316  C CA  . GLU A 1 41  ? 9.990   -42.007 42.079  1.00 26.12 41  A 1 
ATOM 317  C C   . GLU A 1 41  ? 8.683   -42.822 42.127  1.00 25.31 41  A 1 
ATOM 318  O O   . GLU A 1 41  ? 8.694   -44.033 42.195  1.00 24.65 41  A 1 
ATOM 319  C CB  . GLU A 1 41  ? 11.269  -42.839 41.894  1.00 26.37 41  A 1 
ATOM 320  C CG  . GLU A 1 41  ? 11.537  -43.444 40.543  1.00 24.83 41  A 1 
ATOM 321  C CD  . GLU A 1 41  ? 12.961  -44.027 40.489  1.00 23.09 41  A 1 
ATOM 322  O OE1 . GLU A 1 41  ? 13.377  -44.368 39.364  1.00 21.37 41  A 1 
ATOM 323  O OE2 . GLU A 1 41  ? 13.625  -44.097 41.554  1.00 26.68 41  A 1 
ATOM 324  N N   . ALA A 1 42  ? 7.534   -42.154 42.179  1.00 25.07 42  A 1 
ATOM 325  C CA  . ALA A 1 42  ? 6.228   -42.823 42.207  1.00 29.86 42  A 1 
ATOM 326  C C   . ALA A 1 42  ? 5.096   -41.935 41.655  1.00 29.34 42  A 1 
ATOM 327  O O   . ALA A 1 42  ? 4.123   -41.664 42.351  1.00 28.38 42  A 1 
ATOM 328  C CB  . ALA A 1 42  ? 5.937   -43.315 43.633  1.00 28.90 42  A 1 
ATOM 329  N N   . ARG A 1 43  ? 5.223   -41.460 40.407  1.00 21.31 43  A 1 
ATOM 330  C CA  . ARG A 1 43  ? 4.074   -40.863 39.679  1.00 26.26 43  A 1 
ATOM 331  C C   . ARG A 1 43  ? 4.226   -40.883 38.141  1.00 25.51 43  A 1 
ATOM 332  O O   . ARG A 1 43  ? 3.717   -40.018 37.446  1.00 24.60 43  A 1 
ATOM 333  C CB  . ARG A 1 43  ? 3.698   -39.486 40.269  1.00 26.06 43  A 1 
ATOM 334  C CG  . ARG A 1 43  ? 2.316   -39.545 40.965  1.00 23.77 43  A 1 
ATOM 335  C CD  . ARG A 1 43  ? 2.020   -38.246 41.720  1.00 23.64 43  A 1 
ATOM 336  N NE  . ARG A 1 43  ? 0.864   -38.398 42.624  1.00 21.82 43  A 1 
ATOM 337  C CZ  . ARG A 1 43  ? 0.253   -37.424 43.274  1.00 21.89 43  A 1 
ATOM 338  N NH1 . ARG A 1 43  ? 0.594   -36.172 43.134  1.00 20.32 43  A 1 
ATOM 339  N NH2 . ARG A 1 43  ? -0.723  -37.689 44.093  1.00 20.65 43  A 1 
ATOM 340  N N   . ARG A 1 44  ? 4.907   -41.914 37.614  1.00 21.63 44  A 1 
ATOM 341  C CA  . ARG A 1 44  ? 4.812   -42.295 36.195  1.00 25.37 44  A 1 
ATOM 342  C C   . ARG A 1 44  ? 3.962   -43.566 36.079  1.00 24.59 44  A 1 
ATOM 343  O O   . ARG A 1 44  ? 4.507   -44.645 35.971  1.00 23.43 44  A 1 
ATOM 344  C CB  . ARG A 1 44  ? 6.211   -42.489 35.575  1.00 24.78 44  A 1 
ATOM 345  C CG  . ARG A 1 44  ? 6.880   -41.187 35.112  1.00 22.28 44  A 1 
ATOM 346  C CD  . ARG A 1 44  ? 8.202   -41.519 34.402  1.00 21.10 44  A 1 
ATOM 347  N NE  . ARG A 1 44  ? 8.860   -40.319 33.840  1.00 19.68 44  A 1 
ATOM 348  C CZ  . ARG A 1 44  ? 10.032  -40.285 33.227  1.00 18.91 44  A 1 
ATOM 349  N NH1 . ARG A 1 44  ? 10.764  -41.353 33.071  1.00 17.77 44  A 1 
ATOM 350  N NH2 . ARG A 1 44  ? 10.505  -39.164 32.757  1.00 17.70 44  A 1 
ATOM 351  N N   . LYS A 1 45  ? 2.638   -43.419 36.184  1.00 22.22 45  A 1 
ATOM 352  C CA  . LYS A 1 45  ? 1.607   -44.384 35.745  1.00 26.92 45  A 1 
ATOM 353  C C   . LYS A 1 45  ? 0.251   -43.887 36.261  1.00 25.30 45  A 1 
ATOM 354  O O   . LYS A 1 45  ? -0.148  -44.253 37.355  1.00 23.84 45  A 1 
ATOM 355  C CB  . LYS A 1 45  ? 1.874   -45.826 36.259  1.00 25.35 45  A 1 
ATOM 356  C CG  . LYS A 1 45  ? 2.549   -46.734 35.210  1.00 23.25 45  A 1 
ATOM 357  C CD  . LYS A 1 45  ? 3.101   -48.009 35.855  1.00 21.58 45  A 1 
ATOM 358  C CE  . LYS A 1 45  ? 3.923   -48.810 34.833  1.00 19.74 45  A 1 
ATOM 359  N NZ  . LYS A 1 45  ? 4.385   -50.106 35.387  1.00 17.78 45  A 1 
ATOM 360  N N   . ASN A 1 46  ? -0.395  -42.993 35.526  1.00 21.34 46  A 1 
ATOM 361  C CA  . ASN A 1 46  ? -1.851  -42.787 35.463  1.00 24.85 46  A 1 
ATOM 362  C C   . ASN A 1 46  ? -2.174  -41.470 34.738  1.00 24.32 46  A 1 
ATOM 363  O O   . ASN A 1 46  ? -2.616  -40.507 35.344  1.00 22.81 46  A 1 
ATOM 364  C CB  . ASN A 1 46  ? -2.555  -42.848 36.843  1.00 23.60 46  A 1 
ATOM 365  C CG  . ASN A 1 46  ? -3.053  -44.242 37.187  1.00 19.89 46  A 1 
ATOM 366  O OD1 . ASN A 1 46  ? -3.088  -45.142 36.365  1.00 18.92 46  A 1 
ATOM 367  N ND2 . ASN A 1 46  ? -3.491  -44.457 38.400  1.00 19.83 46  A 1 
ATOM 368  N N   . CYS A 1 47  ? -1.939  -41.432 33.440  1.00 18.33 47  A 1 
ATOM 369  C CA  . CYS A 1 47  ? -2.509  -40.428 32.533  1.00 20.97 47  A 1 
ATOM 370  C C   . CYS A 1 47  ? -2.859  -41.034 31.158  1.00 20.88 47  A 1 
ATOM 371  O O   . CYS A 1 47  ? -2.826  -40.356 30.143  1.00 19.94 47  A 1 
ATOM 372  C CB  . CYS A 1 47  ? -1.620  -39.176 32.445  1.00 19.80 47  A 1 
ATOM 373  S SG  . CYS A 1 47  ? -2.114  -37.961 33.701  1.00 17.69 47  A 1 
ATOM 374  N N   . TYR A 1 48  ? -3.210  -42.328 31.132  1.00 22.63 48  A 1 
ATOM 375  C CA  . TYR A 1 48  ? -3.915  -42.927 29.998  1.00 25.01 48  A 1 
ATOM 376  C C   . TYR A 1 48  ? -5.264  -43.438 30.507  1.00 24.26 48  A 1 
ATOM 377  O O   . TYR A 1 48  ? -5.308  -44.209 31.452  1.00 22.83 48  A 1 
ATOM 378  C CB  . TYR A 1 48  ? -3.060  -44.022 29.336  1.00 24.13 48  A 1 
ATOM 379  C CG  . TYR A 1 48  ? -2.346  -43.538 28.079  1.00 22.48 48  A 1 
ATOM 380  C CD1 . TYR A 1 48  ? -2.960  -43.714 26.820  1.00 20.63 48  A 1 
ATOM 381  C CD2 . TYR A 1 48  ? -1.088  -42.914 28.164  1.00 20.53 48  A 1 
ATOM 382  C CE1 . TYR A 1 48  ? -2.314  -43.268 25.650  1.00 20.19 48  A 1 
ATOM 383  C CE2 . TYR A 1 48  ? -0.440  -42.460 26.992  1.00 20.18 48  A 1 
ATOM 384  C CZ  . TYR A 1 48  ? -1.056  -42.642 25.733  1.00 22.11 48  A 1 
ATOM 385  O OH  . TYR A 1 48  ? -0.434  -42.214 24.607  1.00 22.59 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? -6.340  -42.979 29.877  1.00 19.62 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? -7.766  -43.228 30.128  1.00 24.74 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? -8.517  -42.169 30.951  1.00 24.62 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? -8.902  -42.386 32.095  1.00 23.06 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? -8.070  -44.665 30.601  1.00 23.44 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? -7.888  -45.698 29.509  1.00 19.66 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? -7.866  -45.392 28.329  1.00 18.27 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? -7.813  -46.959 29.857  1.00 19.56 49  A 1 
ATOM 394  N N   . ARG A 1 50  ? -8.894  -41.078 30.279  1.00 20.50 50  A 1 
ATOM 395  C CA  . ARG A 1 50  ? -10.221 -40.474 30.457  1.00 25.08 50  A 1 
ATOM 396  C C   . ARG A 1 50  ? -10.778 -40.092 29.080  1.00 24.66 50  A 1 
ATOM 397  O O   . ARG A 1 50  ? -10.404 -39.085 28.504  1.00 23.29 50  A 1 
ATOM 398  C CB  . ARG A 1 50  ? -10.201 -39.293 31.442  1.00 24.28 50  A 1 
ATOM 399  C CG  . ARG A 1 50  ? -10.628 -39.743 32.848  1.00 21.43 50  A 1 
ATOM 400  C CD  . ARG A 1 50  ? -10.735 -38.562 33.817  1.00 20.62 50  A 1 
ATOM 401  N NE  . ARG A 1 50  ? -11.152 -39.011 35.161  1.00 19.21 50  A 1 
ATOM 402  C CZ  . ARG A 1 50  ? -11.403 -38.240 36.203  1.00 18.23 50  A 1 
ATOM 403  N NH1 . ARG A 1 50  ? -11.295 -36.941 36.145  1.00 16.53 50  A 1 
ATOM 404  N NH2 . ARG A 1 50  ? -11.769 -38.764 37.336  1.00 16.80 50  A 1 
ATOM 405  N N   . LYS A 1 51  ? -11.668 -40.937 28.574  1.00 22.51 51  A 1 
ATOM 406  C CA  . LYS A 1 51  ? -12.632 -40.568 27.534  1.00 27.67 51  A 1 
ATOM 407  C C   . LYS A 1 51  ? -13.497 -39.444 28.103  1.00 26.61 51  A 1 
ATOM 408  O O   . LYS A 1 51  ? -14.256 -39.691 29.038  1.00 25.16 51  A 1 
ATOM 409  C CB  . LYS A 1 51  ? -13.515 -41.782 27.178  1.00 26.35 51  A 1 
ATOM 410  C CG  . LYS A 1 51  ? -12.812 -42.860 26.337  1.00 23.72 51  A 1 
ATOM 411  C CD  . LYS A 1 51  ? -13.759 -44.039 26.057  1.00 22.22 51  A 1 
ATOM 412  C CE  . LYS A 1 51  ? -13.111 -45.061 25.108  1.00 19.93 51  A 1 
ATOM 413  N NZ  . LYS A 1 51  ? -14.008 -46.206 24.814  1.00 18.73 51  A 1 
ATOM 414  N N   . SER A 1 52  ? -13.366 -38.226 27.575  1.00 23.44 52  A 1 
ATOM 415  C CA  . SER A 1 52  ? -14.334 -37.164 27.839  1.00 25.99 52  A 1 
ATOM 416  C C   . SER A 1 52  ? -15.464 -37.288 26.821  1.00 25.60 52  A 1 
ATOM 417  O O   . SER A 1 52  ? -15.308 -36.975 25.643  1.00 24.51 52  A 1 
ATOM 418  C CB  . SER A 1 52  ? -13.686 -35.770 27.826  1.00 24.94 52  A 1 
ATOM 419  O OG  . SER A 1 52  ? -13.154 -35.465 26.560  1.00 22.12 52  A 1 
ATOM 420  N N   . THR A 1 53  ? -16.603 -37.773 27.287  1.00 21.63 53  A 1 
ATOM 421  C CA  . THR A 1 53  ? -17.896 -37.608 26.631  1.00 26.88 53  A 1 
ATOM 422  C C   . THR A 1 53  ? -18.223 -36.114 26.563  1.00 26.42 53  A 1 
ATOM 423  O O   . THR A 1 53  ? -18.561 -35.515 27.579  1.00 24.96 53  A 1 
ATOM 424  C CB  . THR A 1 53  ? -18.977 -38.343 27.446  1.00 25.39 53  A 1 
ATOM 425  O OG1 . THR A 1 53  ? -18.689 -38.255 28.827  1.00 22.45 53  A 1 
ATOM 426  C CG2 . THR A 1 53  ? -19.019 -39.829 27.100  1.00 23.41 53  A 1 
ATOM 427  N N   . PHE A 1 54  ? -18.101 -35.505 25.374  1.00 20.53 54  A 1 
ATOM 428  C CA  . PHE A 1 54  ? -18.626 -34.167 25.126  1.00 22.59 54  A 1 
ATOM 429  C C   . PHE A 1 54  ? -20.147 -34.254 24.979  1.00 22.36 54  A 1 
ATOM 430  O O   . PHE A 1 54  ? -20.682 -34.649 23.947  1.00 21.17 54  A 1 
ATOM 431  C CB  . PHE A 1 54  ? -17.936 -33.518 23.918  1.00 21.67 54  A 1 
ATOM 432  C CG  . PHE A 1 54  ? -16.945 -32.437 24.314  1.00 19.76 54  A 1 
ATOM 433  C CD1 . PHE A 1 54  ? -17.371 -31.099 24.412  1.00 18.47 54  A 1 
ATOM 434  C CD2 . PHE A 1 54  ? -15.608 -32.768 24.597  1.00 18.85 54  A 1 
ATOM 435  C CE1 . PHE A 1 54  ? -16.459 -30.096 24.782  1.00 18.81 54  A 1 
ATOM 436  C CE2 . PHE A 1 54  ? -14.699 -31.761 24.973  1.00 18.58 54  A 1 
ATOM 437  C CZ  . PHE A 1 54  ? -15.123 -30.425 25.062  1.00 20.27 54  A 1 
ATOM 438  N N   . THR A 1 55  ? -20.837 -33.902 26.057  1.00 22.46 55  A 1 
ATOM 439  C CA  . THR A 1 55  ? -22.269 -33.603 26.047  1.00 26.28 55  A 1 
ATOM 440  C C   . THR A 1 55  ? -22.478 -32.317 25.248  1.00 25.84 55  A 1 
ATOM 441  O O   . THR A 1 55  ? -21.889 -31.288 25.578  1.00 24.59 55  A 1 
ATOM 442  C CB  . THR A 1 55  ? -22.816 -33.442 27.480  1.00 24.72 55  A 1 
ATOM 443  O OG1 . THR A 1 55  ? -21.988 -34.075 28.433  1.00 21.42 55  A 1 
ATOM 444  C CG2 . THR A 1 55  ? -24.195 -34.084 27.625  1.00 21.94 55  A 1 
ATOM 445  N N   . LYS A 1 56  ? -23.297 -32.359 24.203  1.00 21.40 56  A 1 
ATOM 446  C CA  . LYS A 1 56  ? -23.803 -31.168 23.506  1.00 26.88 56  A 1 
ATOM 447  C C   . LYS A 1 56  ? -24.556 -30.295 24.516  1.00 26.75 56  A 1 
ATOM 448  O O   . LYS A 1 56  ? -25.698 -30.592 24.854  1.00 25.11 56  A 1 
ATOM 449  C CB  . LYS A 1 56  ? -24.746 -31.575 22.353  1.00 25.90 56  A 1 
ATOM 450  C CG  . LYS A 1 56  ? -24.036 -31.984 21.053  1.00 22.69 56  A 1 
ATOM 451  C CD  . LYS A 1 56  ? -25.058 -32.380 19.974  1.00 20.84 56  A 1 
ATOM 452  C CE  . LYS A 1 56  ? -24.366 -32.661 18.631  1.00 18.24 56  A 1 
ATOM 453  N NZ  . LYS A 1 56  ? -25.320 -33.084 17.575  1.00 17.02 56  A 1 
ATOM 454  N N   . GLN A 1 57  ? -23.916 -29.221 24.982  1.00 25.87 57  A 1 
ATOM 455  C CA  . GLN A 1 57  ? -24.609 -28.093 25.588  1.00 29.58 57  A 1 
ATOM 456  C C   . GLN A 1 57  ? -24.771 -27.011 24.529  1.00 28.76 57  A 1 
ATOM 457  O O   . GLN A 1 57  ? -23.822 -26.346 24.121  1.00 27.67 57  A 1 
ATOM 458  C CB  . GLN A 1 57  ? -23.902 -27.600 26.861  1.00 29.23 57  A 1 
ATOM 459  C CG  . GLN A 1 57  ? -24.549 -28.212 28.111  1.00 27.06 57  A 1 
ATOM 460  C CD  . GLN A 1 57  ? -23.913 -27.748 29.414  1.00 24.85 57  A 1 
ATOM 461  O OE1 . GLN A 1 57  ? -22.785 -27.296 29.468  1.00 24.38 57  A 1 
ATOM 462  N NE2 . GLN A 1 57  ? -24.599 -27.862 30.524  1.00 26.25 57  A 1 
ATOM 463  N N   . THR A 1 58  ? -25.998 -26.862 24.074  1.00 23.85 58  A 1 
ATOM 464  C CA  . THR A 1 58  ? -26.532 -25.673 23.424  1.00 27.56 58  A 1 
ATOM 465  C C   . THR A 1 58  ? -26.381 -24.484 24.373  1.00 27.26 58  A 1 
ATOM 466  O O   . THR A 1 58  ? -27.160 -24.331 25.308  1.00 25.98 58  A 1 
ATOM 467  C CB  . THR A 1 58  ? -28.026 -25.887 23.093  1.00 25.78 58  A 1 
ATOM 468  O OG1 . THR A 1 58  ? -28.573 -26.953 23.843  1.00 22.50 58  A 1 
ATOM 469  C CG2 . THR A 1 58  ? -28.229 -26.247 21.625  1.00 23.12 58  A 1 
ATOM 470  N N   . THR A 1 59  ? -25.389 -23.630 24.131  1.00 21.95 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? -25.341 -22.268 24.671  1.00 26.25 59  A 1 
ATOM 472  C C   . THR A 1 59  ? -25.523 -21.299 23.519  1.00 26.00 59  A 1 
ATOM 473  O O   . THR A 1 59  ? -24.589 -20.865 22.853  1.00 24.56 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? -24.084 -21.986 25.507  1.00 24.04 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? -22.959 -22.634 24.973  1.00 20.83 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? -24.272 -22.498 26.937  1.00 20.73 59  A 1 
ATOM 477  N N   . SER A 1 60  ? -26.790 -21.004 23.274  1.00 23.37 60  A 1 
ATOM 478  C CA  . SER A 1 60  ? -27.222 -19.855 22.501  1.00 27.88 60  A 1 
ATOM 479  C C   . SER A 1 60  ? -26.828 -18.561 23.211  1.00 27.19 60  A 1 
ATOM 480  O O   . SER A 1 60  ? -27.041 -18.422 24.415  1.00 26.26 60  A 1 
ATOM 481  C CB  . SER A 1 60  ? -28.745 -19.920 22.334  1.00 26.56 60  A 1 
ATOM 482  O OG  . SER A 1 60  ? -29.367 -20.124 23.593  1.00 23.21 60  A 1 
ATOM 483  N N   . ALA A 1 61  ? -26.317 -17.603 22.427  1.00 23.77 61  A 1 
ATOM 484  C CA  . ALA A 1 61  ? -26.487 -16.169 22.632  1.00 26.70 61  A 1 
ATOM 485  C C   . ALA A 1 61  ? -25.971 -15.563 23.951  1.00 26.35 61  A 1 
ATOM 486  O O   . ALA A 1 61  ? -26.751 -15.031 24.730  1.00 25.55 61  A 1 
ATOM 487  C CB  . ALA A 1 61  ? -27.964 -15.839 22.351  1.00 25.11 61  A 1 
ATOM 488  N N   . GLN A 1 62  ? -24.623 -15.499 24.149  1.00 21.84 62  A 1 
ATOM 489  C CA  . GLN A 1 62  ? -24.056 -14.542 25.115  1.00 25.78 62  A 1 
ATOM 490  C C   . GLN A 1 62  ? -22.578 -14.144 24.881  1.00 25.28 62  A 1 
ATOM 491  O O   . GLN A 1 62  ? -21.853 -13.902 25.832  1.00 24.58 62  A 1 
ATOM 492  C CB  . GLN A 1 62  ? -24.370 -14.973 26.558  1.00 25.09 62  A 1 
ATOM 493  C CG  . GLN A 1 62  ? -24.982 -13.795 27.336  1.00 23.40 62  A 1 
ATOM 494  C CD  . GLN A 1 62  ? -25.741 -14.205 28.594  1.00 20.92 62  A 1 
ATOM 495  O OE1 . GLN A 1 62  ? -25.971 -15.361 28.894  1.00 20.62 62  A 1 
ATOM 496  N NE2 . GLN A 1 62  ? -26.189 -13.255 29.383  1.00 21.61 62  A 1 
ATOM 497  N N   . LEU A 1 63  ? -22.134 -14.006 23.630  1.00 18.88 63  A 1 
ATOM 498  C CA  . LEU A 1 63  ? -20.764 -13.552 23.309  1.00 21.42 63  A 1 
ATOM 499  C C   . LEU A 1 63  ? -20.695 -12.497 22.180  1.00 21.28 63  A 1 
ATOM 500  O O   . LEU A 1 63  ? -19.700 -12.391 21.491  1.00 20.88 63  A 1 
ATOM 501  C CB  . LEU A 1 63  ? -19.842 -14.779 23.114  1.00 20.17 63  A 1 
ATOM 502  C CG  . LEU A 1 63  ? -19.033 -15.117 24.382  1.00 18.10 63  A 1 
ATOM 503  C CD1 . LEU A 1 63  ? -18.593 -16.578 24.356  1.00 16.83 63  A 1 
ATOM 504  C CD2 . LEU A 1 63  ? -17.784 -14.241 24.508  1.00 18.42 63  A 1 
ATOM 505  N N   . CYS A 1 64  ? -21.729 -11.675 22.035  1.00 21.98 64  A 1 
ATOM 506  C CA  . CYS A 1 64  ? -21.715 -10.479 21.174  1.00 26.05 64  A 1 
ATOM 507  C C   . CYS A 1 64  ? -22.358 -9.280  21.891  1.00 26.12 64  A 1 
ATOM 508  O O   . CYS A 1 64  ? -23.335 -8.699  21.433  1.00 25.32 64  A 1 
ATOM 509  C CB  . CYS A 1 64  ? -22.358 -10.781 19.813  1.00 24.45 64  A 1 
ATOM 510  S SG  . CYS A 1 64  ? -21.258 -11.807 18.810  1.00 20.99 64  A 1 
ATOM 511  N N   . LYS A 1 65  ? -21.810 -8.909  23.055  1.00 20.92 65  A 1 
ATOM 512  C CA  . LYS A 1 65  ? -22.074 -7.599  23.678  1.00 25.62 65  A 1 
ATOM 513  C C   . LYS A 1 65  ? -20.738 -6.944  24.021  1.00 25.50 65  A 1 
ATOM 514  O O   . LYS A 1 65  ? -20.320 -6.916  25.166  1.00 24.43 65  A 1 
ATOM 515  C CB  . LYS A 1 65  ? -23.024 -7.706  24.885  1.00 24.04 65  A 1 
ATOM 516  C CG  . LYS A 1 65  ? -24.490 -7.860  24.460  1.00 21.49 65  A 1 
ATOM 517  C CD  . LYS A 1 65  ? -25.421 -7.738  25.677  1.00 19.70 65  A 1 
ATOM 518  C CE  . LYS A 1 65  ? -26.884 -7.844  25.233  1.00 17.57 65  A 1 
ATOM 519  N NZ  . LYS A 1 65  ? -27.807 -7.696  26.384  1.00 16.26 65  A 1 
ATOM 520  N N   . GLY A 1 66  ? -20.073 -6.473  22.999  1.00 26.40 66  A 1 
ATOM 521  C CA  . GLY A 1 66  ? -18.779 -5.791  23.062  1.00 30.28 66  A 1 
ATOM 522  C C   . GLY A 1 66  ? -18.394 -5.086  21.766  1.00 31.13 66  A 1 
ATOM 523  O O   . GLY A 1 66  ? -17.312 -4.523  21.682  1.00 29.53 66  A 1 
ATOM 524  N N   . ALA A 1 67  ? -19.273 -5.094  20.756  1.00 32.53 67  A 1 
ATOM 525  C CA  . ALA A 1 67  ? -19.136 -4.190  19.623  1.00 34.60 67  A 1 
ATOM 526  C C   . ALA A 1 67  ? -19.483 -2.778  20.116  1.00 35.31 67  A 1 
ATOM 527  O O   . ALA A 1 67  ? -20.631 -2.498  20.458  1.00 34.18 67  A 1 
ATOM 528  C CB  . ALA A 1 67  ? -20.035 -4.665  18.475  1.00 32.47 67  A 1 
ATOM 529  N N   . ILE A 1 68  ? -18.476 -1.909  20.200  1.00 29.98 68  A 1 
ATOM 530  C CA  . ILE A 1 68  ? -18.707 -0.470  20.325  1.00 32.78 68  A 1 
ATOM 531  C C   . ILE A 1 68  ? -19.471 -0.070  19.064  1.00 33.82 68  A 1 
ATOM 532  O O   . ILE A 1 68  ? -18.900 0.031   17.980  1.00 32.46 68  A 1 
ATOM 533  C CB  . ILE A 1 68  ? -17.374 0.298   20.491  1.00 31.54 68  A 1 
ATOM 534  C CG1 . ILE A 1 68  ? -16.654 -0.149  21.787  1.00 27.87 68  A 1 
ATOM 535  C CG2 . ILE A 1 68  ? -17.618 1.821   20.497  1.00 28.00 68  A 1 
ATOM 536  C CD1 . ILE A 1 68  ? -15.234 0.418   21.951  1.00 25.89 68  A 1 
ATOM 537  N N   . THR A 1 69  ? -20.775 0.086   19.183  1.00 33.19 69  A 1 
ATOM 538  C CA  . THR A 1 69  ? -21.591 0.660   18.123  1.00 37.55 69  A 1 
ATOM 539  C C   . THR A 1 69  ? -21.138 2.100   17.940  1.00 38.50 69  A 1 
ATOM 540  O O   . THR A 1 69  ? -21.404 2.952   18.784  1.00 37.15 69  A 1 
ATOM 541  C CB  . THR A 1 69  ? -23.093 0.579   18.460  1.00 35.96 69  A 1 
ATOM 542  O OG1 . THR A 1 69  ? -23.339 0.913   19.808  1.00 31.91 69  A 1 
ATOM 543  C CG2 . THR A 1 69  ? -23.643 -0.831  18.248  1.00 31.06 69  A 1 
ATOM 544  N N   . VAL A 1 70  ? -20.448 2.391   16.836  1.00 39.16 70  A 1 
ATOM 545  C CA  . VAL A 1 70  ? -20.077 3.747   16.392  1.00 42.06 70  A 1 
ATOM 546  C C   . VAL A 1 70  ? -21.343 4.472   15.904  1.00 42.79 70  A 1 
ATOM 547  O O   . VAL A 1 70  ? -21.434 4.884   14.752  1.00 41.12 70  A 1 
ATOM 548  C CB  . VAL A 1 70  ? -18.961 3.701   15.314  1.00 39.86 70  A 1 
ATOM 549  C CG1 . VAL A 1 70  ? -18.361 5.088   15.024  1.00 36.36 70  A 1 
ATOM 550  C CG2 . VAL A 1 70  ? -17.786 2.805   15.739  1.00 37.09 70  A 1 
ATOM 551  N N   . LYS A 1 71  ? -22.375 4.537   16.750  1.00 43.52 71  A 1 
ATOM 552  C CA  . LYS A 1 71  ? -23.660 5.148   16.379  1.00 47.11 71  A 1 
ATOM 553  C C   . LYS A 1 71  ? -23.778 6.621   16.763  1.00 47.57 71  A 1 
ATOM 554  O O   . LYS A 1 71  ? -24.617 7.274   16.174  1.00 44.74 71  A 1 
ATOM 555  C CB  . LYS A 1 71  ? -24.853 4.290   16.842  1.00 43.55 71  A 1 
ATOM 556  C CG  . LYS A 1 71  ? -25.399 3.487   15.651  1.00 40.38 71  A 1 
ATOM 557  C CD  . LYS A 1 71  ? -26.681 2.722   15.998  1.00 37.35 71  A 1 
ATOM 558  C CE  . LYS A 1 71  ? -27.220 2.043   14.731  1.00 32.85 71  A 1 
ATOM 559  N NZ  . LYS A 1 71  ? -28.498 1.334   14.978  1.00 31.06 71  A 1 
ATOM 560  N N   . ASP A 1 72  ? -22.905 7.142   17.640  1.00 41.41 72  A 1 
ATOM 561  C CA  . ASP A 1 72  ? -23.040 8.529   18.139  1.00 46.98 72  A 1 
ATOM 562  C C   . ASP A 1 72  ? -21.703 9.287   18.282  1.00 47.67 72  A 1 
ATOM 563  O O   . ASP A 1 72  ? -21.581 10.208  19.086  1.00 44.51 72  A 1 
ATOM 564  C CB  . ASP A 1 72  ? -23.836 8.515   19.458  1.00 43.46 72  A 1 
ATOM 565  C CG  . ASP A 1 72  ? -25.275 8.015   19.292  1.00 38.46 72  A 1 
ATOM 566  O OD1 . ASP A 1 72  ? -26.000 8.571   18.441  1.00 35.38 72  A 1 
ATOM 567  O OD2 . ASP A 1 72  ? -25.642 7.070   20.029  1.00 34.95 72  A 1 
ATOM 568  N N   . ALA A 1 73  ? -20.665 8.915   17.526  1.00 56.72 73  A 1 
ATOM 569  C CA  . ALA A 1 73  ? -19.386 9.614   17.586  1.00 63.68 73  A 1 
ATOM 570  C C   . ALA A 1 73  ? -19.307 10.709  16.508  1.00 67.28 73  A 1 
ATOM 571  O O   . ALA A 1 73  ? -19.154 10.412  15.321  1.00 61.84 73  A 1 
ATOM 572  C CB  . ALA A 1 73  ? -18.241 8.601   17.512  1.00 58.35 73  A 1 
ATOM 573  N N   . ASN A 1 74  ? -19.345 11.974  16.937  1.00 66.68 74  A 1 
ATOM 574  C CA  . ASN A 1 74  ? -18.878 13.090  16.122  1.00 72.93 74  A 1 
ATOM 575  C C   . ASN A 1 74  ? -17.352 13.126  16.191  1.00 72.92 74  A 1 
ATOM 576  O O   . ASN A 1 74  ? -16.782 13.201  17.283  1.00 68.47 74  A 1 
ATOM 577  C CB  . ASN A 1 74  ? -19.497 14.411  16.606  1.00 71.89 74  A 1 
ATOM 578  C CG  . ASN A 1 74  ? -20.990 14.507  16.334  1.00 67.07 74  A 1 
ATOM 579  O OD1 . ASN A 1 74  ? -21.570 13.758  15.573  1.00 61.82 74  A 1 
ATOM 580  N ND2 . ASN A 1 74  ? -21.666 15.451  16.943  1.00 63.02 74  A 1 
ATOM 581  N N   . TYR A 1 75  ? -16.675 13.068  15.041  1.00 69.57 75  A 1 
ATOM 582  C CA  . TYR A 1 75  ? -15.221 13.123  14.970  1.00 72.06 75  A 1 
ATOM 583  C C   . TYR A 1 75  ? -14.762 13.839  13.702  1.00 73.94 75  A 1 
ATOM 584  O O   . TYR A 1 75  ? -15.512 13.970  12.734  1.00 69.50 75  A 1 
ATOM 585  C CB  . TYR A 1 75  ? -14.619 11.709  15.078  1.00 73.64 75  A 1 
ATOM 586  C CG  . TYR A 1 75  ? -15.000 10.749  13.966  1.00 77.30 75  A 1 
ATOM 587  C CD1 . TYR A 1 75  ? -16.198 10.013  14.053  1.00 71.92 75  A 1 
ATOM 588  C CD2 . TYR A 1 75  ? -14.160 10.581  12.850  1.00 73.50 75  A 1 
ATOM 589  C CE1 . TYR A 1 75  ? -16.557 9.117   13.032  1.00 66.12 75  A 1 
ATOM 590  C CE2 . TYR A 1 75  ? -14.518 9.688   11.824  1.00 73.67 75  A 1 
ATOM 591  C CZ  . TYR A 1 75  ? -15.717 8.953   11.912  1.00 78.56 75  A 1 
ATOM 592  O OH  . TYR A 1 75  ? -16.068 8.094   10.921  1.00 77.13 75  A 1 
ATOM 593  N N   . VAL A 1 76  ? -13.525 14.312  13.727  1.00 64.21 76  A 1 
ATOM 594  C CA  . VAL A 1 76  ? -12.839 14.833  12.541  1.00 66.62 76  A 1 
ATOM 595  C C   . VAL A 1 76  ? -11.848 13.776  12.085  1.00 66.23 76  A 1 
ATOM 596  O O   . VAL A 1 76  ? -11.020 13.326  12.877  1.00 62.82 76  A 1 
ATOM 597  C CB  . VAL A 1 76  ? -12.160 16.186  12.821  1.00 66.09 76  A 1 
ATOM 598  C CG1 . VAL A 1 76  ? -11.419 16.709  11.585  1.00 60.99 76  A 1 
ATOM 599  C CG2 . VAL A 1 76  ? -13.201 17.244  13.222  1.00 65.40 76  A 1 
ATOM 600  N N   . PHE A 1 77  ? -11.927 13.377  10.824  1.00 55.05 77  A 1 
ATOM 601  C CA  . PHE A 1 77  ? -10.974 12.470  10.200  1.00 53.71 77  A 1 
ATOM 602  C C   . PHE A 1 77  ? -10.127 13.231  9.189   1.00 52.38 77  A 1 
ATOM 603  O O   . PHE A 1 77  ? -10.640 14.073  8.452   1.00 51.08 77  A 1 
ATOM 604  C CB  . PHE A 1 77  ? -11.701 11.284  9.574   1.00 57.52 77  A 1 
ATOM 605  C CG  . PHE A 1 77  ? -10.759 10.139  9.256   1.00 54.52 77  A 1 
ATOM 606  C CD1 . PHE A 1 77  ? -10.063 10.108  8.035   1.00 49.87 77  A 1 
ATOM 607  C CD2 . PHE A 1 77  ? -10.546 9.129   10.210  1.00 51.07 77  A 1 
ATOM 608  C CE1 . PHE A 1 77  ? -9.159  9.066   7.768   1.00 47.31 77  A 1 
ATOM 609  C CE2 . PHE A 1 77  ? -9.644  8.086   9.944   1.00 51.40 77  A 1 
ATOM 610  C CZ  . PHE A 1 77  ? -8.949  8.053   8.721   1.00 54.66 77  A 1 
ATOM 611  N N   . THR A 1 78  ? -8.834  12.951  9.177   1.00 64.35 78  A 1 
ATOM 612  C CA  . THR A 1 78  ? -7.869  13.644  8.325   1.00 64.19 78  A 1 
ATOM 613  C C   . THR A 1 78  ? -7.118  12.638  7.469   1.00 63.57 78  A 1 
ATOM 614  O O   . THR A 1 78  ? -6.629  11.639  7.992   1.00 64.31 78  A 1 
ATOM 615  C CB  . THR A 1 78  ? -6.886  14.466  9.163   1.00 64.98 78  A 1 
ATOM 616  O OG1 . THR A 1 78  ? -7.586  15.421  9.947   1.00 60.10 78  A 1 
ATOM 617  C CG2 . THR A 1 78  ? -5.901  15.245  8.310   1.00 62.67 78  A 1 
ATOM 618  N N   . SER A 1 79  ? -6.992  12.938  6.180   1.00 63.40 79  A 1 
ATOM 619  C CA  . SER A 1 79  ? -6.089  12.232  5.271   1.00 62.60 79  A 1 
ATOM 620  C C   . SER A 1 79  ? -5.159  13.216  4.576   1.00 60.87 79  A 1 
ATOM 621  O O   . SER A 1 79  ? -5.469  14.405  4.449   1.00 64.60 79  A 1 
ATOM 622  C CB  . SER A 1 79  ? -6.861  11.417  4.235   1.00 65.85 79  A 1 
ATOM 623  O OG  . SER A 1 79  ? -7.667  10.442  4.866   1.00 60.21 79  A 1 
ATOM 624  N N   . GLU A 1 80  ? -4.016  12.699  4.114   1.00 50.62 80  A 1 
ATOM 625  C CA  . GLU A 1 80  ? -3.001  13.464  3.392   1.00 55.66 80  A 1 
ATOM 626  C C   . GLU A 1 80  ? -2.683  12.826  2.033   1.00 53.49 80  A 1 
ATOM 627  O O   . GLU A 1 80  ? -3.005  11.663  1.774   1.00 55.11 80  A 1 
ATOM 628  C CB  . GLU A 1 80  ? -1.745  13.641  4.265   1.00 65.00 80  A 1 
ATOM 629  C CG  . GLU A 1 80  ? -1.007  12.321  4.574   1.00 59.67 80  A 1 
ATOM 630  C CD  . GLU A 1 80  ? 0.256   12.513  5.437   1.00 58.52 80  A 1 
ATOM 631  O OE1 . GLU A 1 80  ? 0.869   11.477  5.803   1.00 50.02 80  A 1 
ATOM 632  O OE2 . GLU A 1 80  ? 0.636   13.673  5.714   1.00 58.51 80  A 1 
ATOM 633  N N   . SER A 1 81  ? -2.052  13.607  1.155   1.00 67.01 81  A 1 
ATOM 634  C CA  . SER A 1 81  ? -1.465  13.153  -0.102  1.00 68.65 81  A 1 
ATOM 635  C C   . SER A 1 81  ? -0.207  13.957  -0.405  1.00 65.92 81  A 1 
ATOM 636  O O   . SER A 1 81  ? 0.077   14.971  0.239   1.00 68.18 81  A 1 
ATOM 637  C CB  . SER A 1 81  ? -2.484  13.266  -1.240  1.00 72.45 81  A 1 
ATOM 638  O OG  . SER A 1 81  ? -1.988  12.639  -2.405  1.00 68.16 81  A 1 
ATOM 639  N N   . VAL A 1 82  ? 0.557   13.486  -1.385  1.00 64.17 82  A 1 
ATOM 640  C CA  . VAL A 1 82  ? 1.808   14.105  -1.824  1.00 64.09 82  A 1 
ATOM 641  C C   . VAL A 1 82  ? 1.847   14.197  -3.347  1.00 61.22 82  A 1 
ATOM 642  O O   . VAL A 1 82  ? 1.200   13.412  -4.045  1.00 63.91 82  A 1 
ATOM 643  C CB  . VAL A 1 82  ? 3.033   13.358  -1.264  1.00 65.74 82  A 1 
ATOM 644  C CG1 . VAL A 1 82  ? 3.050   13.388  0.271   1.00 58.95 82  A 1 
ATOM 645  C CG2 . VAL A 1 82  ? 3.111   11.896  -1.718  1.00 61.43 82  A 1 
ATOM 646  N N   . THR A 1 83  ? 2.600   15.159  -3.873  1.00 66.18 83  A 1 
ATOM 647  C CA  . THR A 1 83  ? 2.847   15.277  -5.314  1.00 69.97 83  A 1 
ATOM 648  C C   . THR A 1 83  ? 3.858   14.231  -5.789  1.00 68.93 83  A 1 
ATOM 649  O O   . THR A 1 83  ? 4.563   13.613  -4.992  1.00 70.70 83  A 1 
ATOM 650  C CB  . THR A 1 83  ? 3.331   16.685  -5.693  1.00 72.61 83  A 1 
ATOM 651  O OG1 . THR A 1 83  ? 4.556   16.959  -5.061  1.00 71.67 83  A 1 
ATOM 652  C CG2 . THR A 1 83  ? 2.329   17.773  -5.307  1.00 69.13 83  A 1 
ATOM 653  N N   . GLU A 1 84  ? 3.978   14.056  -7.103  1.00 56.23 84  A 1 
ATOM 654  C CA  . GLU A 1 84  ? 5.005   13.198  -7.715  1.00 59.16 84  A 1 
ATOM 655  C C   . GLU A 1 84  ? 6.448   13.644  -7.416  1.00 56.45 84  A 1 
ATOM 656  O O   . GLU A 1 84  ? 7.373   12.850  -7.551  1.00 59.29 84  A 1 
ATOM 657  C CB  . GLU A 1 84  ? 4.772   13.135  -9.234  1.00 64.68 84  A 1 
ATOM 658  C CG  . GLU A 1 84  ? 4.795   14.531  -9.863  1.00 62.30 84  A 1 
ATOM 659  C CD  . GLU A 1 84  ? 4.840   14.495  -11.390 1.00 60.12 84  A 1 
ATOM 660  O OE1 . GLU A 1 84  ? 5.730   15.182  -11.936 1.00 52.82 84  A 1 
ATOM 661  O OE2 . GLU A 1 84  ? 3.992   13.887  -12.067 1.00 60.53 84  A 1 
ATOM 662  N N   . GLY A 1 85  ? 6.635   14.892  -6.986  1.00 60.09 85  A 1 
ATOM 663  C CA  . GLY A 1 85  ? 7.940   15.427  -6.587  1.00 59.75 85  A 1 
ATOM 664  C C   . GLY A 1 85  ? 8.314   15.166  -5.127  1.00 59.04 85  A 1 
ATOM 665  O O   . GLY A 1 85  ? 9.416   15.516  -4.707  1.00 58.02 85  A 1 
ATOM 666  N N   . HIS A 1 86  ? 7.436   14.530  -4.351  1.00 44.78 86  A 1 
ATOM 667  C CA  . HIS A 1 86  ? 7.797   14.081  -3.012  1.00 46.75 86  A 1 
ATOM 668  C C   . HIS A 1 86  ? 8.884   12.982  -3.099  1.00 46.27 86  A 1 
ATOM 669  O O   . HIS A 1 86  ? 8.777   12.099  -3.958  1.00 47.01 86  A 1 
ATOM 670  C CB  . HIS A 1 86  ? 6.530   13.604  -2.283  1.00 49.58 86  A 1 
ATOM 671  C CG  . HIS A 1 86  ? 6.791   13.174  -0.863  1.00 46.14 86  A 1 
ATOM 672  N ND1 . HIS A 1 86  ? 7.377   11.996  -0.476  1.00 40.55 86  A 1 
ATOM 673  C CD2 . HIS A 1 86  ? 6.580   13.910  0.278   1.00 38.17 86  A 1 
ATOM 674  C CE1 . HIS A 1 86  ? 7.546   12.025  0.860   1.00 39.00 86  A 1 
ATOM 675  N NE2 . HIS A 1 86  ? 7.064   13.169  1.367   1.00 41.17 86  A 1 
ATOM 676  N N   . PRO A 1 87  ? 9.894   12.963  -2.216  1.00 48.07 87  A 1 
ATOM 677  C CA  . PRO A 1 87  ? 11.031  12.037  -2.319  1.00 45.45 87  A 1 
ATOM 678  C C   . PRO A 1 87  ? 10.653  10.547  -2.376  1.00 45.88 87  A 1 
ATOM 679  O O   . PRO A 1 87  ? 11.333  9.783   -3.055  1.00 45.93 87  A 1 
ATOM 680  C CB  . PRO A 1 87  ? 11.916  12.364  -1.108  1.00 44.58 87  A 1 
ATOM 681  C CG  . PRO A 1 87  ? 11.011  13.137  -0.152  1.00 46.59 87  A 1 
ATOM 682  C CD  . PRO A 1 87  ? 10.082  13.876  -1.108  1.00 54.62 87  A 1 
ATOM 683  N N   . ASP A 1 88  ? 9.545   10.132  -1.765  1.00 45.25 88  A 1 
ATOM 684  C CA  . ASP A 1 88  ? 9.069   8.735   -1.802  1.00 46.79 88  A 1 
ATOM 685  C C   . ASP A 1 88  ? 8.386   8.316   -3.134  1.00 45.83 88  A 1 
ATOM 686  O O   . ASP A 1 88  ? 7.855   7.203   -3.218  1.00 45.14 88  A 1 
ATOM 687  C CB  . ASP A 1 88  ? 8.118   8.468   -0.614  1.00 48.36 88  A 1 
ATOM 688  C CG  . ASP A 1 88  ? 8.757   8.604   0.778   1.00 46.17 88  A 1 
ATOM 689  O OD1 . ASP A 1 88  ? 9.965   8.362   0.936   1.00 43.59 88  A 1 
ATOM 690  O OD2 . ASP A 1 88  ? 8.006   8.910   1.736   1.00 41.05 88  A 1 
ATOM 691  N N   . LYS A 1 89  ? 8.344   9.193   -4.157  1.00 42.76 89  A 1 
ATOM 692  C CA  . LYS A 1 89  ? 7.549   8.988   -5.391  1.00 42.78 89  A 1 
ATOM 693  C C   . LYS A 1 89  ? 8.354   8.904   -6.693  1.00 41.92 89  A 1 
ATOM 694  O O   . LYS A 1 89  ? 7.771   8.938   -7.777  1.00 41.21 89  A 1 
ATOM 695  C CB  . LYS A 1 89  ? 6.425   10.046  -5.462  1.00 42.24 89  A 1 
ATOM 696  C CG  . LYS A 1 89  ? 5.397   9.940   -4.322  1.00 44.32 89  A 1 
ATOM 697  C CD  . LYS A 1 89  ? 4.701   8.581   -4.373  1.00 43.43 89  A 1 
ATOM 698  C CE  . LYS A 1 89  ? 3.652   8.383   -3.303  1.00 41.23 89  A 1 
ATOM 699  N NZ  . LYS A 1 89  ? 3.243   6.958   -3.315  1.00 36.59 89  A 1 
ATOM 700  N N   . VAL A 1 90  ? 9.658   8.738   -6.615  1.00 36.99 90  A 1 
ATOM 701  C CA  . VAL A 1 90  ? 10.571  8.759   -7.773  1.00 37.57 90  A 1 
ATOM 702  C C   . VAL A 1 90  ? 10.743  7.347   -8.379  1.00 37.84 90  A 1 
ATOM 703  O O   . VAL A 1 90  ? 11.675  6.643   -8.026  1.00 36.09 90  A 1 
ATOM 704  C CB  . VAL A 1 90  ? 11.908  9.428   -7.370  1.00 34.82 90  A 1 
ATOM 705  C CG1 . VAL A 1 90  ? 12.802  9.658   -8.588  1.00 32.04 90  A 1 
ATOM 706  C CG2 . VAL A 1 90  ? 11.694  10.803  -6.703  1.00 33.59 90  A 1 
ATOM 707  N N   . CYS A 1 91  ? 9.833   6.884   -9.267  1.00 34.69 91  A 1 
ATOM 708  C CA  . CYS A 1 91  ? 9.922   5.603   -10.020 1.00 35.63 91  A 1 
ATOM 709  C C   . CYS A 1 91  ? 9.211   5.651   -11.405 1.00 37.20 91  A 1 
ATOM 710  O O   . CYS A 1 91  ? 8.189   6.328   -11.536 1.00 35.45 91  A 1 
ATOM 711  C CB  . CYS A 1 91  ? 9.298   4.467   -9.186  1.00 32.07 91  A 1 
ATOM 712  S SG  . CYS A 1 91  ? 10.255  4.101   -7.683  1.00 28.41 91  A 1 
ATOM 713  N N   . LYS A 1 92  ? 9.702   4.917   -12.448 1.00 30.46 92  A 1 
ATOM 714  C CA  . LYS A 1 92  ? 9.097   4.839   -13.820 1.00 31.13 92  A 1 
ATOM 715  C C   . LYS A 1 92  ? 9.227   3.454   -14.468 1.00 31.67 92  A 1 
ATOM 716  O O   . LYS A 1 92  ? 10.233  2.793   -14.279 1.00 30.43 92  A 1 
ATOM 717  C CB  . LYS A 1 92  ? 9.747   5.894   -14.746 1.00 28.70 92  A 1 
ATOM 718  C CG  . LYS A 1 92  ? 9.210   5.966   -16.197 1.00 25.74 92  A 1 
ATOM 719  C CD  . LYS A 1 92  ? 9.922   7.025   -17.045 1.00 24.16 92  A 1 
ATOM 720  C CE  . LYS A 1 92  ? 9.445   7.073   -18.502 1.00 21.73 92  A 1 
ATOM 721  N NZ  . LYS A 1 92  ? 10.328  7.926   -19.348 1.00 20.44 92  A 1 
ATOM 722  N N   . GLU A 1 93  ? 8.261   3.095   -15.335 1.00 35.69 93  A 1 
ATOM 723  C CA  . GLU A 1 93  ? 8.325   1.952   -16.276 1.00 36.11 93  A 1 
ATOM 724  C C   . GLU A 1 93  ? 7.670   2.320   -17.631 1.00 37.43 93  A 1 
ATOM 725  O O   . GLU A 1 93  ? 6.611   2.951   -17.625 1.00 36.65 93  A 1 
ATOM 726  C CB  . GLU A 1 93  ? 7.615   0.755   -15.618 1.00 33.87 93  A 1 
ATOM 727  C CG  . GLU A 1 93  ? 7.843   -0.584  -16.345 1.00 30.49 93  A 1 
ATOM 728  C CD  . GLU A 1 93  ? 7.228   -1.762  -15.574 1.00 28.82 93  A 1 
ATOM 729  O OE1 . GLU A 1 93  ? 7.767   -2.877  -15.716 1.00 27.78 93  A 1 
ATOM 730  O OE2 . GLU A 1 93  ? 6.234   -1.545  -14.848 1.00 27.25 93  A 1 
ATOM 731  N N   . ALA A 1 94  ? 8.295   1.972   -18.760 1.00 39.19 94  A 1 
ATOM 732  C CA  . ALA A 1 94  ? 7.746   1.522   -20.063 1.00 39.63 94  A 1 
ATOM 733  C C   . ALA A 1 94  ? 8.710   1.777   -21.251 1.00 40.43 94  A 1 
ATOM 734  O O   . ALA A 1 94  ? 9.097   2.926   -21.463 1.00 39.72 94  A 1 
ATOM 735  C CB  . ALA A 1 94  ? 6.413   2.211   -20.423 1.00 37.40 94  A 1 
ATOM 736  N N   . ALA A 1 95  ? 8.990   0.749   -22.061 1.00 48.21 95  A 1 
ATOM 737  C CA  . ALA A 1 95  ? 9.271   0.807   -23.528 1.00 49.74 95  A 1 
ATOM 738  C C   . ALA A 1 95  ? 9.617   -0.554  -24.182 1.00 51.33 95  A 1 
ATOM 739  O O   . ALA A 1 95  ? 9.481   -0.680  -25.392 1.00 50.90 95  A 1 
ATOM 740  C CB  . ALA A 1 95  ? 10.406  1.794   -23.842 1.00 47.75 95  A 1 
ATOM 741  N N   . LEU A 1 96  ? 10.049  -1.583  -23.425 1.00 48.90 96  A 1 
ATOM 742  C CA  . LEU A 1 96  ? 10.807  -2.718  -23.990 1.00 51.07 96  A 1 
ATOM 743  C C   . LEU A 1 96  ? 10.011  -3.686  -24.893 1.00 53.19 96  A 1 
ATOM 744  O O   . LEU A 1 96  ? 10.583  -4.244  -25.825 1.00 52.92 96  A 1 
ATOM 745  C CB  . LEU A 1 96  ? 11.490  -3.467  -22.831 1.00 48.61 96  A 1 
ATOM 746  C CG  . LEU A 1 96  ? 12.580  -2.638  -22.124 1.00 44.81 96  A 1 
ATOM 747  C CD1 . LEU A 1 96  ? 12.937  -3.264  -20.784 1.00 41.91 96  A 1 
ATOM 748  C CD2 . LEU A 1 96  ? 13.852  -2.530  -22.971 1.00 41.34 96  A 1 
ATOM 749  N N   . GLU A 1 97  ? 8.717   -3.888  -24.671 1.00 54.08 97  A 1 
ATOM 750  C CA  . GLU A 1 97  ? 7.906   -4.778  -25.527 1.00 56.35 97  A 1 
ATOM 751  C C   . GLU A 1 97  ? 7.593   -4.150  -26.897 1.00 58.17 97  A 1 
ATOM 752  O O   . GLU A 1 97  ? 7.534   -4.851  -27.906 1.00 57.49 97  A 1 
ATOM 753  C CB  . GLU A 1 97  ? 6.626   -5.163  -24.773 1.00 55.87 97  A 1 
ATOM 754  C CG  . GLU A 1 97  ? 5.807   -6.255  -25.490 1.00 51.28 97  A 1 
ATOM 755  C CD  . GLU A 1 97  ? 4.596   -6.737  -24.673 1.00 49.55 97  A 1 
ATOM 756  O OE1 . GLU A 1 97  ? 4.041   -7.801  -25.023 1.00 49.52 97  A 1 
ATOM 757  O OE2 . GLU A 1 97  ? 4.224   -6.061  -23.692 1.00 49.42 97  A 1 
ATOM 758  N N   . ALA A 1 98  ? 7.440   -2.819  -26.950 1.00 56.05 98  A 1 
ATOM 759  C CA  . ALA A 1 98  ? 7.128   -2.099  -28.186 1.00 57.94 98  A 1 
ATOM 760  C C   . ALA A 1 98  ? 8.266   -2.176  -29.223 1.00 59.62 98  A 1 
ATOM 761  O O   . ALA A 1 98  ? 8.001   -2.122  -30.423 1.00 57.82 98  A 1 
ATOM 762  C CB  . ALA A 1 98  ? 6.789   -0.649  -27.829 1.00 56.14 98  A 1 
ATOM 763  N N   . ASP A 1 99  ? 9.505   -2.365  -28.768 1.00 61.16 99  A 1 
ATOM 764  C CA  . ASP A 1 99  ? 10.698  -2.421  -29.619 1.00 62.73 99  A 1 
ATOM 765  C C   . ASP A 1 99  ? 10.997  -3.832  -30.168 1.00 63.84 99  A 1 
ATOM 766  O O   . ASP A 1 99  ? 11.955  -4.011  -30.923 1.00 60.90 99  A 1 
ATOM 767  C CB  . ASP A 1 99  ? 11.887  -1.823  -28.850 1.00 60.46 99  A 1 
ATOM 768  C CG  . ASP A 1 99  ? 11.757  -0.318  -28.565 1.00 56.24 99  A 1 
ATOM 769  O OD1 . ASP A 1 99  ? 11.035  0.376   -29.314 1.00 53.19 99  A 1 
ATOM 770  O OD2 . ASP A 1 99  ? 12.424  0.143   -27.613 1.00 51.87 99  A 1 
ATOM 771  N N   . GLY A 1 100 ? 10.191  -4.854  -29.822 1.00 62.92 100 A 1 
ATOM 772  C CA  . GLY A 1 100 ? 10.344  -6.219  -30.338 1.00 64.19 100 A 1 
ATOM 773  C C   . GLY A 1 100 ? 11.670  -6.889  -29.963 1.00 65.35 100 A 1 
ATOM 774  O O   . GLY A 1 100 ? 12.204  -7.672  -30.751 1.00 63.10 100 A 1 
ATOM 775  N N   . TYR A 1 101 ? 12.216  -6.578  -28.797 1.00 60.72 101 A 1 
ATOM 776  C CA  . TYR A 1 101 ? 13.517  -7.063  -28.343 1.00 61.21 101 A 1 
ATOM 777  C C   . TYR A 1 101 ? 13.567  -8.597  -28.258 1.00 61.74 101 A 1 
ATOM 778  O O   . TYR A 1 101 ? 12.645  -9.238  -27.756 1.00 60.21 101 A 1 
ATOM 779  C CB  . TYR A 1 101 ? 13.870  -6.418  -27.000 1.00 59.20 101 A 1 
ATOM 780  C CG  . TYR A 1 101 ? 15.214  -6.845  -26.437 1.00 55.24 101 A 1 
ATOM 781  C CD1 . TYR A 1 101 ? 15.295  -7.955  -25.575 1.00 51.01 101 A 1 
ATOM 782  C CD2 . TYR A 1 101 ? 16.385  -6.144  -26.781 1.00 51.27 101 A 1 
ATOM 783  C CE1 . TYR A 1 101 ? 16.536  -8.360  -25.054 1.00 47.48 101 A 1 
ATOM 784  C CE2 . TYR A 1 101 ? 17.631  -6.543  -26.260 1.00 49.17 101 A 1 
ATOM 785  C CZ  . TYR A 1 101 ? 17.706  -7.652  -25.390 1.00 49.97 101 A 1 
ATOM 786  O OH  . TYR A 1 101 ? 18.903  -8.039  -24.873 1.00 48.09 101 A 1 
ATOM 787  N N   . VAL A 1 102 ? 14.674  -9.171  -28.735 1.00 60.14 102 A 1 
ATOM 788  C CA  . VAL A 1 102 ? 14.988  -10.605 -28.666 1.00 63.24 102 A 1 
ATOM 789  C C   . VAL A 1 102 ? 16.313  -10.767 -27.923 1.00 63.04 102 A 1 
ATOM 790  O O   . VAL A 1 102 ? 17.281  -10.076 -28.244 1.00 61.25 102 A 1 
ATOM 791  C CB  . VAL A 1 102 ? 15.038  -11.239 -30.071 1.00 63.15 102 A 1 
ATOM 792  C CG1 . VAL A 1 102 ? 15.270  -12.752 -30.002 1.00 58.98 102 A 1 
ATOM 793  C CG2 . VAL A 1 102 ? 13.732  -11.023 -30.848 1.00 62.11 102 A 1 
ATOM 794  N N   . SER A 1 103 ? 16.350  -11.649 -26.923 1.00 62.70 103 A 1 
ATOM 795  C CA  . SER A 1 103 ? 17.543  -11.927 -26.120 1.00 62.20 103 A 1 
ATOM 796  C C   . SER A 1 103 ? 18.648  -12.596 -26.948 1.00 63.17 103 A 1 
ATOM 797  O O   . SER A 1 103 ? 18.419  -13.075 -28.061 1.00 62.10 103 A 1 
ATOM 798  C CB  . SER A 1 103 ? 17.176  -12.787 -24.911 1.00 60.04 103 A 1 
ATOM 799  O OG  . SER A 1 103 ? 16.931  -14.119 -25.316 1.00 54.84 103 A 1 
ATOM 800  N N   . GLN A 1 104 ? 19.861  -12.678 -26.400 1.00 57.55 104 A 1 
ATOM 801  C CA  . GLN A 1 104 ? 20.976  -13.402 -27.030 1.00 59.73 104 A 1 
ATOM 802  C C   . GLN A 1 104 ? 20.680  -14.899 -27.223 1.00 62.13 104 A 1 
ATOM 803  O O   . GLN A 1 104 ? 21.217  -15.506 -28.147 1.00 60.79 104 A 1 
ATOM 804  C CB  . GLN A 1 104 ? 22.253  -13.217 -26.202 1.00 58.89 104 A 1 
ATOM 805  C CG  . GLN A 1 104 ? 22.752  -11.763 -26.240 1.00 56.23 104 A 1 
ATOM 806  C CD  . GLN A 1 104 ? 24.091  -11.567 -25.531 1.00 49.16 104 A 1 
ATOM 807  O OE1 . GLN A 1 104 ? 24.671  -12.441 -24.917 1.00 47.05 104 A 1 
ATOM 808  N NE2 . GLN A 1 104 ? 24.656  -10.383 -25.595 1.00 45.89 104 A 1 
ATOM 809  N N   . ASP A 1 105 ? 19.780  -15.465 -26.410 1.00 59.11 105 A 1 
ATOM 810  C CA  . ASP A 1 105 ? 19.337  -16.861 -26.495 1.00 60.95 105 A 1 
ATOM 811  C C   . ASP A 1 105 ? 18.178  -17.073 -27.491 1.00 63.00 105 A 1 
ATOM 812  O O   . ASP A 1 105 ? 17.716  -18.193 -27.688 1.00 59.72 105 A 1 
ATOM 813  C CB  . ASP A 1 105 ? 18.997  -17.356 -25.081 1.00 58.57 105 A 1 
ATOM 814  C CG  . ASP A 1 105 ? 20.188  -17.234 -24.126 1.00 53.87 105 A 1 
ATOM 815  O OD1 . ASP A 1 105 ? 21.313  -17.595 -24.542 1.00 49.00 105 A 1 
ATOM 816  O OD2 . ASP A 1 105 ? 19.972  -16.738 -23.002 1.00 49.67 105 A 1 
ATOM 817  N N   . GLY A 1 106 ? 17.718  -16.006 -28.166 1.00 64.77 106 A 1 
ATOM 818  C CA  . GLY A 1 106 ? 16.694  -16.065 -29.213 1.00 66.89 106 A 1 
ATOM 819  C C   . GLY A 1 106 ? 15.250  -15.961 -28.720 1.00 69.15 106 A 1 
ATOM 820  O O   . GLY A 1 106 ? 14.326  -16.005 -29.543 1.00 66.75 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? 15.037  -15.792 -27.417 1.00 64.15 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? 13.711  -15.627 -26.822 1.00 64.52 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? 13.244  -14.162 -26.882 1.00 64.33 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? 14.020  -13.227 -26.661 1.00 61.93 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? 13.714  -16.144 -25.382 1.00 62.47 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? 13.878  -17.673 -25.276 1.00 56.58 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? 12.713  -18.450 -25.910 1.00 53.23 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? 12.937  -19.616 -26.303 1.00 50.77 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? 11.605  -17.865 -26.022 1.00 50.39 107 A 1 
ATOM 830  N N   . LYS A 1 108 ? 11.966  -13.948 -27.195 1.00 63.88 108 A 1 
ATOM 831  C CA  . LYS A 1 108 ? 11.386  -12.600 -27.254 1.00 64.86 108 A 1 
ATOM 832  C C   . LYS A 1 108 ? 11.171  -12.043 -25.850 1.00 64.42 108 A 1 
ATOM 833  O O   . LYS A 1 108 ? 10.711  -12.761 -24.970 1.00 62.43 108 A 1 
ATOM 834  C CB  . LYS A 1 108 ? 10.069  -12.593 -28.038 1.00 64.08 108 A 1 
ATOM 835  C CG  . LYS A 1 108 ? 10.299  -12.857 -29.529 1.00 61.93 108 A 1 
ATOM 836  C CD  . LYS A 1 108 ? 8.967   -12.760 -30.278 1.00 61.12 108 A 1 
ATOM 837  C CE  . LYS A 1 108 ? 9.200   -13.002 -31.768 1.00 56.97 108 A 1 
ATOM 838  N NZ  . LYS A 1 108 ? 7.930   -12.883 -32.523 1.00 52.62 108 A 1 
ATOM 839  N N   . ALA A 1 109 ? 11.426  -10.757 -25.673 1.00 63.56 109 A 1 
ATOM 840  C CA  . ALA A 1 109 ? 11.026  -10.072 -24.452 1.00 63.27 109 A 1 
ATOM 841  C C   . ALA A 1 109 ? 9.495   -10.107 -24.307 1.00 64.09 109 A 1 
ATOM 842  O O   . ALA A 1 109 ? 8.765   -9.809  -25.253 1.00 62.01 109 A 1 
ATOM 843  C CB  . ALA A 1 109 ? 11.560  -8.641  -24.474 1.00 60.83 109 A 1 
ATOM 844  N N   . SER A 1 110 ? 9.025   -10.473 -23.122 1.00 65.66 110 A 1 
ATOM 845  C CA  . SER A 1 110 ? 7.607   -10.595 -22.796 1.00 66.43 110 A 1 
ATOM 846  C C   . SER A 1 110 ? 7.350   -9.954  -21.439 1.00 67.17 110 A 1 
ATOM 847  O O   . SER A 1 110 ? 7.900   -10.383 -20.423 1.00 65.44 110 A 1 
ATOM 848  C CB  . SER A 1 110 ? 7.214   -12.075 -22.798 1.00 64.33 110 A 1 
ATOM 849  O OG  . SER A 1 110 ? 5.967   -12.307 -22.188 1.00 58.03 110 A 1 
ATOM 850  N N   . VAL A 1 111 ? 6.481   -8.951  -21.406 1.00 64.83 111 A 1 
ATOM 851  C CA  . VAL A 1 111 ? 6.050   -8.306  -20.155 1.00 64.37 111 A 1 
ATOM 852  C C   . VAL A 1 111 ? 5.379   -9.314  -19.213 1.00 65.93 111 A 1 
ATOM 853  O O   . VAL A 1 111 ? 5.430   -9.162  -17.994 1.00 64.35 111 A 1 
ATOM 854  C CB  . VAL A 1 111 ? 5.120   -7.116  -20.463 1.00 61.32 111 A 1 
ATOM 855  C CG1 . VAL A 1 111 ? 4.552   -6.447  -19.206 1.00 55.81 111 A 1 
ATOM 856  C CG2 . VAL A 1 111 ? 5.872   -6.033  -21.250 1.00 54.72 111 A 1 
ATOM 857  N N   . ALA A 1 112 ? 4.790   -10.388 -19.759 1.00 68.13 112 A 1 
ATOM 858  C CA  . ALA A 1 112 ? 4.154   -11.439 -18.970 1.00 67.84 112 A 1 
ATOM 859  C C   . ALA A 1 112 ? 5.141   -12.226 -18.093 1.00 69.63 112 A 1 
ATOM 860  O O   . ALA A 1 112 ? 4.762   -12.682 -17.007 1.00 68.27 112 A 1 
ATOM 861  C CB  . ALA A 1 112 ? 3.407   -12.371 -19.929 1.00 65.19 112 A 1 
ATOM 862  N N   . ASP A 1 113 ? 6.393   -12.346 -18.543 1.00 70.54 113 A 1 
ATOM 863  C CA  . ASP A 1 113 ? 7.432   -13.159 -17.896 1.00 71.10 113 A 1 
ATOM 864  C C   . ASP A 1 113 ? 8.379   -12.328 -17.029 1.00 73.11 113 A 1 
ATOM 865  O O   . ASP A 1 113 ? 9.164   -12.878 -16.250 1.00 71.63 113 A 1 
ATOM 866  C CB  . ASP A 1 113 ? 8.169   -13.967 -18.971 1.00 68.27 113 A 1 
ATOM 867  C CG  . ASP A 1 113 ? 7.180   -14.829 -19.760 1.00 64.19 113 A 1 
ATOM 868  O OD1 . ASP A 1 113 ? 6.343   -15.492 -19.103 1.00 61.52 113 A 1 
ATOM 869  O OD2 . ASP A 1 113 ? 7.186   -14.710 -21.004 1.00 59.58 113 A 1 
ATOM 870  N N   . VAL A 1 114 ? 8.261   -10.998 -17.099 1.00 73.67 114 A 1 
ATOM 871  C CA  . VAL A 1 114 ? 9.008   -10.083 -16.236 1.00 75.30 114 A 1 
ATOM 872  C C   . VAL A 1 114 ? 8.602   -10.291 -14.776 1.00 77.59 114 A 1 
ATOM 873  O O   . VAL A 1 114 ? 7.418   -10.389 -14.434 1.00 77.26 114 A 1 
ATOM 874  C CB  . VAL A 1 114 ? 8.840   -8.614  -16.667 1.00 72.72 114 A 1 
ATOM 875  C CG1 . VAL A 1 114 ? 9.526   -7.632  -15.704 1.00 66.40 114 A 1 
ATOM 876  C CG2 . VAL A 1 114 ? 9.470   -8.387  -18.049 1.00 66.06 114 A 1 
ATOM 877  N N   . ARG A 1 115 ? 9.607   -10.330 -13.907 1.00 76.09 115 A 1 
ATOM 878  C CA  . ARG A 1 115 ? 9.436   -10.286 -12.452 1.00 78.64 115 A 1 
ATOM 879  C C   . ARG A 1 115 ? 10.225  -9.118  -11.898 1.00 81.36 115 A 1 
ATOM 880  O O   . ARG A 1 115 ? 11.337  -8.856  -12.352 1.00 80.96 115 A 1 
ATOM 881  C CB  . ARG A 1 115 ? 9.877   -11.611 -11.806 1.00 77.35 115 A 1 
ATOM 882  C CG  . ARG A 1 115 ? 9.149   -12.851 -12.337 1.00 76.90 115 A 1 
ATOM 883  C CD  . ARG A 1 115 ? 7.660   -12.872 -11.974 1.00 75.06 115 A 1 
ATOM 884  N NE  . ARG A 1 115 ? 7.014   -14.073 -12.521 1.00 71.93 115 A 1 
ATOM 885  C CZ  . ARG A 1 115 ? 6.379   -14.177 -13.681 1.00 68.57 115 A 1 
ATOM 886  N NH1 . ARG A 1 115 ? 6.214   -13.163 -14.483 1.00 62.18 115 A 1 
ATOM 887  N NH2 . ARG A 1 115 ? 5.907   -15.333 -14.053 1.00 63.46 115 A 1 
ATOM 888  N N   . SER A 1 116 ? 9.648   -8.429  -10.938 1.00 79.70 116 A 1 
ATOM 889  C CA  . SER A 1 116 ? 10.248  -7.243  -10.331 1.00 81.27 116 A 1 
ATOM 890  C C   . SER A 1 116 ? 9.863   -7.136  -8.860  1.00 82.31 116 A 1 
ATOM 891  O O   . SER A 1 116 ? 8.692   -7.274  -8.497  1.00 80.50 116 A 1 
ATOM 892  C CB  . SER A 1 116 ? 9.822   -5.997  -11.109 1.00 78.39 116 A 1 
ATOM 893  O OG  . SER A 1 116 ? 10.361  -4.833  -10.523 1.00 70.30 116 A 1 
ATOM 894  N N   . ALA A 1 117 ? 10.863  -6.900  -8.027  1.00 82.68 117 A 1 
ATOM 895  C CA  . ALA A 1 117 ? 10.707  -6.540  -6.627  1.00 84.12 117 A 1 
ATOM 896  C C   . ALA A 1 117 ? 11.836  -5.573  -6.253  1.00 84.94 117 A 1 
ATOM 897  O O   . ALA A 1 117 ? 12.841  -5.962  -5.667  1.00 84.46 117 A 1 
ATOM 898  C CB  . ALA A 1 117 ? 10.691  -7.820  -5.781  1.00 82.15 117 A 1 
ATOM 899  N N   . ILE A 1 118 ? 11.686  -4.314  -6.664  1.00 83.06 118 A 1 
ATOM 900  C CA  . ILE A 1 118 ? 12.730  -3.294  -6.520  1.00 83.51 118 A 1 
ATOM 901  C C   . ILE A 1 118 ? 12.349  -2.308  -5.425  1.00 83.44 118 A 1 
ATOM 902  O O   . ILE A 1 118 ? 11.250  -1.748  -5.431  1.00 82.04 118 A 1 
ATOM 903  C CB  . ILE A 1 118 ? 12.993  -2.558  -7.847  1.00 82.12 118 A 1 
ATOM 904  C CG1 . ILE A 1 118 ? 13.385  -3.533  -8.973  1.00 77.53 118 A 1 
ATOM 905  C CG2 . ILE A 1 118 ? 14.100  -1.493  -7.676  1.00 76.78 118 A 1 
ATOM 906  C CD1 . ILE A 1 118 ? 13.291  -2.864  -10.345 1.00 70.38 118 A 1 
ATOM 907  N N   . GLU A 1 119 ? 13.294  -2.043  -4.547  1.00 83.38 119 A 1 
ATOM 908  C CA  . GLU A 1 119 ? 13.231  -0.960  -3.586  1.00 84.24 119 A 1 
ATOM 909  C C   . GLU A 1 119 ? 14.085  0.212   -4.073  1.00 85.63 119 A 1 
ATOM 910  O O   . GLU A 1 119 ? 15.195  0.034   -4.577  1.00 84.68 119 A 1 
ATOM 911  C CB  . GLU A 1 119 ? 13.659  -1.440  -2.198  1.00 82.00 119 A 1 
ATOM 912  C CG  . GLU A 1 119 ? 12.892  -2.686  -1.695  1.00 77.60 119 A 1 
ATOM 913  C CD  . GLU A 1 119 ? 11.361  -2.559  -1.750  1.00 74.61 119 A 1 
ATOM 914  O OE1 . GLU A 1 119 ? 10.672  -3.598  -1.861  1.00 65.34 119 A 1 
ATOM 915  O OE2 . GLU A 1 119 ? 10.849  -1.411  -1.717  1.00 67.11 119 A 1 
ATOM 916  N N   . VAL A 1 120 ? 13.565  1.425   -3.919  1.00 86.86 120 A 1 
ATOM 917  C CA  . VAL A 1 120 ? 14.233  2.654   -4.357  1.00 86.45 120 A 1 
ATOM 918  C C   . VAL A 1 120 ? 14.373  3.596   -3.174  1.00 86.60 120 A 1 
ATOM 919  O O   . VAL A 1 120 ? 13.406  3.848   -2.454  1.00 85.81 120 A 1 
ATOM 920  C CB  . VAL A 1 120 ? 13.493  3.325   -5.529  1.00 84.55 120 A 1 
ATOM 921  C CG1 . VAL A 1 120 ? 14.243  4.567   -6.029  1.00 77.12 120 A 1 
ATOM 922  C CG2 . VAL A 1 120 ? 13.331  2.364   -6.716  1.00 77.61 120 A 1 
ATOM 923  N N   . MET A 1 121 ? 15.569  4.134   -3.004  1.00 85.31 121 A 1 
ATOM 924  C CA  . MET A 1 121 ? 15.862  5.218   -2.075  1.00 86.71 121 A 1 
ATOM 925  C C   . MET A 1 121 ? 16.355  6.431   -2.855  1.00 87.35 121 A 1 
ATOM 926  O O   . MET A 1 121 ? 17.225  6.306   -3.712  1.00 87.60 121 A 1 
ATOM 927  C CB  . MET A 1 121 ? 16.884  4.735   -1.039  1.00 86.20 121 A 1 
ATOM 928  C CG  . MET A 1 121 ? 17.206  5.797   0.018   1.00 81.19 121 A 1 
ATOM 929  S SD  . MET A 1 121 ? 18.492  5.309   1.206   1.00 79.22 121 A 1 
ATOM 930  C CE  . MET A 1 121 ? 17.667  3.934   2.049   1.00 67.24 121 A 1 
ATOM 931  N N   . ALA A 1 122 ? 15.823  7.612   -2.544  1.00 88.54 122 A 1 
ATOM 932  C CA  . ALA A 1 122 ? 16.267  8.880   -3.107  1.00 88.01 122 A 1 
ATOM 933  C C   . ALA A 1 122 ? 16.742  9.800   -1.977  1.00 87.88 122 A 1 
ATOM 934  O O   . ALA A 1 122 ? 15.997  10.073  -1.038  1.00 86.66 122 A 1 
ATOM 935  C CB  . ALA A 1 122 ? 15.127  9.483   -3.937  1.00 87.18 122 A 1 
ATOM 936  N N   . ALA A 1 123 ? 17.978  10.261  -2.065  1.00 89.06 123 A 1 
ATOM 937  C CA  . ALA A 1 123 ? 18.607  11.173  -1.117  1.00 88.89 123 A 1 
ATOM 938  C C   . ALA A 1 123 ? 19.282  12.323  -1.879  1.00 89.33 123 A 1 
ATOM 939  O O   . ALA A 1 123 ? 19.273  12.351  -3.110  1.00 88.19 123 A 1 
ATOM 940  C CB  . ALA A 1 123 ? 19.586  10.372  -0.252  1.00 88.37 123 A 1 
ATOM 941  N N   . GLU A 1 124 ? 19.868  13.273  -1.165  1.00 88.54 124 A 1 
ATOM 942  C CA  . GLU A 1 124 ? 20.581  14.392  -1.786  1.00 88.68 124 A 1 
ATOM 943  C C   . GLU A 1 124 ? 21.624  13.893  -2.799  1.00 88.62 124 A 1 
ATOM 944  O O   . GLU A 1 124 ? 22.517  13.117  -2.466  1.00 85.36 124 A 1 
ATOM 945  C CB  . GLU A 1 124 ? 21.219  15.259  -0.697  1.00 86.94 124 A 1 
ATOM 946  C CG  . GLU A 1 124 ? 21.865  16.528  -1.284  1.00 83.45 124 A 1 
ATOM 947  C CD  . GLU A 1 124 ? 22.430  17.480  -0.215  1.00 78.24 124 A 1 
ATOM 948  O OE1 . GLU A 1 124 ? 22.745  18.630  -0.591  1.00 70.49 124 A 1 
ATOM 949  O OE2 . GLU A 1 124 ? 22.572  17.055  0.957   1.00 72.45 124 A 1 
ATOM 950  N N   . GLY A 1 125 ? 21.467  14.300  -4.061  1.00 91.02 125 A 1 
ATOM 951  C CA  . GLY A 1 125 ? 22.372  13.949  -5.154  1.00 91.40 125 A 1 
ATOM 952  C C   . GLY A 1 125 ? 22.449  12.462  -5.524  1.00 92.95 125 A 1 
ATOM 953  O O   . GLY A 1 125 ? 23.304  12.106  -6.333  1.00 91.42 125 A 1 
ATOM 954  N N   . GLN A 1 126 ? 21.609  11.573  -4.981  1.00 91.36 126 A 1 
ATOM 955  C CA  . GLN A 1 126 ? 21.758  10.120  -5.125  1.00 91.89 126 A 1 
ATOM 956  C C   . GLN A 1 126 ? 20.419  9.379   -5.220  1.00 92.51 126 A 1 
ATOM 957  O O   . GLN A 1 126 ? 19.512  9.584   -4.418  1.00 91.05 126 A 1 
ATOM 958  C CB  . GLN A 1 126 ? 22.590  9.602   -3.934  1.00 90.20 126 A 1 
ATOM 959  C CG  . GLN A 1 126 ? 22.990  8.126   -4.035  1.00 81.02 126 A 1 
ATOM 960  C CD  . GLN A 1 126 ? 23.959  7.840   -5.175  1.00 79.92 126 A 1 
ATOM 961  O OE1 . GLN A 1 126 ? 24.964  8.496   -5.364  1.00 70.99 126 A 1 
ATOM 962  N NE2 . GLN A 1 126 ? 23.705  6.825   -5.974  1.00 68.08 126 A 1 
ATOM 963  N N   . VAL A 1 127 ? 20.344  8.415   -6.150  1.00 90.56 127 A 1 
ATOM 964  C CA  . VAL A 1 127 ? 19.301  7.379   -6.188  1.00 90.68 127 A 1 
ATOM 965  C C   . VAL A 1 127 ? 19.953  6.011   -6.013  1.00 91.61 127 A 1 
ATOM 966  O O   . VAL A 1 127 ? 20.947  5.702   -6.668  1.00 91.74 127 A 1 
ATOM 967  C CB  . VAL A 1 127 ? 18.465  7.456   -7.478  1.00 90.36 127 A 1 
ATOM 968  C CG1 . VAL A 1 127 ? 17.394  6.362   -7.528  1.00 86.63 127 A 1 
ATOM 969  C CG2 . VAL A 1 127 ? 17.746  8.807   -7.580  1.00 86.34 127 A 1 
ATOM 970  N N   . ILE A 1 128 ? 19.396  5.180   -5.140  1.00 90.73 128 A 1 
ATOM 971  C CA  . ILE A 1 128 ? 19.845  3.813   -4.871  1.00 90.55 128 A 1 
ATOM 972  C C   . ILE A 1 128 ? 18.700  2.870   -5.227  1.00 90.00 128 A 1 
ATOM 973  O O   . ILE A 1 128 ? 17.593  3.030   -4.718  1.00 89.64 128 A 1 
ATOM 974  C CB  . ILE A 1 128 ? 20.289  3.642   -3.399  1.00 90.86 128 A 1 
ATOM 975  C CG1 . ILE A 1 128 ? 21.381  4.668   -3.014  1.00 88.16 128 A 1 
ATOM 976  C CG2 . ILE A 1 128 ? 20.772  2.198   -3.156  1.00 88.81 128 A 1 
ATOM 977  C CD1 . ILE A 1 128 ? 21.707  4.718   -1.516  1.00 82.22 128 A 1 
ATOM 978  N N   . LEU A 1 129 ? 18.971  1.886   -6.084  1.00 90.25 129 A 1 
ATOM 979  C CA  . LEU A 1 129 ? 18.044  0.815   -6.426  1.00 89.84 129 A 1 
ATOM 980  C C   . LEU A 1 129 ? 18.605  -0.501  -5.909  1.00 90.74 129 A 1 
ATOM 981  O O   . LEU A 1 129 ? 19.777  -0.803  -6.134  1.00 90.26 129 A 1 
ATOM 982  C CB  . LEU A 1 129 ? 17.793  0.742   -7.936  1.00 88.08 129 A 1 
ATOM 983  C CG  . LEU A 1 129 ? 17.231  2.039   -8.556  1.00 84.78 129 A 1 
ATOM 984  C CD1 . LEU A 1 129 ? 18.349  2.930   -9.099  1.00 77.84 129 A 1 
ATOM 985  C CD2 . LEU A 1 129 ? 16.302  1.691   -9.718  1.00 76.65 129 A 1 
ATOM 986  N N   . ALA A 1 130 ? 17.765  -1.301  -5.241  1.00 89.58 130 A 1 
ATOM 987  C CA  . ALA A 1 130 ? 18.124  -2.618  -4.742  1.00 89.46 130 A 1 
ATOM 988  C C   . ALA A 1 130 ? 16.928  -3.569  -4.849  1.00 89.37 130 A 1 
ATOM 989  O O   . ALA A 1 130 ? 15.782  -3.133  -4.786  1.00 88.25 130 A 1 
ATOM 990  C CB  . ALA A 1 130 ? 18.611  -2.484  -3.291  1.00 89.17 130 A 1 
ATOM 991  N N   . GLY A 1 131 ? 17.190  -4.865  -4.995  1.00 88.42 131 A 1 
ATOM 992  C CA  . GLY A 1 131 ? 16.148  -5.885  -5.103  1.00 88.29 131 A 1 
ATOM 993  C C   . GLY A 1 131 ? 16.406  -6.818  -6.271  1.00 89.48 131 A 1 
ATOM 994  O O   . GLY A 1 131 ? 17.559  -7.055  -6.632  1.00 88.65 131 A 1 
ATOM 995  N N   . GLU A 1 132 ? 15.334  -7.352  -6.854  1.00 86.95 132 A 1 
ATOM 996  C CA  . GLU A 1 132 ? 15.413  -8.419  -7.831  1.00 86.55 132 A 1 
ATOM 997  C C   . GLU A 1 132 ? 14.639  -8.098  -9.110  1.00 85.88 132 A 1 
ATOM 998  O O   . GLU A 1 132 ? 13.496  -7.632  -9.076  1.00 84.51 132 A 1 
ATOM 999  C CB  . GLU A 1 132 ? 14.942  -9.758  -7.236  1.00 85.68 132 A 1 
ATOM 1000 C CG  . GLU A 1 132 ? 15.682  -10.202 -5.956  1.00 81.55 132 A 1 
ATOM 1001 C CD  . GLU A 1 132 ? 15.291  -9.414  -4.688  1.00 80.79 132 A 1 
ATOM 1002 O OE1 . GLU A 1 132 ? 16.158  -9.262  -3.800  1.00 71.36 132 A 1 
ATOM 1003 O OE2 . GLU A 1 132 ? 14.133  -8.939  -4.617  1.00 74.21 132 A 1 
ATOM 1004 N N   . ILE A 1 133 ? 15.241  -8.420  -10.257 1.00 85.33 133 A 1 
ATOM 1005 C CA  . ILE A 1 133 ? 14.588  -8.426  -11.569 1.00 83.93 133 A 1 
ATOM 1006 C C   . ILE A 1 133 ? 14.851  -9.771  -12.246 1.00 81.92 133 A 1 
ATOM 1007 O O   . ILE A 1 133 ? 15.979  -10.252 -12.288 1.00 80.20 133 A 1 
ATOM 1008 C CB  . ILE A 1 133 ? 15.054  -7.252  -12.466 1.00 82.39 133 A 1 
ATOM 1009 C CG1 . ILE A 1 133 ? 14.645  -5.895  -11.858 1.00 77.53 133 A 1 
ATOM 1010 C CG2 . ILE A 1 133 ? 14.462  -7.376  -13.886 1.00 77.31 133 A 1 
ATOM 1011 C CD1 . ILE A 1 133 ? 15.162  -4.679  -12.656 1.00 73.98 133 A 1 
ATOM 1012 N N   . ARG A 1 134 ? 13.816  -10.334 -12.875 1.00 80.65 134 A 1 
ATOM 1013 C CA  . ARG A 1 134 ? 13.934  -11.396 -13.874 1.00 79.30 134 A 1 
ATOM 1014 C C   . ARG A 1 134 ? 13.366  -10.883 -15.193 1.00 78.91 134 A 1 
ATOM 1015 O O   . ARG A 1 134 ? 12.166  -10.633 -15.286 1.00 76.94 134 A 1 
ATOM 1016 C CB  . ARG A 1 134 ? 13.237  -12.675 -13.372 1.00 77.42 134 A 1 
ATOM 1017 C CG  . ARG A 1 134 ? 13.441  -13.863 -14.324 1.00 70.58 134 A 1 
ATOM 1018 C CD  . ARG A 1 134 ? 12.837  -15.153 -13.740 1.00 70.25 134 A 1 
ATOM 1019 N NE  . ARG A 1 134 ? 11.360  -15.198 -13.834 1.00 66.46 134 A 1 
ATOM 1020 C CZ  . ARG A 1 134 ? 10.577  -16.171 -13.356 1.00 62.02 134 A 1 
ATOM 1021 N NH1 . ARG A 1 134 ? 11.025  -17.143 -12.629 1.00 58.32 134 A 1 
ATOM 1022 N NH2 . ARG A 1 134 ? 9.312   -16.213 -13.623 1.00 55.36 134 A 1 
ATOM 1023 N N   . THR A 1 135 ? 14.218  -10.689 -16.183 1.00 77.12 135 A 1 
ATOM 1024 C CA  . THR A 1 135 ? 13.838  -10.279 -17.542 1.00 75.77 135 A 1 
ATOM 1025 C C   . THR A 1 135 ? 14.937  -10.663 -18.524 1.00 74.48 135 A 1 
ATOM 1026 O O   . THR A 1 135 ? 16.105  -10.696 -18.156 1.00 72.91 135 A 1 
ATOM 1027 C CB  . THR A 1 135 ? 13.551  -8.773  -17.618 1.00 73.97 135 A 1 
ATOM 1028 O OG1 . THR A 1 135 ? 13.144  -8.426  -18.920 1.00 70.33 135 A 1 
ATOM 1029 C CG2 . THR A 1 135 ? 14.756  -7.890  -17.274 1.00 71.23 135 A 1 
ATOM 1030 N N   . GLN A 1 136 ? 14.568  -10.926 -19.767 1.00 68.65 136 A 1 
ATOM 1031 C CA  . GLN A 1 136 ? 15.531  -11.153 -20.851 1.00 67.54 136 A 1 
ATOM 1032 C C   . GLN A 1 136 ? 15.936  -9.847  -21.550 1.00 67.86 136 A 1 
ATOM 1033 O O   . GLN A 1 136 ? 16.940  -9.797  -22.254 1.00 64.80 136 A 1 
ATOM 1034 C CB  . GLN A 1 136 ? 14.942  -12.146 -21.847 1.00 65.25 136 A 1 
ATOM 1035 C CG  . GLN A 1 136 ? 14.635  -13.509 -21.207 1.00 61.53 136 A 1 
ATOM 1036 C CD  . GLN A 1 136 ? 14.286  -14.550 -22.259 1.00 56.27 136 A 1 
ATOM 1037 O OE1 . GLN A 1 136 ? 14.388  -14.305 -23.441 1.00 53.87 136 A 1 
ATOM 1038 N NE2 . GLN A 1 136 ? 13.888  -15.737 -21.878 1.00 51.02 136 A 1 
ATOM 1039 N N   . ALA A 1 137 ? 15.166  -8.783  -21.349 1.00 68.76 137 A 1 
ATOM 1040 C CA  . ALA A 1 137 ? 15.432  -7.488  -21.953 1.00 68.66 137 A 1 
ATOM 1041 C C   . ALA A 1 137 ? 16.524  -6.724  -21.189 1.00 70.32 137 A 1 
ATOM 1042 O O   . ALA A 1 137 ? 16.556  -6.714  -19.957 1.00 68.37 137 A 1 
ATOM 1043 C CB  . ALA A 1 137 ? 14.123  -6.714  -22.033 1.00 65.26 137 A 1 
ATOM 1044 N N   . TYR A 1 138 ? 17.396  -6.043  -21.934 1.00 70.13 138 A 1 
ATOM 1045 C CA  . TYR A 1 138 ? 18.325  -5.085  -21.343 1.00 71.09 138 A 1 
ATOM 1046 C C   . TYR A 1 138 ? 17.564  -3.868  -20.812 1.00 71.90 138 A 1 
ATOM 1047 O O   . TYR A 1 138 ? 16.750  -3.274  -21.522 1.00 70.94 138 A 1 
ATOM 1048 C CB  . TYR A 1 138 ? 19.387  -4.672  -22.367 1.00 69.45 138 A 1 
ATOM 1049 C CG  . TYR A 1 138 ? 20.334  -3.607  -21.841 1.00 66.41 138 A 1 
ATOM 1050 C CD1 . TYR A 1 138 ? 20.156  -2.256  -22.212 1.00 61.63 138 A 1 
ATOM 1051 C CD2 . TYR A 1 138 ? 21.367  -3.956  -20.948 1.00 60.50 138 A 1 
ATOM 1052 C CE1 . TYR A 1 138 ? 21.010  -1.264  -21.693 1.00 58.02 138 A 1 
ATOM 1053 C CE2 . TYR A 1 138 ? 22.221  -2.965  -20.428 1.00 58.40 138 A 1 
ATOM 1054 C CZ  . TYR A 1 138 ? 22.044  -1.615  -20.801 1.00 60.79 138 A 1 
ATOM 1055 O OH  . TYR A 1 138 ? 22.869  -0.651  -20.300 1.00 58.75 138 A 1 
ATOM 1056 N N   . ILE A 1 139 ? 17.843  -3.485  -19.575 1.00 74.54 139 A 1 
ATOM 1057 C CA  . ILE A 1 139 ? 17.265  -2.298  -18.941 1.00 75.87 139 A 1 
ATOM 1058 C C   . ILE A 1 139 ? 18.394  -1.315  -18.647 1.00 78.32 139 A 1 
ATOM 1059 O O   . ILE A 1 139 ? 19.260  -1.580  -17.812 1.00 78.72 139 A 1 
ATOM 1060 C CB  . ILE A 1 139 ? 16.461  -2.653  -17.669 1.00 73.90 139 A 1 
ATOM 1061 C CG1 . ILE A 1 139 ? 15.390  -3.730  -17.951 1.00 68.26 139 A 1 
ATOM 1062 C CG2 . ILE A 1 139 ? 15.797  -1.379  -17.111 1.00 67.20 139 A 1 
ATOM 1063 C CD1 . ILE A 1 139 ? 14.639  -4.191  -16.695 1.00 63.23 139 A 1 
ATOM 1064 N N   . ASP A 1 140 ? 18.353  -0.161  -19.297 1.00 78.14 140 A 1 
ATOM 1065 C CA  . ASP A 1 140 ? 19.203  0.970   -18.929 1.00 80.48 140 A 1 
ATOM 1066 C C   . ASP A 1 140 ? 18.631  1.647   -17.676 1.00 82.12 140 A 1 
ATOM 1067 O O   . ASP A 1 140 ? 17.785  2.546   -17.736 1.00 82.89 140 A 1 
ATOM 1068 C CB  . ASP A 1 140 ? 19.378  1.920   -20.120 1.00 80.39 140 A 1 
ATOM 1069 C CG  . ASP A 1 140 ? 20.446  2.990   -19.869 1.00 81.28 140 A 1 
ATOM 1070 O OD1 . ASP A 1 140 ? 20.738  3.288   -18.685 1.00 79.47 140 A 1 
ATOM 1071 O OD2 . ASP A 1 140 ? 20.948  3.523   -20.887 1.00 77.07 140 A 1 
ATOM 1072 N N   . ILE A 1 141 ? 19.063  1.141   -16.521 1.00 84.05 141 A 1 
ATOM 1073 C CA  . ILE A 1 141 ? 18.614  1.607   -15.207 1.00 85.20 141 A 1 
ATOM 1074 C C   . ILE A 1 141 ? 18.951  3.085   -15.010 1.00 86.85 141 A 1 
ATOM 1075 O O   . ILE A 1 141 ? 18.092  3.856   -14.584 1.00 87.23 141 A 1 
ATOM 1076 C CB  . ILE A 1 141 ? 19.235  0.735   -14.094 1.00 84.56 141 A 1 
ATOM 1077 C CG1 . ILE A 1 141 ? 18.824  -0.756  -14.194 1.00 82.80 141 A 1 
ATOM 1078 C CG2 . ILE A 1 141 ? 18.903  1.281   -12.700 1.00 82.29 141 A 1 
ATOM 1079 C CD1 . ILE A 1 141 ? 17.329  -1.040  -14.006 1.00 76.58 141 A 1 
ATOM 1080 N N   . GLU A 1 142 ? 20.170  3.494   -15.355 1.00 87.50 142 A 1 
ATOM 1081 C CA  . GLU A 1 142 ? 20.615  4.869   -15.127 1.00 88.32 142 A 1 
ATOM 1082 C C   . GLU A 1 142 ? 19.809  5.861   -15.973 1.00 88.57 142 A 1 
ATOM 1083 O O   . GLU A 1 142 ? 19.258  6.829   -15.437 1.00 87.92 142 A 1 
ATOM 1084 C CB  . GLU A 1 142 ? 22.122  4.977   -15.400 1.00 87.84 142 A 1 
ATOM 1085 C CG  . GLU A 1 142 ? 22.609  6.403   -15.094 1.00 78.12 142 A 1 
ATOM 1086 C CD  . GLU A 1 142 ? 24.117  6.619   -15.226 1.00 74.61 142 A 1 
ATOM 1087 O OE1 . GLU A 1 142 ? 24.487  7.819   -15.179 1.00 66.97 142 A 1 
ATOM 1088 O OE2 . GLU A 1 142 ? 24.872  5.634   -15.335 1.00 67.09 142 A 1 
ATOM 1089 N N   . LYS A 1 143 ? 19.657  5.576   -17.277 1.00 87.04 143 A 1 
ATOM 1090 C CA  . LYS A 1 143 ? 18.819  6.376   -18.174 1.00 85.64 143 A 1 
ATOM 1091 C C   . LYS A 1 143 ? 17.380  6.451   -17.667 1.00 85.91 143 A 1 
ATOM 1092 O O   . LYS A 1 143 ? 16.810  7.537   -17.606 1.00 85.91 143 A 1 
ATOM 1093 C CB  . LYS A 1 143 ? 18.887  5.777   -19.582 1.00 85.06 143 A 1 
ATOM 1094 C CG  . LYS A 1 143 ? 18.067  6.599   -20.580 1.00 80.81 143 A 1 
ATOM 1095 C CD  . LYS A 1 143 ? 18.106  5.952   -21.968 1.00 76.64 143 A 1 
ATOM 1096 C CE  . LYS A 1 143 ? 17.155  6.727   -22.878 1.00 68.76 143 A 1 
ATOM 1097 N NZ  . LYS A 1 143 ? 16.994  6.053   -24.186 1.00 62.72 143 A 1 
ATOM 1098 N N   . THR A 1 144 ? 16.810  5.311   -17.257 1.00 85.58 144 A 1 
ATOM 1099 C CA  . THR A 1 144 ? 15.433  5.242   -16.743 1.00 84.18 144 A 1 
ATOM 1100 C C   . THR A 1 144 ? 15.249  6.136   -15.517 1.00 85.56 144 A 1 
ATOM 1101 O O   . THR A 1 144 ? 14.293  6.908   -15.470 1.00 85.12 144 A 1 
ATOM 1102 C CB  . THR A 1 144 ? 15.038  3.796   -16.416 1.00 82.02 144 A 1 
ATOM 1103 O OG1 . THR A 1 144 ? 15.076  3.033   -17.596 1.00 77.62 144 A 1 
ATOM 1104 C CG2 . THR A 1 144 ? 13.616  3.677   -15.864 1.00 76.55 144 A 1 
ATOM 1105 N N   . VAL A 1 145 ? 16.171  6.077   -14.557 1.00 86.40 145 A 1 
ATOM 1106 C CA  . VAL A 1 145 ? 16.144  6.940   -13.363 1.00 87.30 145 A 1 
ATOM 1107 C C   . VAL A 1 145 ? 16.196  8.416   -13.758 1.00 88.27 145 A 1 
ATOM 1108 O O   . VAL A 1 145 ? 15.342  9.192   -13.328 1.00 88.62 145 A 1 
ATOM 1109 C CB  . VAL A 1 145 ? 17.298  6.587   -12.406 1.00 87.70 145 A 1 
ATOM 1110 C CG1 . VAL A 1 145 ? 17.452  7.606   -11.269 1.00 85.65 145 A 1 
ATOM 1111 C CG2 . VAL A 1 145 ? 17.070  5.218   -11.759 1.00 85.16 145 A 1 
ATOM 1112 N N   . ARG A 1 146 ? 17.139  8.792   -14.614 1.00 89.27 146 A 1 
ATOM 1113 C CA  . ARG A 1 146 ? 17.317  10.192  -15.037 1.00 90.10 146 A 1 
ATOM 1114 C C   . ARG A 1 146 ? 16.081  10.738  -15.752 1.00 90.39 146 A 1 
ATOM 1115 O O   . ARG A 1 146 ? 15.611  11.819  -15.418 1.00 90.29 146 A 1 
ATOM 1116 C CB  . ARG A 1 146 ? 18.566  10.314  -15.924 1.00 91.02 146 A 1 
ATOM 1117 C CG  . ARG A 1 146 ? 19.854  10.069  -15.128 1.00 90.14 146 A 1 
ATOM 1118 C CD  . ARG A 1 146 ? 21.090  10.188  -16.033 1.00 89.69 146 A 1 
ATOM 1119 N NE  . ARG A 1 146 ? 22.333  9.880   -15.315 1.00 88.64 146 A 1 
ATOM 1120 C CZ  . ARG A 1 146 ? 22.919  10.585  -14.354 1.00 90.12 146 A 1 
ATOM 1121 N NH1 . ARG A 1 146 ? 22.448  11.721  -13.926 1.00 81.97 146 A 1 
ATOM 1122 N NH2 . ARG A 1 146 ? 23.995  10.137  -13.793 1.00 85.16 146 A 1 
ATOM 1123 N N   . GLU A 1 147 ? 15.484  9.966   -16.672 1.00 88.44 147 A 1 
ATOM 1124 C CA  . GLU A 1 147 ? 14.249  10.361  -17.360 1.00 86.15 147 A 1 
ATOM 1125 C C   . GLU A 1 147 ? 13.056  10.537  -16.406 1.00 86.57 147 A 1 
ATOM 1126 O O   . GLU A 1 147 ? 12.181  11.373  -16.646 1.00 85.96 147 A 1 
ATOM 1127 C CB  . GLU A 1 147 ? 13.853  9.283   -18.371 1.00 84.72 147 A 1 
ATOM 1128 C CG  . GLU A 1 147 ? 14.697  9.218   -19.651 1.00 77.83 147 A 1 
ATOM 1129 C CD  . GLU A 1 147 ? 14.190  8.105   -20.583 1.00 75.10 147 A 1 
ATOM 1130 O OE1 . GLU A 1 147 ? 14.870  7.836   -21.600 1.00 68.09 147 A 1 
ATOM 1131 O OE2 . GLU A 1 147 ? 13.081  7.559   -20.321 1.00 69.41 147 A 1 
ATOM 1132 N N   . VAL A 1 148 ? 12.971  9.727   -15.347 1.00 87.71 148 A 1 
ATOM 1133 C CA  . VAL A 1 148 ? 11.925  9.880   -14.322 1.00 86.94 148 A 1 
ATOM 1134 C C   . VAL A 1 148 ? 12.123  11.178  -13.558 1.00 88.33 148 A 1 
ATOM 1135 O O   . VAL A 1 148 ? 11.194  11.978  -13.484 1.00 88.60 148 A 1 
ATOM 1136 C CB  . VAL A 1 148 ? 11.898  8.688   -13.352 1.00 85.71 148 A 1 
ATOM 1137 C CG1 . VAL A 1 148 ? 10.942  8.919   -12.168 1.00 82.12 148 A 1 
ATOM 1138 C CG2 . VAL A 1 148 ? 11.447  7.429   -14.079 1.00 81.79 148 A 1 
ATOM 1139 N N   . VAL A 1 149 ? 13.329  11.397  -13.054 1.00 87.72 149 A 1 
ATOM 1140 C CA  . VAL A 1 149 ? 13.679  12.587  -12.266 1.00 88.56 149 A 1 
ATOM 1141 C C   . VAL A 1 149 ? 13.452  13.869  -13.079 1.00 89.66 149 A 1 
ATOM 1142 O O   . VAL A 1 149 ? 12.822  14.807  -12.584 1.00 89.88 149 A 1 
ATOM 1143 C CB  . VAL A 1 149 ? 15.130  12.450  -11.754 1.00 88.90 149 A 1 
ATOM 1144 C CG1 . VAL A 1 149 ? 15.602  13.707  -11.023 1.00 86.91 149 A 1 
ATOM 1145 C CG2 . VAL A 1 149 ? 15.250  11.281  -10.766 1.00 86.38 149 A 1 
ATOM 1146 N N   . GLU A 1 150 ? 13.856  13.874  -14.358 1.00 89.73 150 A 1 
ATOM 1147 C CA  . GLU A 1 150 ? 13.581  14.983  -15.282 1.00 90.23 150 A 1 
ATOM 1148 C C   . GLU A 1 150 ? 12.075  15.200  -15.473 1.00 89.86 150 A 1 
ATOM 1149 O O   . GLU A 1 150 ? 11.580  16.326  -15.350 1.00 89.30 150 A 1 
ATOM 1150 C CB  . GLU A 1 150 ? 14.264  14.707  -16.632 1.00 90.71 150 A 1 
ATOM 1151 C CG  . GLU A 1 150 ? 14.091  15.890  -17.606 1.00 89.14 150 A 1 
ATOM 1152 C CD  . GLU A 1 150 ? 14.877  15.704  -18.916 1.00 88.76 150 A 1 
ATOM 1153 O OE1 . GLU A 1 150 ? 15.433  16.717  -19.402 1.00 81.07 150 A 1 
ATOM 1154 O OE2 . GLU A 1 150 ? 14.935  14.560  -19.417 1.00 84.22 150 A 1 
ATOM 1155 N N   . SER A 1 151 ? 11.311  14.121  -15.714 1.00 89.15 151 A 1 
ATOM 1156 C CA  . SER A 1 151 ? 9.864   14.208  -15.950 1.00 88.15 151 A 1 
ATOM 1157 C C   . SER A 1 151 ? 9.061   14.708  -14.744 1.00 89.34 151 A 1 
ATOM 1158 O O   . SER A 1 151 ? 7.967   15.252  -14.923 1.00 88.92 151 A 1 
ATOM 1159 C CB  . SER A 1 151 ? 9.308   12.862  -16.428 1.00 86.76 151 A 1 
ATOM 1160 O OG  . SER A 1 151 ? 9.115   11.925  -15.383 1.00 80.73 151 A 1 
ATOM 1161 N N   . ILE A 1 152 ? 9.588   14.525  -13.534 1.00 89.42 152 A 1 
ATOM 1162 C CA  . ILE A 1 152 ? 8.996   15.070  -12.302 1.00 90.27 152 A 1 
ATOM 1163 C C   . ILE A 1 152 ? 9.224   16.587  -12.235 1.00 91.77 152 A 1 
ATOM 1164 O O   . ILE A 1 152 ? 8.341   17.323  -11.786 1.00 92.16 152 A 1 
ATOM 1165 C CB  . ILE A 1 152 ? 9.564   14.318  -11.076 1.00 89.94 152 A 1 
ATOM 1166 C CG1 . ILE A 1 152 ? 9.051   12.857  -11.067 1.00 88.14 152 A 1 
ATOM 1167 C CG2 . ILE A 1 152 ? 9.178   15.011  -9.766  1.00 87.75 152 A 1 
ATOM 1168 C CD1 . ILE A 1 152 ? 9.828   11.942  -10.119 1.00 84.42 152 A 1 
ATOM 1169 N N   . GLY A 1 153 ? 10.363  17.055  -12.748 1.00 91.36 153 A 1 
ATOM 1170 C CA  . GLY A 1 153 ? 10.736  18.471  -12.782 1.00 91.57 153 A 1 
ATOM 1171 C C   . GLY A 1 153 ? 11.973  18.813  -11.956 1.00 92.45 153 A 1 
ATOM 1172 O O   . GLY A 1 153 ? 12.230  19.993  -11.728 1.00 91.24 153 A 1 
ATOM 1173 N N   . TYR A 1 154 ? 12.745  17.811  -11.521 1.00 90.98 154 A 1 
ATOM 1174 C CA  . TYR A 1 154 ? 14.050  18.024  -10.900 1.00 91.44 154 A 1 
ATOM 1175 C C   . TYR A 1 154 ? 15.121  18.233  -11.978 1.00 92.00 154 A 1 
ATOM 1176 O O   . TYR A 1 154 ? 15.836  17.315  -12.375 1.00 91.40 154 A 1 
ATOM 1177 C CB  . TYR A 1 154 ? 14.387  16.878  -9.949  1.00 91.46 154 A 1 
ATOM 1178 C CG  . TYR A 1 154 ? 13.541  16.840  -8.699  1.00 91.31 154 A 1 
ATOM 1179 C CD1 . TYR A 1 154 ? 13.670  17.858  -7.732  1.00 88.87 154 A 1 
ATOM 1180 C CD2 . TYR A 1 154 ? 12.633  15.783  -8.494  1.00 89.51 154 A 1 
ATOM 1181 C CE1 . TYR A 1 154 ? 12.888  17.825  -6.567  1.00 88.45 154 A 1 
ATOM 1182 C CE2 . TYR A 1 154 ? 11.848  15.750  -7.328  1.00 88.36 154 A 1 
ATOM 1183 C CZ  . TYR A 1 154 ? 11.969  16.775  -6.365  1.00 89.81 154 A 1 
ATOM 1184 O OH  . TYR A 1 154 ? 11.199  16.754  -5.254  1.00 88.30 154 A 1 
ATOM 1185 N N   . ASN A 1 155 ? 15.190  19.462  -12.485 1.00 93.07 155 A 1 
ATOM 1186 C CA  . ASN A 1 155 ? 16.035  19.879  -13.604 1.00 92.31 155 A 1 
ATOM 1187 C C   . ASN A 1 155 ? 16.873  21.134  -13.308 1.00 92.18 155 A 1 
ATOM 1188 O O   . ASN A 1 155 ? 17.346  21.795  -14.237 1.00 89.36 155 A 1 
ATOM 1189 C CB  . ASN A 1 155 ? 15.141  20.035  -14.842 1.00 90.66 155 A 1 
ATOM 1190 C CG  . ASN A 1 155 ? 14.068  21.101  -14.705 1.00 89.75 155 A 1 
ATOM 1191 O OD1 . ASN A 1 155 ? 13.959  21.844  -13.742 1.00 83.74 155 A 1 
ATOM 1192 N ND2 . ASN A 1 155 ? 13.201  21.200  -15.681 1.00 84.35 155 A 1 
ATOM 1193 N N   . ASP A 1 156 ? 17.034  21.451  -12.031 1.00 91.19 156 A 1 
ATOM 1194 C CA  . ASP A 1 156 ? 17.882  22.542  -11.549 1.00 90.32 156 A 1 
ATOM 1195 C C   . ASP A 1 156 ? 18.884  22.010  -10.509 1.00 90.45 156 A 1 
ATOM 1196 O O   . ASP A 1 156 ? 18.481  21.638  -9.401  1.00 88.53 156 A 1 
ATOM 1197 C CB  . ASP A 1 156 ? 17.012  23.675  -10.984 1.00 88.88 156 A 1 
ATOM 1198 C CG  . ASP A 1 156 ? 17.825  24.888  -10.500 1.00 88.20 156 A 1 
ATOM 1199 O OD1 . ASP A 1 156 ? 19.083  24.859  -10.559 1.00 84.72 156 A 1 
ATOM 1200 O OD2 . ASP A 1 156 ? 17.191  25.872  -10.064 1.00 83.50 156 A 1 
ATOM 1201 N N   . PRO A 1 157 ? 20.191  21.986  -10.828 1.00 90.84 157 A 1 
ATOM 1202 C CA  . PRO A 1 157 ? 21.213  21.482  -9.911  1.00 89.47 157 A 1 
ATOM 1203 C C   . PRO A 1 157 ? 21.322  22.284  -8.608  1.00 88.84 157 A 1 
ATOM 1204 O O   . PRO A 1 157 ? 21.793  21.751  -7.608  1.00 85.95 157 A 1 
ATOM 1205 C CB  . PRO A 1 157 ? 22.521  21.524  -10.709 1.00 88.75 157 A 1 
ATOM 1206 C CG  . PRO A 1 157 ? 22.279  22.627  -11.742 1.00 87.37 157 A 1 
ATOM 1207 C CD  . PRO A 1 157 ? 20.796  22.468  -12.058 1.00 90.30 157 A 1 
ATOM 1208 N N   . ASN A 1 158 ? 20.851  23.531  -8.584  1.00 89.13 158 A 1 
ATOM 1209 C CA  . ASN A 1 158 ? 20.868  24.348  -7.364  1.00 87.35 158 A 1 
ATOM 1210 C C   . ASN A 1 158 ? 19.879  23.848  -6.297  1.00 86.86 158 A 1 
ATOM 1211 O O   . ASN A 1 158 ? 19.981  24.243  -5.136  1.00 84.53 158 A 1 
ATOM 1212 C CB  . ASN A 1 158 ? 20.566  25.811  -7.711  1.00 87.00 158 A 1 
ATOM 1213 C CG  . ASN A 1 158 ? 21.536  26.379  -8.724  1.00 85.18 158 A 1 
ATOM 1214 O OD1 . ASN A 1 158 ? 22.735  26.458  -8.511  1.00 79.82 158 A 1 
ATOM 1215 N ND2 . ASN A 1 158 ? 21.040  26.771  -9.872  1.00 79.10 158 A 1 
ATOM 1216 N N   . LEU A 1 159 ? 18.941  22.970  -6.673  1.00 86.28 159 A 1 
ATOM 1217 C CA  . LEU A 1 159 ? 17.986  22.350  -5.751  1.00 85.07 159 A 1 
ATOM 1218 C C   . LEU A 1 159 ? 18.560  21.116  -5.034  1.00 86.07 159 A 1 
ATOM 1219 O O   . LEU A 1 159 ? 17.836  20.469  -4.285  1.00 82.72 159 A 1 
ATOM 1220 C CB  . LEU A 1 159 ? 16.677  22.028  -6.499  1.00 83.99 159 A 1 
ATOM 1221 C CG  . LEU A 1 159 ? 15.976  23.241  -7.139  1.00 81.91 159 A 1 
ATOM 1222 C CD1 . LEU A 1 159 ? 14.710  22.772  -7.863  1.00 78.62 159 A 1 
ATOM 1223 C CD2 . LEU A 1 159 ? 15.568  24.291  -6.104  1.00 77.84 159 A 1 
ATOM 1224 N N   . GLY A 1 160 ? 19.826  20.766  -5.272  1.00 85.39 160 A 1 
ATOM 1225 C CA  . GLY A 1 160 ? 20.500  19.630  -4.625  1.00 84.98 160 A 1 
ATOM 1226 C C   . GLY A 1 160 ? 20.071  18.245  -5.125  1.00 87.93 160 A 1 
ATOM 1227 O O   . GLY A 1 160 ? 20.629  17.234  -4.703  1.00 85.34 160 A 1 
ATOM 1228 N N   . PHE A 1 161 ? 19.100  18.176  -6.059  1.00 87.26 161 A 1 
ATOM 1229 C CA  . PHE A 1 161 ? 18.665  16.951  -6.726  1.00 89.26 161 A 1 
ATOM 1230 C C   . PHE A 1 161 ? 18.269  17.268  -8.170  1.00 90.49 161 A 1 
ATOM 1231 O O   . PHE A 1 161 ? 17.277  17.949  -8.412  1.00 89.18 161 A 1 
ATOM 1232 C CB  . PHE A 1 161 ? 17.518  16.325  -5.929  1.00 88.78 161 A 1 
ATOM 1233 C CG  . PHE A 1 161 ? 17.199  14.903  -6.336  1.00 89.24 161 A 1 
ATOM 1234 C CD1 . PHE A 1 161 ? 16.079  14.624  -7.138  1.00 85.23 161 A 1 
ATOM 1235 C CD2 . PHE A 1 161 ? 18.018  13.853  -5.892  1.00 85.46 161 A 1 
ATOM 1236 C CE1 . PHE A 1 161 ? 15.770  13.297  -7.473  1.00 84.19 161 A 1 
ATOM 1237 C CE2 . PHE A 1 161 ? 17.712  12.526  -6.230  1.00 84.11 161 A 1 
ATOM 1238 C CZ  . PHE A 1 161 ? 16.582  12.246  -7.015  1.00 88.20 161 A 1 
ATOM 1239 N N   . ASP A 1 162 ? 19.070  16.810  -9.131  1.00 92.10 162 A 1 
ATOM 1240 C CA  . ASP A 1 162 ? 18.939  17.127  -10.553 1.00 93.28 162 A 1 
ATOM 1241 C C   . ASP A 1 162 ? 19.259  15.896  -11.410 1.00 94.23 162 A 1 
ATOM 1242 O O   . ASP A 1 162 ? 20.240  15.185  -11.163 1.00 93.67 162 A 1 
ATOM 1243 C CB  . ASP A 1 162 ? 19.860  18.301  -10.904 1.00 92.11 162 A 1 
ATOM 1244 C CG  . ASP A 1 162 ? 20.074  18.447  -12.409 1.00 91.72 162 A 1 
ATOM 1245 O OD1 . ASP A 1 162 ? 21.107  17.937  -12.910 1.00 85.57 162 A 1 
ATOM 1246 O OD2 . ASP A 1 162 ? 19.205  19.020  -13.086 1.00 85.32 162 A 1 
ATOM 1247 N N   . TYR A 1 163 ? 18.459  15.674  -12.455 1.00 92.60 163 A 1 
ATOM 1248 C CA  . TYR A 1 163 ? 18.558  14.470  -13.281 1.00 93.56 163 A 1 
ATOM 1249 C C   . TYR A 1 163 ? 19.908  14.308  -13.995 1.00 94.23 163 A 1 
ATOM 1250 O O   . TYR A 1 163 ? 20.314  13.183  -14.294 1.00 94.39 163 A 1 
ATOM 1251 C CB  . TYR A 1 163 ? 17.413  14.452  -14.294 1.00 93.92 163 A 1 
ATOM 1252 C CG  . TYR A 1 163 ? 17.625  15.341  -15.508 1.00 93.82 163 A 1 
ATOM 1253 C CD1 . TYR A 1 163 ? 17.356  16.719  -15.441 1.00 92.71 163 A 1 
ATOM 1254 C CD2 . TYR A 1 163 ? 18.071  14.772  -16.715 1.00 93.24 163 A 1 
ATOM 1255 C CE1 . TYR A 1 163 ? 17.511  17.524  -16.581 1.00 92.22 163 A 1 
ATOM 1256 C CE2 . TYR A 1 163 ? 18.223  15.575  -17.858 1.00 92.27 163 A 1 
ATOM 1257 C CZ  . TYR A 1 163 ? 17.931  16.951  -17.799 1.00 92.02 163 A 1 
ATOM 1258 O OH  . TYR A 1 163 ? 18.037  17.717  -18.910 1.00 90.62 163 A 1 
ATOM 1259 N N   . ARG A 1 164 ? 20.629  15.397  -14.283 1.00 94.42 164 A 1 
ATOM 1260 C CA  . ARG A 1 164 ? 21.917  15.352  -14.994 1.00 94.43 164 A 1 
ATOM 1261 C C   . ARG A 1 164 ? 23.071  15.019  -14.062 1.00 94.51 164 A 1 
ATOM 1262 O O   . ARG A 1 164 ? 23.995  14.326  -14.474 1.00 93.51 164 A 1 
ATOM 1263 C CB  . ARG A 1 164 ? 22.203  16.686  -15.702 1.00 94.38 164 A 1 
ATOM 1264 C CG  . ARG A 1 164 ? 21.113  17.058  -16.708 1.00 91.44 164 A 1 
ATOM 1265 C CD  . ARG A 1 164 ? 21.365  18.444  -17.288 1.00 88.94 164 A 1 
ATOM 1266 N NE  . ARG A 1 164 ? 20.305  18.789  -18.251 1.00 81.03 164 A 1 
ATOM 1267 C CZ  . ARG A 1 164 ? 20.069  19.984  -18.758 1.00 74.29 164 A 1 
ATOM 1268 N NH1 . ARG A 1 164 ? 20.804  21.018  -18.458 1.00 67.32 164 A 1 
ATOM 1269 N NH2 . ARG A 1 164 ? 19.074  20.151  -19.578 1.00 65.86 164 A 1 
ATOM 1270 N N   . SER A 1 165 ? 23.015  15.521  -12.834 1.00 94.90 165 A 1 
ATOM 1271 C CA  . SER A 1 165 ? 24.133  15.482  -11.887 1.00 94.39 165 A 1 
ATOM 1272 C C   . SER A 1 165 ? 24.016  14.407  -10.806 1.00 94.65 165 A 1 
ATOM 1273 O O   . SER A 1 165 ? 25.035  14.064  -10.214 1.00 93.48 165 A 1 
ATOM 1274 C CB  . SER A 1 165 ? 24.322  16.862  -11.254 1.00 93.08 165 A 1 
ATOM 1275 O OG  . SER A 1 165 ? 23.177  17.245  -10.526 1.00 89.29 165 A 1 
ATOM 1276 N N   . LEU A 1 166 ? 22.819  13.841  -10.561 1.00 93.11 166 A 1 
ATOM 1277 C CA  . LEU A 1 166 ? 22.637  12.805  -9.544  1.00 92.97 166 A 1 
ATOM 1278 C C   . LEU A 1 166 ? 23.444  11.530  -9.844  1.00 93.94 166 A 1 
ATOM 1279 O O   . LEU A 1 166 ? 23.600  11.112  -10.998 1.00 93.25 166 A 1 
ATOM 1280 C CB  . LEU A 1 166 ? 21.139  12.536  -9.298  1.00 91.13 166 A 1 
ATOM 1281 C CG  . LEU A 1 166 ? 20.367  11.857  -10.454 1.00 90.41 166 A 1 
ATOM 1282 C CD1 . LEU A 1 166 ? 20.464  10.325  -10.437 1.00 84.22 166 A 1 
ATOM 1283 C CD2 . LEU A 1 166 ? 18.886  12.200  -10.333 1.00 84.94 166 A 1 
ATOM 1284 N N   . GLY A 1 167 ? 23.920  10.873  -8.781  1.00 94.49 167 A 1 
ATOM 1285 C CA  . GLY A 1 167 ? 24.487  9.530   -8.828  1.00 94.41 167 A 1 
ATOM 1286 C C   . GLY A 1 167 ? 23.393  8.463   -8.817  1.00 94.67 167 A 1 
ATOM 1287 O O   . GLY A 1 167 ? 22.378  8.612   -8.141  1.00 93.75 167 A 1 
ATOM 1288 N N   . VAL A 1 168 ? 23.612  7.359   -9.541  1.00 93.69 168 A 1 
ATOM 1289 C CA  . VAL A 1 168 ? 22.732  6.185   -9.520  1.00 93.93 168 A 1 
ATOM 1290 C C   . VAL A 1 168 ? 23.536  4.989   -9.028  1.00 94.25 168 A 1 
ATOM 1291 O O   . VAL A 1 168 ? 24.503  4.579   -9.663  1.00 93.69 168 A 1 
ATOM 1292 C CB  . VAL A 1 168 ? 22.088  5.923   -10.895 1.00 93.23 168 A 1 
ATOM 1293 C CG1 . VAL A 1 168 ? 21.124  4.730   -10.825 1.00 91.04 168 A 1 
ATOM 1294 C CG2 . VAL A 1 168 ? 21.293  7.144   -11.382 1.00 90.42 168 A 1 
ATOM 1295 N N   . SER A 1 169 ? 23.140  4.414   -7.888  1.00 93.57 169 A 1 
ATOM 1296 C CA  . SER A 1 169 ? 23.694  3.167   -7.363  1.00 93.42 169 A 1 
ATOM 1297 C C   . SER A 1 169 ? 22.733  2.028   -7.668  1.00 93.16 169 A 1 
ATOM 1298 O O   . SER A 1 169 ? 21.597  2.031   -7.198  1.00 92.14 169 A 1 
ATOM 1299 C CB  . SER A 1 169 ? 23.940  3.262   -5.858  1.00 93.28 169 A 1 
ATOM 1300 O OG  . SER A 1 169 ? 24.950  4.215   -5.588  1.00 85.26 169 A 1 
ATOM 1301 N N   . ASN A 1 170 ? 23.195  1.048   -8.442  1.00 93.14 170 A 1 
ATOM 1302 C CA  . ASN A 1 170 ? 22.422  -0.128  -8.813  1.00 92.74 170 A 1 
ATOM 1303 C C   . ASN A 1 170 ? 22.931  -1.357  -8.044  1.00 93.03 170 A 1 
ATOM 1304 O O   . ASN A 1 170 ? 24.057  -1.798  -8.260  1.00 91.69 170 A 1 
ATOM 1305 C CB  . ASN A 1 170 ? 22.486  -0.295  -10.341 1.00 90.28 170 A 1 
ATOM 1306 C CG  . ASN A 1 170 ? 21.629  -1.449  -10.828 1.00 87.57 170 A 1 
ATOM 1307 O OD1 . ASN A 1 170 ? 20.885  -2.060  -10.084 1.00 79.44 170 A 1 
ATOM 1308 N ND2 . ASN A 1 170 ? 21.694  -1.768  -12.097 1.00 79.10 170 A 1 
ATOM 1309 N N   . ALA A 1 171 ? 22.096  -1.904  -7.163  1.00 92.52 171 A 1 
ATOM 1310 C CA  . ALA A 1 171 ? 22.310  -3.137  -6.409  1.00 92.31 171 A 1 
ATOM 1311 C C   . ALA A 1 171 ? 21.219  -4.181  -6.714  1.00 92.15 171 A 1 
ATOM 1312 O O   . ALA A 1 171 ? 20.861  -4.986  -5.852  1.00 90.22 171 A 1 
ATOM 1313 C CB  . ALA A 1 171 ? 22.434  -2.784  -4.918  1.00 92.24 171 A 1 
ATOM 1314 N N   . ILE A 1 172 ? 20.658  -4.145  -7.920  1.00 89.49 172 A 1 
ATOM 1315 C CA  . ILE A 1 172 ? 19.660  -5.109  -8.385  1.00 88.16 172 A 1 
ATOM 1316 C C   . ILE A 1 172 ? 20.361  -6.421  -8.747  1.00 86.58 172 A 1 
ATOM 1317 O O   . ILE A 1 172 ? 21.379  -6.424  -9.435  1.00 85.16 172 A 1 
ATOM 1318 C CB  . ILE A 1 172 ? 18.832  -4.534  -9.554  1.00 87.50 172 A 1 
ATOM 1319 C CG1 . ILE A 1 172 ? 18.046  -3.282  -9.093  1.00 86.79 172 A 1 
ATOM 1320 C CG2 . ILE A 1 172 ? 17.864  -5.591  -10.109 1.00 85.68 172 A 1 
ATOM 1321 C CD1 . ILE A 1 172 ? 17.433  -2.478  -10.249 1.00 83.07 172 A 1 
ATOM 1322 N N   . SER A 1 173 ? 19.790  -7.536  -8.295  1.00 87.56 173 A 1 
ATOM 1323 C CA  . SER A 1 173 ? 20.238  -8.904  -8.558  1.00 86.07 173 A 1 
ATOM 1324 C C   . SER A 1 173 ? 19.164  -9.693  -9.312  1.00 85.33 173 A 1 
ATOM 1325 O O   . SER A 1 173 ? 18.043  -9.221  -9.509  1.00 83.33 173 A 1 
ATOM 1326 C CB  . SER A 1 173 ? 20.593  -9.584  -7.231  1.00 84.50 173 A 1 
ATOM 1327 O OG  . SER A 1 173 ? 21.638  -8.877  -6.586  1.00 76.00 173 A 1 
ATOM 1328 N N   . GLU A 1 174 ? 19.493  -10.917 -9.734  1.00 78.96 174 A 1 
ATOM 1329 C CA  . GLU A 1 174 ? 18.504  -11.853 -10.269 1.00 78.81 174 A 1 
ATOM 1330 C C   . GLU A 1 174 ? 17.584  -12.386 -9.160  1.00 78.39 174 A 1 
ATOM 1331 O O   . GLU A 1 174 ? 17.969  -12.491 -7.994  1.00 73.30 174 A 1 
ATOM 1332 C CB  . GLU A 1 174 ? 19.195  -13.012 -10.996 1.00 75.02 174 A 1 
ATOM 1333 C CG  . GLU A 1 174 ? 19.918  -12.553 -12.268 1.00 64.77 174 A 1 
ATOM 1334 C CD  . GLU A 1 174 ? 20.581  -13.709 -13.042 1.00 60.67 174 A 1 
ATOM 1335 O OE1 . GLU A 1 174 ? 21.112  -13.423 -14.135 1.00 54.47 174 A 1 
ATOM 1336 O OE2 . GLU A 1 174 ? 20.581  -14.853 -12.525 1.00 54.92 174 A 1 
ATOM 1337 N N   . GLN A 1 175 ? 16.352  -12.772 -9.532  1.00 71.90 175 A 1 
ATOM 1338 C CA  . GLN A 1 175 ? 15.412  -13.396 -8.604  1.00 71.55 175 A 1 
ATOM 1339 C C   . GLN A 1 175 ? 15.956  -14.742 -8.096  1.00 71.53 175 A 1 
ATOM 1340 O O   . GLN A 1 175 ? 16.458  -15.553 -8.870  1.00 68.74 175 A 1 
ATOM 1341 C CB  . GLN A 1 175 ? 14.050  -13.564 -9.295  1.00 68.23 175 A 1 
ATOM 1342 C CG  . GLN A 1 175 ? 12.969  -14.040 -8.314  1.00 63.39 175 A 1 
ATOM 1343 C CD  . GLN A 1 175 ? 11.599  -14.216 -8.961  1.00 59.81 175 A 1 
ATOM 1344 O OE1 . GLN A 1 175 ? 11.444  -14.635 -10.102 1.00 57.78 175 A 1 
ATOM 1345 N NE2 . GLN A 1 175 ? 10.531  -13.927 -8.253  1.00 55.72 175 A 1 
ATOM 1346 N N   . SER A 1 176 ? 15.770  -15.028 -6.790  1.00 71.89 176 A 1 
ATOM 1347 C CA  . SER A 1 176 ? 16.125  -16.325 -6.202  1.00 72.18 176 A 1 
ATOM 1348 C C   . SER A 1 176 ? 15.408  -17.481 -6.910  1.00 72.34 176 A 1 
ATOM 1349 O O   . SER A 1 176 ? 14.189  -17.454 -7.087  1.00 70.66 176 A 1 
ATOM 1350 C CB  . SER A 1 176 ? 15.776  -16.338 -4.710  1.00 68.90 176 A 1 
ATOM 1351 O OG  . SER A 1 176 ? 15.957  -17.640 -4.168  1.00 62.67 176 A 1 
ATOM 1352 N N   . ALA A 1 177 ? 16.155  -18.545 -7.238  1.00 70.46 177 A 1 
ATOM 1353 C CA  . ALA A 1 177 ? 15.607  -19.760 -7.839  1.00 71.09 177 A 1 
ATOM 1354 C C   . ALA A 1 177 ? 14.579  -20.465 -6.938  1.00 73.15 177 A 1 
ATOM 1355 O O   . ALA A 1 177 ? 13.631  -21.068 -7.440  1.00 70.35 177 A 1 
ATOM 1356 C CB  . ALA A 1 177 ? 16.776  -20.696 -8.177  1.00 68.70 177 A 1 
ATOM 1357 N N   . ASP A 1 178 ? 14.722  -20.369 -5.609  1.00 72.84 178 A 1 
ATOM 1358 C CA  . ASP A 1 178 ? 13.780  -20.959 -4.650  1.00 74.49 178 A 1 
ATOM 1359 C C   . ASP A 1 178 ? 12.422  -20.238 -4.677  1.00 74.67 178 A 1 
ATOM 1360 O O   . ASP A 1 178 ? 11.375  -20.881 -4.668  1.00 72.48 178 A 1 
ATOM 1361 C CB  . ASP A 1 178 ? 14.375  -20.924 -3.233  1.00 73.13 178 A 1 
ATOM 1362 C CG  . ASP A 1 178 ? 15.621  -21.803 -3.055  1.00 71.45 178 A 1 
ATOM 1363 O OD1 . ASP A 1 178 ? 15.778  -22.782 -3.823  1.00 67.91 178 A 1 
ATOM 1364 O OD2 . ASP A 1 178 ? 16.407  -21.499 -2.129  1.00 67.28 178 A 1 
ATOM 1365 N N   . ILE A 1 179 ? 12.440  -18.903 -4.767  1.00 74.52 179 A 1 
ATOM 1366 C CA  . ILE A 1 179 ? 11.214  -18.103 -4.908  1.00 74.48 179 A 1 
ATOM 1367 C C   . ILE A 1 179 ? 10.584  -18.361 -6.276  1.00 74.39 179 A 1 
ATOM 1368 O O   . ILE A 1 179 ? 9.382   -18.602 -6.361  1.00 72.52 179 A 1 
ATOM 1369 C CB  . ILE A 1 179 ? 11.496  -16.600 -4.680  1.00 72.61 179 A 1 
ATOM 1370 C CG1 . ILE A 1 179 ? 11.968  -16.366 -3.229  1.00 70.14 179 A 1 
ATOM 1371 C CG2 . ILE A 1 179 ? 10.244  -15.752 -4.988  1.00 67.66 179 A 1 
ATOM 1372 C CD1 . ILE A 1 179 ? 12.403  -14.920 -2.931  1.00 61.87 179 A 1 
ATOM 1373 N N   . ALA A 1 180 ? 11.394  -18.358 -7.342  1.00 72.85 180 A 1 
ATOM 1374 C CA  . ALA A 1 180 ? 10.923  -18.611 -8.701  1.00 71.80 180 A 1 
ATOM 1375 C C   . ALA A 1 180 ? 10.163  -19.939 -8.804  1.00 73.04 180 A 1 
ATOM 1376 O O   . ALA A 1 180 ? 9.068   -19.967 -9.363  1.00 72.89 180 A 1 
ATOM 1377 C CB  . ALA A 1 180 ? 12.122  -18.571 -9.656  1.00 69.24 180 A 1 
ATOM 1378 N N   . ARG A 1 181 ? 10.675  -21.018 -8.181  1.00 71.87 181 A 1 
ATOM 1379 C CA  . ARG A 1 181 ? 10.028  -22.337 -8.172  1.00 72.28 181 A 1 
ATOM 1380 C C   . ARG A 1 181 ? 8.613   -22.295 -7.583  1.00 73.56 181 A 1 
ATOM 1381 O O   . ARG A 1 181 ? 7.705   -22.862 -8.172  1.00 70.65 181 A 1 
ATOM 1382 C CB  . ARG A 1 181 ? 10.918  -23.332 -7.416  1.00 70.55 181 A 1 
ATOM 1383 C CG  . ARG A 1 181 ? 10.358  -24.763 -7.491  1.00 63.72 181 A 1 
ATOM 1384 C CD  . ARG A 1 181 ? 11.207  -25.748 -6.681  1.00 62.48 181 A 1 
ATOM 1385 N NE  . ARG A 1 181 ? 12.574  -25.863 -7.226  1.00 54.57 181 A 1 
ATOM 1386 C CZ  . ARG A 1 181 ? 13.548  -26.610 -6.726  1.00 48.58 181 A 1 
ATOM 1387 N NH1 . ARG A 1 181 ? 13.370  -27.351 -5.665  1.00 45.79 181 A 1 
ATOM 1388 N NH2 . ARG A 1 181 ? 14.721  -26.618 -7.293  1.00 43.42 181 A 1 
ATOM 1389 N N   . GLY A 1 182 ? 8.421   -21.633 -6.437  1.00 74.51 182 A 1 
ATOM 1390 C CA  . GLY A 1 182 ? 7.101   -21.547 -5.796  1.00 72.68 182 A 1 
ATOM 1391 C C   . GLY A 1 182 ? 6.107   -20.650 -6.539  1.00 74.63 182 A 1 
ATOM 1392 O O   . GLY A 1 182 ? 4.897   -20.834 -6.419  1.00 72.48 182 A 1 
ATOM 1393 N N   . VAL A 1 183 ? 6.596   -19.674 -7.311  1.00 75.59 183 A 1 
ATOM 1394 C CA  . VAL A 1 183 ? 5.748   -18.771 -8.113  1.00 74.71 183 A 1 
ATOM 1395 C C   . VAL A 1 183 ? 5.352   -19.410 -9.442  1.00 75.56 183 A 1 
ATOM 1396 O O   . VAL A 1 183 ? 4.192   -19.317 -9.840  1.00 75.62 183 A 1 
ATOM 1397 C CB  . VAL A 1 183 ? 6.458   -17.427 -8.356  1.00 73.53 183 A 1 
ATOM 1398 C CG1 . VAL A 1 183 ? 5.622   -16.476 -9.230  1.00 68.36 183 A 1 
ATOM 1399 C CG2 . VAL A 1 183 ? 6.727   -16.700 -7.038  1.00 72.46 183 A 1 
ATOM 1400 N N   . ASP A 1 184 ? 6.311   -20.043 -10.114 1.00 73.95 184 A 1 
ATOM 1401 C CA  . ASP A 1 184 ? 6.114   -20.618 -11.449 1.00 74.08 184 A 1 
ATOM 1402 C C   . ASP A 1 184 ? 5.394   -21.980 -11.386 1.00 74.73 184 A 1 
ATOM 1403 O O   . ASP A 1 184 ? 4.724   -22.367 -12.342 1.00 73.21 184 A 1 
ATOM 1404 C CB  . ASP A 1 184 ? 7.472   -20.706 -12.174 1.00 72.06 184 A 1 
ATOM 1405 C CG  . ASP A 1 184 ? 8.162   -19.347 -12.463 1.00 70.11 184 A 1 
ATOM 1406 O OD1 . ASP A 1 184 ? 7.508   -18.281 -12.565 1.00 67.69 184 A 1 
ATOM 1407 O OD2 . ASP A 1 184 ? 9.401   -19.303 -12.653 1.00 68.58 184 A 1 
ATOM 1408 N N   . GLU A 1 185 ? 5.482   -22.680 -10.249 1.00 70.90 185 A 1 
ATOM 1409 C CA  . GLU A 1 185 ? 4.780   -23.937 -9.973  1.00 74.55 185 A 1 
ATOM 1410 C C   . GLU A 1 185 ? 4.237   -23.931 -8.536  1.00 75.82 185 A 1 
ATOM 1411 O O   . GLU A 1 185 ? 4.991   -24.049 -7.567  1.00 72.94 185 A 1 
ATOM 1412 C CB  . GLU A 1 185 ? 5.727   -25.111 -10.254 1.00 72.20 185 A 1 
ATOM 1413 C CG  . GLU A 1 185 ? 5.009   -26.469 -10.224 1.00 65.51 185 A 1 
ATOM 1414 C CD  . GLU A 1 185 ? 5.933   -27.643 -10.590 1.00 64.77 185 A 1 
ATOM 1415 O OE1 . GLU A 1 185 ? 5.401   -28.682 -11.039 1.00 57.35 185 A 1 
ATOM 1416 O OE2 . GLU A 1 185 ? 7.170   -27.516 -10.415 1.00 62.42 185 A 1 
ATOM 1417 N N   . SER A 1 186 ? 2.918   -23.760 -8.385  1.00 80.32 186 A 1 
ATOM 1418 C CA  . SER A 1 186 ? 2.252   -23.643 -7.084  1.00 80.39 186 A 1 
ATOM 1419 C C   . SER A 1 186 ? 2.350   -24.919 -6.247  1.00 80.90 186 A 1 
ATOM 1420 O O   . SER A 1 186 ? 2.583   -26.016 -6.761  1.00 81.78 186 A 1 
ATOM 1421 C CB  . SER A 1 186 ? 0.776   -23.266 -7.266  1.00 79.59 186 A 1 
ATOM 1422 O OG  . SER A 1 186 ? 0.046   -24.376 -7.761  1.00 80.05 186 A 1 
ATOM 1423 N N   . PHE A 1 187 ? 2.102   -24.796 -4.937  1.00 83.45 187 A 1 
ATOM 1424 C CA  . PHE A 1 187 ? 1.980   -25.936 -4.032  1.00 82.07 187 A 1 
ATOM 1425 C C   . PHE A 1 187 ? 0.935   -26.942 -4.536  1.00 82.99 187 A 1 
ATOM 1426 O O   . PHE A 1 187 ? 1.187   -28.144 -4.534  1.00 81.05 187 A 1 
ATOM 1427 C CB  . PHE A 1 187 ? 1.616   -25.418 -2.636  1.00 81.50 187 A 1 
ATOM 1428 C CG  . PHE A 1 187 ? 1.395   -26.515 -1.620  1.00 82.40 187 A 1 
ATOM 1429 C CD1 . PHE A 1 187 ? 0.106   -27.039 -1.407  1.00 78.52 187 A 1 
ATOM 1430 C CD2 . PHE A 1 187 ? 2.488   -27.047 -0.910  1.00 80.85 187 A 1 
ATOM 1431 C CE1 . PHE A 1 187 ? -0.088  -28.089 -0.490  1.00 79.28 187 A 1 
ATOM 1432 C CE2 . PHE A 1 187 ? 2.295   -28.095 0.006   1.00 80.47 187 A 1 
ATOM 1433 C CZ  . PHE A 1 187 ? 1.007   -28.619 0.214   1.00 82.96 187 A 1 
ATOM 1434 N N   . GLU A 1 188 ? -0.203  -26.467 -5.011  1.00 82.70 188 A 1 
ATOM 1435 C CA  . GLU A 1 188 ? -1.274  -27.301 -5.553  1.00 81.98 188 A 1 
ATOM 1436 C C   . GLU A 1 188 ? -0.812  -28.079 -6.796  1.00 82.60 188 A 1 
ATOM 1437 O O   . GLU A 1 188 ? -1.073  -29.277 -6.881  1.00 81.39 188 A 1 
ATOM 1438 C CB  . GLU A 1 188 ? -2.509  -26.443 -5.888  1.00 81.76 188 A 1 
ATOM 1439 C CG  . GLU A 1 188 ? -3.168  -25.766 -4.672  1.00 80.52 188 A 1 
ATOM 1440 C CD  . GLU A 1 188 ? -2.618  -24.379 -4.292  1.00 81.90 188 A 1 
ATOM 1441 O OE1 . GLU A 1 188 ? -3.364  -23.637 -3.609  1.00 74.29 188 A 1 
ATOM 1442 O OE2 . GLU A 1 188 ? -1.481  -24.020 -4.665  1.00 79.38 188 A 1 
ATOM 1443 N N   . ALA A 1 189 ? -0.083  -27.441 -7.706  1.00 76.57 189 A 1 
ATOM 1444 C CA  . ALA A 1 189 ? 0.453   -28.088 -8.900  1.00 75.57 189 A 1 
ATOM 1445 C C   . ALA A 1 189 ? 1.530   -29.135 -8.559  1.00 75.46 189 A 1 
ATOM 1446 O O   . ALA A 1 189 ? 1.497   -30.247 -9.082  1.00 73.57 189 A 1 
ATOM 1447 C CB  . ALA A 1 189 ? 0.985   -27.005 -9.843  1.00 74.94 189 A 1 
ATOM 1448 N N   . GLN A 1 190 ? 2.441   -28.832 -7.615  1.00 78.24 190 A 1 
ATOM 1449 C CA  . GLN A 1 190 ? 3.498   -29.753 -7.163  1.00 76.80 190 A 1 
ATOM 1450 C C   . GLN A 1 190 ? 2.955   -31.005 -6.458  1.00 77.76 190 A 1 
ATOM 1451 O O   . GLN A 1 190 ? 3.611   -32.046 -6.451  1.00 76.21 190 A 1 
ATOM 1452 C CB  . GLN A 1 190 ? 4.438   -29.012 -6.199  1.00 76.50 190 A 1 
ATOM 1453 C CG  . GLN A 1 190 ? 5.304   -27.965 -6.914  1.00 74.53 190 A 1 
ATOM 1454 C CD  . GLN A 1 190 ? 6.110   -27.104 -5.953  1.00 72.57 190 A 1 
ATOM 1455 O OE1 . GLN A 1 190 ? 6.387   -27.444 -4.813  1.00 67.61 190 A 1 
ATOM 1456 N NE2 . GLN A 1 190 ? 6.533   -25.939 -6.395  1.00 66.92 190 A 1 
ATOM 1457 N N   . HIS A 1 191 ? 1.782   -30.918 -5.836  1.00 79.94 191 A 1 
ATOM 1458 C CA  . HIS A 1 191 ? 1.159   -32.002 -5.069  1.00 78.46 191 A 1 
ATOM 1459 C C   . HIS A 1 191 ? -0.078  -32.597 -5.759  1.00 76.42 191 A 1 
ATOM 1460 O O   . HIS A 1 191 ? -0.781  -33.412 -5.159  1.00 71.58 191 A 1 
ATOM 1461 C CB  . HIS A 1 191 ? 0.890   -31.528 -3.630  1.00 76.95 191 A 1 
ATOM 1462 C CG  . HIS A 1 191 ? 2.145   -31.130 -2.892  1.00 76.26 191 A 1 
ATOM 1463 N ND1 . HIS A 1 191 ? 2.808   -29.937 -3.027  1.00 65.97 191 A 1 
ATOM 1464 C CD2 . HIS A 1 191 ? 2.879   -31.888 -2.016  1.00 68.85 191 A 1 
ATOM 1465 C CE1 . HIS A 1 191 ? 3.913   -29.972 -2.270  1.00 69.57 191 A 1 
ATOM 1466 N NE2 . HIS A 1 191 ? 3.997   -31.146 -1.623  1.00 71.04 191 A 1 
ATOM 1467 N N   . ALA A 1 192 ? -0.334  -32.233 -7.016  1.00 76.24 192 A 1 
ATOM 1468 C CA  . ALA A 1 192 ? -1.412  -32.807 -7.810  1.00 72.74 192 A 1 
ATOM 1469 C C   . ALA A 1 192 ? -1.218  -34.329 -7.954  1.00 68.64 192 A 1 
ATOM 1470 O O   . ALA A 1 192 ? -0.240  -34.804 -8.521  1.00 62.24 192 A 1 
ATOM 1471 C CB  . ALA A 1 192 ? -1.468  -32.085 -9.166  1.00 70.35 192 A 1 
ATOM 1472 N N   . GLY A 1 193 ? -2.144  -35.114 -7.399  1.00 67.34 193 A 1 
ATOM 1473 C CA  . GLY A 1 193 ? -2.104  -36.585 -7.430  1.00 63.75 193 A 1 
ATOM 1474 C C   . GLY A 1 193 ? -1.360  -37.259 -6.267  1.00 61.68 193 A 1 
ATOM 1475 O O   . GLY A 1 193 ? -1.269  -38.487 -6.253  1.00 55.83 193 A 1 
ATOM 1476 N N   . SER A 1 194 ? -0.862  -36.515 -5.270  1.00 65.48 194 A 1 
ATOM 1477 C CA  . SER A 1 194 ? -0.352  -37.098 -4.024  1.00 62.85 194 A 1 
ATOM 1478 C C   . SER A 1 194 ? -1.425  -37.078 -2.926  1.00 59.22 194 A 1 
ATOM 1479 O O   . SER A 1 194 ? -1.810  -36.020 -2.439  1.00 52.97 194 A 1 
ATOM 1480 C CB  . SER A 1 194 ? 0.977   -36.450 -3.604  1.00 59.97 194 A 1 
ATOM 1481 O OG  . SER A 1 194 ? 0.862   -35.110 -3.189  1.00 53.63 194 A 1 
ATOM 1482 N N   . ASP A 1 195 ? -1.894  -38.259 -2.497  1.00 40.98 195 A 1 
ATOM 1483 C CA  . ASP A 1 195 ? -2.738  -38.443 -1.306  1.00 41.45 195 A 1 
ATOM 1484 C C   . ASP A 1 195 ? -1.916  -38.172 -0.035  1.00 40.95 195 A 1 
ATOM 1485 O O   . ASP A 1 195 ? -1.483  -39.096 0.662   1.00 37.37 195 A 1 
ATOM 1486 C CB  . ASP A 1 195 ? -3.316  -39.878 -1.273  1.00 37.34 195 A 1 
ATOM 1487 C CG  . ASP A 1 195 ? -4.510  -40.138 -2.192  1.00 33.44 195 A 1 
ATOM 1488 O OD1 . ASP A 1 195 ? -5.267  -39.184 -2.455  1.00 30.03 195 A 1 
ATOM 1489 O OD2 . ASP A 1 195 ? -4.695  -41.325 -2.551  1.00 28.71 195 A 1 
ATOM 1490 N N   . ASN A 1 196 ? -1.646  -36.903 0.293   1.00 38.18 196 A 1 
ATOM 1491 C CA  . ASN A 1 196 ? -0.929  -36.538 1.513   1.00 39.96 196 A 1 
ATOM 1492 C C   . ASN A 1 196 ? -1.844  -35.953 2.595   1.00 39.05 196 A 1 
ATOM 1493 O O   . ASN A 1 196 ? -2.748  -35.155 2.360   1.00 36.63 196 A 1 
ATOM 1494 C CB  . ASN A 1 196 ? 0.317   -35.699 1.188   1.00 37.88 196 A 1 
ATOM 1495 C CG  . ASN A 1 196 ? 1.496   -36.549 0.746   1.00 34.15 196 A 1 
ATOM 1496 O OD1 . ASN A 1 196 ? 1.684   -37.681 1.156   1.00 31.09 196 A 1 
ATOM 1497 N ND2 . ASN A 1 196 ? 2.364   -36.017 -0.081  1.00 29.80 196 A 1 
ATOM 1498 N N   . ALA A 1 197 ? -1.581  -36.431 3.821   1.00 33.34 197 A 1 
ATOM 1499 C CA  . ALA A 1 197 ? -2.448  -36.507 4.993   1.00 33.47 197 A 1 
ATOM 1500 C C   . ALA A 1 197 ? -2.718  -35.177 5.732   1.00 34.33 197 A 1 
ATOM 1501 O O   . ALA A 1 197 ? -3.003  -35.207 6.929   1.00 32.44 197 A 1 
ATOM 1502 C CB  . ALA A 1 197 ? -1.820  -37.580 5.897   1.00 29.70 197 A 1 
ATOM 1503 N N   . ASP A 1 198 ? -2.651  -34.019 5.090   1.00 42.72 198 A 1 
ATOM 1504 C CA  . ASP A 1 198 ? -2.724  -32.711 5.761   1.00 45.33 198 A 1 
ATOM 1505 C C   . ASP A 1 198 ? -4.085  -32.002 5.635   1.00 45.46 198 A 1 
ATOM 1506 O O   . ASP A 1 198 ? -4.178  -30.781 5.722   1.00 42.88 198 A 1 
ATOM 1507 C CB  . ASP A 1 198 ? -1.506  -31.848 5.381   1.00 43.45 198 A 1 
ATOM 1508 C CG  . ASP A 1 198 ? -0.200  -32.346 6.018   1.00 38.93 198 A 1 
ATOM 1509 O OD1 . ASP A 1 198 ? -0.259  -33.091 7.025   1.00 36.00 198 A 1 
ATOM 1510 O OD2 . ASP A 1 198 ? 0.868   -31.946 5.508   1.00 35.76 198 A 1 
ATOM 1511 N N   . GLY A 1 199 ? -5.173  -32.765 5.497   1.00 39.77 199 A 1 
ATOM 1512 C CA  . GLY A 1 199 ? -6.531  -32.288 5.817   1.00 41.89 199 A 1 
ATOM 1513 C C   . GLY A 1 199 ? -7.073  -31.081 5.038   1.00 42.36 199 A 1 
ATOM 1514 O O   . GLY A 1 199 ? -8.120  -30.544 5.419   1.00 40.13 199 A 1 
ATOM 1515 N N   . ILE A 1 200 ? -6.414  -30.652 3.974   1.00 41.51 200 A 1 
ATOM 1516 C CA  . ILE A 1 200 ? -6.996  -29.722 3.004   1.00 43.52 200 A 1 
ATOM 1517 C C   . ILE A 1 200 ? -7.780  -30.580 2.010   1.00 43.18 200 A 1 
ATOM 1518 O O   . ILE A 1 200 ? -7.197  -31.189 1.121   1.00 41.74 200 A 1 
ATOM 1519 C CB  . ILE A 1 200 ? -5.921  -28.822 2.348   1.00 42.95 200 A 1 
ATOM 1520 C CG1 . ILE A 1 200 ? -5.138  -28.034 3.426   1.00 39.33 200 A 1 
ATOM 1521 C CG2 . ILE A 1 200 ? -6.588  -27.862 1.343   1.00 39.66 200 A 1 
ATOM 1522 C CD1 . ILE A 1 200 ? -4.005  -27.145 2.887   1.00 37.72 200 A 1 
ATOM 1523 N N   . GLU A 1 201 ? -9.092  -30.693 2.219   1.00 38.37 201 A 1 
ATOM 1524 C CA  . GLU A 1 201 ? -9.970  -31.352 1.247   1.00 40.54 201 A 1 
ATOM 1525 C C   . GLU A 1 201 ? -9.836  -30.637 -0.102  1.00 40.82 201 A 1 
ATOM 1526 O O   . GLU A 1 201 ? -10.358 -29.537 -0.304  1.00 38.99 201 A 1 
ATOM 1527 C CB  . GLU A 1 201 ? -11.439 -31.356 1.719   1.00 38.86 201 A 1 
ATOM 1528 C CG  . GLU A 1 201 ? -11.727 -32.391 2.822   1.00 34.09 201 A 1 
ATOM 1529 C CD  . GLU A 1 201 ? -13.218 -32.465 3.228   1.00 31.31 201 A 1 
ATOM 1530 O OE1 . GLU A 1 201 ? -13.581 -33.437 3.933   1.00 28.70 201 A 1 
ATOM 1531 O OE2 . GLU A 1 201 ? -13.993 -31.547 2.871   1.00 31.87 201 A 1 
ATOM 1532 N N   . SER A 1 202 ? -9.119  -31.262 -1.029  1.00 38.24 202 A 1 
ATOM 1533 C CA  . SER A 1 202 ? -9.169  -30.910 -2.442  1.00 39.08 202 A 1 
ATOM 1534 C C   . SER A 1 202 ? -10.571 -31.246 -2.948  1.00 39.30 202 A 1 
ATOM 1535 O O   . SER A 1 202 ? -10.858 -32.373 -3.340  1.00 38.09 202 A 1 
ATOM 1536 C CB  . SER A 1 202 ? -8.067  -31.639 -3.225  1.00 37.94 202 A 1 
ATOM 1537 O OG  . SER A 1 202 ? -8.173  -33.034 -3.062  1.00 34.76 202 A 1 
ATOM 1538 N N   . GLY A 1 203 ? -11.472 -30.270 -2.854  1.00 40.60 203 A 1 
ATOM 1539 C CA  . GLY A 1 203 ? -12.753 -30.355 -3.540  1.00 41.61 203 A 1 
ATOM 1540 C C   . GLY A 1 203 ? -12.496 -30.703 -5.002  1.00 41.76 203 A 1 
ATOM 1541 O O   . GLY A 1 203 ? -11.670 -30.062 -5.645  1.00 39.71 203 A 1 
ATOM 1542 N N   . SER A 1 204 ? -13.167 -31.743 -5.475  1.00 37.45 204 A 1 
ATOM 1543 C CA  . SER A 1 204 ? -13.052 -32.322 -6.814  1.00 38.61 204 A 1 
ATOM 1544 C C   . SER A 1 204 ? -13.168 -31.257 -7.909  1.00 39.18 204 A 1 
ATOM 1545 O O   . SER A 1 204 ? -14.276 -30.906 -8.324  1.00 36.95 204 A 1 
ATOM 1546 C CB  . SER A 1 204 ? -14.157 -33.372 -6.965  1.00 35.64 204 A 1 
ATOM 1547 O OG  . SER A 1 204 ? -15.425 -32.782 -6.735  1.00 31.24 204 A 1 
ATOM 1548 N N   . ALA A 1 205 ? -12.023 -30.739 -8.363  1.00 39.23 205 A 1 
ATOM 1549 C CA  . ALA A 1 205 ? -11.937 -30.052 -9.641  1.00 39.66 205 A 1 
ATOM 1550 C C   . ALA A 1 205 ? -11.717 -31.118 -10.722 1.00 39.61 205 A 1 
ATOM 1551 O O   . ALA A 1 205 ? -10.948 -32.061 -10.532 1.00 38.24 205 A 1 
ATOM 1552 C CB  . ALA A 1 205 ? -10.838 -28.989 -9.581  1.00 37.58 205 A 1 
ATOM 1553 N N   . ALA A 1 206 ? -12.464 -31.004 -11.788 1.00 34.37 206 A 1 
ATOM 1554 C CA  . ALA A 1 206 ? -12.404 -31.902 -12.930 1.00 34.76 206 A 1 
ATOM 1555 C C   . ALA A 1 206 ? -10.963 -32.040 -13.453 1.00 35.99 206 A 1 
ATOM 1556 O O   . ALA A 1 206 ? -10.209 -31.070 -13.463 1.00 34.01 206 A 1 
ATOM 1557 C CB  . ALA A 1 206 ? -13.350 -31.343 -14.001 1.00 31.08 206 A 1 
ATOM 1558 N N   . GLU A 1 207 ? -10.607 -33.247 -13.900 1.00 35.85 207 A 1 
ATOM 1559 C CA  . GLU A 1 207 ? -9.367  -33.567 -14.614 1.00 36.46 207 A 1 
ATOM 1560 C C   . GLU A 1 207 ? -9.220  -32.679 -15.864 1.00 37.90 207 A 1 
ATOM 1561 O O   . GLU A 1 207 ? -9.642  -33.022 -16.969 1.00 35.97 207 A 1 
ATOM 1562 C CB  . GLU A 1 207 ? -9.375  -35.059 -15.006 1.00 32.96 207 A 1 
ATOM 1563 C CG  . GLU A 1 207 ? -9.301  -36.036 -13.821 1.00 28.21 207 A 1 
ATOM 1564 C CD  . GLU A 1 207 ? -9.394  -37.515 -14.257 1.00 24.42 207 A 1 
ATOM 1565 O OE1 . GLU A 1 207 ? -8.932  -38.383 -13.484 1.00 20.74 207 A 1 
ATOM 1566 O OE2 . GLU A 1 207 ? -9.972  -37.780 -15.339 1.00 23.72 207 A 1 
ATOM 1567 N N   . GLY A 1 208 ? -8.664  -31.500 -15.670 1.00 47.81 208 A 1 
ATOM 1568 C CA  . GLY A 1 208 ? -8.310  -30.548 -16.704 1.00 50.13 208 A 1 
ATOM 1569 C C   . GLY A 1 208 ? -7.268  -29.598 -16.122 1.00 55.22 208 A 1 
ATOM 1570 O O   . GLY A 1 208 ? -7.441  -29.100 -15.015 1.00 51.69 208 A 1 
ATOM 1571 N N   . ASP A 1 209 ? -6.185  -29.388 -16.842 1.00 66.82 209 A 1 
ATOM 1572 C CA  . ASP A 1 209 ? -5.054  -28.530 -16.468 1.00 71.55 209 A 1 
ATOM 1573 C C   . ASP A 1 209 ? -5.539  -27.079 -16.254 1.00 76.29 209 A 1 
ATOM 1574 O O   . ASP A 1 209 ? -5.654  -26.315 -17.214 1.00 70.01 209 A 1 
ATOM 1575 C CB  . ASP A 1 209 ? -4.039  -28.691 -17.614 1.00 63.54 209 A 1 
ATOM 1576 C CG  . ASP A 1 209 ? -2.664  -28.087 -17.366 1.00 54.61 209 A 1 
ATOM 1577 O OD1 . ASP A 1 209 ? -2.213  -27.986 -16.209 1.00 50.18 209 A 1 
ATOM 1578 O OD2 . ASP A 1 209 ? -1.964  -27.821 -18.367 1.00 48.76 209 A 1 
ATOM 1579 N N   . ASP A 1 210 ? -5.919  -26.718 -15.015 1.00 77.14 210 A 1 
ATOM 1580 C CA  . ASP A 1 210 ? -6.428  -25.380 -14.702 1.00 81.44 210 A 1 
ATOM 1581 C C   . ASP A 1 210 ? -5.284  -24.358 -14.809 1.00 82.92 210 A 1 
ATOM 1582 O O   . ASP A 1 210 ? -4.369  -24.356 -13.976 1.00 79.27 210 A 1 
ATOM 1583 C CB  . ASP A 1 210 ? -7.115  -25.340 -13.324 1.00 78.39 210 A 1 
ATOM 1584 C CG  . ASP A 1 210 ? -7.739  -23.965 -12.984 1.00 81.59 210 A 1 
ATOM 1585 O OD1 . ASP A 1 210 ? -7.378  -22.934 -13.600 1.00 78.67 210 A 1 
ATOM 1586 O OD2 . ASP A 1 210 ? -8.575  -23.896 -12.061 1.00 79.87 210 A 1 
ATOM 1587 N N   . PRO A 1 211 ? -5.315  -23.448 -15.800 1.00 81.46 211 A 1 
ATOM 1588 C CA  . PRO A 1 211 ? -4.219  -22.515 -16.033 1.00 80.36 211 A 1 
ATOM 1589 C C   . PRO A 1 211 ? -3.987  -21.543 -14.867 1.00 82.52 211 A 1 
ATOM 1590 O O   . PRO A 1 211 ? -2.928  -20.924 -14.787 1.00 79.82 211 A 1 
ATOM 1591 C CB  . PRO A 1 211 ? -4.604  -21.778 -17.319 1.00 77.21 211 A 1 
ATOM 1592 C CG  . PRO A 1 211 ? -6.132  -21.830 -17.321 1.00 78.54 211 A 1 
ATOM 1593 C CD  . PRO A 1 211 ? -6.415  -23.199 -16.719 1.00 83.45 211 A 1 
ATOM 1594 N N   . TYR A 1 212 ? -4.958  -21.394 -13.961 1.00 82.83 212 A 1 
ATOM 1595 C CA  . TYR A 1 212 ? -4.856  -20.500 -12.809 1.00 85.62 212 A 1 
ATOM 1596 C C   . TYR A 1 212 ? -4.318  -21.181 -11.547 1.00 86.50 212 A 1 
ATOM 1597 O O   . TYR A 1 212 ? -3.911  -20.471 -10.620 1.00 83.05 212 A 1 
ATOM 1598 C CB  . TYR A 1 212 ? -6.212  -19.839 -12.555 1.00 85.33 212 A 1 
ATOM 1599 C CG  . TYR A 1 212 ? -6.782  -19.066 -13.732 1.00 88.53 212 A 1 
ATOM 1600 C CD1 . TYR A 1 212 ? -5.962  -18.206 -14.488 1.00 85.53 212 A 1 
ATOM 1601 C CD2 . TYR A 1 212 ? -8.140  -19.207 -14.073 1.00 85.68 212 A 1 
ATOM 1602 C CE1 . TYR A 1 212 ? -6.491  -17.501 -15.584 1.00 85.66 212 A 1 
ATOM 1603 C CE2 . TYR A 1 212 ? -8.677  -18.501 -15.165 1.00 86.62 212 A 1 
ATOM 1604 C CZ  . TYR A 1 212 ? -7.851  -17.649 -15.925 1.00 88.85 212 A 1 
ATOM 1605 O OH  . TYR A 1 212 ? -8.363  -16.975 -16.988 1.00 87.11 212 A 1 
ATOM 1606 N N   . GLU A 1 213 ? -4.279  -22.513 -11.499 1.00 81.66 213 A 1 
ATOM 1607 C CA  . GLU A 1 213 ? -3.769  -23.257 -10.344 1.00 81.99 213 A 1 
ATOM 1608 C C   . GLU A 1 213 ? -2.234  -23.378 -10.353 1.00 82.30 213 A 1 
ATOM 1609 O O   . GLU A 1 213 ? -1.630  -23.584 -9.309  1.00 78.01 213 A 1 
ATOM 1610 C CB  . GLU A 1 213 ? -4.488  -24.613 -10.273 1.00 78.62 213 A 1 
ATOM 1611 C CG  . GLU A 1 213 ? -4.350  -25.302 -8.909  1.00 73.61 213 A 1 
ATOM 1612 C CD  . GLU A 1 213 ? -5.455  -26.349 -8.672  1.00 72.07 213 A 1 
ATOM 1613 O OE1 . GLU A 1 213 ? -6.047  -26.332 -7.558  1.00 66.56 213 A 1 
ATOM 1614 O OE2 . GLU A 1 213 ? -5.768  -27.108 -9.606  1.00 69.60 213 A 1 
ATOM 1615 N N   . ARG A 1 214 ? -1.584  -23.161 -11.502 1.00 80.64 214 A 1 
ATOM 1616 C CA  . ARG A 1 214 ? -0.125  -23.315 -11.638 1.00 79.25 214 A 1 
ATOM 1617 C C   . ARG A 1 214 ? 0.702   -22.218 -10.969 1.00 79.38 214 A 1 
ATOM 1618 O O   . ARG A 1 214 ? 1.828   -22.477 -10.580 1.00 75.56 214 A 1 
ATOM 1619 C CB  . ARG A 1 214 ? 0.249   -23.402 -13.117 1.00 76.00 214 A 1 
ATOM 1620 C CG  . ARG A 1 214 ? -0.212  -24.727 -13.744 1.00 70.59 214 A 1 
ATOM 1621 C CD  . ARG A 1 214 ? 0.307   -24.792 -15.181 1.00 66.82 214 A 1 
ATOM 1622 N NE  . ARG A 1 214 ? 0.074   -26.111 -15.786 1.00 59.70 214 A 1 
ATOM 1623 C CZ  . ARG A 1 214 ? 0.709   -26.591 -16.840 1.00 52.09 214 A 1 
ATOM 1624 N NH1 . ARG A 1 214 ? 1.591   -25.899 -17.496 1.00 49.00 214 A 1 
ATOM 1625 N NH2 . ARG A 1 214 ? 0.475   -27.791 -17.261 1.00 46.13 214 A 1 
ATOM 1626 N N   . THR A 1 215 ? 0.181   -20.999 -10.865 1.00 80.38 215 A 1 
ATOM 1627 C CA  . THR A 1 215 ? 0.940   -19.860 -10.326 1.00 81.02 215 A 1 
ATOM 1628 C C   . THR A 1 215 ? 0.657   -19.697 -8.838  1.00 81.43 215 A 1 
ATOM 1629 O O   . THR A 1 215 ? -0.465  -19.342 -8.461  1.00 79.65 215 A 1 
ATOM 1630 C CB  . THR A 1 215 ? 0.626   -18.567 -11.083 1.00 79.50 215 A 1 
ATOM 1631 O OG1 . THR A 1 215 ? 0.844   -18.732 -12.466 1.00 75.71 215 A 1 
ATOM 1632 C CG2 . THR A 1 215 ? 1.491   -17.388 -10.640 1.00 76.08 215 A 1 
ATOM 1633 N N   . GLY A 1 216 ? 1.672   -19.904 -8.004  1.00 81.57 216 A 1 
ATOM 1634 C CA  . GLY A 1 216 ? 1.615   -19.609 -6.577  1.00 79.64 216 A 1 
ATOM 1635 C C   . GLY A 1 216 ? 1.733   -18.112 -6.274  1.00 81.15 216 A 1 
ATOM 1636 O O   . GLY A 1 216 ? 2.203   -17.316 -7.093  1.00 79.62 216 A 1 
ATOM 1637 N N   . ALA A 1 217 ? 1.313   -17.716 -5.080  1.00 82.14 217 A 1 
ATOM 1638 C CA  . ALA A 1 217 ? 1.526   -16.351 -4.610  1.00 80.99 217 A 1 
ATOM 1639 C C   . ALA A 1 217 ? 3.030   -16.049 -4.507  1.00 78.81 217 A 1 
ATOM 1640 O O   . ALA A 1 217 ? 3.790   -16.827 -3.930  1.00 76.26 217 A 1 
ATOM 1641 C CB  . ALA A 1 217 ? 0.801   -16.154 -3.278  1.00 81.80 217 A 1 
ATOM 1642 N N   . GLY A 1 218 ? 3.463   -14.910 -5.040  1.00 74.92 218 A 1 
ATOM 1643 C CA  . GLY A 1 218 ? 4.879   -14.514 -5.072  1.00 68.78 218 A 1 
ATOM 1644 C C   . GLY A 1 218 ? 5.501   -14.208 -3.708  1.00 70.62 218 A 1 
ATOM 1645 O O   . GLY A 1 218 ? 6.719   -14.096 -3.611  1.00 67.85 218 A 1 
ATOM 1646 N N   . ASP A 1 219 ? 4.676   -14.089 -2.673  1.00 71.44 219 A 1 
ATOM 1647 C CA  . ASP A 1 219 ? 5.045   -14.004 -1.262  1.00 73.29 219 A 1 
ATOM 1648 C C   . ASP A 1 219 ? 3.844   -14.402 -0.388  1.00 75.21 219 A 1 
ATOM 1649 O O   . ASP A 1 219 ? 2.718   -14.523 -0.879  1.00 71.51 219 A 1 
ATOM 1650 C CB  . ASP A 1 219 ? 5.524   -12.575 -0.927  1.00 68.66 219 A 1 
ATOM 1651 C CG  . ASP A 1 219 ? 6.438   -12.499 0.306   1.00 64.51 219 A 1 
ATOM 1652 O OD1 . ASP A 1 219 ? 6.606   -13.533 0.993   1.00 62.68 219 A 1 
ATOM 1653 O OD2 . ASP A 1 219 ? 6.975   -11.396 0.551   1.00 60.51 219 A 1 
ATOM 1654 N N   . GLN A 1 220 ? 4.069   -14.607 0.916   1.00 71.86 220 A 1 
ATOM 1655 C CA  . GLN A 1 220 ? 2.982   -14.612 1.887   1.00 72.37 220 A 1 
ATOM 1656 C C   . GLN A 1 220 ? 2.499   -13.181 2.154   1.00 71.24 220 A 1 
ATOM 1657 O O   . GLN A 1 220 ? 3.275   -12.232 2.121   1.00 69.22 220 A 1 
ATOM 1658 C CB  . GLN A 1 220 ? 3.411   -15.327 3.179   1.00 72.84 220 A 1 
ATOM 1659 C CG  . GLN A 1 220 ? 4.545   -14.613 3.925   1.00 70.76 220 A 1 
ATOM 1660 C CD  . GLN A 1 220 ? 4.849   -15.270 5.272   1.00 68.32 220 A 1 
ATOM 1661 O OE1 . GLN A 1 220 ? 5.144   -16.447 5.383   1.00 63.87 220 A 1 
ATOM 1662 N NE2 . GLN A 1 220 ? 4.763   -14.542 6.352   1.00 61.98 220 A 1 
ATOM 1663 N N   . GLY A 1 221 ? 1.225   -13.012 2.494   1.00 76.62 221 A 1 
ATOM 1664 C CA  . GLY A 1 221 ? 0.740   -11.678 2.826   1.00 75.81 221 A 1 
ATOM 1665 C C   . GLY A 1 221 ? -0.737  -11.627 3.166   1.00 80.56 221 A 1 
ATOM 1666 O O   . GLY A 1 221 ? -1.515  -12.522 2.847   1.00 79.28 221 A 1 
ATOM 1667 N N   . MET A 1 222 ? -1.123  -10.536 3.811   1.00 86.17 222 A 1 
ATOM 1668 C CA  . MET A 1 222 ? -2.517  -10.148 3.994   1.00 86.87 222 A 1 
ATOM 1669 C C   . MET A 1 222 ? -2.734  -8.776  3.372   1.00 87.88 222 A 1 
ATOM 1670 O O   . MET A 1 222 ? -1.943  -7.856  3.577   1.00 87.21 222 A 1 
ATOM 1671 C CB  . MET A 1 222 ? -2.908  -10.197 5.483   1.00 84.40 222 A 1 
ATOM 1672 C CG  . MET A 1 222 ? -2.200  -9.136  6.338   1.00 79.06 222 A 1 
ATOM 1673 S SD  . MET A 1 222 ? -2.409  -9.348  8.126   1.00 75.02 222 A 1 
ATOM 1674 C CE  . MET A 1 222 ? -1.259  -10.715 8.410   1.00 62.90 222 A 1 
ATOM 1675 N N   . VAL A 1 223 ? -3.803  -8.639  2.611   1.00 91.39 223 A 1 
ATOM 1676 C CA  . VAL A 1 223 ? -4.109  -7.434  1.844   1.00 92.07 223 A 1 
ATOM 1677 C C   . VAL A 1 223 ? -5.528  -6.975  2.138   1.00 92.97 223 A 1 
ATOM 1678 O O   . VAL A 1 223 ? -6.386  -7.779  2.506   1.00 92.75 223 A 1 
ATOM 1679 C CB  . VAL A 1 223 ? -3.882  -7.654  0.342   1.00 91.59 223 A 1 
ATOM 1680 C CG1 . VAL A 1 223 ? -2.415  -7.980  0.050   1.00 88.74 223 A 1 
ATOM 1681 C CG2 . VAL A 1 223 ? -4.777  -8.759  -0.234  1.00 88.32 223 A 1 
ATOM 1682 N N   . PHE A 1 224 ? -5.763  -5.678  1.985   1.00 93.18 224 A 1 
ATOM 1683 C CA  . PHE A 1 224 ? -7.051  -5.064  2.280   1.00 93.49 224 A 1 
ATOM 1684 C C   . PHE A 1 224 ? -7.574  -4.270  1.087   1.00 93.85 224 A 1 
ATOM 1685 O O   . PHE A 1 224 ? -6.843  -3.511  0.452   1.00 92.99 224 A 1 
ATOM 1686 C CB  . PHE A 1 224 ? -6.947  -4.186  3.529   1.00 93.11 224 A 1 
ATOM 1687 C CG  . PHE A 1 224 ? -6.685  -4.956  4.811   1.00 93.26 224 A 1 
ATOM 1688 C CD1 . PHE A 1 224 ? -7.758  -5.340  5.636   1.00 90.23 224 A 1 
ATOM 1689 C CD2 . PHE A 1 224 ? -5.369  -5.289  5.177   1.00 90.33 224 A 1 
ATOM 1690 C CE1 . PHE A 1 224 ? -7.515  -6.039  6.830   1.00 89.49 224 A 1 
ATOM 1691 C CE2 . PHE A 1 224 ? -5.127  -5.994  6.368   1.00 88.76 224 A 1 
ATOM 1692 C CZ  . PHE A 1 224 ? -6.197  -6.364  7.200   1.00 91.20 224 A 1 
ATOM 1693 N N   . GLY A 1 225 ? -8.864  -4.413  0.824   1.00 94.27 225 A 1 
ATOM 1694 C CA  . GLY A 1 225 ? -9.639  -3.584  -0.079  1.00 94.48 225 A 1 
ATOM 1695 C C   . GLY A 1 225 ? -10.714 -2.825  0.682   1.00 95.44 225 A 1 
ATOM 1696 O O   . GLY A 1 225 ? -11.231 -3.316  1.677   1.00 95.25 225 A 1 
ATOM 1697 N N   . TYR A 1 226 ? -11.052 -1.630  0.218   1.00 96.04 226 A 1 
ATOM 1698 C CA  . TYR A 1 226 ? -12.089 -0.824  0.850   1.00 96.44 226 A 1 
ATOM 1699 C C   . TYR A 1 226 ? -12.903 -0.055  -0.187  1.00 96.89 226 A 1 
ATOM 1700 O O   . TYR A 1 226 ? -12.383 0.376   -1.217  1.00 96.97 226 A 1 
ATOM 1701 C CB  . TYR A 1 226 ? -11.448 0.116   1.876   1.00 96.46 226 A 1 
ATOM 1702 C CG  . TYR A 1 226 ? -12.447 0.886   2.716   1.00 96.43 226 A 1 
ATOM 1703 C CD1 . TYR A 1 226 ? -12.887 2.154   2.299   1.00 94.99 226 A 1 
ATOM 1704 C CD2 . TYR A 1 226 ? -12.929 0.335   3.914   1.00 95.32 226 A 1 
ATOM 1705 C CE1 . TYR A 1 226 ? -13.790 2.882   3.089   1.00 94.67 226 A 1 
ATOM 1706 C CE2 . TYR A 1 226 ? -13.830 1.062   4.712   1.00 94.43 226 A 1 
ATOM 1707 C CZ  . TYR A 1 226 ? -14.255 2.343   4.303   1.00 95.36 226 A 1 
ATOM 1708 O OH  . TYR A 1 226 ? -15.098 3.064   5.081   1.00 94.50 226 A 1 
ATOM 1709 N N   . ALA A 1 227 ? -14.178 0.140   0.093   1.00 96.93 227 A 1 
ATOM 1710 C CA  . ALA A 1 227 ? -15.049 1.041   -0.647  1.00 97.48 227 A 1 
ATOM 1711 C C   . ALA A 1 227 ? -16.142 1.615   0.261   1.00 97.49 227 A 1 
ATOM 1712 O O   . ALA A 1 227 ? -16.584 0.971   1.213   1.00 97.39 227 A 1 
ATOM 1713 C CB  . ALA A 1 227 ? -15.647 0.302   -1.845  1.00 97.78 227 A 1 
ATOM 1714 N N   . CYS A 1 228 ? -16.580 2.834   -0.052  1.00 97.56 228 A 1 
ATOM 1715 C CA  . CYS A 1 228 ? -17.709 3.480   0.610   1.00 97.48 228 A 1 
ATOM 1716 C C   . CYS A 1 228 ? -18.411 4.472   -0.326  1.00 97.57 228 A 1 
ATOM 1717 O O   . CYS A 1 228 ? -17.833 4.938   -1.302  1.00 97.24 228 A 1 
ATOM 1718 C CB  . CYS A 1 228 ? -17.230 4.161   1.897   1.00 97.14 228 A 1 
ATOM 1719 S SG  . CYS A 1 228 ? -16.064 5.502   1.524   1.00 97.01 228 A 1 
ATOM 1720 N N   . THR A 1 229 ? -19.644 4.835   -0.009  1.00 97.91 229 A 1 
ATOM 1721 C CA  . THR A 1 229 ? -20.479 5.730   -0.832  1.00 97.73 229 A 1 
ATOM 1722 C C   . THR A 1 229 ? -20.183 7.226   -0.649  1.00 97.43 229 A 1 
ATOM 1723 O O   . THR A 1 229 ? -21.007 8.058   -1.029  1.00 96.68 229 A 1 
ATOM 1724 C CB  . THR A 1 229 ? -21.972 5.456   -0.588  1.00 97.67 229 A 1 
ATOM 1725 O OG1 . THR A 1 229 ? -22.271 5.630   0.778   1.00 96.21 229 A 1 
ATOM 1726 C CG2 . THR A 1 229 ? -22.372 4.039   -0.983  1.00 95.29 229 A 1 
ATOM 1727 N N   . GLU A 1 230 ? -19.049 7.596   -0.041  1.00 96.95 230 A 1 
ATOM 1728 C CA  . GLU A 1 230 ? -18.738 8.997   0.284   1.00 96.52 230 A 1 
ATOM 1729 C C   . GLU A 1 230 ? -18.375 9.841   -0.942  1.00 96.30 230 A 1 
ATOM 1730 O O   . GLU A 1 230 ? -18.504 11.065  -0.911  1.00 95.38 230 A 1 
ATOM 1731 C CB  . GLU A 1 230 ? -17.579 9.057   1.285   1.00 96.38 230 A 1 
ATOM 1732 C CG  . GLU A 1 230 ? -17.918 8.428   2.640   1.00 95.90 230 A 1 
ATOM 1733 C CD  . GLU A 1 230 ? -16.746 8.482   3.626   1.00 96.48 230 A 1 
ATOM 1734 O OE1 . GLU A 1 230 ? -16.729 7.650   4.562   1.00 92.55 230 A 1 
ATOM 1735 O OE2 . GLU A 1 230 ? -15.861 9.355   3.477   1.00 94.14 230 A 1 
ATOM 1736 N N   . THR A 1 231 ? -17.905 9.215   -2.011  1.00 96.68 231 A 1 
ATOM 1737 C CA  . THR A 1 231 ? -17.491 9.875   -3.257  1.00 96.70 231 A 1 
ATOM 1738 C C   . THR A 1 231 ? -18.005 9.103   -4.474  1.00 96.72 231 A 1 
ATOM 1739 O O   . THR A 1 231 ? -18.252 7.900   -4.367  1.00 96.62 231 A 1 
ATOM 1740 C CB  . THR A 1 231 ? -15.965 10.004  -3.345  1.00 96.70 231 A 1 
ATOM 1741 O OG1 . THR A 1 231 ? -15.357 8.731   -3.366  1.00 95.29 231 A 1 
ATOM 1742 C CG2 . THR A 1 231 ? -15.368 10.803  -2.192  1.00 94.50 231 A 1 
ATOM 1743 N N   . PRO A 1 232 ? -18.108 9.742   -5.658  1.00 97.26 232 A 1 
ATOM 1744 C CA  . PRO A 1 232 ? -18.525 9.057   -6.886  1.00 96.93 232 A 1 
ATOM 1745 C C   . PRO A 1 232 ? -17.649 7.853   -7.255  1.00 97.37 232 A 1 
ATOM 1746 O O   . PRO A 1 232 ? -18.141 6.874   -7.810  1.00 96.88 232 A 1 
ATOM 1747 C CB  . PRO A 1 232 ? -18.474 10.129  -7.981  1.00 96.12 232 A 1 
ATOM 1748 C CG  . PRO A 1 232 ? -18.688 11.431  -7.215  1.00 94.29 232 A 1 
ATOM 1749 C CD  . PRO A 1 232 ? -17.963 11.170  -5.901  1.00 96.59 232 A 1 
ATOM 1750 N N   . THR A 1 233 ? -16.361 7.890   -6.904  1.00 96.63 233 A 1 
ATOM 1751 C CA  . THR A 1 233 ? -15.406 6.794   -7.149  1.00 96.90 233 A 1 
ATOM 1752 C C   . THR A 1 233 ? -15.380 5.745   -6.028  1.00 97.40 233 A 1 
ATOM 1753 O O   . THR A 1 233 ? -14.525 4.861   -6.027  1.00 97.01 233 A 1 
ATOM 1754 C CB  . THR A 1 233 ? -14.006 7.351   -7.414  1.00 96.50 233 A 1 
ATOM 1755 O OG1 . THR A 1 233 ? -13.545 8.066   -6.288  1.00 94.74 233 A 1 
ATOM 1756 C CG2 . THR A 1 233 ? -13.981 8.309   -8.601  1.00 93.98 233 A 1 
ATOM 1757 N N   . LEU A 1 234 ? -16.302 5.826   -5.086  1.00 96.53 234 A 1 
ATOM 1758 C CA  . LEU A 1 234 ? -16.458 4.927   -3.934  1.00 97.36 234 A 1 
ATOM 1759 C C   . LEU A 1 234 ? -15.222 4.891   -3.019  1.00 97.33 234 A 1 
ATOM 1760 O O   . LEU A 1 234 ? -14.790 3.833   -2.560  1.00 97.00 234 A 1 
ATOM 1761 C CB  . LEU A 1 234 ? -16.955 3.544   -4.399  1.00 97.85 234 A 1 
ATOM 1762 C CG  . LEU A 1 234 ? -18.224 3.562   -5.277  1.00 97.50 234 A 1 
ATOM 1763 C CD1 . LEU A 1 234 ? -18.602 2.133   -5.647  1.00 96.57 234 A 1 
ATOM 1764 C CD2 . LEU A 1 234 ? -19.415 4.202   -4.567  1.00 96.29 234 A 1 
ATOM 1765 N N   . MET A 1 235 ? -14.652 6.066   -2.749  1.00 96.86 235 A 1 
ATOM 1766 C CA  . MET A 1 235 ? -13.513 6.285   -1.850  1.00 96.71 235 A 1 
ATOM 1767 C C   . MET A 1 235 ? -13.917 7.093   -0.612  1.00 96.92 235 A 1 
ATOM 1768 O O   . MET A 1 235 ? -14.885 7.857   -0.679  1.00 96.47 235 A 1 
ATOM 1769 C CB  . MET A 1 235 ? -12.388 7.008   -2.598  1.00 96.17 235 A 1 
ATOM 1770 C CG  . MET A 1 235 ? -11.639 6.069   -3.545  1.00 94.29 235 A 1 
ATOM 1771 S SD  . MET A 1 235 ? -10.701 4.740   -2.748  1.00 95.12 235 A 1 
ATOM 1772 C CE  . MET A 1 235 ? -9.309  5.686   -2.066  1.00 89.95 235 A 1 
ATOM 1773 N N   . PRO A 1 236 ? -13.155 7.003   0.497   1.00 96.42 236 A 1 
ATOM 1774 C CA  . PRO A 1 236 ? -13.315 7.916   1.619   1.00 95.97 236 A 1 
ATOM 1775 C C   . PRO A 1 236 ? -13.033 9.361   1.187   1.00 96.15 236 A 1 
ATOM 1776 O O   . PRO A 1 236 ? -12.038 9.634   0.513   1.00 95.93 236 A 1 
ATOM 1777 C CB  . PRO A 1 236 ? -12.336 7.447   2.700   1.00 95.72 236 A 1 
ATOM 1778 C CG  . PRO A 1 236 ? -11.985 6.015   2.293   1.00 94.27 236 A 1 
ATOM 1779 C CD  . PRO A 1 236 ? -12.116 6.032   0.778   1.00 96.24 236 A 1 
ATOM 1780 N N   . LEU A 1 237 ? -13.887 10.295  1.597   1.00 95.71 237 A 1 
ATOM 1781 C CA  . LEU A 1 237 ? -13.826 11.689  1.155   1.00 95.75 237 A 1 
ATOM 1782 C C   . LEU A 1 237 ? -12.485 12.388  1.476   1.00 96.10 237 A 1 
ATOM 1783 O O   . LEU A 1 237 ? -11.964 13.075  0.594   1.00 96.18 237 A 1 
ATOM 1784 C CB  . LEU A 1 237 ? -15.049 12.441  1.722   1.00 95.86 237 A 1 
ATOM 1785 C CG  . LEU A 1 237 ? -15.143 13.914  1.289   1.00 95.29 237 A 1 
ATOM 1786 C CD1 . LEU A 1 237 ? -15.346 14.057  -0.222  1.00 93.19 237 A 1 
ATOM 1787 C CD2 . LEU A 1 237 ? -16.317 14.594  1.989   1.00 93.54 237 A 1 
ATOM 1788 N N   . PRO A 1 238 ? -11.869 12.226  2.667   1.00 95.14 238 A 1 
ATOM 1789 C CA  . PRO A 1 238 ? -10.642 12.953  2.998   1.00 94.80 238 A 1 
ATOM 1790 C C   . PRO A 1 238 ? -9.455  12.597  2.099   1.00 94.92 238 A 1 
ATOM 1791 O O   . PRO A 1 238 ? -8.771  13.488  1.600   1.00 95.03 238 A 1 
ATOM 1792 C CB  . PRO A 1 238 ? -10.357 12.641  4.470   1.00 94.97 238 A 1 
ATOM 1793 C CG  . PRO A 1 238 ? -11.711 12.220  5.026   1.00 93.60 238 A 1 
ATOM 1794 C CD  . PRO A 1 238 ? -12.347 11.509  3.840   1.00 95.37 238 A 1 
ATOM 1795 N N   . ILE A 1 239 ? -9.206  11.295  1.842   1.00 94.05 239 A 1 
ATOM 1796 C CA  . ILE A 1 239 ? -8.097  10.865  0.980   1.00 93.65 239 A 1 
ATOM 1797 C C   . ILE A 1 239 ? -8.373  11.189  -0.487  1.00 94.16 239 A 1 
ATOM 1798 O O   . ILE A 1 239 ? -7.467  11.617  -1.203  1.00 94.79 239 A 1 
ATOM 1799 C CB  . ILE A 1 239 ? -7.748  9.379   1.200   1.00 93.58 239 A 1 
ATOM 1800 C CG1 . ILE A 1 239 ? -6.476  8.945   0.445   1.00 91.30 239 A 1 
ATOM 1801 C CG2 . ILE A 1 239 ? -8.897  8.426   0.835   1.00 91.38 239 A 1 
ATOM 1802 C CD1 . ILE A 1 239 ? -5.220  9.733   0.838   1.00 89.03 239 A 1 
ATOM 1803 N N   . PHE A 1 240 ? -9.628  11.072  -0.917  1.00 95.21 240 A 1 
ATOM 1804 C CA  . PHE A 1 240 ? -10.041 11.453  -2.259  1.00 95.21 240 A 1 
ATOM 1805 C C   . PHE A 1 240 ? -9.704  12.923  -2.547  1.00 95.74 240 A 1 
ATOM 1806 O O   . PHE A 1 240 ? -8.977  13.210  -3.500  1.00 95.75 240 A 1 
ATOM 1807 C CB  . PHE A 1 240 ? -11.536 11.166  -2.417  1.00 95.16 240 A 1 
ATOM 1808 C CG  . PHE A 1 240 ? -12.084 11.642  -3.744  1.00 95.13 240 A 1 
ATOM 1809 C CD1 . PHE A 1 240 ? -12.720 12.892  -3.838  1.00 92.75 240 A 1 
ATOM 1810 C CD2 . PHE A 1 240 ? -11.927 10.840  -4.888  1.00 93.17 240 A 1 
ATOM 1811 C CE1 . PHE A 1 240 ? -13.208 13.336  -5.075  1.00 92.28 240 A 1 
ATOM 1812 C CE2 . PHE A 1 240 ? -12.418 11.284  -6.123  1.00 92.20 240 A 1 
ATOM 1813 C CZ  . PHE A 1 240 ? -13.059 12.531  -6.217  1.00 93.55 240 A 1 
ATOM 1814 N N   . LEU A 1 241 ? -10.148 13.848  -1.690  1.00 95.04 241 A 1 
ATOM 1815 C CA  . LEU A 1 241 ? -9.871  15.281  -1.848  1.00 95.21 241 A 1 
ATOM 1816 C C   . LEU A 1 241 ? -8.374  15.592  -1.748  1.00 95.74 241 A 1 
ATOM 1817 O O   . LEU A 1 241 ? -7.862  16.380  -2.542  1.00 96.08 241 A 1 
ATOM 1818 C CB  . LEU A 1 241 ? -10.646 16.078  -0.790  1.00 95.73 241 A 1 
ATOM 1819 C CG  . LEU A 1 241 ? -12.169 16.092  -0.994  1.00 94.96 241 A 1 
ATOM 1820 C CD1 . LEU A 1 241 ? -12.820 16.781  0.200   1.00 92.98 241 A 1 
ATOM 1821 C CD2 . LEU A 1 241 ? -12.577 16.830  -2.274  1.00 93.11 241 A 1 
ATOM 1822 N N   . SER A 1 242 ? -7.654  14.939  -0.834  1.00 94.42 242 A 1 
ATOM 1823 C CA  . SER A 1 242 ? -6.206  15.129  -0.700  1.00 94.12 242 A 1 
ATOM 1824 C C   . SER A 1 242 ? -5.466  14.746  -1.986  1.00 94.22 242 A 1 
ATOM 1825 O O   . SER A 1 242 ? -4.594  15.490  -2.432  1.00 94.61 242 A 1 
ATOM 1826 C CB  . SER A 1 242 ? -5.660  14.327  0.485   1.00 94.65 242 A 1 
ATOM 1827 O OG  . SER A 1 242 ? -6.286  14.749  1.681   1.00 87.29 242 A 1 
ATOM 1828 N N   . HIS A 1 243 ? -5.849  13.650  -2.646  1.00 94.28 243 A 1 
ATOM 1829 C CA  . HIS A 1 243 ? -5.293  13.270  -3.946  1.00 93.29 243 A 1 
ATOM 1830 C C   . HIS A 1 243 ? -5.648  14.264  -5.052  1.00 93.64 243 A 1 
ATOM 1831 O O   . HIS A 1 243 ? -4.757  14.654  -5.807  1.00 94.35 243 A 1 
ATOM 1832 C CB  . HIS A 1 243 ? -5.758  11.866  -4.340  1.00 93.25 243 A 1 
ATOM 1833 C CG  . HIS A 1 243 ? -5.080  10.765  -3.570  1.00 92.29 243 A 1 
ATOM 1834 N ND1 . HIS A 1 243 ? -3.748  10.705  -3.228  1.00 85.07 243 A 1 
ATOM 1835 C CD2 . HIS A 1 243 ? -5.667  9.604   -3.151  1.00 84.42 243 A 1 
ATOM 1836 C CE1 . HIS A 1 243 ? -3.540  9.531   -2.614  1.00 85.81 243 A 1 
ATOM 1837 N NE2 . HIS A 1 243 ? -4.678  8.829   -2.551  1.00 85.64 243 A 1 
ATOM 1838 N N   . ARG A 1 244 ? -6.905  14.715  -5.149  1.00 96.07 244 A 1 
ATOM 1839 C CA  . ARG A 1 244 ? -7.320  15.695  -6.171  1.00 96.05 244 A 1 
ATOM 1840 C C   . ARG A 1 244 ? -6.560  17.019  -6.031  1.00 96.55 244 A 1 
ATOM 1841 O O   . ARG A 1 244 ? -6.118  17.580  -7.033  1.00 96.37 244 A 1 
ATOM 1842 C CB  . ARG A 1 244 ? -8.838  15.930  -6.116  1.00 96.12 244 A 1 
ATOM 1843 C CG  . ARG A 1 244 ? -9.730  14.707  -6.400  1.00 93.94 244 A 1 
ATOM 1844 C CD  . ARG A 1 244 ? -9.570  14.085  -7.793  1.00 92.20 244 A 1 
ATOM 1845 N NE  . ARG A 1 244 ? -8.442  13.136  -7.897  1.00 88.39 244 A 1 
ATOM 1846 C CZ  . ARG A 1 244 ? -8.385  11.870  -7.507  1.00 85.61 244 A 1 
ATOM 1847 N NH1 . ARG A 1 244 ? -9.361  11.275  -6.889  1.00 76.46 244 A 1 
ATOM 1848 N NH2 . ARG A 1 244 ? -7.319  11.165  -7.746  1.00 79.70 244 A 1 
ATOM 1849 N N   . LEU A 1 245 ? -6.332  17.471  -4.798  1.00 96.11 245 A 1 
ATOM 1850 C CA  . LEU A 1 245 ? -5.507  18.652  -4.527  1.00 96.31 245 A 1 
ATOM 1851 C C   . LEU A 1 245 ? -4.042  18.431  -4.936  1.00 96.52 245 A 1 
ATOM 1852 O O   . LEU A 1 245 ? -3.452  19.314  -5.554  1.00 96.86 245 A 1 
ATOM 1853 C CB  . LEU A 1 245 ? -5.602  19.016  -3.037  1.00 96.94 245 A 1 
ATOM 1854 C CG  . LEU A 1 245 ? -6.959  19.588  -2.590  1.00 96.55 245 A 1 
ATOM 1855 C CD1 . LEU A 1 245 ? -6.991  19.659  -1.063  1.00 95.54 245 A 1 
ATOM 1856 C CD2 . LEU A 1 245 ? -7.197  20.995  -3.138  1.00 95.53 245 A 1 
ATOM 1857 N N   . ALA A 1 246 ? -3.454  17.268  -4.653  1.00 95.73 246 A 1 
ATOM 1858 C CA  . ALA A 1 246 ? -2.077  16.954  -5.042  1.00 94.97 246 A 1 
ATOM 1859 C C   . ALA A 1 246 ? -1.904  16.861  -6.570  1.00 95.01 246 A 1 
ATOM 1860 O O   . ALA A 1 246 ? -0.925  17.379  -7.115  1.00 95.20 246 A 1 
ATOM 1861 C CB  . ALA A 1 246 ? -1.648  15.660  -4.340  1.00 94.88 246 A 1 
ATOM 1862 N N   . GLU A 1 247 ? -2.863  16.263  -7.277  1.00 95.99 247 A 1 
ATOM 1863 C CA  . GLU A 1 247 ? -2.898  16.237  -8.749  1.00 95.66 247 A 1 
ATOM 1864 C C   . GLU A 1 247 ? -2.987  17.650  -9.324  1.00 96.19 247 A 1 
ATOM 1865 O O   . GLU A 1 247 ? -2.181  18.017  -10.187 1.00 95.82 247 A 1 
ATOM 1866 C CB  . GLU A 1 247 ? -4.099  15.420  -9.251  1.00 94.26 247 A 1 
ATOM 1867 C CG  . GLU A 1 247 ? -3.886  13.911  -9.099  1.00 87.02 247 A 1 
ATOM 1868 C CD  . GLU A 1 247 ? -5.109  13.095  -9.531  1.00 88.11 247 A 1 
ATOM 1869 O OE1 . GLU A 1 247 ? -4.925  11.952  -10.004 1.00 79.86 247 A 1 
ATOM 1870 O OE2 . GLU A 1 247 ? -6.251  13.539  -9.313  1.00 82.64 247 A 1 
ATOM 1871 N N   . ARG A 1 248 ? -3.908  18.464  -8.823  1.00 96.60 248 A 1 
ATOM 1872 C CA  . ARG A 1 248 ? -4.087  19.843  -9.295  1.00 97.37 248 A 1 
ATOM 1873 C C   . ARG A 1 248 ? -2.867  20.707  -9.000  1.00 97.59 248 A 1 
ATOM 1874 O O   . ARG A 1 248 ? -2.449  21.466  -9.870  1.00 97.63 248 A 1 
ATOM 1875 C CB  . ARG A 1 248 ? -5.378  20.430  -8.707  1.00 97.87 248 A 1 
ATOM 1876 C CG  . ARG A 1 248 ? -5.693  21.844  -9.234  1.00 97.16 248 A 1 
ATOM 1877 C CD  . ARG A 1 248 ? -5.863  21.871  -10.760 1.00 95.86 248 A 1 
ATOM 1878 N NE  . ARG A 1 248 ? -6.127  23.228  -11.271 1.00 92.65 248 A 1 
ATOM 1879 C CZ  . ARG A 1 248 ? -5.904  23.635  -12.511 1.00 91.32 248 A 1 
ATOM 1880 N NH1 . ARG A 1 248 ? -5.468  22.832  -13.449 1.00 83.78 248 A 1 
ATOM 1881 N NH2 . ARG A 1 248 ? -6.102  24.877  -12.828 1.00 86.54 248 A 1 
ATOM 1882 N N   . LEU A 1 249 ? -2.261  20.556  -7.826  1.00 97.39 249 A 1 
ATOM 1883 C CA  . LEU A 1 249 ? -1.027  21.248  -7.446  1.00 97.27 249 A 1 
ATOM 1884 C C   . LEU A 1 249 ? 0.118   20.932  -8.420  1.00 97.32 249 A 1 
ATOM 1885 O O   . LEU A 1 249 ? 0.835   21.833  -8.851  1.00 97.34 249 A 1 
ATOM 1886 C CB  . LEU A 1 249 ? -0.672  20.856  -5.997  1.00 97.41 249 A 1 
ATOM 1887 C CG  . LEU A 1 249 ? 0.599   21.528  -5.446  1.00 96.58 249 A 1 
ATOM 1888 C CD1 . LEU A 1 249 ? 0.468   23.050  -5.386  1.00 95.37 249 A 1 
ATOM 1889 C CD2 . LEU A 1 249 ? 0.871   21.011  -4.035  1.00 95.59 249 A 1 
ATOM 1890 N N   . THR A 1 250 ? 0.258   19.670  -8.817  1.00 97.02 250 A 1 
ATOM 1891 C CA  . THR A 1 250 ? 1.239   19.270  -9.834  1.00 96.55 250 A 1 
ATOM 1892 C C   . THR A 1 250 ? 0.892   19.835  -11.211 1.00 96.81 250 A 1 
ATOM 1893 O O   . THR A 1 250 ? 1.787   20.329  -11.903 1.00 96.79 250 A 1 
ATOM 1894 C CB  . THR A 1 250 ? 1.351   17.746  -9.904  1.00 95.67 250 A 1 
ATOM 1895 O OG1 . THR A 1 250 ? 1.801   17.267  -8.661  1.00 91.96 250 A 1 
ATOM 1896 C CG2 . THR A 1 250 ? 2.353   17.291  -10.961 1.00 92.10 250 A 1 
ATOM 1897 N N   . ALA A 1 251 ? -0.382  19.806  -11.608 1.00 96.94 251 A 1 
ATOM 1898 C CA  . ALA A 1 251 ? -0.828  20.312  -12.903 1.00 97.11 251 A 1 
ATOM 1899 C C   . ALA A 1 251 ? -0.515  21.806  -13.067 1.00 97.39 251 A 1 
ATOM 1900 O O   . ALA A 1 251 ? 0.169   22.175  -14.018 1.00 97.30 251 A 1 
ATOM 1901 C CB  . ALA A 1 251 ? -2.321  20.012  -13.073 1.00 97.12 251 A 1 
ATOM 1902 N N   . VAL A 1 252 ? -0.886  22.657  -12.111 1.00 98.20 252 A 1 
ATOM 1903 C CA  . VAL A 1 252 ? -0.626  24.112  -12.202 1.00 98.32 252 A 1 
ATOM 1904 C C   . VAL A 1 252 ? 0.867   24.455  -12.264 1.00 98.37 252 A 1 
ATOM 1905 O O   . VAL A 1 252 ? 1.242   25.448  -12.891 1.00 98.04 252 A 1 
ATOM 1906 C CB  . VAL A 1 252 ? -1.291  24.914  -11.072 1.00 98.14 252 A 1 
ATOM 1907 C CG1 . VAL A 1 252 ? -2.813  24.761  -11.093 1.00 95.66 252 A 1 
ATOM 1908 C CG2 . VAL A 1 252 ? -0.770  24.574  -9.670  1.00 94.59 252 A 1 
ATOM 1909 N N   . ARG A 1 253 ? 1.724   23.624  -11.658 1.00 97.32 253 A 1 
ATOM 1910 C CA  . ARG A 1 253 ? 3.179   23.742  -11.782 1.00 97.03 253 A 1 
ATOM 1911 C C   . ARG A 1 253 ? 3.653   23.355  -13.184 1.00 97.14 253 A 1 
ATOM 1912 O O   . ARG A 1 253 ? 4.353   24.141  -13.820 1.00 96.96 253 A 1 
ATOM 1913 C CB  . ARG A 1 253 ? 3.856   22.892  -10.692 1.00 96.81 253 A 1 
ATOM 1914 C CG  . ARG A 1 253 ? 5.390   22.925  -10.789 1.00 95.87 253 A 1 
ATOM 1915 C CD  . ARG A 1 253 ? 6.034   21.961  -9.798  1.00 94.80 253 A 1 
ATOM 1916 N NE  . ARG A 1 253 ? 5.703   20.546  -10.066 1.00 92.45 253 A 1 
ATOM 1917 C CZ  . ARG A 1 253 ? 6.337   19.699  -10.863 1.00 93.29 253 A 1 
ATOM 1918 N NH1 . ARG A 1 253 ? 7.355   20.040  -11.598 1.00 87.09 253 A 1 
ATOM 1919 N NH2 . ARG A 1 253 ? 5.955   18.458  -10.924 1.00 89.26 253 A 1 
ATOM 1920 N N   . LYS A 1 254 ? 3.267   22.178  -13.678 1.00 97.01 254 A 1 
ATOM 1921 C CA  . LYS A 1 254 ? 3.723   21.661  -14.984 1.00 96.53 254 A 1 
ATOM 1922 C C   . LYS A 1 254 ? 3.188   22.464  -16.172 1.00 96.65 254 A 1 
ATOM 1923 O O   . LYS A 1 254 ? 3.889   22.612  -17.168 1.00 95.97 254 A 1 
ATOM 1924 C CB  . LYS A 1 254 ? 3.343   20.180  -15.137 1.00 95.92 254 A 1 
ATOM 1925 C CG  . LYS A 1 254 ? 4.253   19.270  -14.302 1.00 94.75 254 A 1 
ATOM 1926 C CD  . LYS A 1 254 ? 3.997   17.788  -14.619 1.00 92.37 254 A 1 
ATOM 1927 C CE  . LYS A 1 254 ? 5.143   16.972  -14.038 1.00 88.54 254 A 1 
ATOM 1928 N NZ  . LYS A 1 254 ? 5.025   15.525  -14.300 1.00 83.84 254 A 1 
ATOM 1929 N N   . GLU A 1 255 ? 1.976   22.999  -16.062 1.00 97.29 255 A 1 
ATOM 1930 C CA  . GLU A 1 255 ? 1.342   23.878  -17.052 1.00 97.13 255 A 1 
ATOM 1931 C C   . GLU A 1 255 ? 1.961   25.289  -17.069 1.00 97.32 255 A 1 
ATOM 1932 O O   . GLU A 1 255 ? 1.644   26.087  -17.948 1.00 96.52 255 A 1 
ATOM 1933 C CB  . GLU A 1 255 ? -0.164  23.967  -16.746 1.00 96.77 255 A 1 
ATOM 1934 C CG  . GLU A 1 255 ? -0.935  22.657  -16.996 1.00 93.43 255 A 1 
ATOM 1935 C CD  . GLU A 1 255 ? -2.344  22.638  -16.352 1.00 92.80 255 A 1 
ATOM 1936 O OE1 . GLU A 1 255 ? -2.974  21.561  -16.386 1.00 85.31 255 A 1 
ATOM 1937 O OE2 . GLU A 1 255 ? -2.792  23.665  -15.779 1.00 87.97 255 A 1 
ATOM 1938 N N   . GLY A 1 256 ? 2.803   25.617  -16.086 1.00 97.80 256 A 1 
ATOM 1939 C CA  . GLY A 1 256 ? 3.363   26.961  -15.932 1.00 97.73 256 A 1 
ATOM 1940 C C   . GLY A 1 256 ? 2.352   27.998  -15.436 1.00 98.11 256 A 1 
ATOM 1941 O O   . GLY A 1 256 ? 2.629   29.194  -15.495 1.00 97.32 256 A 1 
ATOM 1942 N N   . THR A 1 257 ? 1.190   27.563  -14.944 1.00 98.08 257 A 1 
ATOM 1943 C CA  . THR A 1 257 ? 0.182   28.458  -14.340 1.00 98.33 257 A 1 
ATOM 1944 C C   . THR A 1 257 ? 0.719   29.126  -13.073 1.00 98.45 257 A 1 
ATOM 1945 O O   . THR A 1 257 ? 0.459   30.306  -12.846 1.00 97.87 257 A 1 
ATOM 1946 C CB  . THR A 1 257 ? -1.098  27.678  -14.002 1.00 98.20 257 A 1 
ATOM 1947 O OG1 . THR A 1 257 ? -1.660  27.136  -15.172 1.00 96.06 257 A 1 
ATOM 1948 C CG2 . THR A 1 257 ? -2.187  28.550  -13.373 1.00 95.39 257 A 1 
ATOM 1949 N N   . LEU A 1 258 ? 1.477   28.375  -12.266 1.00 98.32 258 A 1 
ATOM 1950 C CA  . LEU A 1 258 ? 2.233   28.867  -11.113 1.00 98.30 258 A 1 
ATOM 1951 C C   . LEU A 1 258 ? 3.717   28.480  -11.284 1.00 98.09 258 A 1 
ATOM 1952 O O   . LEU A 1 258 ? 4.171   27.486  -10.709 1.00 97.53 258 A 1 
ATOM 1953 C CB  . LEU A 1 258 ? 1.617   28.327  -9.806  1.00 98.38 258 A 1 
ATOM 1954 C CG  . LEU A 1 258 ? 0.146   28.715  -9.548  1.00 98.07 258 A 1 
ATOM 1955 C CD1 . LEU A 1 258 ? -0.307  28.153  -8.197  1.00 97.33 258 A 1 
ATOM 1956 C CD2 . LEU A 1 258 ? -0.084  30.224  -9.524  1.00 97.48 258 A 1 
ATOM 1957 N N   . PRO A 1 259 ? 4.482   29.225  -12.110 1.00 97.96 259 A 1 
ATOM 1958 C CA  . PRO A 1 259 ? 5.824   28.807  -12.540 1.00 97.38 259 A 1 
ATOM 1959 C C   . PRO A 1 259 ? 6.868   28.798  -11.414 1.00 96.92 259 A 1 
ATOM 1960 O O   . PRO A 1 259 ? 7.897   28.138  -11.533 1.00 95.96 259 A 1 
ATOM 1961 C CB  . PRO A 1 259 ? 6.206   29.799  -13.646 1.00 97.15 259 A 1 
ATOM 1962 C CG  . PRO A 1 259 ? 5.427   31.064  -13.277 1.00 96.54 259 A 1 
ATOM 1963 C CD  . PRO A 1 259 ? 4.126   30.501  -12.721 1.00 97.78 259 A 1 
ATOM 1964 N N   . TYR A 1 260 ? 6.601   29.488  -10.323 1.00 97.47 260 A 1 
ATOM 1965 C CA  . TYR A 1 260 ? 7.469   29.540  -9.148  1.00 97.51 260 A 1 
ATOM 1966 C C   . TYR A 1 260 ? 7.350   28.305  -8.238  1.00 97.35 260 A 1 
ATOM 1967 O O   . TYR A 1 260 ? 8.120   28.173  -7.287  1.00 96.77 260 A 1 
ATOM 1968 C CB  . TYR A 1 260 ? 7.166   30.833  -8.386  1.00 97.73 260 A 1 
ATOM 1969 C CG  . TYR A 1 260 ? 5.732   30.942  -7.888  1.00 98.08 260 A 1 
ATOM 1970 C CD1 . TYR A 1 260 ? 4.822   31.824  -8.509  1.00 97.53 260 A 1 
ATOM 1971 C CD2 . TYR A 1 260 ? 5.311   30.165  -6.795  1.00 97.58 260 A 1 
ATOM 1972 C CE1 . TYR A 1 260 ? 3.505   31.936  -8.027  1.00 97.33 260 A 1 
ATOM 1973 C CE2 . TYR A 1 260 ? 3.996   30.266  -6.314  1.00 97.30 260 A 1 
ATOM 1974 C CZ  . TYR A 1 260 ? 3.094   31.160  -6.921  1.00 97.69 260 A 1 
ATOM 1975 O OH  . TYR A 1 260 ? 1.839   31.267  -6.425  1.00 96.89 260 A 1 
ATOM 1976 N N   . LEU A 1 261 ? 6.383   27.416  -8.486  1.00 96.91 261 A 1 
ATOM 1977 C CA  . LEU A 1 261 ? 6.270   26.161  -7.748  1.00 96.85 261 A 1 
ATOM 1978 C C   . LEU A 1 261 ? 7.394   25.195  -8.131  1.00 96.36 261 A 1 
ATOM 1979 O O   . LEU A 1 261 ? 7.868   25.158  -9.267  1.00 95.84 261 A 1 
ATOM 1980 C CB  . LEU A 1 261 ? 4.891   25.512  -7.951  1.00 97.23 261 A 1 
ATOM 1981 C CG  . LEU A 1 261 ? 3.704   26.281  -7.350  1.00 97.07 261 A 1 
ATOM 1982 C CD1 . LEU A 1 261 ? 2.414   25.490  -7.608  1.00 96.26 261 A 1 
ATOM 1983 C CD2 . LEU A 1 261 ? 3.828   26.488  -5.842  1.00 96.30 261 A 1 
ATOM 1984 N N   . ARG A 1 262 ? 7.798   24.370  -7.179  1.00 95.65 262 A 1 
ATOM 1985 C CA  . ARG A 1 262 ? 8.797   23.306  -7.316  1.00 95.30 262 A 1 
ATOM 1986 C C   . ARG A 1 262 ? 8.157   21.939  -7.062  1.00 95.55 262 A 1 
ATOM 1987 O O   . ARG A 1 262 ? 7.021   21.891  -6.585  1.00 95.02 262 A 1 
ATOM 1988 C CB  . ARG A 1 262 ? 9.970   23.621  -6.378  1.00 94.69 262 A 1 
ATOM 1989 C CG  . ARG A 1 262 ? 10.723  24.917  -6.739  1.00 92.51 262 A 1 
ATOM 1990 C CD  . ARG A 1 262 ? 11.351  24.814  -8.135  1.00 89.11 262 A 1 
ATOM 1991 N NE  . ARG A 1 262 ? 12.116  26.013  -8.472  1.00 84.85 262 A 1 
ATOM 1992 C CZ  . ARG A 1 262 ? 11.703  27.035  -9.203  1.00 79.23 262 A 1 
ATOM 1993 N NH1 . ARG A 1 262 ? 10.497  27.136  -9.680  1.00 71.43 262 A 1 
ATOM 1994 N NH2 . ARG A 1 262 ? 12.519  28.007  -9.465  1.00 73.12 262 A 1 
ATOM 1995 N N   . PRO A 1 263 ? 8.831   20.830  -7.397  1.00 94.13 263 A 1 
ATOM 1996 C CA  . PRO A 1 263 ? 8.166   19.525  -7.457  1.00 93.62 263 A 1 
ATOM 1997 C C   . PRO A 1 263 ? 7.580   19.012  -6.141  1.00 93.85 263 A 1 
ATOM 1998 O O   . PRO A 1 263 ? 6.519   18.386  -6.169  1.00 92.70 263 A 1 
ATOM 1999 C CB  . PRO A 1 263 ? 9.220   18.569  -8.020  1.00 92.69 263 A 1 
ATOM 2000 C CG  . PRO A 1 263 ? 10.114  19.470  -8.860  1.00 91.45 263 A 1 
ATOM 2001 C CD  . PRO A 1 263 ? 10.144  20.745  -8.034  1.00 93.44 263 A 1 
ATOM 2002 N N   . ASP A 1 264 ? 8.225   19.247  -5.003  1.00 92.79 264 A 1 
ATOM 2003 C CA  . ASP A 1 264 ? 7.768   18.720  -3.715  1.00 93.03 264 A 1 
ATOM 2004 C C   . ASP A 1 264 ? 6.517   19.459  -3.208  1.00 93.56 264 A 1 
ATOM 2005 O O   . ASP A 1 264 ? 6.469   20.690  -3.129  1.00 93.41 264 A 1 
ATOM 2006 C CB  . ASP A 1 264 ? 8.913   18.719  -2.692  1.00 92.56 264 A 1 
ATOM 2007 C CG  . ASP A 1 264 ? 8.625   17.909  -1.415  1.00 90.60 264 A 1 
ATOM 2008 O OD1 . ASP A 1 264 ? 7.540   17.289  -1.308  1.00 87.39 264 A 1 
ATOM 2009 O OD2 . ASP A 1 264 ? 9.499   17.904  -0.519  1.00 87.23 264 A 1 
ATOM 2010 N N   . GLY A 1 265 ? 5.478   18.698  -2.872  1.00 92.73 265 A 1 
ATOM 2011 C CA  . GLY A 1 265 ? 4.223   19.241  -2.380  1.00 92.39 265 A 1 
ATOM 2012 C C   . GLY A 1 265 ? 3.402   18.215  -1.612  1.00 92.25 265 A 1 
ATOM 2013 O O   . GLY A 1 265 ? 3.389   17.027  -1.928  1.00 90.38 265 A 1 
ATOM 2014 N N   . LYS A 1 266 ? 2.706   18.681  -0.586  1.00 95.16 266 A 1 
ATOM 2015 C CA  . LYS A 1 266 ? 1.897   17.883  0.333   1.00 95.02 266 A 1 
ATOM 2016 C C   . LYS A 1 266 ? 0.538   18.541  0.497   1.00 95.88 266 A 1 
ATOM 2017 O O   . LYS A 1 266 ? 0.446   19.762  0.622   1.00 95.32 266 A 1 
ATOM 2018 C CB  . LYS A 1 266 ? 2.613   17.739  1.693   1.00 93.66 266 A 1 
ATOM 2019 C CG  . LYS A 1 266 ? 4.027   17.157  1.549   1.00 88.33 266 A 1 
ATOM 2020 C CD  . LYS A 1 266 ? 4.850   17.161  2.842   1.00 83.61 266 A 1 
ATOM 2021 C CE  . LYS A 1 266 ? 6.270   16.722  2.448   1.00 76.48 266 A 1 
ATOM 2022 N NZ  . LYS A 1 266 ? 7.305   16.944  3.484   1.00 68.69 266 A 1 
ATOM 2023 N N   . THR A 1 267 ? -0.519  17.741  0.510   1.00 93.90 267 A 1 
ATOM 2024 C CA  . THR A 1 267 ? -1.895  18.201  0.696   1.00 94.22 267 A 1 
ATOM 2025 C C   . THR A 1 267 ? -2.558  17.401  1.802   1.00 93.77 267 A 1 
ATOM 2026 O O   . THR A 1 267 ? -2.286  16.215  1.965   1.00 92.92 267 A 1 
ATOM 2027 C CB  . THR A 1 267 ? -2.714  18.103  -0.594  1.00 94.95 267 A 1 
ATOM 2028 O OG1 . THR A 1 267 ? -2.805  16.766  -1.015  1.00 92.17 267 A 1 
ATOM 2029 C CG2 . THR A 1 267 ? -2.096  18.903  -1.739  1.00 91.81 267 A 1 
ATOM 2030 N N   . GLN A 1 268 ? -3.427  18.035  2.571   1.00 95.76 268 A 1 
ATOM 2031 C CA  . GLN A 1 268 ? -4.138  17.392  3.667   1.00 95.79 268 A 1 
ATOM 2032 C C   . GLN A 1 268 ? -5.545  17.968  3.791   1.00 96.24 268 A 1 
ATOM 2033 O O   . GLN A 1 268 ? -5.728  19.185  3.734   1.00 95.84 268 A 1 
ATOM 2034 C CB  . GLN A 1 268 ? -3.320  17.574  4.952   1.00 94.44 268 A 1 
ATOM 2035 C CG  . GLN A 1 268 ? -3.879  16.779  6.134   1.00 87.93 268 A 1 
ATOM 2036 C CD  . GLN A 1 268 ? -3.063  17.011  7.402   1.00 88.75 268 A 1 
ATOM 2037 O OE1 . GLN A 1 268 ? -1.891  16.710  7.493   1.00 80.68 268 A 1 
ATOM 2038 N NE2 . GLN A 1 268 ? -3.653  17.575  8.431   1.00 77.50 268 A 1 
ATOM 2039 N N   . VAL A 1 269 ? -6.526  17.099  3.989   1.00 94.87 269 A 1 
ATOM 2040 C CA  . VAL A 1 269 ? -7.927  17.491  4.176   1.00 95.06 269 A 1 
ATOM 2041 C C   . VAL A 1 269 ? -8.492  16.825  5.423   1.00 94.78 269 A 1 
ATOM 2042 O O   . VAL A 1 269 ? -8.414  15.608  5.594   1.00 94.42 269 A 1 
ATOM 2043 C CB  . VAL A 1 269 ? -8.781  17.179  2.934   1.00 95.49 269 A 1 
ATOM 2044 C CG1 . VAL A 1 269 ? -10.227 17.656  3.127   1.00 92.57 269 A 1 
ATOM 2045 C CG2 . VAL A 1 269 ? -8.231  17.886  1.688   1.00 90.71 269 A 1 
ATOM 2046 N N   . SER A 1 270 ? -9.093  17.638  6.287   1.00 96.01 270 A 1 
ATOM 2047 C CA  . SER A 1 270 ? -9.834  17.186  7.462   1.00 95.71 270 A 1 
ATOM 2048 C C   . SER A 1 270 ? -11.333 17.341  7.222   1.00 95.80 270 A 1 
ATOM 2049 O O   . SER A 1 270 ? -11.800 18.400  6.799   1.00 95.73 270 A 1 
ATOM 2050 C CB  . SER A 1 270 ? -9.423  17.960  8.714   1.00 95.64 270 A 1 
ATOM 2051 O OG  . SER A 1 270 ? -8.040  17.861  8.968   1.00 93.86 270 A 1 
ATOM 2052 N N   . VAL A 1 271 ? -12.085 16.290  7.511   1.00 95.54 271 A 1 
ATOM 2053 C CA  . VAL A 1 271 ? -13.536 16.218  7.320   1.00 95.29 271 A 1 
ATOM 2054 C C   . VAL A 1 271 ? -14.204 15.851  8.640   1.00 94.99 271 A 1 
ATOM 2055 O O   . VAL A 1 271 ? -13.794 14.907  9.314   1.00 94.65 271 A 1 
ATOM 2056 C CB  . VAL A 1 271 ? -13.893 15.218  6.206   1.00 95.47 271 A 1 
ATOM 2057 C CG1 . VAL A 1 271 ? -15.407 15.136  5.972   1.00 93.32 271 A 1 
ATOM 2058 C CG2 . VAL A 1 271 ? -13.245 15.616  4.871   1.00 92.26 271 A 1 
ATOM 2059 N N   . GLN A 1 272 ? -15.234 16.601  9.010   1.00 96.30 272 A 1 
ATOM 2060 C CA  . GLN A 1 272 ? -16.104 16.251  10.125  1.00 95.75 272 A 1 
ATOM 2061 C C   . GLN A 1 272 ? -17.064 15.142  9.699   1.00 95.39 272 A 1 
ATOM 2062 O O   . GLN A 1 272 ? -17.727 15.251  8.672   1.00 94.91 272 A 1 
ATOM 2063 C CB  . GLN A 1 272 ? -16.859 17.494  10.611  1.00 95.23 272 A 1 
ATOM 2064 C CG  . GLN A 1 272 ? -17.746 17.210  11.835  1.00 92.20 272 A 1 
ATOM 2065 C CD  . GLN A 1 272 ? -18.497 18.446  12.324  1.00 89.96 272 A 1 
ATOM 2066 O OE1 . GLN A 1 272 ? -18.253 19.568  11.913  1.00 82.90 272 A 1 
ATOM 2067 N NE2 . GLN A 1 272 ? -19.442 18.291  13.220  1.00 80.12 272 A 1 
ATOM 2068 N N   . TYR A 1 273 ? -17.155 14.114  10.526  1.00 94.02 273 A 1 
ATOM 2069 C CA  . TYR A 1 273 ? -18.096 13.011  10.399  1.00 93.87 273 A 1 
ATOM 2070 C C   . TYR A 1 273 ? -19.137 13.070  11.511  1.00 93.67 273 A 1 
ATOM 2071 O O   . TYR A 1 273 ? -18.815 13.339  12.670  1.00 92.42 273 A 1 
ATOM 2072 C CB  . TYR A 1 273 ? -17.355 11.676  10.417  1.00 94.14 273 A 1 
ATOM 2073 C CG  . TYR A 1 273 ? -16.655 11.340  9.110   1.00 94.89 273 A 1 
ATOM 2074 C CD1 . TYR A 1 273 ? -17.219 10.385  8.242   1.00 91.79 273 A 1 
ATOM 2075 C CD2 . TYR A 1 273 ? -15.454 11.985  8.758   1.00 91.75 273 A 1 
ATOM 2076 C CE1 . TYR A 1 273 ? -16.589 10.078  7.022   1.00 91.33 273 A 1 
ATOM 2077 C CE2 . TYR A 1 273 ? -14.826 11.687  7.531   1.00 91.78 273 A 1 
ATOM 2078 C CZ  . TYR A 1 273 ? -15.395 10.733  6.661   1.00 95.08 273 A 1 
ATOM 2079 O OH  . TYR A 1 273 ? -14.802 10.458  5.473   1.00 94.76 273 A 1 
ATOM 2080 N N   . GLU A 1 274 ? -20.378 12.772  11.157  1.00 92.96 274 A 1 
ATOM 2081 C CA  . GLU A 1 274 ? -21.488 12.574  12.088  1.00 92.75 274 A 1 
ATOM 2082 C C   . GLU A 1 274 ? -22.163 11.244  11.757  1.00 91.81 274 A 1 
ATOM 2083 O O   . GLU A 1 274 ? -22.582 11.028  10.615  1.00 88.94 274 A 1 
ATOM 2084 C CB  . GLU A 1 274 ? -22.507 13.716  11.994  1.00 91.88 274 A 1 
ATOM 2085 C CG  . GLU A 1 274 ? -21.945 15.062  12.457  1.00 84.43 274 A 1 
ATOM 2086 C CD  . GLU A 1 274 ? -22.929 16.225  12.283  1.00 84.59 274 A 1 
ATOM 2087 O OE1 . GLU A 1 274 ? -22.460 17.377  12.460  1.00 76.94 274 A 1 
ATOM 2088 O OE2 . GLU A 1 274 ? -24.102 15.980  11.916  1.00 80.85 274 A 1 
ATOM 2089 N N   . ASN A 1 275 ? -22.253 10.352  12.738  1.00 92.84 275 A 1 
ATOM 2090 C CA  . ASN A 1 275 ? -22.801 9.001   12.563  1.00 91.80 275 A 1 
ATOM 2091 C C   . ASN A 1 275 ? -22.145 8.223   11.403  1.00 92.07 275 A 1 
ATOM 2092 O O   . ASN A 1 275 ? -22.806 7.485   10.673  1.00 89.78 275 A 1 
ATOM 2093 C CB  . ASN A 1 275 ? -24.337 9.086   12.477  1.00 90.82 275 A 1 
ATOM 2094 C CG  . ASN A 1 275 ? -24.926 9.747   13.708  1.00 87.56 275 A 1 
ATOM 2095 O OD1 . ASN A 1 275 ? -24.559 9.448   14.827  1.00 81.49 275 A 1 
ATOM 2096 N ND2 . ASN A 1 275 ? -25.837 10.674  13.554  1.00 79.93 275 A 1 
ATOM 2097 N N   . GLY A 1 276 ? -20.836 8.420   11.219  1.00 92.18 276 A 1 
ATOM 2098 C CA  . GLY A 1 276 ? -20.060 7.764   10.165  1.00 91.66 276 A 1 
ATOM 2099 C C   . GLY A 1 276 ? -20.272 8.319   8.750   1.00 93.15 276 A 1 
ATOM 2100 O O   . GLY A 1 276 ? -19.804 7.694   7.803   1.00 91.68 276 A 1 
ATOM 2101 N N   . VAL A 1 277 ? -20.950 9.469   8.602   1.00 93.76 277 A 1 
ATOM 2102 C CA  . VAL A 1 277 ? -21.192 10.143  7.314   1.00 94.26 277 A 1 
ATOM 2103 C C   . VAL A 1 277 ? -20.421 11.468  7.271   1.00 95.32 277 A 1 
ATOM 2104 O O   . VAL A 1 277 ? -20.526 12.245  8.226   1.00 94.65 277 A 1 
ATOM 2105 C CB  . VAL A 1 277 ? -22.699 10.373  7.088   1.00 92.96 277 A 1 
ATOM 2106 C CG1 . VAL A 1 277 ? -22.984 11.027  5.729   1.00 88.80 277 A 1 
ATOM 2107 C CG2 . VAL A 1 277 ? -23.481 9.052   7.133   1.00 88.11 277 A 1 
ATOM 2108 N N   . PRO A 1 278 ? -19.660 11.770  6.193   1.00 94.53 278 A 1 
ATOM 2109 C CA  . PRO A 1 278 ? -18.969 13.050  6.053   1.00 94.29 278 A 1 
ATOM 2110 C C   . PRO A 1 278 ? -19.985 14.199  5.965   1.00 93.78 278 A 1 
ATOM 2111 O O   . PRO A 1 278 ? -20.963 14.124  5.219   1.00 92.21 278 A 1 
ATOM 2112 C CB  . PRO A 1 278 ? -18.123 12.925  4.785   1.00 94.00 278 A 1 
ATOM 2113 C CG  . PRO A 1 278 ? -18.883 11.902  3.945   1.00 91.93 278 A 1 
ATOM 2114 C CD  . PRO A 1 278 ? -19.477 10.966  4.992   1.00 94.34 278 A 1 
ATOM 2115 N N   . LYS A 1 279 ? -19.759 15.271  6.741   1.00 95.01 279 A 1 
ATOM 2116 C CA  . LYS A 1 279 ? -20.662 16.432  6.820   1.00 93.98 279 A 1 
ATOM 2117 C C   . LYS A 1 279 ? -20.040 17.713  6.308   1.00 94.26 279 A 1 
ATOM 2118 O O   . LYS A 1 279 ? -20.694 18.453  5.574   1.00 91.71 279 A 1 
ATOM 2119 C CB  . LYS A 1 279 ? -21.139 16.637  8.269   1.00 92.15 279 A 1 
ATOM 2120 C CG  . LYS A 1 279 ? -22.035 15.511  8.779   1.00 84.19 279 A 1 
ATOM 2121 C CD  . LYS A 1 279 ? -23.286 15.325  7.914   1.00 80.65 279 A 1 
ATOM 2122 C CE  . LYS A 1 279 ? -24.180 14.263  8.545   1.00 74.38 279 A 1 
ATOM 2123 N NZ  . LYS A 1 279 ? -25.362 13.998  7.702   1.00 65.32 279 A 1 
ATOM 2124 N N   . LYS A 1 280 ? -18.801 17.995  6.712   1.00 93.14 280 A 1 
ATOM 2125 C CA  . LYS A 1 280 ? -18.158 19.274  6.429   1.00 93.77 280 A 1 
ATOM 2126 C C   . LYS A 1 280 ? -16.646 19.114  6.341   1.00 95.34 280 A 1 
ATOM 2127 O O   . LYS A 1 280 ? -16.048 18.469  7.197   1.00 94.70 280 A 1 
ATOM 2128 C CB  . LYS A 1 280 ? -18.561 20.278  7.530   1.00 90.96 280 A 1 
ATOM 2129 C CG  . LYS A 1 280 ? -18.036 21.686  7.225   1.00 87.72 280 A 1 
ATOM 2130 C CD  . LYS A 1 280 ? -18.387 22.719  8.293   1.00 86.10 280 A 1 
ATOM 2131 C CE  . LYS A 1 280 ? -17.718 24.024  7.853   1.00 76.16 280 A 1 
ATOM 2132 N NZ  . LYS A 1 280 ? -17.901 25.140  8.806   1.00 69.75 280 A 1 
ATOM 2133 N N   . VAL A 1 281 ? -16.035 19.778  5.364   1.00 95.16 281 A 1 
ATOM 2134 C CA  . VAL A 1 281 ? -14.584 20.003  5.356   1.00 95.81 281 A 1 
ATOM 2135 C C   . VAL A 1 281 ? -14.258 21.055  6.417   1.00 96.06 281 A 1 
ATOM 2136 O O   . VAL A 1 281 ? -14.807 22.156  6.393   1.00 95.76 281 A 1 
ATOM 2137 C CB  . VAL A 1 281 ? -14.091 20.434  3.968   1.00 96.05 281 A 1 
ATOM 2138 C CG1 . VAL A 1 281 ? -12.575 20.657  3.965   1.00 94.30 281 A 1 
ATOM 2139 C CG2 . VAL A 1 281 ? -14.423 19.350  2.930   1.00 93.60 281 A 1 
ATOM 2140 N N   . THR A 1 282 ? -13.400 20.704  7.363   1.00 96.61 282 A 1 
ATOM 2141 C CA  . THR A 1 282 ? -13.017 21.601  8.465   1.00 96.62 282 A 1 
ATOM 2142 C C   . THR A 1 282 ? -11.667 22.257  8.237   1.00 97.10 282 A 1 
ATOM 2143 O O   . THR A 1 282 ? -11.455 23.368  8.706   1.00 96.65 282 A 1 
ATOM 2144 C CB  . THR A 1 282 ? -12.996 20.875  9.815   1.00 96.23 282 A 1 
ATOM 2145 O OG1 . THR A 1 282 ? -12.112 19.778  9.790   1.00 93.66 282 A 1 
ATOM 2146 C CG2 . THR A 1 282 ? -14.377 20.344  10.198  1.00 92.65 282 A 1 
ATOM 2147 N N   . THR A 1 283 ? -10.756 21.591  7.534   1.00 96.65 283 A 1 
ATOM 2148 C CA  . THR A 1 283 ? -9.400  22.105  7.305   1.00 96.96 283 A 1 
ATOM 2149 C C   . THR A 1 283 ? -8.865  21.639  5.955   1.00 97.07 283 A 1 
ATOM 2150 O O   . THR A 1 283 ? -9.000  20.468  5.608   1.00 96.82 283 A 1 
ATOM 2151 C CB  . THR A 1 283 ? -8.440  21.654  8.418   1.00 96.75 283 A 1 
ATOM 2152 O OG1 . THR A 1 283 ? -8.983  21.899  9.698   1.00 92.66 283 A 1 
ATOM 2153 C CG2 . THR A 1 283 ? -7.089  22.361  8.364   1.00 92.55 283 A 1 
ATOM 2154 N N   . VAL A 1 284 ? -8.203  22.549  5.238   1.00 97.34 284 A 1 
ATOM 2155 C CA  . VAL A 1 284 ? -7.386  22.261  4.056   1.00 97.59 284 A 1 
ATOM 2156 C C   . VAL A 1 284 ? -5.983  22.784  4.323   1.00 97.65 284 A 1 
ATOM 2157 O O   . VAL A 1 284 ? -5.805  23.957  4.653   1.00 97.31 284 A 1 
ATOM 2158 C CB  . VAL A 1 284 ? -7.981  22.896  2.787   1.00 97.57 284 A 1 
ATOM 2159 C CG1 . VAL A 1 284 ? -7.150  22.530  1.552   1.00 96.56 284 A 1 
ATOM 2160 C CG2 . VAL A 1 284 ? -9.423  22.431  2.543   1.00 96.36 284 A 1 
ATOM 2161 N N   . LEU A 1 285 ? -4.982  21.923  4.176   1.00 97.34 285 A 1 
ATOM 2162 C CA  . LEU A 1 285 ? -3.582  22.290  4.338   1.00 97.33 285 A 1 
ATOM 2163 C C   . LEU A 1 285 ? -2.799  21.917  3.080   1.00 97.37 285 A 1 
ATOM 2164 O O   . LEU A 1 285 ? -2.867  20.779  2.614   1.00 97.19 285 A 1 
ATOM 2165 C CB  . LEU A 1 285 ? -3.038  21.665  5.639   1.00 96.96 285 A 1 
ATOM 2166 C CG  . LEU A 1 285 ? -1.580  22.031  5.995   1.00 95.03 285 A 1 
ATOM 2167 C CD1 . LEU A 1 285 ? -1.355  21.807  7.494   1.00 89.20 285 A 1 
ATOM 2168 C CD2 . LEU A 1 285 ? -0.534  21.172  5.269   1.00 88.53 285 A 1 
ATOM 2169 N N   . ILE A 1 286 ? -2.021  22.866  2.563   1.00 97.19 286 A 1 
ATOM 2170 C CA  . ILE A 1 286 ? -1.068  22.642  1.476   1.00 97.39 286 A 1 
ATOM 2171 C C   . ILE A 1 286 ? 0.305   23.134  1.927   1.00 97.09 286 A 1 
ATOM 2172 O O   . ILE A 1 286 ? 0.460   24.289  2.322   1.00 96.75 286 A 1 
ATOM 2173 C CB  . ILE A 1 286 ? -1.527  23.302  0.154   1.00 97.65 286 A 1 
ATOM 2174 C CG1 . ILE A 1 286 ? -2.939  22.807  -0.242  1.00 96.80 286 A 1 
ATOM 2175 C CG2 . ILE A 1 286 ? -0.497  23.005  -0.955  1.00 96.87 286 A 1 
ATOM 2176 C CD1 . ILE A 1 286 ? -3.458  23.334  -1.585  1.00 95.33 286 A 1 
ATOM 2177 N N   . SER A 1 287 ? 1.302   22.260  1.838   1.00 96.70 287 A 1 
ATOM 2178 C CA  . SER A 1 287 ? 2.713   22.617  1.958   1.00 95.87 287 A 1 
ATOM 2179 C C   . SER A 1 287 ? 3.378   22.336  0.621   1.00 95.65 287 A 1 
ATOM 2180 O O   . SER A 1 287 ? 3.404   21.189  0.188   1.00 94.94 287 A 1 
ATOM 2181 C CB  . SER A 1 287 ? 3.398   21.825  3.075   1.00 95.16 287 A 1 
ATOM 2182 O OG  . SER A 1 287 ? 2.794   22.105  4.327   1.00 86.07 287 A 1 
ATOM 2183 N N   . THR A 1 288 ? 3.884   23.366  -0.052  1.00 96.18 288 A 1 
ATOM 2184 C CA  . THR A 1 288 ? 4.483   23.216  -1.382  1.00 96.46 288 A 1 
ATOM 2185 C C   . THR A 1 288 ? 5.801   23.963  -1.489  1.00 96.29 288 A 1 
ATOM 2186 O O   . THR A 1 288 ? 5.934   25.081  -0.981  1.00 95.53 288 A 1 
ATOM 2187 C CB  . THR A 1 288 ? 3.497   23.615  -2.491  1.00 96.27 288 A 1 
ATOM 2188 O OG1 . THR A 1 288 ? 4.022   23.292  -3.754  1.00 92.22 288 A 1 
ATOM 2189 C CG2 . THR A 1 288 ? 3.139   25.095  -2.492  1.00 91.83 288 A 1 
ATOM 2190 N N   . GLN A 1 289 ? 6.754   23.322  -2.151  1.00 95.60 289 A 1 
ATOM 2191 C CA  . GLN A 1 289 ? 8.050   23.903  -2.466  1.00 95.36 289 A 1 
ATOM 2192 C C   . GLN A 1 289 ? 7.892   25.044  -3.481  1.00 95.53 289 A 1 
ATOM 2193 O O   . GLN A 1 289 ? 7.119   24.933  -4.437  1.00 95.59 289 A 1 
ATOM 2194 C CB  . GLN A 1 289 ? 8.970   22.793  -2.984  1.00 94.53 289 A 1 
ATOM 2195 C CG  . GLN A 1 289 ? 10.442  23.208  -3.029  1.00 92.29 289 A 1 
ATOM 2196 C CD  . GLN A 1 289 ? 11.326  22.193  -3.741  1.00 92.53 289 A 1 
ATOM 2197 O OE1 . GLN A 1 289 ? 10.872  21.291  -4.431  1.00 87.56 289 A 1 
ATOM 2198 N NE2 . GLN A 1 289 ? 12.628  22.329  -3.638  1.00 86.33 289 A 1 
ATOM 2199 N N   . HIS A 1 290 ? 8.623   26.126  -3.277  1.00 96.08 290 A 1 
ATOM 2200 C CA  . HIS A 1 290 ? 8.539   27.328  -4.111  1.00 96.00 290 A 1 
ATOM 2201 C C   . HIS A 1 290 ? 9.885   28.065  -4.226  1.00 95.51 290 A 1 
ATOM 2202 O O   . HIS A 1 290 ? 10.823  27.805  -3.472  1.00 94.83 290 A 1 
ATOM 2203 C CB  . HIS A 1 290 ? 7.433   28.239  -3.553  1.00 96.24 290 A 1 
ATOM 2204 C CG  . HIS A 1 290 ? 7.688   28.756  -2.162  1.00 96.81 290 A 1 
ATOM 2205 N ND1 . HIS A 1 290 ? 8.468   29.836  -1.822  1.00 91.77 290 A 1 
ATOM 2206 C CD2 . HIS A 1 290 ? 7.209   28.230  -0.985  1.00 93.28 290 A 1 
ATOM 2207 C CE1 . HIS A 1 290 ? 8.467   29.952  -0.480  1.00 93.48 290 A 1 
ATOM 2208 N NE2 . HIS A 1 290 ? 7.708   28.997  0.068   1.00 94.08 290 A 1 
ATOM 2209 N N   . GLU A 1 291 ? 9.973   28.989  -5.170  1.00 95.54 291 A 1 
ATOM 2210 C CA  . GLU A 1 291 ? 11.105  29.914  -5.301  1.00 95.22 291 A 1 
ATOM 2211 C C   . GLU A 1 291 ? 11.280  30.800  -4.061  1.00 95.33 291 A 1 
ATOM 2212 O O   . GLU A 1 291 ? 10.327  31.151  -3.369  1.00 94.40 291 A 1 
ATOM 2213 C CB  . GLU A 1 291 ? 10.942  30.806  -6.536  1.00 94.33 291 A 1 
ATOM 2214 C CG  . GLU A 1 291 ? 11.176  30.013  -7.817  1.00 87.07 291 A 1 
ATOM 2215 C CD  . GLU A 1 291 ? 11.040  30.835  -9.105  1.00 86.22 291 A 1 
ATOM 2216 O OE1 . GLU A 1 291 ? 11.162  30.179  -10.167 1.00 77.73 291 A 1 
ATOM 2217 O OE2 . GLU A 1 291 ? 10.841  32.060  -9.036  1.00 79.58 291 A 1 
ATOM 2218 N N   . GLU A 1 292 ? 12.519  31.195  -3.814  1.00 94.92 292 A 1 
ATOM 2219 C CA  . GLU A 1 292 ? 12.906  31.909  -2.587  1.00 94.25 292 A 1 
ATOM 2220 C C   . GLU A 1 292 ? 12.171  33.244  -2.374  1.00 94.30 292 A 1 
ATOM 2221 O O   . GLU A 1 292 ? 11.905  33.635  -1.234  1.00 89.38 292 A 1 
ATOM 2222 C CB  . GLU A 1 292 ? 14.432  32.097  -2.629  1.00 91.64 292 A 1 
ATOM 2223 C CG  . GLU A 1 292 ? 14.941  33.047  -1.547  1.00 81.60 292 A 1 
ATOM 2224 C CD  . GLU A 1 292 ? 16.412  32.886  -1.186  1.00 77.86 292 A 1 
ATOM 2225 O OE1 . GLU A 1 292 ? 16.681  33.062  0.035   1.00 70.26 292 A 1 
ATOM 2226 O OE2 . GLU A 1 292 ? 17.217  32.561  -2.069  1.00 69.35 292 A 1 
ATOM 2227 N N   . ASN A 1 293 ? 11.848  33.943  -3.462  1.00 95.66 293 A 1 
ATOM 2228 C CA  . ASN A 1 293 ? 11.295  35.299  -3.463  1.00 95.57 293 A 1 
ATOM 2229 C C   . ASN A 1 293 ? 9.761   35.354  -3.374  1.00 96.35 293 A 1 
ATOM 2230 O O   . ASN A 1 293 ? 9.197   36.444  -3.453  1.00 94.27 293 A 1 
ATOM 2231 C CB  . ASN A 1 293 ? 11.822  36.030  -4.713  1.00 93.76 293 A 1 
ATOM 2232 C CG  . ASN A 1 293 ? 11.368  35.386  -6.016  1.00 87.77 293 A 1 
ATOM 2233 O OD1 . ASN A 1 293 ? 11.126  34.201  -6.099  1.00 76.20 293 A 1 
ATOM 2234 N ND2 . ASN A 1 293 ? 11.269  36.131  -7.090  1.00 78.26 293 A 1 
ATOM 2235 N N   . VAL A 1 294 ? 9.078   34.214  -3.235  1.00 96.30 294 A 1 
ATOM 2236 C CA  . VAL A 1 294 ? 7.613   34.158  -3.155  1.00 96.99 294 A 1 
ATOM 2237 C C   . VAL A 1 294 ? 7.142   34.492  -1.740  1.00 97.02 294 A 1 
ATOM 2238 O O   . VAL A 1 294 ? 7.570   33.878  -0.763  1.00 95.15 294 A 1 
ATOM 2239 C CB  . VAL A 1 294 ? 7.086   32.792  -3.624  1.00 96.36 294 A 1 
ATOM 2240 C CG1 . VAL A 1 294 ? 5.559   32.724  -3.582  1.00 92.35 294 A 1 
ATOM 2241 C CG2 . VAL A 1 294 ? 7.514   32.527  -5.075  1.00 91.86 294 A 1 
ATOM 2242 N N   . ASP A 1 295 ? 6.207   35.438  -1.635  1.00 97.02 295 A 1 
ATOM 2243 C CA  . ASP A 1 295 ? 5.520   35.735  -0.377  1.00 97.13 295 A 1 
ATOM 2244 C C   . ASP A 1 295 ? 4.468   34.652  -0.080  1.00 97.54 295 A 1 
ATOM 2245 O O   . ASP A 1 295 ? 3.496   34.470  -0.823  1.00 96.98 295 A 1 
ATOM 2246 C CB  . ASP A 1 295 ? 4.913   37.147  -0.435  1.00 96.42 295 A 1 
ATOM 2247 C CG  . ASP A 1 295 ? 4.250   37.586  0.881   1.00 94.85 295 A 1 
ATOM 2248 O OD1 . ASP A 1 295 ? 3.862   36.726  1.695   1.00 89.56 295 A 1 
ATOM 2249 O OD2 . ASP A 1 295 ? 4.047   38.805  1.043   1.00 88.74 295 A 1 
ATOM 2250 N N   . VAL A 1 296 ? 4.680   33.922  1.012   1.00 96.37 296 A 1 
ATOM 2251 C CA  . VAL A 1 296 ? 3.824   32.804  1.438   1.00 96.63 296 A 1 
ATOM 2252 C C   . VAL A 1 296 ? 2.442   33.283  1.878   1.00 96.86 296 A 1 
ATOM 2253 O O   . VAL A 1 296 ? 1.439   32.672  1.509   1.00 96.43 296 A 1 
ATOM 2254 C CB  . VAL A 1 296 ? 4.515   31.997  2.557   1.00 96.02 296 A 1 
ATOM 2255 C CG1 . VAL A 1 296 ? 3.624   30.869  3.095   1.00 94.09 296 A 1 
ATOM 2256 C CG2 . VAL A 1 296 ? 5.815   31.361  2.045   1.00 93.88 296 A 1 
ATOM 2257 N N   . GLU A 1 297 ? 2.371   34.370  2.636   1.00 96.40 297 A 1 
ATOM 2258 C CA  . GLU A 1 297 ? 1.133   34.839  3.267   1.00 95.86 297 A 1 
ATOM 2259 C C   . GLU A 1 297 ? 0.172   35.496  2.270   1.00 96.39 297 A 1 
ATOM 2260 O O   . GLU A 1 297 ? -1.052  35.435  2.441   1.00 94.88 297 A 1 
ATOM 2261 C CB  . GLU A 1 297 ? 1.478   35.834  4.390   1.00 94.79 297 A 1 
ATOM 2262 C CG  . GLU A 1 297 ? 2.254   35.197  5.561   1.00 87.35 297 A 1 
ATOM 2263 C CD  . GLU A 1 297 ? 1.487   34.050  6.240   1.00 78.97 297 A 1 
ATOM 2264 O OE1 . GLU A 1 297 ? 2.148   33.082  6.664   1.00 70.12 297 A 1 
ATOM 2265 O OE2 . GLU A 1 297 ? 0.239   34.151  6.333   1.00 69.69 297 A 1 
ATOM 2266 N N   . THR A 1 298 ? 0.707   36.109  1.217   1.00 96.62 298 A 1 
ATOM 2267 C CA  . THR A 1 298 ? -0.093  36.824  0.216   1.00 96.64 298 A 1 
ATOM 2268 C C   . THR A 1 298 ? -0.137  36.069  -1.107  1.00 97.27 298 A 1 
ATOM 2269 O O   . THR A 1 298 ? -1.155  35.447  -1.427  1.00 96.43 298 A 1 
ATOM 2270 C CB  . THR A 1 298 ? 0.350   38.289  0.051   1.00 95.72 298 A 1 
ATOM 2271 O OG1 . THR A 1 298 ? 1.642   38.403  -0.485  1.00 92.50 298 A 1 
ATOM 2272 C CG2 . THR A 1 298 ? 0.301   39.061  1.375   1.00 90.27 298 A 1 
ATOM 2273 N N   . THR A 1 299 ? 0.950   36.074  -1.874  1.00 97.49 299 A 1 
ATOM 2274 C CA  . THR A 1 299 ? 1.000   35.543  -3.243  1.00 97.79 299 A 1 
ATOM 2275 C C   . THR A 1 299 ? 0.704   34.049  -3.270  1.00 98.21 299 A 1 
ATOM 2276 O O   . THR A 1 299 ? -0.290  33.636  -3.866  1.00 97.92 299 A 1 
ATOM 2277 C CB  . THR A 1 299 ? 2.358   35.843  -3.898  1.00 97.44 299 A 1 
ATOM 2278 O OG1 . THR A 1 299 ? 2.601   37.230  -3.842  1.00 94.06 299 A 1 
ATOM 2279 C CG2 . THR A 1 299 ? 2.406   35.428  -5.367  1.00 93.69 299 A 1 
ATOM 2280 N N   . LEU A 1 300 ? 1.509   33.236  -2.578  1.00 97.81 300 A 1 
ATOM 2281 C CA  . LEU A 1 300 ? 1.372   31.778  -2.603  1.00 98.07 300 A 1 
ATOM 2282 C C   . LEU A 1 300 ? 0.001   31.339  -2.087  1.00 98.30 300 A 1 
ATOM 2283 O O   . LEU A 1 300 ? -0.676  30.535  -2.725  1.00 98.19 300 A 1 
ATOM 2284 C CB  . LEU A 1 300 ? 2.512   31.147  -1.781  1.00 98.07 300 A 1 
ATOM 2285 C CG  . LEU A 1 300 ? 2.484   29.607  -1.733  1.00 97.42 300 A 1 
ATOM 2286 C CD1 . LEU A 1 300 ? 2.708   28.986  -3.112  1.00 95.88 300 A 1 
ATOM 2287 C CD2 . LEU A 1 300 ? 3.580   29.089  -0.809  1.00 96.21 300 A 1 
ATOM 2288 N N   . ARG A 1 301 ? -0.432  31.890  -0.958  1.00 98.08 301 A 1 
ATOM 2289 C CA  . ARG A 1 301 ? -1.719  31.536  -0.351  1.00 98.16 301 A 1 
ATOM 2290 C C   . ARG A 1 301 ? -2.891  31.839  -1.282  1.00 98.32 301 A 1 
ATOM 2291 O O   . ARG A 1 301 ? -3.748  30.981  -1.485  1.00 98.10 301 A 1 
ATOM 2292 C CB  . ARG A 1 301 ? -1.858  32.263  0.995   1.00 97.79 301 A 1 
ATOM 2293 C CG  . ARG A 1 301 ? -3.123  31.813  1.735   1.00 96.77 301 A 1 
ATOM 2294 C CD  . ARG A 1 301 ? -3.249  32.513  3.092   1.00 95.39 301 A 1 
ATOM 2295 N NE  . ARG A 1 301 ? -4.435  32.030  3.817   1.00 91.78 301 A 1 
ATOM 2296 C CZ  . ARG A 1 301 ? -5.696  32.343  3.552   1.00 89.83 301 A 1 
ATOM 2297 N NH1 . ARG A 1 301 ? -6.021  33.206  2.625   1.00 82.18 301 A 1 
ATOM 2298 N NH2 . ARG A 1 301 ? -6.657  31.778  4.220   1.00 84.15 301 A 1 
ATOM 2299 N N   . ASN A 1 302 ? -2.944  33.049  -1.840  1.00 98.37 302 A 1 
ATOM 2300 C CA  . ASN A 1 302 ? -4.046  33.472  -2.705  1.00 98.41 302 A 1 
ATOM 2301 C C   . ASN A 1 302 ? -4.070  32.677  -4.015  1.00 98.56 302 A 1 
ATOM 2302 O O   . ASN A 1 302 ? -5.138  32.237  -4.447  1.00 98.33 302 A 1 
ATOM 2303 C CB  . ASN A 1 302 ? -3.932  34.982  -2.962  1.00 98.13 302 A 1 
ATOM 2304 C CG  . ASN A 1 302 ? -4.212  35.824  -1.726  1.00 97.10 302 A 1 
ATOM 2305 O OD1 . ASN A 1 302 ? -4.868  35.419  -0.777  1.00 91.68 302 A 1 
ATOM 2306 N ND2 . ASN A 1 302 ? -3.746  37.049  -1.717  1.00 91.53 302 A 1 
ATOM 2307 N N   . ASP A 1 303 ? -2.899  32.436  -4.608  1.00 98.50 303 A 1 
ATOM 2308 C CA  . ASP A 1 303 ? -2.775  31.655  -5.832  1.00 98.57 303 A 1 
ATOM 2309 C C   . ASP A 1 303 ? -3.195  30.197  -5.625  1.00 98.68 303 A 1 
ATOM 2310 O O   . ASP A 1 303 ? -3.956  29.660  -6.435  1.00 98.52 303 A 1 
ATOM 2311 C CB  . ASP A 1 303 ? -1.336  31.727  -6.346  1.00 98.43 303 A 1 
ATOM 2312 C CG  . ASP A 1 303 ? -1.009  33.025  -7.090  1.00 97.84 303 A 1 
ATOM 2313 O OD1 . ASP A 1 303 ? -1.954  33.774  -7.444  1.00 95.83 303 A 1 
ATOM 2314 O OD2 . ASP A 1 303 ? 0.188   33.199  -7.407  1.00 95.70 303 A 1 
ATOM 2315 N N   . LEU A 1 304 ? -2.781  29.557  -4.528  1.00 98.50 304 A 1 
ATOM 2316 C CA  . LEU A 1 304 ? -3.191  28.182  -4.234  1.00 98.53 304 A 1 
ATOM 2317 C C   . LEU A 1 304 ? -4.694  28.077  -3.965  1.00 98.55 304 A 1 
ATOM 2318 O O   . LEU A 1 304 ? -5.327  27.128  -4.428  1.00 98.37 304 A 1 
ATOM 2319 C CB  . LEU A 1 304 ? -2.390  27.622  -3.052  1.00 98.51 304 A 1 
ATOM 2320 C CG  . LEU A 1 304 ? -0.905  27.359  -3.353  1.00 97.89 304 A 1 
ATOM 2321 C CD1 . LEU A 1 304 ? -0.250  26.826  -2.083  1.00 96.84 304 A 1 
ATOM 2322 C CD2 . LEU A 1 304 ? -0.687  26.330  -4.461  1.00 96.78 304 A 1 
ATOM 2323 N N   . ILE A 1 305 ? -5.295  29.053  -3.287  1.00 98.52 305 A 1 
ATOM 2324 C CA  . ILE A 1 305 ? -6.757  29.096  -3.134  1.00 98.45 305 A 1 
ATOM 2325 C C   . ILE A 1 305 ? -7.426  29.196  -4.507  1.00 98.49 305 A 1 
ATOM 2326 O O   . ILE A 1 305 ? -8.285  28.378  -4.826  1.00 98.27 305 A 1 
ATOM 2327 C CB  . ILE A 1 305 ? -7.180  30.233  -2.176  1.00 98.31 305 A 1 
ATOM 2328 C CG1 . ILE A 1 305 ? -6.762  29.868  -0.733  1.00 97.79 305 A 1 
ATOM 2329 C CG2 . ILE A 1 305 ? -8.703  30.479  -2.233  1.00 97.70 305 A 1 
ATOM 2330 C CD1 . ILE A 1 305 ? -6.880  31.025  0.266   1.00 95.74 305 A 1 
ATOM 2331 N N   . ALA A 1 306 ? -6.999  30.158  -5.351  1.00 98.39 306 A 1 
ATOM 2332 C CA  . ALA A 1 306 ? -7.655  30.446  -6.624  1.00 98.47 306 A 1 
ATOM 2333 C C   . ALA A 1 306 ? -7.407  29.385  -7.712  1.00 98.57 306 A 1 
ATOM 2334 O O   . ALA A 1 306 ? -8.257  29.187  -8.583  1.00 98.26 306 A 1 
ATOM 2335 C CB  . ALA A 1 306 ? -7.176  31.827  -7.092  1.00 98.34 306 A 1 
ATOM 2336 N N   . LYS A 1 307 ? -6.229  28.733  -7.723  1.00 98.47 307 A 1 
ATOM 2337 C CA  . LYS A 1 307 ? -5.802  27.845  -8.819  1.00 98.56 307 A 1 
ATOM 2338 C C   . LYS A 1 307 ? -5.791  26.364  -8.454  1.00 98.64 307 A 1 
ATOM 2339 O O   . LYS A 1 307 ? -5.795  25.538  -9.367  1.00 98.30 307 A 1 
ATOM 2340 C CB  . LYS A 1 307 ? -4.419  28.281  -9.346  1.00 98.51 307 A 1 
ATOM 2341 C CG  . LYS A 1 307 ? -4.331  29.745  -9.818  1.00 97.59 307 A 1 
ATOM 2342 C CD  . LYS A 1 307 ? -5.334  30.073  -10.932 1.00 94.57 307 A 1 
ATOM 2343 C CE  . LYS A 1 307 ? -5.135  31.523  -11.379 1.00 90.91 307 A 1 
ATOM 2344 N NZ  . LYS A 1 307 ? -6.132  31.909  -12.401 1.00 80.49 307 A 1 
ATOM 2345 N N   . VAL A 1 308 ? -5.784  26.031  -7.167  1.00 98.54 308 A 1 
ATOM 2346 C CA  . VAL A 1 308 ? -5.716  24.647  -6.679  1.00 98.49 308 A 1 
ATOM 2347 C C   . VAL A 1 308 ? -6.946  24.296  -5.850  1.00 98.47 308 A 1 
ATOM 2348 O O   . VAL A 1 308 ? -7.673  23.384  -6.231  1.00 98.21 308 A 1 
ATOM 2349 C CB  . VAL A 1 308 ? -4.406  24.370  -5.911  1.00 98.42 308 A 1 
ATOM 2350 C CG1 . VAL A 1 308 ? -4.306  22.906  -5.467  1.00 97.58 308 A 1 
ATOM 2351 C CG2 . VAL A 1 308 ? -3.179  24.686  -6.780  1.00 97.52 308 A 1 
ATOM 2352 N N   . ILE A 1 309 ? -7.202  25.009  -4.754  1.00 98.44 309 A 1 
ATOM 2353 C CA  . ILE A 1 309 ? -8.258  24.637  -3.801  1.00 98.39 309 A 1 
ATOM 2354 C C   . ILE A 1 309 ? -9.637  24.827  -4.435  1.00 98.31 309 A 1 
ATOM 2355 O O   . ILE A 1 309 ? -10.333 23.838  -4.654  1.00 98.06 309 A 1 
ATOM 2356 C CB  . ILE A 1 309 ? -8.097  25.379  -2.450  1.00 98.35 309 A 1 
ATOM 2357 C CG1 . ILE A 1 309 ? -6.721  25.051  -1.814  1.00 97.92 309 A 1 
ATOM 2358 C CG2 . ILE A 1 309 ? -9.241  25.004  -1.493  1.00 97.84 309 A 1 
ATOM 2359 C CD1 . ILE A 1 309 ? -6.409  25.817  -0.522  1.00 96.92 309 A 1 
ATOM 2360 N N   . THR A 1 310 ? -10.008 26.063  -4.783  1.00 98.23 310 A 1 
ATOM 2361 C CA  . THR A 1 310 ? -11.336 26.373  -5.345  1.00 98.23 310 A 1 
ATOM 2362 C C   . THR A 1 310 ? -11.700 25.481  -6.540  1.00 98.27 310 A 1 
ATOM 2363 O O   . THR A 1 310 ? -12.749 24.842  -6.463  1.00 98.00 310 A 1 
ATOM 2364 C CB  . THR A 1 310 ? -11.464 27.866  -5.687  1.00 98.05 310 A 1 
ATOM 2365 O OG1 . THR A 1 310 ? -11.276 28.634  -4.523  1.00 96.32 310 A 1 
ATOM 2366 C CG2 . THR A 1 310 ? -12.825 28.248  -6.258  1.00 95.97 310 A 1 
ATOM 2367 N N   . PRO A 1 311 ? -10.843 25.320  -7.576  1.00 98.26 311 A 1 
ATOM 2368 C CA  . PRO A 1 311 ? -11.188 24.465  -8.715  1.00 98.14 311 A 1 
ATOM 2369 C C   . PRO A 1 311 ? -11.483 23.010  -8.339  1.00 98.10 311 A 1 
ATOM 2370 O O   . PRO A 1 311 ? -12.407 22.421  -8.884  1.00 97.61 311 A 1 
ATOM 2371 C CB  . PRO A 1 311 ? -9.998  24.552  -9.672  1.00 98.05 311 A 1 
ATOM 2372 C CG  . PRO A 1 311 ? -9.402  25.921  -9.357  1.00 97.23 311 A 1 
ATOM 2373 C CD  . PRO A 1 311 ? -9.598  26.018  -7.849  1.00 98.32 311 A 1 
ATOM 2374 N N   . VAL A 1 312 ? -10.730 22.430  -7.402  1.00 97.91 312 A 1 
ATOM 2375 C CA  . VAL A 1 312 ? -10.951 21.041  -6.970  1.00 97.54 312 A 1 
ATOM 2376 C C   . VAL A 1 312 ? -12.278 20.903  -6.227  1.00 97.21 312 A 1 
ATOM 2377 O O   . VAL A 1 312 ? -13.031 19.965  -6.474  1.00 96.60 312 A 1 
ATOM 2378 C CB  . VAL A 1 312 ? -9.779  20.545  -6.103  1.00 97.46 312 A 1 
ATOM 2379 C CG1 . VAL A 1 312 ? -10.065 19.204  -5.401  1.00 96.16 312 A 1 
ATOM 2380 C CG2 . VAL A 1 312 ? -8.530  20.348  -6.972  1.00 95.71 312 A 1 
ATOM 2381 N N   . PHE A 1 313 ? -12.577 21.812  -5.318  1.00 97.85 313 A 1 
ATOM 2382 C CA  . PHE A 1 313 ? -13.817 21.736  -4.550  1.00 97.73 313 A 1 
ATOM 2383 C C   . PHE A 1 313 ? -15.057 22.033  -5.409  1.00 97.47 313 A 1 
ATOM 2384 O O   . PHE A 1 313 ? -16.082 21.371  -5.223  1.00 96.42 313 A 1 
ATOM 2385 C CB  . PHE A 1 313 ? -13.709 22.644  -3.322  1.00 97.58 313 A 1 
ATOM 2386 C CG  . PHE A 1 313 ? -12.937 22.013  -2.174  1.00 97.63 313 A 1 
ATOM 2387 C CD1 . PHE A 1 313 ? -13.621 21.250  -1.214  1.00 95.59 313 A 1 
ATOM 2388 C CD2 . PHE A 1 313 ? -11.548 22.163  -2.059  1.00 95.62 313 A 1 
ATOM 2389 C CE1 . PHE A 1 313 ? -12.916 20.659  -0.149  1.00 94.61 313 A 1 
ATOM 2390 C CE2 . PHE A 1 313 ? -10.840 21.570  -0.998  1.00 94.84 313 A 1 
ATOM 2391 C CZ  . PHE A 1 313 ? -11.527 20.818  -0.039  1.00 95.88 313 A 1 
ATOM 2392 N N   . ASP A 1 314 ? -14.937 22.946  -6.388  1.00 97.36 314 A 1 
ATOM 2393 C CA  . ASP A 1 314 ? -15.996 23.251  -7.354  1.00 97.18 314 A 1 
ATOM 2394 C C   . ASP A 1 314 ? -16.260 22.065  -8.300  1.00 96.84 314 A 1 
ATOM 2395 O O   . ASP A 1 314 ? -17.416 21.685  -8.502  1.00 95.92 314 A 1 
ATOM 2396 C CB  . ASP A 1 314 ? -15.623 24.502  -8.173  1.00 97.30 314 A 1 
ATOM 2397 C CG  . ASP A 1 314 ? -15.671 25.827  -7.396  1.00 96.12 314 A 1 
ATOM 2398 O OD1 . ASP A 1 314 ? -16.201 25.854  -6.262  1.00 93.50 314 A 1 
ATOM 2399 O OD2 . ASP A 1 314 ? -15.214 26.839  -7.980  1.00 94.07 314 A 1 
ATOM 2400 N N   . GLU A 1 315 ? -15.203 21.437  -8.832  1.00 96.19 315 A 1 
ATOM 2401 C CA  . GLU A 1 315 ? -15.303 20.272  -9.726  1.00 95.47 315 A 1 
ATOM 2402 C C   . GLU A 1 315 ? -16.101 19.130  -9.088  1.00 94.83 315 A 1 
ATOM 2403 O O   . GLU A 1 315 ? -16.952 18.507  -9.734  1.00 92.99 315 A 1 
ATOM 2404 C CB  . GLU A 1 315 ? -13.884 19.802  -10.096 1.00 95.43 315 A 1 
ATOM 2405 C CG  . GLU A 1 315 ? -13.864 18.579  -11.032 1.00 92.69 315 A 1 
ATOM 2406 C CD  . GLU A 1 315 ? -12.442 18.104  -11.395 1.00 90.85 315 A 1 
ATOM 2407 O OE1 . GLU A 1 315 ? -12.351 17.035  -12.047 1.00 80.96 315 A 1 
ATOM 2408 O OE2 . GLU A 1 315 ? -11.453 18.784  -11.034 1.00 83.62 315 A 1 
ATOM 2409 N N   . TRP A 1 316 ? -15.869 18.884  -7.804  1.00 96.27 316 A 1 
ATOM 2410 C CA  . TRP A 1 316 ? -16.514 17.796  -7.066  1.00 95.09 316 A 1 
ATOM 2411 C C   . TRP A 1 316 ? -17.765 18.232  -6.289  1.00 94.67 316 A 1 
ATOM 2412 O O   . TRP A 1 316 ? -18.361 17.412  -5.587  1.00 92.19 316 A 1 
ATOM 2413 C CB  . TRP A 1 316 ? -15.461 17.094  -6.205  1.00 95.01 316 A 1 
ATOM 2414 C CG  . TRP A 1 316 ? -14.406 16.421  -7.038  1.00 94.99 316 A 1 
ATOM 2415 C CD1 . TRP A 1 316 ? -13.176 16.910  -7.296  1.00 92.86 316 A 1 
ATOM 2416 C CD2 . TRP A 1 316 ? -14.521 15.198  -7.827  1.00 94.66 316 A 1 
ATOM 2417 N NE1 . TRP A 1 316 ? -12.520 16.079  -8.184  1.00 92.13 316 A 1 
ATOM 2418 C CE2 . TRP A 1 316 ? -13.304 15.010  -8.551  1.00 93.47 316 A 1 
ATOM 2419 C CE3 . TRP A 1 316 ? -15.538 14.239  -8.020  1.00 92.81 316 A 1 
ATOM 2420 C CZ2 . TRP A 1 316 ? -13.106 13.932  -9.420  1.00 92.24 316 A 1 
ATOM 2421 C CZ3 . TRP A 1 316 ? -15.350 13.149  -8.887  1.00 91.44 316 A 1 
ATOM 2422 C CH2 . TRP A 1 316 ? -14.137 12.993  -9.590  1.00 90.75 316 A 1 
ATOM 2423 N N   . ASN A 1 317 ? -18.184 19.489  -6.439  1.00 95.41 317 A 1 
ATOM 2424 C CA  . ASN A 1 317 ? -19.337 20.081  -5.759  1.00 94.44 317 A 1 
ATOM 2425 C C   . ASN A 1 317 ? -19.306 19.873  -4.229  1.00 94.39 317 A 1 
ATOM 2426 O O   . ASN A 1 317 ? -20.302 19.495  -3.598  1.00 92.47 317 A 1 
ATOM 2427 C CB  . ASN A 1 317 ? -20.618 19.598  -6.455  1.00 93.41 317 A 1 
ATOM 2428 C CG  . ASN A 1 317 ? -21.853 20.335  -5.977  1.00 84.50 317 A 1 
ATOM 2429 O OD1 . ASN A 1 317 ? -21.890 21.542  -5.800  1.00 77.79 317 A 1 
ATOM 2430 N ND2 . ASN A 1 317 ? -22.938 19.631  -5.775  1.00 75.15 317 A 1 
ATOM 2431 N N   . ILE A 1 318 ? -18.137 20.093  -3.627  1.00 94.72 318 A 1 
ATOM 2432 C CA  . ILE A 1 318 ? -17.926 19.964  -2.183  1.00 94.39 318 A 1 
ATOM 2433 C C   . ILE A 1 318 ? -17.899 21.353  -1.538  1.00 94.46 318 A 1 
ATOM 2434 O O   . ILE A 1 318 ? -17.042 22.182  -1.835  1.00 93.57 318 A 1 
ATOM 2435 C CB  . ILE A 1 318 ? -16.641 19.166  -1.861  1.00 94.32 318 A 1 
ATOM 2436 C CG1 . ILE A 1 318 ? -16.639 17.749  -2.479  1.00 92.38 318 A 1 
ATOM 2437 C CG2 . ILE A 1 318 ? -16.416 19.067  -0.337  1.00 92.69 318 A 1 
ATOM 2438 C CD1 . ILE A 1 318 ? -17.773 16.820  -2.037  1.00 87.25 318 A 1 
ATOM 2439 N N   . ASN A 1 319 ? -18.807 21.590  -0.594  1.00 95.02 319 A 1 
ATOM 2440 C CA  . ASN A 1 319 ? -18.786 22.813  0.199   1.00 94.49 319 A 1 
ATOM 2441 C C   . ASN A 1 319 ? -17.627 22.790  1.217   1.00 95.12 319 A 1 
ATOM 2442 O O   . ASN A 1 319 ? -17.544 21.899  2.066   1.00 94.94 319 A 1 
ATOM 2443 C CB  . ASN A 1 319 ? -20.152 23.017  0.875   1.00 93.40 319 A 1 
ATOM 2444 C CG  . ASN A 1 319 ? -20.226 24.338  1.627   1.00 92.22 319 A 1 
ATOM 2445 O OD1 . ASN A 1 319 ? -19.326 25.158  1.612   1.00 88.22 319 A 1 
ATOM 2446 N ND2 . ASN A 1 319 ? -21.304 24.593  2.326   1.00 85.71 319 A 1 
ATOM 2447 N N   . TRP A 1 320 ? -16.774 23.804  1.147   1.00 95.55 320 A 1 
ATOM 2448 C CA  . TRP A 1 320 ? -15.658 24.043  2.063   1.00 96.73 320 A 1 
ATOM 2449 C C   . TRP A 1 320 ? -15.706 25.431  2.714   1.00 97.04 320 A 1 
ATOM 2450 O O   . TRP A 1 320 ? -14.752 25.871  3.350   1.00 96.06 320 A 1 
ATOM 2451 C CB  . TRP A 1 320 ? -14.350 23.784  1.313   1.00 96.62 320 A 1 
ATOM 2452 C CG  . TRP A 1 320 ? -14.044 24.744  0.210   1.00 96.93 320 A 1 
ATOM 2453 C CD1 . TRP A 1 320 ? -14.621 24.774  -1.011  1.00 95.76 320 A 1 
ATOM 2454 C CD2 . TRP A 1 320 ? -13.090 25.848  0.228   1.00 96.83 320 A 1 
ATOM 2455 N NE1 . TRP A 1 320 ? -14.097 25.813  -1.754  1.00 95.43 320 A 1 
ATOM 2456 C CE2 . TRP A 1 320 ? -13.144 26.507  -1.038  1.00 96.30 320 A 1 
ATOM 2457 C CE3 . TRP A 1 320 ? -12.187 26.351  1.185   1.00 95.44 320 A 1 
ATOM 2458 C CZ2 . TRP A 1 320 ? -12.336 27.613  -1.338  1.00 95.16 320 A 1 
ATOM 2459 C CZ3 . TRP A 1 320 ? -11.373 27.461  0.892   1.00 94.98 320 A 1 
ATOM 2460 C CH2 . TRP A 1 320 ? -11.447 28.087  -0.366  1.00 94.34 320 A 1 
ATOM 2461 N N   . GLU A 1 321 ? -16.850 26.127  2.623   1.00 96.16 321 A 1 
ATOM 2462 C CA  . GLU A 1 321 ? -17.055 27.429  3.256   1.00 95.63 321 A 1 
ATOM 2463 C C   . GLU A 1 321 ? -16.833 27.357  4.773   1.00 95.90 321 A 1 
ATOM 2464 O O   . GLU A 1 321 ? -17.394 26.517  5.490   1.00 94.68 321 A 1 
ATOM 2465 C CB  . GLU A 1 321 ? -18.450 27.967  2.910   1.00 94.75 321 A 1 
ATOM 2466 C CG  . GLU A 1 321 ? -18.621 29.422  3.378   1.00 82.81 321 A 1 
ATOM 2467 C CD  . GLU A 1 321 ? -20.006 30.012  3.066   1.00 76.93 321 A 1 
ATOM 2468 O OE1 . GLU A 1 321 ? -20.182 31.212  3.371   1.00 68.84 321 A 1 
ATOM 2469 O OE2 . GLU A 1 321 ? -20.878 29.263  2.581   1.00 71.41 321 A 1 
ATOM 2470 N N   . GLY A 1 322 ? -16.005 28.272  5.275   1.00 96.30 322 A 1 
ATOM 2471 C CA  . GLY A 1 322 ? -15.606 28.331  6.679   1.00 96.57 322 A 1 
ATOM 2472 C C   . GLY A 1 322 ? -14.672 27.199  7.123   1.00 97.28 322 A 1 
ATOM 2473 O O   . GLY A 1 322 ? -14.587 26.944  8.322   1.00 95.50 322 A 1 
ATOM 2474 N N   . ALA A 1 323 ? -14.015 26.504  6.194   1.00 97.18 323 A 1 
ATOM 2475 C CA  . ALA A 1 323 ? -12.875 25.651  6.510   1.00 97.49 323 A 1 
ATOM 2476 C C   . ALA A 1 323 ? -11.624 26.503  6.785   1.00 97.73 323 A 1 
ATOM 2477 O O   . ALA A 1 323 ? -11.381 27.510  6.117   1.00 97.19 323 A 1 
ATOM 2478 C CB  . ALA A 1 323 ? -12.629 24.653  5.369   1.00 97.33 323 A 1 
ATOM 2479 N N   . ASP A 1 324 ? -10.798 26.071  7.726   1.00 97.77 324 A 1 
ATOM 2480 C CA  . ASP A 1 324 ? -9.482  26.654  7.948   1.00 97.85 324 A 1 
ATOM 2481 C C   . ASP A 1 324 ? -8.552  26.294  6.784   1.00 98.03 324 A 1 
ATOM 2482 O O   . ASP A 1 324 ? -8.436  25.129  6.402   1.00 97.40 324 A 1 
ATOM 2483 C CB  . ASP A 1 324 ? -8.893  26.165  9.278   1.00 97.48 324 A 1 
ATOM 2484 C CG  . ASP A 1 324 ? -9.649  26.683  10.506  1.00 95.28 324 A 1 
ATOM 2485 O OD1 . ASP A 1 324 ? -10.062 27.864  10.482  1.00 90.89 324 A 1 
ATOM 2486 O OD2 . ASP A 1 324 ? -9.762  25.900  11.478  1.00 91.04 324 A 1 
ATOM 2487 N N   . VAL A 1 325 ? -7.870  27.298  6.215   1.00 97.87 325 A 1 
ATOM 2488 C CA  . VAL A 1 325 ? -6.923  27.102  5.108   1.00 97.93 325 A 1 
ATOM 2489 C C   . VAL A 1 325 ? -5.520  27.473  5.558   1.00 97.96 325 A 1 
ATOM 2490 O O   . VAL A 1 325 ? -5.226  28.648  5.801   1.00 97.38 325 A 1 
ATOM 2491 C CB  . VAL A 1 325 ? -7.329  27.875  3.842   1.00 97.61 325 A 1 
ATOM 2492 C CG1 . VAL A 1 325 ? -6.320  27.637  2.707   1.00 96.50 325 A 1 
ATOM 2493 C CG2 . VAL A 1 325 ? -8.709  27.443  3.341   1.00 96.35 325 A 1 
ATOM 2494 N N   . TYR A 1 326 ? -4.646  26.474  5.587   1.00 97.58 326 A 1 
ATOM 2495 C CA  . TYR A 1 326 ? -3.233  26.610  5.910   1.00 97.50 326 A 1 
ATOM 2496 C C   . TYR A 1 326 ? -2.392  26.398  4.652   1.00 97.66 326 A 1 
ATOM 2497 O O   . TYR A 1 326 ? -2.478  25.364  4.000   1.00 97.26 326 A 1 
ATOM 2498 C CB  . TYR A 1 326 ? -2.847  25.623  7.015   1.00 97.31 326 A 1 
ATOM 2499 C CG  . TYR A 1 326 ? -3.597  25.849  8.316   1.00 97.09 326 A 1 
ATOM 2500 C CD1 . TYR A 1 326 ? -3.149  26.823  9.231   1.00 94.94 326 A 1 
ATOM 2501 C CD2 . TYR A 1 326 ? -4.760  25.106  8.598   1.00 95.46 326 A 1 
ATOM 2502 C CE1 . TYR A 1 326 ? -3.864  27.056  10.423  1.00 94.34 326 A 1 
ATOM 2503 C CE2 . TYR A 1 326 ? -5.477  25.342  9.787   1.00 94.59 326 A 1 
ATOM 2504 C CZ  . TYR A 1 326 ? -5.032  26.319  10.698  1.00 95.30 326 A 1 
ATOM 2505 O OH  . TYR A 1 326 ? -5.735  26.557  11.835  1.00 93.90 326 A 1 
ATOM 2506 N N   . VAL A 1 327 ? -1.547  27.377  4.324   1.00 97.61 327 A 1 
ATOM 2507 C CA  . VAL A 1 327 ? -0.551  27.283  3.253   1.00 97.64 327 A 1 
ATOM 2508 C C   . VAL A 1 327 ? 0.818   27.486  3.879   1.00 97.38 327 A 1 
ATOM 2509 O O   . VAL A 1 327 ? 1.027   28.492  4.549   1.00 96.28 327 A 1 
ATOM 2510 C CB  . VAL A 1 327 ? -0.831  28.300  2.138   1.00 97.25 327 A 1 
ATOM 2511 C CG1 . VAL A 1 327 ? 0.327   28.364  1.135   1.00 95.83 327 A 1 
ATOM 2512 C CG2 . VAL A 1 327 ? -2.108  27.905  1.387   1.00 95.73 327 A 1 
ATOM 2513 N N   . ASN A 1 328 ? 1.715   26.519  3.679   1.00 96.00 328 A 1 
ATOM 2514 C CA  . ASN A 1 328 ? 3.071   26.528  4.232   1.00 96.15 328 A 1 
ATOM 2515 C C   . ASN A 1 328 ? 3.130   27.041  5.689   1.00 95.59 328 A 1 
ATOM 2516 O O   . ASN A 1 328 ? 3.770   28.057  5.955   1.00 93.26 328 A 1 
ATOM 2517 C CB  . ASN A 1 328 ? 4.011   27.292  3.280   1.00 95.96 328 A 1 
ATOM 2518 C CG  . ASN A 1 328 ? 4.305   26.552  1.990   1.00 95.56 328 A 1 
ATOM 2519 O OD1 . ASN A 1 328 ? 3.605   25.644  1.575   1.00 90.92 328 A 1 
ATOM 2520 N ND2 . ASN A 1 328 ? 5.372   26.912  1.318   1.00 91.31 328 A 1 
ATOM 2521 N N   . PRO A 1 329 ? 2.480   26.366  6.654   1.00 96.40 329 A 1 
ATOM 2522 C CA  . PRO A 1 329 ? 2.361   26.881  8.028   1.00 94.88 329 A 1 
ATOM 2523 C C   . PRO A 1 329 ? 3.702   27.029  8.758   1.00 93.90 329 A 1 
ATOM 2524 O O   . PRO A 1 329 ? 3.783   27.699  9.781   1.00 90.79 329 A 1 
ATOM 2525 C CB  . PRO A 1 329 ? 1.437   25.887  8.743   1.00 94.48 329 A 1 
ATOM 2526 C CG  . PRO A 1 329 ? 1.641   24.589  7.963   1.00 94.16 329 A 1 
ATOM 2527 C CD  . PRO A 1 329 ? 1.809   25.085  6.532   1.00 96.39 329 A 1 
ATOM 2528 N N   . THR A 1 330 ? 4.765   26.433  8.229   1.00 95.54 330 A 1 
ATOM 2529 C CA  . THR A 1 330 ? 6.142   26.604  8.721   1.00 93.91 330 A 1 
ATOM 2530 C C   . THR A 1 330 ? 6.874   27.793  8.083   1.00 93.41 330 A 1 
ATOM 2531 O O   . THR A 1 330 ? 8.040   28.020  8.400   1.00 89.33 330 A 1 
ATOM 2532 C CB  . THR A 1 330 ? 6.949   25.315  8.516   1.00 92.58 330 A 1 
ATOM 2533 O OG1 . THR A 1 330 ? 6.919   24.930  7.155   1.00 87.72 330 A 1 
ATOM 2534 C CG2 . THR A 1 330 ? 6.379   24.148  9.324   1.00 85.48 330 A 1 
ATOM 2535 N N   . GLY A 1 331 ? 6.219   28.528  7.184   1.00 93.88 331 A 1 
ATOM 2536 C CA  . GLY A 1 331 ? 6.814   29.609  6.406   1.00 93.45 331 A 1 
ATOM 2537 C C   . GLY A 1 331 ? 7.407   29.118  5.082   1.00 94.08 331 A 1 
ATOM 2538 O O   . GLY A 1 331 ? 6.760   28.387  4.325   1.00 90.79 331 A 1 
ATOM 2539 N N   . ARG A 1 332 ? 8.634   29.532  4.788   1.00 94.79 332 A 1 
ATOM 2540 C CA  . ARG A 1 332 ? 9.325   29.201  3.533   1.00 94.23 332 A 1 
ATOM 2541 C C   . ARG A 1 332 ? 9.547   27.698  3.373   1.00 94.73 332 A 1 
ATOM 2542 O O   . ARG A 1 332 ? 10.003  27.037  4.300   1.00 90.93 332 A 1 
ATOM 2543 C CB  . ARG A 1 332 ? 10.679  29.924  3.467   1.00 91.18 332 A 1 
ATOM 2544 C CG  . ARG A 1 332 ? 10.548  31.438  3.214   1.00 84.35 332 A 1 
ATOM 2545 C CD  . ARG A 1 332 ? 11.896  32.172  3.275   1.00 82.42 332 A 1 
ATOM 2546 N NE  . ARG A 1 332 ? 12.952  31.495  2.506   1.00 75.95 332 A 1 
ATOM 2547 C CZ  . ARG A 1 332 ? 14.021  32.039  1.938   1.00 71.11 332 A 1 
ATOM 2548 N NH1 . ARG A 1 332 ? 14.291  33.305  1.973   1.00 64.97 332 A 1 
ATOM 2549 N NH2 . ARG A 1 332 ? 14.867  31.292  1.299   1.00 62.61 332 A 1 
ATOM 2550 N N   . PHE A 1 333 ? 9.325   27.195  2.150   1.00 90.57 333 A 1 
ATOM 2551 C CA  . PHE A 1 333 ? 9.648   25.824  1.748   1.00 91.98 333 A 1 
ATOM 2552 C C   . PHE A 1 333 ? 10.401  25.850  0.410   1.00 92.65 333 A 1 
ATOM 2553 O O   . PHE A 1 333 ? 9.834   25.614  -0.649  1.00 91.44 333 A 1 
ATOM 2554 C CB  . PHE A 1 333 ? 8.364   24.980  1.731   1.00 91.24 333 A 1 
ATOM 2555 C CG  . PHE A 1 333 ? 8.536   23.482  1.505   1.00 90.35 333 A 1 
ATOM 2556 C CD1 . PHE A 1 333 ? 7.386   22.693  1.282   1.00 86.70 333 A 1 
ATOM 2557 C CD2 . PHE A 1 333 ? 9.793   22.858  1.522   1.00 86.02 333 A 1 
ATOM 2558 C CE1 . PHE A 1 333 ? 7.500   21.313  1.064   1.00 86.76 333 A 1 
ATOM 2559 C CE2 . PHE A 1 333 ? 9.915   21.479  1.290   1.00 85.59 333 A 1 
ATOM 2560 C CZ  . PHE A 1 333 ? 8.768   20.705  1.055   1.00 87.82 333 A 1 
ATOM 2561 N N   . VAL A 1 334 ? 11.682  26.202  0.449   1.00 92.82 334 A 1 
ATOM 2562 C CA  . VAL A 1 334 ? 12.546  26.361  -0.737  1.00 92.20 334 A 1 
ATOM 2563 C C   . VAL A 1 334 ? 13.387  25.108  -0.980  1.00 91.87 334 A 1 
ATOM 2564 O O   . VAL A 1 334 ? 13.486  24.645  -2.113  1.00 90.81 334 A 1 
ATOM 2565 C CB  . VAL A 1 334 ? 13.422  27.618  -0.589  1.00 91.70 334 A 1 
ATOM 2566 C CG1 . VAL A 1 334 ? 14.409  27.788  -1.742  1.00 89.69 334 A 1 
ATOM 2567 C CG2 . VAL A 1 334 ? 12.542  28.877  -0.524  1.00 91.28 334 A 1 
ATOM 2568 N N   . ILE A 1 335 ? 13.961  24.538  0.071   1.00 89.53 335 A 1 
ATOM 2569 C CA  . ILE A 1 335 ? 14.694  23.269  0.027   1.00 87.54 335 A 1 
ATOM 2570 C C   . ILE A 1 335 ? 13.679  22.141  0.220   1.00 86.84 335 A 1 
ATOM 2571 O O   . ILE A 1 335 ? 13.009  22.083  1.252   1.00 85.11 335 A 1 
ATOM 2572 C CB  . ILE A 1 335 ? 15.812  23.233  1.089   1.00 86.56 335 A 1 
ATOM 2573 C CG1 . ILE A 1 335 ? 16.780  24.426  0.915   1.00 84.84 335 A 1 
ATOM 2574 C CG2 . ILE A 1 335 ? 16.567  21.895  1.007   1.00 85.28 335 A 1 
ATOM 2575 C CD1 . ILE A 1 335 ? 17.820  24.551  2.033   1.00 76.40 335 A 1 
ATOM 2576 N N   . GLY A 1 336 ? 13.549  21.273  -0.774  1.00 85.63 336 A 1 
ATOM 2577 C CA  . GLY A 1 336 ? 12.601  20.165  -0.755  1.00 84.37 336 A 1 
ATOM 2578 C C   . GLY A 1 336 ? 13.070  19.002  -1.622  1.00 85.42 336 A 1 
ATOM 2579 O O   . GLY A 1 336 ? 14.204  18.988  -2.106  1.00 82.97 336 A 1 
ATOM 2580 N N   . GLY A 1 337 ? 12.187  18.021  -1.821  1.00 83.00 337 A 1 
ATOM 2581 C CA  . GLY A 1 337 ? 12.529  16.784  -2.507  1.00 81.34 337 A 1 
ATOM 2582 C C   . GLY A 1 337 ? 13.640  16.010  -1.776  1.00 84.12 337 A 1 
ATOM 2583 O O   . GLY A 1 337 ? 13.845  16.210  -0.577  1.00 82.54 337 A 1 
ATOM 2584 N N   . PRO A 1 338 ? 14.384  15.146  -2.494  1.00 83.60 338 A 1 
ATOM 2585 C CA  . PRO A 1 338 ? 15.447  14.342  -1.889  1.00 81.67 338 A 1 
ATOM 2586 C C   . PRO A 1 338 ? 16.594  15.142  -1.256  1.00 82.72 338 A 1 
ATOM 2587 O O   . PRO A 1 338 ? 17.322  14.588  -0.434  1.00 82.04 338 A 1 
ATOM 2588 C CB  . PRO A 1 338 ? 15.949  13.439  -3.017  1.00 80.44 338 A 1 
ATOM 2589 C CG  . PRO A 1 338 ? 14.748  13.345  -3.956  1.00 82.90 338 A 1 
ATOM 2590 C CD  . PRO A 1 338 ? 14.159  14.742  -3.869  1.00 86.72 338 A 1 
ATOM 2591 N N   . ALA A 1 339 ? 16.742  16.427  -1.585  1.00 84.83 339 A 1 
ATOM 2592 C CA  . ALA A 1 339 ? 17.703  17.310  -0.924  1.00 83.26 339 A 1 
ATOM 2593 C C   . ALA A 1 339 ? 17.247  17.758  0.481   1.00 84.40 339 A 1 
ATOM 2594 O O   . ALA A 1 339 ? 18.077  18.086  1.325   1.00 82.06 339 A 1 
ATOM 2595 C CB  . ALA A 1 339 ? 17.931  18.525  -1.829  1.00 83.16 339 A 1 
ATOM 2596 N N   . GLY A 1 340 ? 15.937  17.784  0.725   1.00 83.61 340 A 1 
ATOM 2597 C CA  . GLY A 1 340 ? 15.370  18.128  2.031   1.00 81.71 340 A 1 
ATOM 2598 C C   . GLY A 1 340 ? 15.111  16.912  2.918   1.00 83.08 340 A 1 
ATOM 2599 O O   . GLY A 1 340 ? 15.419  16.936  4.108   1.00 79.94 340 A 1 
ATOM 2600 N N   . ASP A 1 341 ? 14.558  15.839  2.329   1.00 82.39 341 A 1 
ATOM 2601 C CA  . ASP A 1 341 ? 14.171  14.610  3.018   1.00 82.75 341 A 1 
ATOM 2602 C C   . ASP A 1 341 ? 14.555  13.376  2.184   1.00 82.29 341 A 1 
ATOM 2603 O O   . ASP A 1 341 ? 14.328  13.338  0.980   1.00 79.51 341 A 1 
ATOM 2604 C CB  . ASP A 1 341 ? 12.650  14.587  3.256   1.00 81.14 341 A 1 
ATOM 2605 C CG  . ASP A 1 341 ? 12.099  15.534  4.332   1.00 74.57 341 A 1 
ATOM 2606 O OD1 . ASP A 1 341 ? 12.776  15.720  5.366   1.00 69.83 341 A 1 
ATOM 2607 O OD2 . ASP A 1 341 ? 10.910  15.932  4.190   1.00 69.57 341 A 1 
ATOM 2608 N N   . THR A 1 342 ? 15.047  12.318  2.817   1.00 81.65 342 A 1 
ATOM 2609 C CA  . THR A 1 342 ? 15.291  11.042  2.128   1.00 79.62 342 A 1 
ATOM 2610 C C   . THR A 1 342 ? 13.976  10.317  1.833   1.00 76.77 342 A 1 
ATOM 2611 O O   . THR A 1 342 ? 13.183  10.057  2.744   1.00 74.42 342 A 1 
ATOM 2612 C CB  . THR A 1 342 ? 16.222  10.141  2.938   1.00 79.60 342 A 1 
ATOM 2613 O OG1 . THR A 1 342 ? 17.461  10.789  3.114   1.00 74.39 342 A 1 
ATOM 2614 C CG2 . THR A 1 342 ? 16.517  8.800   2.266   1.00 74.47 342 A 1 
ATOM 2615 N N   . GLY A 1 343 ? 13.769  9.943   0.566   1.00 74.71 343 A 1 
ATOM 2616 C CA  . GLY A 1 343 ? 12.654  9.114   0.117   1.00 72.20 343 A 1 
ATOM 2617 C C   . GLY A 1 343 ? 12.995  7.626   0.082   1.00 73.85 343 A 1 
ATOM 2618 O O   . GLY A 1 343 ? 14.133  7.251   -0.195  1.00 75.05 343 A 1 
ATOM 2619 N N   . LEU A 1 344 ? 12.002  6.772   0.350   1.00 72.75 344 A 1 
ATOM 2620 C CA  . LEU A 1 344 ? 12.124  5.317   0.300   1.00 69.66 344 A 1 
ATOM 2621 C C   . LEU A 1 344 ? 10.796  4.682   -0.135  1.00 66.44 344 A 1 
ATOM 2622 O O   . LEU A 1 344 ? 9.726   5.045   0.370   1.00 64.69 344 A 1 
ATOM 2623 C CB  . LEU A 1 344 ? 12.562  4.807   1.688   1.00 68.75 344 A 1 
ATOM 2624 C CG  . LEU A 1 344 ? 12.763  3.282   1.793   1.00 64.07 344 A 1 
ATOM 2625 C CD1 . LEU A 1 344 ? 13.958  2.798   0.978   1.00 60.62 344 A 1 
ATOM 2626 C CD2 . LEU A 1 344 ? 13.004  2.892   3.253   1.00 62.34 344 A 1 
ATOM 2627 N N   . THR A 1 345 ? 10.870  3.695   -1.020  1.00 74.30 345 A 1 
ATOM 2628 C CA  . THR A 1 345 ? 9.724   2.861   -1.407  1.00 71.34 345 A 1 
ATOM 2629 C C   . THR A 1 345 ? 8.975   2.336   -0.175  1.00 68.26 345 A 1 
ATOM 2630 O O   . THR A 1 345 ? 9.575   1.926   0.817   1.00 66.55 345 A 1 
ATOM 2631 C CB  . THR A 1 345 ? 10.188  1.683   -2.282  1.00 70.12 345 A 1 
ATOM 2632 O OG1 . THR A 1 345 ? 10.832  2.172   -3.435  1.00 67.60 345 A 1 
ATOM 2633 C CG2 . THR A 1 345 ? 9.027   0.827   -2.781  1.00 65.99 345 A 1 
ATOM 2634 N N   . GLY A 1 346 ? 7.637   2.391   -0.225  1.00 68.34 346 A 1 
ATOM 2635 C CA  . GLY A 1 346 ? 6.780   1.920   0.876   1.00 65.88 346 A 1 
ATOM 2636 C C   . GLY A 1 346 ? 6.547   2.921   2.014   1.00 68.03 346 A 1 
ATOM 2637 O O   . GLY A 1 346 ? 5.731   2.662   2.897   1.00 64.85 346 A 1 
ATOM 2638 N N   . ARG A 1 347 ? 7.190   4.088   2.005   1.00 62.53 347 A 1 
ATOM 2639 C CA  . ARG A 1 347 ? 6.977   5.138   3.027   1.00 65.14 347 A 1 
ATOM 2640 C C   . ARG A 1 347 ? 5.670   5.926   2.876   1.00 67.27 347 A 1 
ATOM 2641 O O   . ARG A 1 347 ? 5.370   6.767   3.729   1.00 64.97 347 A 1 
ATOM 2642 C CB  . ARG A 1 347 ? 8.190   6.084   3.058   1.00 65.41 347 A 1 
ATOM 2643 C CG  . ARG A 1 347 ? 9.488   5.406   3.562   1.00 67.02 347 A 1 
ATOM 2644 C CD  . ARG A 1 347 ? 9.415   4.963   5.040   1.00 61.39 347 A 1 
ATOM 2645 N NE  . ARG A 1 347 ? 9.112   6.101   5.938   1.00 58.50 347 A 1 
ATOM 2646 C CZ  . ARG A 1 347 ? 9.958   7.057   6.310   1.00 59.56 347 A 1 
ATOM 2647 N NH1 . ARG A 1 347 ? 11.211  7.039   5.984   1.00 53.28 347 A 1 
ATOM 2648 N NH2 . ARG A 1 347 ? 9.527   8.065   7.026   1.00 53.65 347 A 1 
ATOM 2649 N N   . LYS A 1 348 ? 4.891   5.649   1.808   1.00 76.80 348 A 1 
ATOM 2650 C CA  . LYS A 1 348 ? 3.608   6.318   1.526   1.00 76.20 348 A 1 
ATOM 2651 C C   . LYS A 1 348 ? 2.441   5.340   1.309   1.00 78.00 348 A 1 
ATOM 2652 O O   . LYS A 1 348 ? 1.418   5.736   0.764   1.00 75.89 348 A 1 
ATOM 2653 C CB  . LYS A 1 348 ? 3.787   7.310   0.358   1.00 74.92 348 A 1 
ATOM 2654 C CG  . LYS A 1 348 ? 4.635   8.546   0.727   1.00 75.23 348 A 1 
ATOM 2655 C CD  . LYS A 1 348 ? 3.950   9.438   1.768   1.00 69.74 348 A 1 
ATOM 2656 C CE  . LYS A 1 348 ? 4.827   10.616  2.183   1.00 71.53 348 A 1 
ATOM 2657 N NZ  . LYS A 1 348 ? 6.005   10.190  2.963   1.00 65.23 348 A 1 
ATOM 2658 N N   . ILE A 1 349 ? 2.550   4.103   1.803   1.00 74.95 349 A 1 
ATOM 2659 C CA  . ILE A 1 349 ? 1.526   3.059   1.601   1.00 73.10 349 A 1 
ATOM 2660 C C   . ILE A 1 349 ? 0.113   3.470   2.053   1.00 73.59 349 A 1 
ATOM 2661 O O   . ILE A 1 349 ? -0.865  3.088   1.422   1.00 74.99 349 A 1 
ATOM 2662 C CB  . ILE A 1 349 ? 1.944   1.742   2.294   1.00 73.60 349 A 1 
ATOM 2663 C CG1 . ILE A 1 349 ? 2.152   1.909   3.816   1.00 70.83 349 A 1 
ATOM 2664 C CG2 . ILE A 1 349 ? 3.198   1.177   1.597   1.00 68.78 349 A 1 
ATOM 2665 C CD1 . ILE A 1 349 ? 2.476   0.616   4.567   1.00 64.21 349 A 1 
ATOM 2666 N N   . ILE A 1 350 ? -0.010  4.268   3.122   1.00 75.87 350 A 1 
ATOM 2667 C CA  . ILE A 1 350 ? -1.314  4.744   3.606   1.00 75.59 350 A 1 
ATOM 2668 C C   . ILE A 1 350 ? -1.889  5.823   2.678   1.00 74.60 350 A 1 
ATOM 2669 O O   . ILE A 1 350 ? -3.079  5.794   2.366   1.00 75.42 350 A 1 
ATOM 2670 C CB  . ILE A 1 350 ? -1.194  5.232   5.068   1.00 76.95 350 A 1 
ATOM 2671 C CG1 . ILE A 1 350 ? -0.737  4.100   6.027   1.00 79.14 350 A 1 
ATOM 2672 C CG2 . ILE A 1 350 ? -2.509  5.843   5.575   1.00 78.46 350 A 1 
ATOM 2673 C CD1 . ILE A 1 350 ? -1.633  2.850   6.039   1.00 70.92 350 A 1 
ATOM 2674 N N   . VAL A 1 351 ? -1.035  6.731   2.188   1.00 79.13 351 A 1 
ATOM 2675 C CA  . VAL A 1 351 ? -1.400  7.713   1.153   1.00 75.71 351 A 1 
ATOM 2676 C C   . VAL A 1 351 ? -1.807  7.001   -0.136  1.00 75.79 351 A 1 
ATOM 2677 O O   . VAL A 1 351 ? -2.777  7.378   -0.773  1.00 76.90 351 A 1 
ATOM 2678 C CB  . VAL A 1 351 ? -0.227  8.675   0.879   1.00 75.68 351 A 1 
ATOM 2679 C CG1 . VAL A 1 351 ? -0.501  9.638   -0.276  1.00 71.52 351 A 1 
ATOM 2680 C CG2 . VAL A 1 351 ? 0.116   9.496   2.124   1.00 75.32 351 A 1 
ATOM 2681 N N   . ASP A 1 352 ? -1.106  5.929   -0.490  1.00 76.66 352 A 1 
ATOM 2682 C CA  . ASP A 1 352 ? -1.344  5.179   -1.725  1.00 73.14 352 A 1 
ATOM 2683 C C   . ASP A 1 352 ? -2.627  4.349   -1.723  1.00 73.75 352 A 1 
ATOM 2684 O O   . ASP A 1 352 ? -3.057  3.881   -2.782  1.00 72.40 352 A 1 
ATOM 2685 C CB  . ASP A 1 352 ? -0.124  4.298   -2.005  1.00 70.21 352 A 1 
ATOM 2686 C CG  . ASP A 1 352 ? 1.085   5.146   -2.374  1.00 67.80 352 A 1 
ATOM 2687 O OD1 . ASP A 1 352 ? 0.889   6.265   -2.897  1.00 62.11 352 A 1 
ATOM 2688 O OD2 . ASP A 1 352 ? 2.245   4.731   -2.171  1.00 62.77 352 A 1 
ATOM 2689 N N   . THR A 1 353 ? -3.247  4.178   -0.553  1.00 81.87 353 A 1 
ATOM 2690 C CA  . THR A 1 353 ? -4.442  3.344   -0.378  1.00 81.84 353 A 1 
ATOM 2691 C C   . THR A 1 353 ? -5.640  4.160   0.097   1.00 82.03 353 A 1 
ATOM 2692 O O   . THR A 1 353 ? -6.249  4.879   -0.700  1.00 81.85 353 A 1 
ATOM 2693 C CB  . THR A 1 353 ? -4.139  2.113   0.492   1.00 82.17 353 A 1 
ATOM 2694 O OG1 . THR A 1 353 ? -3.593  2.493   1.743   1.00 82.89 353 A 1 
ATOM 2695 C CG2 . THR A 1 353 ? -3.138  1.174   -0.173  1.00 82.25 353 A 1 
ATOM 2696 N N   . TYR A 1 354 ? -6.000  4.083   1.371   1.00 83.05 354 A 1 
ATOM 2697 C CA  . TYR A 1 354 ? -7.271  4.592   1.902   1.00 82.11 354 A 1 
ATOM 2698 C C   . TYR A 1 354 ? -7.113  5.723   2.923   1.00 80.34 354 A 1 
ATOM 2699 O O   . TYR A 1 354 ? -8.058  6.034   3.657   1.00 73.94 354 A 1 
ATOM 2700 C CB  . TYR A 1 354 ? -8.088  3.413   2.446   1.00 83.04 354 A 1 
ATOM 2701 C CG  . TYR A 1 354 ? -8.280  2.289   1.444   1.00 84.86 354 A 1 
ATOM 2702 C CD1 . TYR A 1 354 ? -9.067  2.499   0.295   1.00 83.18 354 A 1 
ATOM 2703 C CD2 . TYR A 1 354 ? -7.631  1.050   1.631   1.00 76.37 354 A 1 
ATOM 2704 C CE1 . TYR A 1 354 ? -9.202  1.483   -0.666  1.00 80.91 354 A 1 
ATOM 2705 C CE2 . TYR A 1 354 ? -7.763  0.032   0.669   1.00 76.68 354 A 1 
ATOM 2706 C CZ  . TYR A 1 354 ? -8.546  0.251   -0.483  1.00 85.43 354 A 1 
ATOM 2707 O OH  . TYR A 1 354 ? -8.664  -0.718  -1.427  1.00 86.97 354 A 1 
ATOM 2708 N N   . GLY A 1 355 ? -5.929  6.338   3.005   1.00 76.45 355 A 1 
ATOM 2709 C CA  . GLY A 1 355 ? -5.679  7.497   3.867   1.00 71.35 355 A 1 
ATOM 2710 C C   . GLY A 1 355 ? -5.896  7.246   5.362   1.00 73.82 355 A 1 
ATOM 2711 O O   . GLY A 1 355 ? -6.186  8.183   6.100   1.00 71.65 355 A 1 
ATOM 2712 N N   . GLY A 1 356 ? -5.784  5.987   5.806   1.00 78.84 356 A 1 
ATOM 2713 C CA  . GLY A 1 356 ? -6.014  5.568   7.195   1.00 77.19 356 A 1 
ATOM 2714 C C   . GLY A 1 356 ? -7.470  5.217   7.535   1.00 78.24 356 A 1 
ATOM 2715 O O   . GLY A 1 356 ? -7.733  4.807   8.663   1.00 76.89 356 A 1 
ATOM 2716 N N   . MET A 1 357 ? -8.406  5.339   6.587   1.00 79.87 357 A 1 
ATOM 2717 C CA  . MET A 1 357 ? -9.814  4.969   6.816   1.00 79.26 357 A 1 
ATOM 2718 C C   . MET A 1 357 ? -10.030 3.449   6.878   1.00 80.23 357 A 1 
ATOM 2719 O O   . MET A 1 357 ? -10.952 2.987   7.552   1.00 79.87 357 A 1 
ATOM 2720 C CB  . MET A 1 357 ? -10.684 5.596   5.719   1.00 80.84 357 A 1 
ATOM 2721 C CG  . MET A 1 357 ? -12.185 5.473   6.016   1.00 79.08 357 A 1 
ATOM 2722 S SD  . MET A 1 357 ? -12.770 6.347   7.500   1.00 79.52 357 A 1 
ATOM 2723 C CE  . MET A 1 357 ? -12.769 8.056   6.898   1.00 69.96 357 A 1 
ATOM 2724 N N   . ALA A 1 358 ? -9.176  2.677   6.206   1.00 84.03 358 A 1 
ATOM 2725 C CA  . ALA A 1 358 ? -9.199  1.222   6.215   1.00 81.64 358 A 1 
ATOM 2726 C C   . ALA A 1 358 ? -7.874  0.646   6.729   1.00 82.21 358 A 1 
ATOM 2727 O O   . ALA A 1 358 ? -6.845  1.333   6.770   1.00 81.76 358 A 1 
ATOM 2728 C CB  . ALA A 1 358 ? -9.531  0.729   4.808   1.00 80.95 358 A 1 
ATOM 2729 N N   . ARG A 1 359 ? -7.890  -0.637  7.102   1.00 84.65 359 A 1 
ATOM 2730 C CA  . ARG A 1 359 ? -6.689  -1.396  7.468   1.00 83.24 359 A 1 
ATOM 2731 C C   . ARG A 1 359 ? -5.749  -1.562  6.272   1.00 82.00 359 A 1 
ATOM 2732 O O   . ARG A 1 359 ? -6.161  -1.472  5.118   1.00 81.25 359 A 1 
ATOM 2733 C CB  . ARG A 1 359 ? -7.102  -2.747  8.071   1.00 82.73 359 A 1 
ATOM 2734 C CG  . ARG A 1 359 ? -7.741  -2.594  9.456   1.00 83.42 359 A 1 
ATOM 2735 C CD  . ARG A 1 359 ? -8.263  -3.927  10.004  1.00 82.38 359 A 1 
ATOM 2736 N NE  . ARG A 1 359 ? -9.556  -4.293  9.397   1.00 78.73 359 A 1 
ATOM 2737 C CZ  . ARG A 1 359 ? -10.310 -5.336  9.703   1.00 78.81 359 A 1 
ATOM 2738 N NH1 . ARG A 1 359 ? -9.945  -6.230  10.571  1.00 72.19 359 A 1 
ATOM 2739 N NH2 . ARG A 1 359 ? -11.466 -5.490  9.147   1.00 75.77 359 A 1 
ATOM 2740 N N   . HIS A 1 360 ? -4.474  -1.827  6.565   1.00 82.20 360 A 1 
ATOM 2741 C CA  . HIS A 1 360 ? -3.447  -2.054  5.554   1.00 79.96 360 A 1 
ATOM 2742 C C   . HIS A 1 360 ? -2.593  -3.271  5.931   1.00 79.09 360 A 1 
ATOM 2743 O O   . HIS A 1 360 ? -2.294  -3.463  7.109   1.00 72.21 360 A 1 
ATOM 2744 C CB  . HIS A 1 360 ? -2.604  -0.780  5.392   1.00 75.13 360 A 1 
ATOM 2745 C CG  . HIS A 1 360 ? -1.741  -0.813  4.162   1.00 72.71 360 A 1 
ATOM 2746 N ND1 . HIS A 1 360 ? -0.502  -1.393  4.046   1.00 60.37 360 A 1 
ATOM 2747 C CD2 . HIS A 1 360 ? -2.081  -0.347  2.921   1.00 60.99 360 A 1 
ATOM 2748 C CE1 . HIS A 1 360 ? -0.106  -1.298  2.767   1.00 59.50 360 A 1 
ATOM 2749 N NE2 . HIS A 1 360 ? -1.044  -0.663  2.051   1.00 60.35 360 A 1 
ATOM 2750 N N   . GLY A 1 361 ? -2.199  -4.084  4.945   1.00 77.42 361 A 1 
ATOM 2751 C CA  . GLY A 1 361 ? -1.393  -5.296  5.167   1.00 71.27 361 A 1 
ATOM 2752 C C   . GLY A 1 361 ? 0.084   -5.028  5.473   1.00 69.08 361 A 1 
ATOM 2753 O O   . GLY A 1 361 ? 0.730   -5.843  6.125   1.00 63.53 361 A 1 
ATOM 2754 N N   . GLY A 1 362 ? 0.600   -3.881  5.053   1.00 67.42 362 A 1 
ATOM 2755 C CA  . GLY A 1 362 ? 1.985   -3.448  5.289   1.00 62.83 362 A 1 
ATOM 2756 C C   . GLY A 1 362 ? 2.913   -3.586  4.075   1.00 65.15 362 A 1 
ATOM 2757 O O   . GLY A 1 362 ? 3.976   -2.969  4.075   1.00 60.13 362 A 1 
ATOM 2758 N N   . GLY A 1 363 ? 2.513   -4.335  3.041   1.00 70.21 363 A 1 
ATOM 2759 C CA  . GLY A 1 363 ? 3.281   -4.499  1.809   1.00 67.23 363 A 1 
ATOM 2760 C C   . GLY A 1 363 ? 3.397   -3.207  0.986   1.00 68.03 363 A 1 
ATOM 2761 O O   . GLY A 1 363 ? 2.463   -2.408  0.899   1.00 63.56 363 A 1 
ATOM 2762 N N   . ALA A 1 364 ? 4.569   -3.005  0.367   1.00 67.59 364 A 1 
ATOM 2763 C CA  . ALA A 1 364 ? 4.814   -1.893  -0.539  1.00 65.09 364 A 1 
ATOM 2764 C C   . ALA A 1 364 ? 4.342   -2.241  -1.958  1.00 69.44 364 A 1 
ATOM 2765 O O   . ALA A 1 364 ? 4.721   -3.270  -2.514  1.00 64.40 364 A 1 
ATOM 2766 C CB  . ALA A 1 364 ? 6.303   -1.540  -0.507  1.00 53.74 364 A 1 
ATOM 2767 N N   . LEU A 1 365 ? 3.554   -1.351  -2.567  1.00 72.76 365 A 1 
ATOM 2768 C CA  . LEU A 1 365 ? 3.007   -1.533  -3.919  1.00 72.75 365 A 1 
ATOM 2769 C C   . LEU A 1 365 ? 4.007   -1.150  -5.022  1.00 73.61 365 A 1 
ATOM 2770 O O   . LEU A 1 365 ? 4.054   -1.791  -6.072  1.00 66.35 365 A 1 
ATOM 2771 C CB  . LEU A 1 365 ? 1.716   -0.699  -4.032  1.00 66.18 365 A 1 
ATOM 2772 C CG  . LEU A 1 365 ? 0.580   -1.132  -3.088  1.00 66.51 365 A 1 
ATOM 2773 C CD1 . LEU A 1 365 ? -0.513  -0.082  -3.054  1.00 61.19 365 A 1 
ATOM 2774 C CD2 . LEU A 1 365 ? -0.030  -2.453  -3.544  1.00 64.51 365 A 1 
ATOM 2775 N N   . SER A 1 366 ? 4.811   -0.116  -4.791  1.00 70.16 366 A 1 
ATOM 2776 C CA  . SER A 1 366 ? 5.800   0.368   -5.755  1.00 67.46 366 A 1 
ATOM 2777 C C   . SER A 1 366 ? 6.916   -0.656  -5.974  1.00 70.21 366 A 1 
ATOM 2778 O O   . SER A 1 366 ? 7.295   -1.369  -5.050  1.00 65.26 366 A 1 
ATOM 2779 C CB  . SER A 1 366 ? 6.388   1.706   -5.293  1.00 59.02 366 A 1 
ATOM 2780 O OG  . SER A 1 366 ? 5.358   2.670   -5.141  1.00 53.32 366 A 1 
ATOM 2781 N N   . GLY A 1 367 ? 7.430   -0.734  -7.204  1.00 73.17 367 A 1 
ATOM 2782 C CA  . GLY A 1 367 ? 8.531   -1.639  -7.558  1.00 75.01 367 A 1 
ATOM 2783 C C   . GLY A 1 367 ? 8.166   -3.125  -7.660  1.00 79.10 367 A 1 
ATOM 2784 O O   . GLY A 1 367 ? 9.009   -3.919  -8.072  1.00 77.30 367 A 1 
ATOM 2785 N N   . LYS A 1 368 ? 6.932   -3.522  -7.345  1.00 76.40 368 A 1 
ATOM 2786 C CA  . LYS A 1 368 ? 6.469   -4.914  -7.418  1.00 79.50 368 A 1 
ATOM 2787 C C   . LYS A 1 368 ? 5.790   -5.220  -8.756  1.00 81.27 368 A 1 
ATOM 2788 O O   . LYS A 1 368 ? 5.008   -4.412  -9.251  1.00 80.83 368 A 1 
ATOM 2789 C CB  . LYS A 1 368 ? 5.535   -5.229  -6.238  1.00 77.47 368 A 1 
ATOM 2790 C CG  . LYS A 1 368 ? 6.084   -4.902  -4.840  1.00 75.67 368 A 1 
ATOM 2791 C CD  . LYS A 1 368 ? 7.403   -5.592  -4.479  1.00 71.82 368 A 1 
ATOM 2792 C CE  . LYS A 1 368 ? 7.794   -5.200  -3.046  1.00 68.31 368 A 1 
ATOM 2793 N NZ  . LYS A 1 368 ? 9.102   -5.746  -2.622  1.00 64.23 368 A 1 
ATOM 2794 N N   . ASP A 1 369 ? 6.036   -6.408  -9.331  1.00 82.73 369 A 1 
ATOM 2795 C CA  . ASP A 1 369 ? 5.220   -6.923  -10.438 1.00 82.73 369 A 1 
ATOM 2796 C C   . ASP A 1 369 ? 3.910   -7.561  -9.936  1.00 83.22 369 A 1 
ATOM 2797 O O   . ASP A 1 369 ? 3.694   -7.740  -8.737  1.00 82.99 369 A 1 
ATOM 2798 C CB  . ASP A 1 369 ? 6.044   -7.883  -11.311 1.00 81.00 369 A 1 
ATOM 2799 C CG  . ASP A 1 369 ? 6.207   -9.253  -10.663 1.00 81.12 369 A 1 
ATOM 2800 O OD1 . ASP A 1 369 ? 5.268   -10.073 -10.765 1.00 77.34 369 A 1 
ATOM 2801 O OD2 . ASP A 1 369 ? 7.253   -9.495  -10.025 1.00 78.07 369 A 1 
ATOM 2802 N N   . ALA A 1 370 ? 3.007   -7.895  -10.869 1.00 85.65 370 A 1 
ATOM 2803 C CA  . ALA A 1 370 ? 1.665   -8.372  -10.535 1.00 85.71 370 A 1 
ATOM 2804 C C   . ALA A 1 370 ? 1.621   -9.765  -9.874  1.00 86.45 370 A 1 
ATOM 2805 O O   . ALA A 1 370 ? 0.599   -10.106 -9.280  1.00 84.29 370 A 1 
ATOM 2806 C CB  . ALA A 1 370 ? 0.819   -8.320  -11.807 1.00 83.77 370 A 1 
ATOM 2807 N N   . THR A 1 371 ? 2.687   -10.567 -9.920  1.00 86.53 371 A 1 
ATOM 2808 C CA  . THR A 1 371 ? 2.731   -11.858 -9.205  1.00 85.50 371 A 1 
ATOM 2809 C C   . THR A 1 371 ? 2.860   -11.681 -7.689  1.00 86.26 371 A 1 
ATOM 2810 O O   . THR A 1 371 ? 2.489   -12.573 -6.927  1.00 85.55 371 A 1 
ATOM 2811 C CB  . THR A 1 371 ? 3.835   -12.790 -9.718  1.00 84.29 371 A 1 
ATOM 2812 O OG1 . THR A 1 371 ? 5.120   -12.333 -9.374  1.00 82.34 371 A 1 
ATOM 2813 C CG2 . THR A 1 371 ? 3.773   -12.978 -11.232 1.00 80.74 371 A 1 
ATOM 2814 N N   . LYS A 1 372 ? 3.306   -10.508 -7.244  1.00 86.44 372 A 1 
ATOM 2815 C CA  . LYS A 1 372 ? 3.343   -10.145 -5.827  1.00 87.65 372 A 1 
ATOM 2816 C C   . LYS A 1 372 ? 1.939   -9.774  -5.371  1.00 89.19 372 A 1 
ATOM 2817 O O   . LYS A 1 372 ? 1.353   -8.805  -5.853  1.00 88.74 372 A 1 
ATOM 2818 C CB  . LYS A 1 372 ? 4.352   -9.010  -5.564  1.00 86.55 372 A 1 
ATOM 2819 C CG  . LYS A 1 372 ? 5.823   -9.455  -5.548  1.00 82.10 372 A 1 
ATOM 2820 C CD  . LYS A 1 372 ? 6.323   -10.038 -6.867  1.00 77.92 372 A 1 
ATOM 2821 C CE  . LYS A 1 372 ? 7.805   -10.374 -6.809  1.00 74.77 372 A 1 
ATOM 2822 N NZ  . LYS A 1 372 ? 8.246   -11.004 -8.078  1.00 69.54 372 A 1 
ATOM 2823 N N   . VAL A 1 373 ? 1.414   -10.525 -4.405  1.00 88.34 373 A 1 
ATOM 2824 C CA  . VAL A 1 373 ? 0.063   -10.335 -3.867  1.00 88.59 373 A 1 
ATOM 2825 C C   . VAL A 1 373 ? -0.136  -8.970  -3.212  1.00 89.53 373 A 1 
ATOM 2826 O O   . VAL A 1 373 ? -1.239  -8.434  -3.283  1.00 88.37 373 A 1 
ATOM 2827 C CB  . VAL A 1 373 ? -0.340  -11.474 -2.911  1.00 87.58 373 A 1 
ATOM 2828 C CG1 . VAL A 1 373 ? -0.530  -12.772 -3.707  1.00 83.79 373 A 1 
ATOM 2829 C CG2 . VAL A 1 373 ? 0.675   -11.703 -1.790  1.00 84.60 373 A 1 
ATOM 2830 N N   . ASP A 1 374 ? 0.934   -8.338  -2.723  1.00 89.15 374 A 1 
ATOM 2831 C CA  . ASP A 1 374 ? 0.917   -6.937  -2.276  1.00 88.57 374 A 1 
ATOM 2832 C C   . ASP A 1 374 ? 0.334   -5.991  -3.336  1.00 89.29 374 A 1 
ATOM 2833 O O   . ASP A 1 374 ? -0.290  -4.986  -3.002  1.00 87.66 374 A 1 
ATOM 2834 C CB  . ASP A 1 374 ? 2.348   -6.470  -1.976  1.00 86.78 374 A 1 
ATOM 2835 C CG  . ASP A 1 374 ? 2.930   -7.005  -0.671  1.00 82.80 374 A 1 
ATOM 2836 O OD1 . ASP A 1 374 ? 2.155   -7.493  0.175   1.00 77.53 374 A 1 
ATOM 2837 O OD2 . ASP A 1 374 ? 4.158   -6.838  -0.507  1.00 76.65 374 A 1 
ATOM 2838 N N   . ARG A 1 375 ? 0.511   -6.307  -4.618  1.00 90.63 375 A 1 
ATOM 2839 C CA  . ARG A 1 375 ? -0.053  -5.532  -5.724  1.00 91.18 375 A 1 
ATOM 2840 C C   . ARG A 1 375 ? -1.351  -6.147  -6.236  1.00 92.41 375 A 1 
ATOM 2841 O O   . ARG A 1 375 ? -2.409  -5.529  -6.105  1.00 91.70 375 A 1 
ATOM 2842 C CB  . ARG A 1 375 ? 1.014   -5.350  -6.813  1.00 89.36 375 A 1 
ATOM 2843 C CG  . ARG A 1 375 ? 0.468   -4.568  -8.012  1.00 84.04 375 A 1 
ATOM 2844 C CD  . ARG A 1 375 ? 1.589   -4.065  -8.913  1.00 82.96 375 A 1 
ATOM 2845 N NE  . ARG A 1 375 ? 2.255   -2.882  -8.343  1.00 81.86 375 A 1 
ATOM 2846 C CZ  . ARG A 1 375 ? 3.293   -2.247  -8.849  1.00 82.86 375 A 1 
ATOM 2847 N NH1 . ARG A 1 375 ? 3.911   -2.664  -9.907  1.00 73.29 375 A 1 
ATOM 2848 N NH2 . ARG A 1 375 ? 3.731   -1.152  -8.296  1.00 75.92 375 A 1 
ATOM 2849 N N   . SER A 1 376 ? -1.296  -7.337  -6.810  1.00 92.10 376 A 1 
ATOM 2850 C CA  . SER A 1 376 ? -2.438  -7.922  -7.518  1.00 92.85 376 A 1 
ATOM 2851 C C   . SER A 1 376 ? -3.628  -8.199  -6.605  1.00 94.29 376 A 1 
ATOM 2852 O O   . SER A 1 376 ? -4.753  -7.819  -6.933  1.00 94.61 376 A 1 
ATOM 2853 C CB  . SER A 1 376 ? -2.017  -9.199  -8.249  1.00 91.93 376 A 1 
ATOM 2854 O OG  . SER A 1 376 ? -1.433  -10.121 -7.354  1.00 89.56 376 A 1 
ATOM 2855 N N   . ALA A 1 377 ? -3.399  -8.801  -5.439  1.00 93.31 377 A 1 
ATOM 2856 C CA  . ALA A 1 377 ? -4.474  -9.122  -4.510  1.00 94.07 377 A 1 
ATOM 2857 C C   . ALA A 1 377 ? -5.016  -7.874  -3.803  1.00 95.07 377 A 1 
ATOM 2858 O O   . ALA A 1 377 ? -6.211  -7.812  -3.520  1.00 95.31 377 A 1 
ATOM 2859 C CB  . ALA A 1 377 ? -3.995  -10.190 -3.535  1.00 93.70 377 A 1 
ATOM 2860 N N   . THR A 1 378 ? -4.191  -6.829  -3.602  1.00 94.10 378 A 1 
ATOM 2861 C CA  . THR A 1 378 ? -4.685  -5.530  -3.112  1.00 94.32 378 A 1 
ATOM 2862 C C   . THR A 1 378 ? -5.620  -4.874  -4.130  1.00 95.53 378 A 1 
ATOM 2863 O O   . THR A 1 378 ? -6.664  -4.337  -3.757  1.00 95.57 378 A 1 
ATOM 2864 C CB  . THR A 1 378 ? -3.526  -4.590  -2.762  1.00 92.94 378 A 1 
ATOM 2865 O OG1 . THR A 1 378 ? -2.716  -5.168  -1.774  1.00 81.73 378 A 1 
ATOM 2866 C CG2 . THR A 1 378 ? -4.005  -3.282  -2.152  1.00 80.46 378 A 1 
ATOM 2867 N N   . TYR A 1 379 ? -5.303  -4.972  -5.430  1.00 94.93 379 A 1 
ATOM 2868 C CA  . TYR A 1 379 ? -6.207  -4.510  -6.484  1.00 95.78 379 A 1 
ATOM 2869 C C   . TYR A 1 379 ? -7.487  -5.349  -6.544  1.00 96.78 379 A 1 
ATOM 2870 O O   . TYR A 1 379 ? -8.576  -4.783  -6.623  1.00 96.83 379 A 1 
ATOM 2871 C CB  . TYR A 1 379 ? -5.493  -4.504  -7.838  1.00 95.28 379 A 1 
ATOM 2872 C CG  . TYR A 1 379 ? -4.299  -3.577  -7.967  1.00 94.74 379 A 1 
ATOM 2873 C CD1 . TYR A 1 379 ? -4.109  -2.483  -7.099  1.00 93.04 379 A 1 
ATOM 2874 C CD2 . TYR A 1 379 ? -3.374  -3.805  -9.002  1.00 92.61 379 A 1 
ATOM 2875 C CE1 . TYR A 1 379 ? -2.998  -1.637  -7.252  1.00 91.72 379 A 1 
ATOM 2876 C CE2 . TYR A 1 379 ? -2.267  -2.961  -9.163  1.00 91.38 379 A 1 
ATOM 2877 C CZ  . TYR A 1 379 ? -2.070  -1.878  -8.284  1.00 92.31 379 A 1 
ATOM 2878 O OH  . TYR A 1 379 ? -0.991  -1.075  -8.435  1.00 90.88 379 A 1 
ATOM 2879 N N   . ALA A 1 380 ? -7.392  -6.670  -6.421  1.00 96.12 380 A 1 
ATOM 2880 C CA  . ALA A 1 380 ? -8.562  -7.539  -6.367  1.00 96.77 380 A 1 
ATOM 2881 C C   . ALA A 1 380 ? -9.445  -7.243  -5.145  1.00 97.33 380 A 1 
ATOM 2882 O O   . ALA A 1 380 ? -10.660 -7.141  -5.284  1.00 97.58 380 A 1 
ATOM 2883 C CB  . ALA A 1 380 ? -8.102  -8.990  -6.376  1.00 96.77 380 A 1 
ATOM 2884 N N   . ALA A 1 381 ? -8.861  -7.030  -3.964  1.00 96.12 381 A 1 
ATOM 2885 C CA  . ALA A 1 381 ? -9.612  -6.686  -2.760  1.00 96.56 381 A 1 
ATOM 2886 C C   . ALA A 1 381 ? -10.369 -5.354  -2.917  1.00 97.15 381 A 1 
ATOM 2887 O O   . ALA A 1 381 ? -11.540 -5.261  -2.536  1.00 97.33 381 A 1 
ATOM 2888 C CB  . ALA A 1 381 ? -8.639  -6.678  -1.574  1.00 96.32 381 A 1 
ATOM 2889 N N   . ARG A 1 382 ? -9.744  -4.341  -3.548  1.00 96.77 382 A 1 
ATOM 2890 C CA  . ARG A 1 382 ? -10.423 -3.091  -3.939  1.00 97.32 382 A 1 
ATOM 2891 C C   . ARG A 1 382 ? -11.551 -3.356  -4.929  1.00 97.73 382 A 1 
ATOM 2892 O O   . ARG A 1 382 ? -12.655 -2.857  -4.718  1.00 97.67 382 A 1 
ATOM 2893 C CB  . ARG A 1 382 ? -9.399  -2.097  -4.506  1.00 97.37 382 A 1 
ATOM 2894 C CG  . ARG A 1 382 ? -10.020 -0.859  -5.197  1.00 97.10 382 A 1 
ATOM 2895 C CD  . ARG A 1 382 ? -10.936 -0.028  -4.285  1.00 96.95 382 A 1 
ATOM 2896 N NE  . ARG A 1 382 ? -11.446 1.138   -5.019  1.00 96.90 382 A 1 
ATOM 2897 C CZ  . ARG A 1 382 ? -12.317 2.040   -4.610  1.00 97.42 382 A 1 
ATOM 2898 N NH1 . ARG A 1 382 ? -12.848 2.018   -3.429  1.00 95.17 382 A 1 
ATOM 2899 N NH2 . ARG A 1 382 ? -12.658 2.997   -5.419  1.00 96.01 382 A 1 
ATOM 2900 N N   . TRP A 1 383 ? -11.308 -4.147  -5.962  1.00 97.62 383 A 1 
ATOM 2901 C CA  . TRP A 1 383 ? -12.296 -4.493  -6.985  1.00 98.10 383 A 1 
ATOM 2902 C C   . TRP A 1 383 ? -13.520 -5.183  -6.375  1.00 98.34 383 A 1 
ATOM 2903 O O   . TRP A 1 383 ? -14.648 -4.766  -6.636  1.00 98.39 383 A 1 
ATOM 2904 C CB  . TRP A 1 383 ? -11.616 -5.361  -8.051  1.00 98.23 383 A 1 
ATOM 2905 C CG  . TRP A 1 383 ? -12.469 -5.826  -9.181  1.00 98.24 383 A 1 
ATOM 2906 C CD1 . TRP A 1 383 ? -13.331 -5.065  -9.892  1.00 97.85 383 A 1 
ATOM 2907 C CD2 . TRP A 1 383 ? -12.511 -7.150  -9.788  1.00 98.29 383 A 1 
ATOM 2908 N NE1 . TRP A 1 383 ? -13.899 -5.824  -10.898 1.00 97.77 383 A 1 
ATOM 2909 C CE2 . TRP A 1 383 ? -13.414 -7.113  -10.889 1.00 98.06 383 A 1 
ATOM 2910 C CE3 . TRP A 1 383 ? -11.849 -8.377  -9.532  1.00 97.99 383 A 1 
ATOM 2911 C CZ2 . TRP A 1 383 ? -13.637 -8.229  -11.714 1.00 97.79 383 A 1 
ATOM 2912 C CZ3 . TRP A 1 383 ? -12.072 -9.498  -10.350 1.00 97.67 383 A 1 
ATOM 2913 C CH2 . TRP A 1 383 ? -12.958 -9.428  -11.442 1.00 97.48 383 A 1 
ATOM 2914 N N   . VAL A 1 384 ? -13.316 -6.155  -5.470  1.00 98.35 384 A 1 
ATOM 2915 C CA  . VAL A 1 384 ? -14.395 -6.818  -4.718  1.00 98.50 384 A 1 
ATOM 2916 C C   . VAL A 1 384 ? -15.174 -5.806  -3.868  1.00 98.62 384 A 1 
ATOM 2917 O O   . VAL A 1 384 ? -16.389 -5.682  -4.027  1.00 98.62 384 A 1 
ATOM 2918 C CB  . VAL A 1 384 ? -13.842 -7.965  -3.845  1.00 98.44 384 A 1 
ATOM 2919 C CG1 . VAL A 1 384 ? -14.925 -8.572  -2.941  1.00 97.94 384 A 1 
ATOM 2920 C CG2 . VAL A 1 384 ? -13.283 -9.105  -4.698  1.00 97.87 384 A 1 
ATOM 2921 N N   . ALA A 1 385 ? -14.490 -5.038  -3.010  1.00 98.18 385 A 1 
ATOM 2922 C CA  . ALA A 1 385 ? -15.139 -4.058  -2.136  1.00 98.25 385 A 1 
ATOM 2923 C C   . ALA A 1 385 ? -15.951 -3.022  -2.933  1.00 98.42 385 A 1 
ATOM 2924 O O   . ALA A 1 385 ? -17.095 -2.717  -2.585  1.00 98.43 385 A 1 
ATOM 2925 C CB  . ALA A 1 385 ? -14.063 -3.376  -1.276  1.00 98.09 385 A 1 
ATOM 2926 N N   . LYS A 1 386 ? -15.383 -2.515  -4.030  1.00 98.29 386 A 1 
ATOM 2927 C CA  . LYS A 1 386 ? -16.034 -1.524  -4.897  1.00 98.44 386 A 1 
ATOM 2928 C C   . LYS A 1 386 ? -17.295 -2.083  -5.555  1.00 98.55 386 A 1 
ATOM 2929 O O   . LYS A 1 386 ? -18.317 -1.407  -5.559  1.00 98.47 386 A 1 
ATOM 2930 C CB  . LYS A 1 386 ? -15.020 -0.982  -5.921  1.00 98.33 386 A 1 
ATOM 2931 C CG  . LYS A 1 386 ? -15.570 0.263   -6.632  1.00 97.65 386 A 1 
ATOM 2932 C CD  . LYS A 1 386 ? -14.541 0.933   -7.556  1.00 97.29 386 A 1 
ATOM 2933 C CE  . LYS A 1 386 ? -15.179 2.187   -8.167  1.00 96.24 386 A 1 
ATOM 2934 N NZ  . LYS A 1 386 ? -14.295 2.889   -9.123  1.00 95.63 386 A 1 
ATOM 2935 N N   . ASN A 1 387 ? -17.253 -3.326  -6.044  1.00 98.75 387 A 1 
ATOM 2936 C CA  . ASN A 1 387 ? -18.422 -3.968  -6.645  1.00 98.82 387 A 1 
ATOM 2937 C C   . ASN A 1 387 ? -19.523 -4.269  -5.619  1.00 98.85 387 A 1 
ATOM 2938 O O   . ASN A 1 387 ? -20.693 -4.061  -5.932  1.00 98.68 387 A 1 
ATOM 2939 C CB  . ASN A 1 387 ? -17.989 -5.222  -7.420  1.00 98.80 387 A 1 
ATOM 2940 C CG  . ASN A 1 387 ? -17.500 -4.871  -8.811  1.00 98.76 387 A 1 
ATOM 2941 O OD1 . ASN A 1 387 ? -18.267 -4.814  -9.760  1.00 94.89 387 A 1 
ATOM 2942 N ND2 . ASN A 1 387 ? -16.235 -4.585  -8.979  1.00 95.35 387 A 1 
ATOM 2943 N N   . ILE A 1 388 ? -19.186 -4.666  -4.387  1.00 98.76 388 A 1 
ATOM 2944 C CA  . ILE A 1 388 ? -20.163 -4.847  -3.295  1.00 98.78 388 A 1 
ATOM 2945 C C   . ILE A 1 388 ? -20.910 -3.536  -3.013  1.00 98.77 388 A 1 
ATOM 2946 O O   . ILE A 1 388 ? -22.140 -3.516  -2.941  1.00 98.64 388 A 1 
ATOM 2947 C CB  . ILE A 1 388 ? -19.461 -5.380  -2.021  1.00 98.77 388 A 1 
ATOM 2948 C CG1 . ILE A 1 388 ? -18.996 -6.839  -2.232  1.00 98.49 388 A 1 
ATOM 2949 C CG2 . ILE A 1 388 ? -20.382 -5.308  -0.783  1.00 98.55 388 A 1 
ATOM 2950 C CD1 . ILE A 1 388 ? -18.000 -7.317  -1.167  1.00 97.85 388 A 1 
ATOM 2951 N N   . VAL A 1 389 ? -20.173 -2.425  -2.880  1.00 98.75 389 A 1 
ATOM 2952 C CA  . VAL A 1 389 ? -20.774 -1.111  -2.603  1.00 98.76 389 A 1 
ATOM 2953 C C   . VAL A 1 389 ? -21.562 -0.598  -3.811  1.00 98.73 389 A 1 
ATOM 2954 O O   . VAL A 1 389 ? -22.697 -0.146  -3.648  1.00 98.57 389 A 1 
ATOM 2955 C CB  . VAL A 1 389 ? -19.703 -0.112  -2.127  1.00 98.68 389 A 1 
ATOM 2956 C CG1 . VAL A 1 389 ? -20.262 1.304   -1.952  1.00 97.95 389 A 1 
ATOM 2957 C CG2 . VAL A 1 389 ? -19.150 -0.546  -0.760  1.00 97.57 389 A 1 
ATOM 2958 N N   . ALA A 1 390 ? -21.030 -0.724  -5.023  1.00 98.70 390 A 1 
ATOM 2959 C CA  . ALA A 1 390 ? -21.725 -0.341  -6.254  1.00 98.69 390 A 1 
ATOM 2960 C C   . ALA A 1 390 ? -23.005 -1.163  -6.500  1.00 98.67 390 A 1 
ATOM 2961 O O   . ALA A 1 390 ? -23.987 -0.645  -7.036  1.00 98.46 390 A 1 
ATOM 2962 C CB  . ALA A 1 390 ? -20.746 -0.489  -7.423  1.00 98.68 390 A 1 
ATOM 2963 N N   . ALA A 1 391 ? -23.037 -2.426  -6.068  1.00 98.73 391 A 1 
ATOM 2964 C CA  . ALA A 1 391 ? -24.230 -3.270  -6.110  1.00 98.69 391 A 1 
ATOM 2965 C C   . ALA A 1 391 ? -25.318 -2.829  -5.115  1.00 98.66 391 A 1 
ATOM 2966 O O   . ALA A 1 391 ? -26.463 -3.264  -5.236  1.00 98.35 391 A 1 
ATOM 2967 C CB  . ALA A 1 391 ? -23.805 -4.725  -5.893  1.00 98.66 391 A 1 
ATOM 2968 N N   . GLY A 1 392 ? -24.991 -1.954  -4.163  1.00 98.65 392 A 1 
ATOM 2969 C CA  . GLY A 1 392 ? -25.885 -1.535  -3.083  1.00 98.60 392 A 1 
ATOM 2970 C C   . GLY A 1 392 ? -26.028 -2.577  -1.969  1.00 98.65 392 A 1 
ATOM 2971 O O   . GLY A 1 392 ? -26.951 -2.483  -1.164  1.00 97.98 392 A 1 
ATOM 2972 N N   . LEU A 1 393 ? -25.124 -3.565  -1.912  1.00 98.63 393 A 1 
ATOM 2973 C CA  . LEU A 1 393 ? -25.140 -4.619  -0.890  1.00 98.65 393 A 1 
ATOM 2974 C C   . LEU A 1 393 ? -24.622 -4.125  0.468   1.00 98.59 393 A 1 
ATOM 2975 O O   . LEU A 1 393 ? -24.953 -4.694  1.501   1.00 98.19 393 A 1 
ATOM 2976 C CB  . LEU A 1 393 ? -24.323 -5.828  -1.383  1.00 98.69 393 A 1 
ATOM 2977 C CG  . LEU A 1 393 ? -24.831 -6.468  -2.687  1.00 98.42 393 A 1 
ATOM 2978 C CD1 . LEU A 1 393 ? -23.885 -7.596  -3.099  1.00 97.74 393 A 1 
ATOM 2979 C CD2 . LEU A 1 393 ? -26.242 -7.040  -2.547  1.00 97.69 393 A 1 
ATOM 2980 N N   . ALA A 1 394 ? -23.844 -3.046  0.481   1.00 98.42 394 A 1 
ATOM 2981 C CA  . ALA A 1 394 ? -23.454 -2.285  1.665   1.00 98.42 394 A 1 
ATOM 2982 C C   . ALA A 1 394 ? -23.111 -0.842  1.269   1.00 98.42 394 A 1 
ATOM 2983 O O   . ALA A 1 394 ? -22.687 -0.595  0.145   1.00 98.11 394 A 1 
ATOM 2984 C CB  . ALA A 1 394 ? -22.250 -2.975  2.322   1.00 98.31 394 A 1 
ATOM 2985 N N   . SER A 1 395 ? -23.231 0.130   2.176   1.00 98.33 395 A 1 
ATOM 2986 C CA  . SER A 1 395 ? -22.735 1.498   1.923   1.00 98.16 395 A 1 
ATOM 2987 C C   . SER A 1 395 ? -21.254 1.677   2.264   1.00 98.25 395 A 1 
ATOM 2988 O O   . SER A 1 395 ? -20.636 2.662   1.860   1.00 97.74 395 A 1 
ATOM 2989 C CB  . SER A 1 395 ? -23.589 2.540   2.651   1.00 97.59 395 A 1 
ATOM 2990 O OG  . SER A 1 395 ? -23.401 2.480   4.048   1.00 95.06 395 A 1 
ATOM 2991 N N   . ARG A 1 396 ? -20.675 0.729   2.999   1.00 97.83 396 A 1 
ATOM 2992 C CA  . ARG A 1 396 ? -19.263 0.667   3.362   1.00 97.76 396 A 1 
ATOM 2993 C C   . ARG A 1 396 ? -18.837 -0.787  3.479   1.00 98.05 396 A 1 
ATOM 2994 O O   . ARG A 1 396 ? -19.509 -1.567  4.148   1.00 97.28 396 A 1 
ATOM 2995 C CB  . ARG A 1 396 ? -19.062 1.430   4.677   1.00 95.95 396 A 1 
ATOM 2996 C CG  . ARG A 1 396 ? -17.586 1.528   5.082   1.00 90.68 396 A 1 
ATOM 2997 C CD  . ARG A 1 396 ? -17.402 2.437   6.299   1.00 89.99 396 A 1 
ATOM 2998 N NE  . ARG A 1 396 ? -17.988 1.857   7.525   1.00 80.20 396 A 1 
ATOM 2999 C CZ  . ARG A 1 396 ? -18.174 2.485   8.672   1.00 76.30 396 A 1 
ATOM 3000 N NH1 . ARG A 1 396 ? -17.847 3.730   8.836   1.00 69.70 396 A 1 
ATOM 3001 N NH2 . ARG A 1 396 ? -18.706 1.861   9.683   1.00 65.11 396 A 1 
ATOM 3002 N N   . CYS A 1 397 ? -17.734 -1.139  2.850   1.00 97.26 397 A 1 
ATOM 3003 C CA  . CYS A 1 397 ? -17.223 -2.504  2.834   1.00 97.69 397 A 1 
ATOM 3004 C C   . CYS A 1 397 ? -15.698 -2.519  2.903   1.00 97.76 397 A 1 
ATOM 3005 O O   . CYS A 1 397 ? -15.035 -1.785  2.166   1.00 97.49 397 A 1 
ATOM 3006 C CB  . CYS A 1 397 ? -17.733 -3.204  1.568   1.00 97.85 397 A 1 
ATOM 3007 S SG  . CYS A 1 397 ? -17.214 -4.941  1.567   1.00 97.44 397 A 1 
ATOM 3008 N N   . GLU A 1 398 ? -15.150 -3.380  3.758   1.00 97.04 398 A 1 
ATOM 3009 C CA  . GLU A 1 398 ? -13.733 -3.735  3.789   1.00 96.98 398 A 1 
ATOM 3010 C C   . GLU A 1 398 ? -13.570 -5.233  3.523   1.00 97.09 398 A 1 
ATOM 3011 O O   . GLU A 1 398 ? -14.304 -6.061  4.055   1.00 96.69 398 A 1 
ATOM 3012 C CB  . GLU A 1 398 ? -13.110 -3.316  5.119   1.00 96.27 398 A 1 
ATOM 3013 C CG  . GLU A 1 398 ? -11.578 -3.460  5.130   1.00 94.70 398 A 1 
ATOM 3014 C CD  . GLU A 1 398 ? -10.998 -2.915  6.435   1.00 94.38 398 A 1 
ATOM 3015 O OE1 . GLU A 1 398 ? -11.225 -3.546  7.483   1.00 88.21 398 A 1 
ATOM 3016 O OE2 . GLU A 1 398 ? -10.313 -1.873  6.426   1.00 89.57 398 A 1 
ATOM 3017 N N   . VAL A 1 399 ? -12.604 -5.568  2.682   1.00 96.76 399 A 1 
ATOM 3018 C CA  . VAL A 1 399 ? -12.272 -6.940  2.298   1.00 96.75 399 A 1 
ATOM 3019 C C   . VAL A 1 399 ? -10.844 -7.225  2.733   1.00 96.20 399 A 1 
ATOM 3020 O O   . VAL A 1 399 ? -9.951  -6.438  2.435   1.00 95.56 399 A 1 
ATOM 3021 C CB  . VAL A 1 399 ? -12.448 -7.141  0.780   1.00 96.91 399 A 1 
ATOM 3022 C CG1 . VAL A 1 399 ? -12.080 -8.564  0.341   1.00 96.02 399 A 1 
ATOM 3023 C CG2 . VAL A 1 399 ? -13.898 -6.880  0.351   1.00 95.59 399 A 1 
ATOM 3024 N N   . GLN A 1 400 ? -10.609 -8.343  3.411   1.00 95.70 400 A 1 
ATOM 3025 C CA  . GLN A 1 400 ? -9.273  -8.876  3.679   1.00 95.45 400 A 1 
ATOM 3026 C C   . GLN A 1 400 ? -9.098  -10.200 2.948   1.00 95.39 400 A 1 
ATOM 3027 O O   . GLN A 1 400 ? -9.955  -11.076 3.047   1.00 95.14 400 A 1 
ATOM 3028 C CB  . GLN A 1 400 ? -9.060  -9.045  5.187   1.00 94.46 400 A 1 
ATOM 3029 C CG  . GLN A 1 400 ? -7.644  -9.530  5.546   1.00 89.38 400 A 1 
ATOM 3030 C CD  . GLN A 1 400 ? -7.515  -9.888  7.026   1.00 87.19 400 A 1 
ATOM 3031 O OE1 . GLN A 1 400 ? -8.349  -10.555 7.622   1.00 79.88 400 A 1 
ATOM 3032 N NE2 . GLN A 1 400 ? -6.465  -9.471  7.690   1.00 77.23 400 A 1 
ATOM 3033 N N   . ILE A 1 401 ? -7.957  -10.360 2.284   1.00 94.67 401 A 1 
ATOM 3034 C CA  . ILE A 1 401 ? -7.562  -11.627 1.662   1.00 94.64 401 A 1 
ATOM 3035 C C   . ILE A 1 401 ? -6.165  -11.987 2.174   1.00 94.20 401 A 1 
ATOM 3036 O O   . ILE A 1 401 ? -5.286  -11.122 2.229   1.00 93.60 401 A 1 
ATOM 3037 C CB  . ILE A 1 401 ? -7.615  -11.562 0.118   1.00 94.99 401 A 1 
ATOM 3038 C CG1 . ILE A 1 401 ? -8.872  -10.836 -0.421  1.00 94.22 401 A 1 
ATOM 3039 C CG2 . ILE A 1 401 ? -7.557  -12.994 -0.441  1.00 93.71 401 A 1 
ATOM 3040 C CD1 . ILE A 1 401 ? -8.831  -10.572 -1.928  1.00 93.23 401 A 1 
ATOM 3041 N N   . ALA A 1 402 ? -5.949  -13.255 2.558   1.00 93.90 402 A 1 
ATOM 3042 C CA  . ALA A 1 402 ? -4.641  -13.748 2.971   1.00 93.41 402 A 1 
ATOM 3043 C C   . ALA A 1 402 ? -4.134  -14.847 2.032   1.00 93.58 402 A 1 
ATOM 3044 O O   . ALA A 1 402 ? -4.910  -15.690 1.578   1.00 93.30 402 A 1 
ATOM 3045 C CB  . ALA A 1 402 ? -4.697  -14.211 4.429   1.00 92.76 402 A 1 
ATOM 3046 N N   . TYR A 1 403 ? -2.813  -14.849 1.788   1.00 91.67 403 A 1 
ATOM 3047 C CA  . TYR A 1 403 ? -2.115  -15.799 0.924   1.00 91.79 403 A 1 
ATOM 3048 C C   . TYR A 1 403 ? -0.911  -16.403 1.645   1.00 91.08 403 A 1 
ATOM 3049 O O   . TYR A 1 403 ? -0.278  -15.745 2.476   1.00 88.50 403 A 1 
ATOM 3050 C CB  . TYR A 1 403 ? -1.660  -15.107 -0.366  1.00 92.10 403 A 1 
ATOM 3051 C CG  . TYR A 1 403 ? -2.800  -14.612 -1.230  1.00 93.19 403 A 1 
ATOM 3052 C CD1 . TYR A 1 403 ? -3.310  -15.423 -2.261  1.00 91.09 403 A 1 
ATOM 3053 C CD2 . TYR A 1 403 ? -3.362  -13.344 -0.989  1.00 91.98 403 A 1 
ATOM 3054 C CE1 . TYR A 1 403 ? -4.378  -14.971 -3.052  1.00 91.48 403 A 1 
ATOM 3055 C CE2 . TYR A 1 403 ? -4.437  -12.890 -1.773  1.00 92.12 403 A 1 
ATOM 3056 C CZ  . TYR A 1 403 ? -4.946  -13.703 -2.807  1.00 93.71 403 A 1 
ATOM 3057 O OH  . TYR A 1 403 ? -5.988  -13.265 -3.558  1.00 93.33 403 A 1 
ATOM 3058 N N   . GLY A 1 404 ? -0.572  -17.652 1.315   1.00 89.32 404 A 1 
ATOM 3059 C CA  . GLY A 1 404 ? 0.701   -18.279 1.665   1.00 88.33 404 A 1 
ATOM 3060 C C   . GLY A 1 404 ? 1.652   -18.260 0.467   1.00 88.49 404 A 1 
ATOM 3061 O O   . GLY A 1 404 ? 1.202   -18.375 -0.671  1.00 86.57 404 A 1 
ATOM 3062 N N   . ILE A 1 405 ? 2.955   -18.117 0.710   1.00 83.48 405 A 1 
ATOM 3063 C CA  . ILE A 1 405 ? 3.961   -18.155 -0.360  1.00 82.74 405 A 1 
ATOM 3064 C C   . ILE A 1 405 ? 3.878   -19.477 -1.136  1.00 81.67 405 A 1 
ATOM 3065 O O   . ILE A 1 405 ? 3.800   -20.548 -0.542  1.00 78.39 405 A 1 
ATOM 3066 C CB  . ILE A 1 405 ? 5.374   -17.868 0.190   1.00 80.19 405 A 1 
ATOM 3067 C CG1 . ILE A 1 405 ? 6.377   -17.699 -0.968  1.00 75.33 405 A 1 
ATOM 3068 C CG2 . ILE A 1 405 ? 5.843   -18.940 1.198   1.00 74.00 405 A 1 
ATOM 3069 C CD1 . ILE A 1 405 ? 7.736   -17.133 -0.532  1.00 70.21 405 A 1 
ATOM 3070 N N   . GLY A 1 406 ? 3.866   -19.398 -2.461  1.00 82.50 406 A 1 
ATOM 3071 C CA  . GLY A 1 406 ? 3.773   -20.566 -3.337  1.00 82.24 406 A 1 
ATOM 3072 C C   . GLY A 1 406 ? 2.394   -21.242 -3.392  1.00 84.85 406 A 1 
ATOM 3073 O O   . GLY A 1 406 ? 2.236   -22.197 -4.142  1.00 82.79 406 A 1 
ATOM 3074 N N   . ILE A 1 407 ? 1.393   -20.771 -2.633  1.00 86.90 407 A 1 
ATOM 3075 C CA  . ILE A 1 407 ? 0.027   -21.323 -2.627  1.00 87.56 407 A 1 
ATOM 3076 C C   . ILE A 1 407 ? -0.846  -20.500 -3.582  1.00 87.18 407 A 1 
ATOM 3077 O O   . ILE A 1 407 ? -0.845  -19.268 -3.520  1.00 86.18 407 A 1 
ATOM 3078 C CB  . ILE A 1 407 ? -0.548  -21.386 -1.190  1.00 88.16 407 A 1 
ATOM 3079 C CG1 . ILE A 1 407 ? 0.420   -22.127 -0.233  1.00 88.08 407 A 1 
ATOM 3080 C CG2 . ILE A 1 407 ? -1.936  -22.046 -1.190  1.00 87.48 407 A 1 
ATOM 3081 C CD1 . ILE A 1 407 ? -0.090  -22.315 1.203   1.00 84.62 407 A 1 
ATOM 3082 N N   . ALA A 1 408 ? -1.609  -21.163 -4.461  1.00 89.64 408 A 1 
ATOM 3083 C CA  . ALA A 1 408 ? -2.494  -20.473 -5.400  1.00 89.39 408 A 1 
ATOM 3084 C C   . ALA A 1 408 ? -3.815  -20.036 -4.747  1.00 90.43 408 A 1 
ATOM 3085 O O   . ALA A 1 408 ? -4.291  -18.922 -4.976  1.00 90.10 408 A 1 
ATOM 3086 C CB  . ALA A 1 408 ? -2.738  -21.375 -6.617  1.00 87.87 408 A 1 
ATOM 3087 N N   . LYS A 1 409 ? -4.406  -20.893 -3.898  1.00 91.57 409 A 1 
ATOM 3088 C CA  . LYS A 1 409 ? -5.690  -20.608 -3.244  1.00 91.83 409 A 1 
ATOM 3089 C C   . LYS A 1 409 ? -5.504  -19.648 -2.063  1.00 92.88 409 A 1 
ATOM 3090 O O   . LYS A 1 409 ? -4.607  -19.856 -1.246  1.00 92.24 409 A 1 
ATOM 3091 C CB  . LYS A 1 409 ? -6.375  -21.920 -2.819  1.00 90.59 409 A 1 
ATOM 3092 C CG  . LYS A 1 409 ? -6.827  -22.719 -4.054  1.00 84.71 409 A 1 
ATOM 3093 C CD  . LYS A 1 409 ? -7.396  -24.106 -3.718  1.00 79.65 409 A 1 
ATOM 3094 C CE  . LYS A 1 409 ? -7.663  -24.817 -5.053  1.00 71.83 409 A 1 
ATOM 3095 N NZ  . LYS A 1 409 ? -7.837  -26.291 -4.934  1.00 62.28 409 A 1 
ATOM 3096 N N   . PRO A 1 410 ? -6.366  -18.623 -1.908  1.00 93.52 410 A 1 
ATOM 3097 C CA  . PRO A 1 410 ? -6.358  -17.789 -0.711  1.00 93.58 410 A 1 
ATOM 3098 C C   . PRO A 1 410 ? -6.558  -18.620 0.558   1.00 93.80 410 A 1 
ATOM 3099 O O   . PRO A 1 410 ? -7.423  -19.493 0.609   1.00 92.68 410 A 1 
ATOM 3100 C CB  . PRO A 1 410 ? -7.490  -16.770 -0.891  1.00 92.70 410 A 1 
ATOM 3101 C CG  . PRO A 1 410 ? -7.681  -16.713 -2.404  1.00 90.42 410 A 1 
ATOM 3102 C CD  . PRO A 1 410 ? -7.356  -18.135 -2.857  1.00 93.08 410 A 1 
ATOM 3103 N N   . LEU A 1 411 ? -5.802  -18.309 1.616   1.00 92.28 411 A 1 
ATOM 3104 C CA  . LEU A 1 411 ? -5.922  -18.963 2.927   1.00 92.28 411 A 1 
ATOM 3105 C C   . LEU A 1 411 ? -7.169  -18.502 3.691   1.00 92.60 411 A 1 
ATOM 3106 O O   . LEU A 1 411 ? -7.722  -19.246 4.499   1.00 91.27 411 A 1 
ATOM 3107 C CB  . LEU A 1 411 ? -4.666  -18.665 3.762   1.00 92.20 411 A 1 
ATOM 3108 C CG  . LEU A 1 411 ? -3.339  -19.164 3.166   1.00 90.77 411 A 1 
ATOM 3109 C CD1 . LEU A 1 411 ? -2.208  -18.800 4.132   1.00 87.49 411 A 1 
ATOM 3110 C CD2 . LEU A 1 411 ? -3.330  -20.681 2.960   1.00 87.77 411 A 1 
ATOM 3111 N N   . SER A 1 412 ? -7.597  -17.268 3.461   1.00 93.99 412 A 1 
ATOM 3112 C CA  . SER A 1 412 ? -8.812  -16.714 4.059   1.00 93.74 412 A 1 
ATOM 3113 C C   . SER A 1 412 ? -9.375  -15.550 3.244   1.00 94.13 412 A 1 
ATOM 3114 O O   . SER A 1 412 ? -8.636  -14.822 2.583   1.00 93.94 412 A 1 
ATOM 3115 C CB  . SER A 1 412 ? -8.561  -16.271 5.508   1.00 92.68 412 A 1 
ATOM 3116 O OG  . SER A 1 412 ? -7.664  -15.178 5.574   1.00 91.59 412 A 1 
ATOM 3117 N N   . LEU A 1 413 ? -10.687 -15.354 3.377   1.00 93.96 413 A 1 
ATOM 3118 C CA  . LEU A 1 413 ? -11.433 -14.193 2.897   1.00 94.68 413 A 1 
ATOM 3119 C C   . LEU A 1 413 ? -12.315 -13.680 4.038   1.00 95.13 413 A 1 
ATOM 3120 O O   . LEU A 1 413 ? -13.096 -14.440 4.612   1.00 94.37 413 A 1 
ATOM 3121 C CB  . LEU A 1 413 ? -12.262 -14.606 1.663   1.00 94.98 413 A 1 
ATOM 3122 C CG  . LEU A 1 413 ? -13.231 -13.521 1.148   1.00 95.22 413 A 1 
ATOM 3123 C CD1 . LEU A 1 413 ? -12.495 -12.297 0.610   1.00 93.41 413 A 1 
ATOM 3124 C CD2 . LEU A 1 413 ? -14.102 -14.092 0.031   1.00 93.53 413 A 1 
ATOM 3125 N N   . MET A 1 414 ? -12.211 -12.404 4.365   1.00 95.84 414 A 1 
ATOM 3126 C CA  . MET A 1 414 ? -13.080 -11.710 5.310   1.00 95.63 414 A 1 
ATOM 3127 C C   . MET A 1 414 ? -13.746 -10.533 4.611   1.00 96.00 414 A 1 
ATOM 3128 O O   . MET A 1 414 ? -13.081 -9.760  3.930   1.00 95.85 414 A 1 
ATOM 3129 C CB  . MET A 1 414 ? -12.259 -11.258 6.529   1.00 94.39 414 A 1 
ATOM 3130 C CG  . MET A 1 414 ? -13.094 -10.534 7.594   1.00 90.58 414 A 1 
ATOM 3131 S SD  . MET A 1 414 ? -12.114 -9.472  8.696   1.00 85.28 414 A 1 
ATOM 3132 C CE  . MET A 1 414 ? -11.859 -8.065  7.586   1.00 73.39 414 A 1 
ATOM 3133 N N   . ILE A 1 415 ? -15.049 -10.370 4.830   1.00 95.67 415 A 1 
ATOM 3134 C CA  . ILE A 1 415 ? -15.828 -9.212  4.387   1.00 96.17 415 A 1 
ATOM 3135 C C   . ILE A 1 415 ? -16.453 -8.564  5.619   1.00 96.08 415 A 1 
ATOM 3136 O O   . ILE A 1 415 ? -17.195 -9.208  6.356   1.00 95.57 415 A 1 
ATOM 3137 C CB  . ILE A 1 415 ? -16.875 -9.619  3.329   1.00 96.23 415 A 1 
ATOM 3138 C CG1 . ILE A 1 415 ? -16.160 -10.225 2.097   1.00 94.78 415 A 1 
ATOM 3139 C CG2 . ILE A 1 415 ? -17.738 -8.406  2.933   1.00 96.00 415 A 1 
ATOM 3140 C CD1 . ILE A 1 415 ? -17.098 -10.708 0.987   1.00 91.30 415 A 1 
ATOM 3141 N N   . GLU A 1 416 ? -16.141 -7.290  5.844   1.00 96.71 416 A 1 
ATOM 3142 C CA  . GLU A 1 416 ? -16.686 -6.472  6.924   1.00 96.41 416 A 1 
ATOM 3143 C C   . GLU A 1 416 ? -17.489 -5.315  6.323   1.00 96.91 416 A 1 
ATOM 3144 O O   . GLU A 1 416 ? -16.974 -4.519  5.541   1.00 96.70 416 A 1 
ATOM 3145 C CB  . GLU A 1 416 ? -15.532 -5.993  7.823   1.00 95.58 416 A 1 
ATOM 3146 C CG  . GLU A 1 416 ? -15.959 -5.017  8.930   1.00 92.28 416 A 1 
ATOM 3147 C CD  . GLU A 1 416 ? -17.013 -5.603  9.865   1.00 88.14 416 A 1 
ATOM 3148 O OE1 . GLU A 1 416 ? -18.210 -5.307  9.639   1.00 78.96 416 A 1 
ATOM 3149 O OE2 . GLU A 1 416 ? -16.625 -6.339  10.794  1.00 79.70 416 A 1 
ATOM 3150 N N   . THR A 1 417 ? -18.765 -5.211  6.693   1.00 96.40 417 A 1 
ATOM 3151 C CA  . THR A 1 417 ? -19.699 -4.194  6.171   1.00 96.62 417 A 1 
ATOM 3152 C C   . THR A 1 417 ? -20.066 -3.139  7.209   1.00 95.83 417 A 1 
ATOM 3153 O O   . THR A 1 417 ? -20.869 -2.243  6.934   1.00 95.03 417 A 1 
ATOM 3154 C CB  . THR A 1 417 ? -20.968 -4.847  5.609   1.00 97.00 417 A 1 
ATOM 3155 O OG1 . THR A 1 417 ? -21.612 -5.541  6.658   1.00 95.99 417 A 1 
ATOM 3156 C CG2 . THR A 1 417 ? -20.674 -5.828  4.478   1.00 94.47 417 A 1 
ATOM 3157 N N   . PHE A 1 418 ? -19.495 -3.233  8.409   1.00 96.58 418 A 1 
ATOM 3158 C CA  . PHE A 1 418 ? -19.695 -2.270  9.499   1.00 95.90 418 A 1 
ATOM 3159 C C   . PHE A 1 418 ? -21.177 -2.026  9.840   1.00 95.79 418 A 1 
ATOM 3160 O O   . PHE A 1 418 ? -21.562 -0.918  10.230  1.00 93.82 418 A 1 
ATOM 3161 C CB  . PHE A 1 418 ? -18.924 -0.979  9.191   1.00 95.41 418 A 1 
ATOM 3162 C CG  . PHE A 1 418 ? -17.472 -1.182  8.798   1.00 95.73 418 A 1 
ATOM 3163 C CD1 . PHE A 1 418 ? -16.474 -1.252  9.789   1.00 94.61 418 A 1 
ATOM 3164 C CD2 . PHE A 1 418 ? -17.119 -1.312  7.445   1.00 95.06 418 A 1 
ATOM 3165 C CE1 . PHE A 1 418 ? -15.130 -1.441  9.426   1.00 94.32 418 A 1 
ATOM 3166 C CE2 . PHE A 1 418 ? -15.772 -1.505  7.079   1.00 94.71 418 A 1 
ATOM 3167 C CZ  . PHE A 1 418 ? -14.777 -1.566  8.070   1.00 95.04 418 A 1 
ATOM 3168 N N   . GLY A 1 419 ? -22.020 -3.053  9.678   1.00 96.23 419 A 1 
ATOM 3169 C CA  . GLY A 1 419 ? -23.467 -2.970  9.899   1.00 95.88 419 A 1 
ATOM 3170 C C   . GLY A 1 419 ? -24.231 -2.158  8.846   1.00 96.31 419 A 1 
ATOM 3171 O O   . GLY A 1 419 ? -25.355 -1.732  9.113   1.00 94.87 419 A 1 
ATOM 3172 N N   . THR A 1 420 ? -23.624 -1.897  7.682   1.00 96.48 420 A 1 
ATOM 3173 C CA  . THR A 1 420 ? -24.235 -1.137  6.575   1.00 97.06 420 A 1 
ATOM 3174 C C   . THR A 1 420 ? -24.775 -2.019  5.449   1.00 97.63 420 A 1 
ATOM 3175 O O   . THR A 1 420 ? -25.236 -1.497  4.433   1.00 97.40 420 A 1 
ATOM 3176 C CB  . THR A 1 420 ? -23.281 -0.080  6.004   1.00 97.04 420 A 1 
ATOM 3177 O OG1 . THR A 1 420 ? -22.250 -0.649  5.233   1.00 96.30 420 A 1 
ATOM 3178 C CG2 . THR A 1 420 ? -22.638 0.805   7.074   1.00 95.73 420 A 1 
ATOM 3179 N N   . ASN A 1 421 ? -24.700 -3.333  5.603   1.00 97.34 421 A 1 
ATOM 3180 C CA  . ASN A 1 421 ? -25.186 -4.304  4.632   1.00 97.65 421 A 1 
ATOM 3181 C C   . ASN A 1 421 ? -26.716 -4.302  4.517   1.00 97.66 421 A 1 
ATOM 3182 O O   . ASN A 1 421 ? -27.428 -4.145  5.510   1.00 97.08 421 A 1 
ATOM 3183 C CB  . ASN A 1 421 ? -24.633 -5.697  4.975   1.00 97.84 421 A 1 
ATOM 3184 C CG  . ASN A 1 421 ? -24.955 -6.134  6.392   1.00 97.83 421 A 1 
ATOM 3185 O OD1 . ASN A 1 421 ? -24.399 -5.616  7.363   1.00 92.87 421 A 1 
ATOM 3186 N ND2 . ASN A 1 421 ? -25.838 -7.082  6.565   1.00 93.97 421 A 1 
ATOM 3187 N N   . THR A 1 422 ? -27.209 -4.502  3.302   1.00 97.96 422 A 1 
ATOM 3188 C CA  . THR A 1 422 ? -28.642 -4.591  2.971   1.00 98.03 422 A 1 
ATOM 3189 C C   . THR A 1 422 ? -29.154 -6.034  2.935   1.00 98.10 422 A 1 
ATOM 3190 O O   . THR A 1 422 ? -30.359 -6.256  3.035   1.00 97.26 422 A 1 
ATOM 3191 C CB  . THR A 1 422 ? -28.928 -3.911  1.629   1.00 97.95 422 A 1 
ATOM 3192 O OG1 . THR A 1 422 ? -28.132 -4.491  0.623   1.00 96.29 422 A 1 
ATOM 3193 C CG2 . THR A 1 422 ? -28.616 -2.413  1.660   1.00 94.80 422 A 1 
ATOM 3194 N N   . VAL A 1 423 ? -28.243 -7.006  2.842   1.00 98.20 423 A 1 
ATOM 3195 C CA  . VAL A 1 423 ? -28.485 -8.459  2.902   1.00 98.19 423 A 1 
ATOM 3196 C C   . VAL A 1 423 ? -27.541 -9.089  3.940   1.00 98.28 423 A 1 
ATOM 3197 O O   . VAL A 1 423 ? -26.572 -8.432  4.339   1.00 97.84 423 A 1 
ATOM 3198 C CB  . VAL A 1 423 ? -28.314 -9.110  1.517   1.00 97.93 423 A 1 
ATOM 3199 C CG1 . VAL A 1 423 ? -29.318 -8.547  0.503   1.00 96.27 423 A 1 
ATOM 3200 C CG2 . VAL A 1 423 ? -26.901 -8.950  0.950   1.00 95.36 423 A 1 
ATOM 3201 N N   . PRO A 1 424 ? -27.770 -10.324 4.419   1.00 97.88 424 A 1 
ATOM 3202 C CA  . PRO A 1 424 ? -26.848 -10.988 5.340   1.00 97.77 424 A 1 
ATOM 3203 C C   . PRO A 1 424 ? -25.409 -11.029 4.801   1.00 97.80 424 A 1 
ATOM 3204 O O   . PRO A 1 424 ? -25.192 -11.265 3.614   1.00 97.64 424 A 1 
ATOM 3205 C CB  . PRO A 1 424 ? -27.424 -12.391 5.559   1.00 97.68 424 A 1 
ATOM 3206 C CG  . PRO A 1 424 ? -28.918 -12.196 5.310   1.00 97.03 424 A 1 
ATOM 3207 C CD  . PRO A 1 424 ? -28.935 -11.164 4.185   1.00 97.95 424 A 1 
ATOM 3208 N N   . VAL A 1 425 ? -24.405 -10.812 5.673   1.00 97.13 425 A 1 
ATOM 3209 C CA  . VAL A 1 425 ? -22.986 -10.800 5.262   1.00 97.07 425 A 1 
ATOM 3210 C C   . VAL A 1 425 ? -22.571 -12.153 4.681   1.00 97.06 425 A 1 
ATOM 3211 O O   . VAL A 1 425 ? -21.822 -12.202 3.714   1.00 96.75 425 A 1 
ATOM 3212 C CB  . VAL A 1 425 ? -22.068 -10.395 6.434   1.00 96.37 425 A 1 
ATOM 3213 C CG1 . VAL A 1 425 ? -20.580 -10.423 6.049   1.00 94.54 425 A 1 
ATOM 3214 C CG2 . VAL A 1 425 ? -22.383 -8.965  6.899   1.00 94.22 425 A 1 
ATOM 3215 N N   . GLU A 1 426 ? -23.112 -13.245 5.205   1.00 96.38 426 A 1 
ATOM 3216 C CA  . GLU A 1 426 ? -22.866 -14.606 4.732   1.00 96.04 426 A 1 
ATOM 3217 C C   . GLU A 1 426 ? -23.296 -14.793 3.267   1.00 96.41 426 A 1 
ATOM 3218 O O   . GLU A 1 426 ? -22.603 -15.457 2.497   1.00 95.76 426 A 1 
ATOM 3219 C CB  . GLU A 1 426 ? -23.618 -15.615 5.624   1.00 95.77 426 A 1 
ATOM 3220 C CG  . GLU A 1 426 ? -23.221 -15.595 7.115   1.00 89.41 426 A 1 
ATOM 3221 C CD  . GLU A 1 426 ? -23.778 -14.416 7.938   1.00 85.19 426 A 1 
ATOM 3222 O OE1 . GLU A 1 426 ? -23.304 -14.231 9.082   1.00 75.63 426 A 1 
ATOM 3223 O OE2 . GLU A 1 426 ? -24.663 -13.679 7.436   1.00 77.02 426 A 1 
ATOM 3224 N N   . THR A 1 427 ? -24.394 -14.148 2.863   1.00 97.33 427 A 1 
ATOM 3225 C CA  . THR A 1 427 ? -24.855 -14.131 1.466   1.00 97.68 427 A 1 
ATOM 3226 C C   . THR A 1 427 ? -23.865 -13.380 0.580   1.00 97.88 427 A 1 
ATOM 3227 O O   . THR A 1 427 ? -23.504 -13.872 -0.487  1.00 97.49 427 A 1 
ATOM 3228 C CB  . THR A 1 427 ? -26.252 -13.500 1.356   1.00 97.60 427 A 1 
ATOM 3229 O OG1 . THR A 1 427 ? -27.150 -14.155 2.226   1.00 95.91 427 A 1 
ATOM 3230 C CG2 . THR A 1 427 ? -26.849 -13.599 -0.044  1.00 95.80 427 A 1 
ATOM 3231 N N   . ILE A 1 428 ? -23.347 -12.228 1.044   1.00 96.91 428 A 1 
ATOM 3232 C CA  . ILE A 1 428 ? -22.322 -11.458 0.323   1.00 97.31 428 A 1 
ATOM 3233 C C   . ILE A 1 428 ? -21.041 -12.286 0.166   1.00 97.31 428 A 1 
ATOM 3234 O O   . ILE A 1 428 ? -20.496 -12.363 -0.932  1.00 97.27 428 A 1 
ATOM 3235 C CB  . ILE A 1 428 ? -22.032 -10.103 1.014   1.00 97.71 428 A 1 
ATOM 3236 C CG1 . ILE A 1 428 ? -23.320 -9.252  1.137   1.00 97.48 428 A 1 
ATOM 3237 C CG2 . ILE A 1 428 ? -20.952 -9.323  0.237   1.00 97.69 428 A 1 
ATOM 3238 C CD1 . ILE A 1 428 ? -23.147 -7.932  1.897   1.00 97.15 428 A 1 
ATOM 3239 N N   . VAL A 1 429 ? -20.570 -12.943 1.238   1.00 97.38 429 A 1 
ATOM 3240 C CA  . VAL A 1 429 ? -19.375 -13.808 1.202   1.00 96.82 429 A 1 
ATOM 3241 C C   . VAL A 1 429 ? -19.547 -14.939 0.185   1.00 96.78 429 A 1 
ATOM 3242 O O   . VAL A 1 429 ? -18.656 -15.171 -0.631  1.00 96.70 429 A 1 
ATOM 3243 C CB  . VAL A 1 429 ? -19.058 -14.371 2.604   1.00 96.32 429 A 1 
ATOM 3244 C CG1 . VAL A 1 429 ? -17.918 -15.403 2.586   1.00 95.07 429 A 1 
ATOM 3245 C CG2 . VAL A 1 429 ? -18.621 -13.260 3.569   1.00 95.01 429 A 1 
ATOM 3246 N N   . SER A 1 430 ? -20.701 -15.611 0.198   1.00 96.39 430 A 1 
ATOM 3247 C CA  . SER A 1 430 ? -21.006 -16.689 -0.753  1.00 96.31 430 A 1 
ATOM 3248 C C   . SER A 1 430 ? -21.047 -16.193 -2.204  1.00 96.61 430 A 1 
ATOM 3249 O O   . SER A 1 430 ? -20.484 -16.832 -3.095  1.00 96.23 430 A 1 
ATOM 3250 C CB  . SER A 1 430 ? -22.346 -17.331 -0.382  1.00 96.27 430 A 1 
ATOM 3251 O OG  . SER A 1 430 ? -22.589 -18.464 -1.194  1.00 87.46 430 A 1 
ATOM 3252 N N   . ALA A 1 431 ? -21.672 -15.037 -2.444  1.00 97.05 431 A 1 
ATOM 3253 C CA  . ALA A 1 431 ? -21.732 -14.424 -3.768  1.00 97.54 431 A 1 
ATOM 3254 C C   . ALA A 1 431 ? -20.331 -14.032 -4.267  1.00 97.76 431 A 1 
ATOM 3255 O O   . ALA A 1 431 ? -19.975 -14.351 -5.399  1.00 97.77 431 A 1 
ATOM 3256 C CB  . ALA A 1 431 ? -22.682 -13.224 -3.716  1.00 97.89 431 A 1 
ATOM 3257 N N   . VAL A 1 432 ? -19.496 -13.428 -3.410  1.00 97.64 432 A 1 
ATOM 3258 C CA  . VAL A 1 432 ? -18.107 -13.080 -3.745  1.00 97.61 432 A 1 
ATOM 3259 C C   . VAL A 1 432 ? -17.303 -14.321 -4.115  1.00 97.47 432 A 1 
ATOM 3260 O O   . VAL A 1 432 ? -16.645 -14.313 -5.150  1.00 97.25 432 A 1 
ATOM 3261 C CB  . VAL A 1 432 ? -17.445 -12.291 -2.603  1.00 97.59 432 A 1 
ATOM 3262 C CG1 . VAL A 1 432 ? -15.926 -12.141 -2.773  1.00 97.20 432 A 1 
ATOM 3263 C CG2 . VAL A 1 432 ? -18.036 -10.873 -2.557  1.00 97.04 432 A 1 
ATOM 3264 N N   . GLY A 1 433 ? -17.396 -15.404 -3.331  1.00 97.05 433 A 1 
ATOM 3265 C CA  . GLY A 1 433 ? -16.712 -16.665 -3.640  1.00 96.30 433 A 1 
ATOM 3266 C C   . GLY A 1 433 ? -17.143 -17.299 -4.970  1.00 96.49 433 A 1 
ATOM 3267 O O   . GLY A 1 433 ? -16.367 -18.034 -5.572  1.00 95.54 433 A 1 
ATOM 3268 N N   . SER A 1 434 ? -18.352 -16.992 -5.448  1.00 96.72 434 A 1 
ATOM 3269 C CA  . SER A 1 434 ? -18.871 -17.493 -6.730  1.00 96.97 434 A 1 
ATOM 3270 C C   . SER A 1 434 ? -18.516 -16.591 -7.919  1.00 97.40 434 A 1 
ATOM 3271 O O   . SER A 1 434 ? -18.365 -17.067 -9.039  1.00 96.36 434 A 1 
ATOM 3272 C CB  . SER A 1 434 ? -20.394 -17.644 -6.649  1.00 96.69 434 A 1 
ATOM 3273 O OG  . SER A 1 434 ? -20.767 -18.471 -5.561  1.00 89.83 434 A 1 
ATOM 3274 N N   . VAL A 1 435 ? -18.398 -15.277 -7.692  1.00 97.84 435 A 1 
ATOM 3275 C CA  . VAL A 1 435 ? -18.218 -14.264 -8.752  1.00 98.10 435 A 1 
ATOM 3276 C C   . VAL A 1 435 ? -16.746 -13.944 -9.018  1.00 98.08 435 A 1 
ATOM 3277 O O   . VAL A 1 435 ? -16.384 -13.597 -10.149 1.00 97.66 435 A 1 
ATOM 3278 C CB  . VAL A 1 435 ? -19.017 -12.992 -8.395  1.00 98.14 435 A 1 
ATOM 3279 C CG1 . VAL A 1 435 ? -18.764 -11.815 -9.347  1.00 97.47 435 A 1 
ATOM 3280 C CG2 . VAL A 1 435 ? -20.525 -13.271 -8.436  1.00 97.24 435 A 1 
ATOM 3281 N N   . PHE A 1 436 ? -15.886 -14.031 -7.997  1.00 98.08 436 A 1 
ATOM 3282 C CA  . PHE A 1 436 ? -14.488 -13.625 -8.068  1.00 97.93 436 A 1 
ATOM 3283 C C   . PHE A 1 436 ? -13.563 -14.823 -7.846  1.00 97.47 436 A 1 
ATOM 3284 O O   . PHE A 1 436 ? -13.528 -15.392 -6.754  1.00 96.67 436 A 1 
ATOM 3285 C CB  . PHE A 1 436 ? -14.200 -12.522 -7.043  1.00 98.11 436 A 1 
ATOM 3286 C CG  . PHE A 1 436 ? -14.990 -11.237 -7.230  1.00 98.48 436 A 1 
ATOM 3287 C CD1 . PHE A 1 436 ? -14.460 -10.181 -7.990  1.00 98.18 436 A 1 
ATOM 3288 C CD2 . PHE A 1 436 ? -16.248 -11.088 -6.617  1.00 98.18 436 A 1 
ATOM 3289 C CE1 . PHE A 1 436 ? -15.178 -8.980  -8.129  1.00 98.05 436 A 1 
ATOM 3290 C CE2 . PHE A 1 436 ? -16.969 -9.889  -6.760  1.00 98.04 436 A 1 
ATOM 3291 C CZ  . PHE A 1 436 ? -16.434 -8.832  -7.512  1.00 98.44 436 A 1 
ATOM 3292 N N   . ASP A 1 437 ? -12.751 -15.144 -8.847  1.00 97.59 437 A 1 
ATOM 3293 C CA  . ASP A 1 437 ? -11.598 -16.024 -8.656  1.00 97.38 437 A 1 
ATOM 3294 C C   . ASP A 1 437 ? -10.422 -15.196 -8.119  1.00 97.29 437 A 1 
ATOM 3295 O O   . ASP A 1 437 ? -9.858  -14.347 -8.818  1.00 96.54 437 A 1 
ATOM 3296 C CB  . ASP A 1 437 ? -11.266 -16.764 -9.955  1.00 96.81 437 A 1 
ATOM 3297 C CG  . ASP A 1 437 ? -10.220 -17.866 -9.753  1.00 96.15 437 A 1 
ATOM 3298 O OD1 . ASP A 1 437 ? -9.480  -17.846 -8.739  1.00 94.57 437 A 1 
ATOM 3299 O OD2 . ASP A 1 437 ? -10.153 -18.774 -10.608 1.00 93.62 437 A 1 
ATOM 3300 N N   . LEU A 1 438 ? -10.075 -15.420 -6.851  1.00 96.31 438 A 1 
ATOM 3301 C CA  . LEU A 1 438 ? -9.060  -14.660 -6.121  1.00 96.19 438 A 1 
ATOM 3302 C C   . LEU A 1 438 ? -7.680  -15.334 -6.128  1.00 95.66 438 A 1 
ATOM 3303 O O   . LEU A 1 438 ? -6.801  -14.926 -5.373  1.00 95.01 438 A 1 
ATOM 3304 C CB  . LEU A 1 438 ? -9.577  -14.337 -4.704  1.00 96.54 438 A 1 
ATOM 3305 C CG  . LEU A 1 438 ? -10.867 -13.493 -4.669  1.00 96.45 438 A 1 
ATOM 3306 C CD1 . LEU A 1 438 ? -11.317 -13.309 -3.220  1.00 95.77 438 A 1 
ATOM 3307 C CD2 . LEU A 1 438 ? -10.677 -12.111 -5.295  1.00 95.37 438 A 1 
ATOM 3308 N N   . ARG A 1 439 ? -7.453  -16.344 -6.971  1.00 95.38 439 A 1 
ATOM 3309 C CA  . ARG A 1 439 ? -6.111  -16.903 -7.184  1.00 95.02 439 A 1 
ATOM 3310 C C   . ARG A 1 439 ? -5.227  -15.909 -7.946  1.00 94.79 439 A 1 
ATOM 3311 O O   . ARG A 1 439 ? -5.726  -15.211 -8.831  1.00 94.71 439 A 1 
ATOM 3312 C CB  . ARG A 1 439 ? -6.221  -18.243 -7.924  1.00 94.98 439 A 1 
ATOM 3313 C CG  . ARG A 1 439 ? -6.963  -19.300 -7.096  1.00 94.62 439 A 1 
ATOM 3314 C CD  . ARG A 1 439 ? -7.129  -20.611 -7.867  1.00 93.82 439 A 1 
ATOM 3315 N NE  . ARG A 1 439 ? -8.059  -20.466 -8.999  1.00 92.20 439 A 1 
ATOM 3316 C CZ  . ARG A 1 439 ? -8.336  -21.415 -9.881  1.00 92.49 439 A 1 
ATOM 3317 N NH1 . ARG A 1 439 ? -7.809  -22.602 -9.817  1.00 88.03 439 A 1 
ATOM 3318 N NH2 . ARG A 1 439 ? -9.166  -21.195 -10.852 1.00 88.26 439 A 1 
ATOM 3319 N N   . PRO A 1 440 ? -3.909  -15.830 -7.667  1.00 93.96 440 A 1 
ATOM 3320 C CA  . PRO A 1 440 ? -3.037  -14.811 -8.264  1.00 93.46 440 A 1 
ATOM 3321 C C   . PRO A 1 440 ? -3.098  -14.760 -9.795  1.00 93.97 440 A 1 
ATOM 3322 O O   . PRO A 1 440 ? -3.273  -13.683 -10.368 1.00 93.86 440 A 1 
ATOM 3323 C CB  . PRO A 1 440 ? -1.627  -15.130 -7.752  1.00 92.55 440 A 1 
ATOM 3324 C CG  . PRO A 1 440 ? -1.889  -15.776 -6.393  1.00 91.18 440 A 1 
ATOM 3325 C CD  . PRO A 1 440 ? -3.181  -16.555 -6.626  1.00 92.92 440 A 1 
ATOM 3326 N N   . ALA A 1 441 ? -3.019  -15.906 -10.471 1.00 92.91 441 A 1 
ATOM 3327 C CA  . ALA A 1 441 ? -3.089  -15.955 -11.934 1.00 92.63 441 A 1 
ATOM 3328 C C   . ALA A 1 441 ? -4.456  -15.507 -12.484 1.00 93.71 441 A 1 
ATOM 3329 O O   . ALA A 1 441 ? -4.509  -14.794 -13.490 1.00 93.71 441 A 1 
ATOM 3330 C CB  . ALA A 1 441 ? -2.754  -17.375 -12.391 1.00 91.31 441 A 1 
ATOM 3331 N N   . ALA A 1 442 ? -5.554  -15.863 -11.803 1.00 94.61 442 A 1 
ATOM 3332 C CA  . ALA A 1 442 ? -6.901  -15.444 -12.180 1.00 95.56 442 A 1 
ATOM 3333 C C   . ALA A 1 442 ? -7.089  -13.931 -12.024 1.00 96.01 442 A 1 
ATOM 3334 O O   . ALA A 1 442 ? -7.605  -13.277 -12.931 1.00 96.10 442 A 1 
ATOM 3335 C CB  . ALA A 1 442 ? -7.917  -16.230 -11.350 1.00 96.09 442 A 1 
ATOM 3336 N N   . ILE A 1 443 ? -6.585  -13.349 -10.927 1.00 95.88 443 A 1 
ATOM 3337 C CA  . ILE A 1 443 ? -6.584  -11.893 -10.710 1.00 95.90 443 A 1 
ATOM 3338 C C   . ILE A 1 443 ? -5.798  -11.182 -11.813 1.00 95.91 443 A 1 
ATOM 3339 O O   . ILE A 1 443 ? -6.294  -10.225 -12.412 1.00 95.60 443 A 1 
ATOM 3340 C CB  . ILE A 1 443 ? -5.999  -11.552 -9.321  1.00 95.79 443 A 1 
ATOM 3341 C CG1 . ILE A 1 443 ? -6.920  -12.044 -8.181  1.00 94.87 443 A 1 
ATOM 3342 C CG2 . ILE A 1 443 ? -5.762  -10.036 -9.188  1.00 94.59 443 A 1 
ATOM 3343 C CD1 . ILE A 1 443 ? -6.239  -12.030 -6.810  1.00 93.94 443 A 1 
ATOM 3344 N N   . ILE A 1 444 ? -4.570  -11.641 -12.093 1.00 94.96 444 A 1 
ATOM 3345 C CA  . ILE A 1 444 ? -3.696  -11.043 -13.112 1.00 93.93 444 A 1 
ATOM 3346 C C   . ILE A 1 444 ? -4.381  -11.036 -14.482 1.00 93.96 444 A 1 
ATOM 3347 O O   . ILE A 1 444 ? -4.301  -10.032 -15.195 1.00 93.35 444 A 1 
ATOM 3348 C CB  . ILE A 1 444 ? -2.341  -11.788 -13.145 1.00 92.55 444 A 1 
ATOM 3349 C CG1 . ILE A 1 444 ? -1.533  -11.470 -11.867 1.00 91.12 444 A 1 
ATOM 3350 C CG2 . ILE A 1 444 ? -1.510  -11.412 -14.383 1.00 91.01 444 A 1 
ATOM 3351 C CD1 . ILE A 1 444 ? -0.350  -12.421 -11.635 1.00 87.60 444 A 1 
ATOM 3352 N N   . ASN A 1 445 ? -5.072  -12.125 -14.826 1.00 94.63 445 A 1 
ATOM 3353 C CA  . ASN A 1 445 ? -5.816  -12.246 -16.075 1.00 94.44 445 A 1 
ATOM 3354 C C   . ASN A 1 445 ? -7.075  -11.362 -16.091 1.00 94.75 445 A 1 
ATOM 3355 O O   . ASN A 1 445 ? -7.241  -10.551 -17.000 1.00 94.54 445 A 1 
ATOM 3356 C CB  . ASN A 1 445 ? -6.144  -13.729 -16.298 1.00 94.00 445 A 1 
ATOM 3357 C CG  . ASN A 1 445 ? -6.844  -13.933 -17.629 1.00 90.28 445 A 1 
ATOM 3358 O OD1 . ASN A 1 445 ? -6.308  -13.638 -18.680 1.00 81.50 445 A 1 
ATOM 3359 N ND2 . ASN A 1 445 ? -8.064  -14.409 -17.625 1.00 79.64 445 A 1 
ATOM 3360 N N   . ALA A 1 446 ? -7.931  -11.455 -15.070 1.00 96.34 446 A 1 
ATOM 3361 C CA  . ALA A 1 446 ? -9.201  -10.724 -14.995 1.00 97.17 446 A 1 
ATOM 3362 C C   . ALA A 1 446 ? -9.012  -9.199  -15.008 1.00 97.46 446 A 1 
ATOM 3363 O O   . ALA A 1 446 ? -9.789  -8.467  -15.629 1.00 97.12 446 A 1 
ATOM 3364 C CB  . ALA A 1 446 ? -9.938  -11.173 -13.725 1.00 97.46 446 A 1 
ATOM 3365 N N   . LEU A 1 447 ? -7.951  -8.724  -14.352 1.00 96.29 447 A 1 
ATOM 3366 C CA  . LEU A 1 447 ? -7.603  -7.305  -14.299 1.00 96.21 447 A 1 
ATOM 3367 C C   . LEU A 1 447 ? -6.591  -6.887  -15.380 1.00 95.12 447 A 1 
ATOM 3368 O O   . LEU A 1 447 ? -6.204  -5.719  -15.432 1.00 94.10 447 A 1 
ATOM 3369 C CB  . LEU A 1 447 ? -7.134  -6.950  -12.874 1.00 96.99 447 A 1 
ATOM 3370 C CG  . LEU A 1 447 ? -8.158  -7.229  -11.752 1.00 96.81 447 A 1 
ATOM 3371 C CD1 . LEU A 1 447 ? -7.572  -6.772  -10.418 1.00 96.11 447 A 1 
ATOM 3372 C CD2 . LEU A 1 447 ? -9.481  -6.487  -11.971 1.00 95.98 447 A 1 
ATOM 3373 N N   . ALA A 1 448 ? -6.159  -7.807  -16.242 1.00 93.90 448 A 1 
ATOM 3374 C CA  . ALA A 1 448 ? -5.164  -7.579  -17.292 1.00 92.46 448 A 1 
ATOM 3375 C C   . ALA A 1 448 ? -3.908  -6.844  -16.774 1.00 91.10 448 A 1 
ATOM 3376 O O   . ALA A 1 448 ? -3.499  -5.819  -17.327 1.00 88.51 448 A 1 
ATOM 3377 C CB  . ALA A 1 448 ? -5.853  -6.907  -18.492 1.00 92.16 448 A 1 
ATOM 3378 N N   . LEU A 1 449 ? -3.308  -7.335  -15.686 1.00 90.50 449 A 1 
ATOM 3379 C CA  . LEU A 1 449 ? -2.213  -6.647  -14.976 1.00 89.61 449 A 1 
ATOM 3380 C C   . LEU A 1 449 ? -0.838  -6.789  -15.651 1.00 86.14 449 A 1 
ATOM 3381 O O   . LEU A 1 449 ? 0.100   -6.093  -15.266 1.00 83.07 449 A 1 
ATOM 3382 C CB  . LEU A 1 449 ? -2.158  -7.110  -13.508 1.00 91.34 449 A 1 
ATOM 3383 C CG  . LEU A 1 449 ? -3.433  -6.841  -12.693 1.00 91.93 449 A 1 
ATOM 3384 C CD1 . LEU A 1 449 ? -3.229  -7.307  -11.252 1.00 90.85 449 A 1 
ATOM 3385 C CD2 . LEU A 1 449 ? -3.823  -5.361  -12.668 1.00 91.34 449 A 1 
ATOM 3386 N N   . ARG A 1 450 ? -0.703  -7.647  -16.660 1.00 87.05 450 A 1 
ATOM 3387 C CA  . ARG A 1 450 ? 0.526   -7.833  -17.450 1.00 83.70 450 A 1 
ATOM 3388 C C   . ARG A 1 450 ? 0.695   -6.728  -18.503 1.00 81.39 450 A 1 
ATOM 3389 O O   . ARG A 1 450 ? 0.782   -6.993  -19.698 1.00 77.31 450 A 1 
ATOM 3390 C CB  . ARG A 1 450 ? 0.550   -9.240  -18.062 1.00 82.58 450 A 1 
ATOM 3391 C CG  . ARG A 1 450 ? 0.675   -10.335 -16.999 1.00 78.65 450 A 1 
ATOM 3392 C CD  . ARG A 1 450 ? 0.652   -11.707 -17.677 1.00 74.77 450 A 1 
ATOM 3393 N NE  . ARG A 1 450 ? 0.853   -12.804 -16.716 1.00 71.67 450 A 1 
ATOM 3394 C CZ  . ARG A 1 450 ? 0.601   -14.084 -16.935 1.00 65.67 450 A 1 
ATOM 3395 N NH1 . ARG A 1 450 ? 0.095   -14.515 -18.057 1.00 61.04 450 A 1 
ATOM 3396 N NH2 . ARG A 1 450 ? 0.864   -14.969 -16.015 1.00 61.60 450 A 1 
ATOM 3397 N N   . ARG A 1 451 ? 0.675   -5.467  -18.051 1.00 81.34 451 A 1 
ATOM 3398 C CA  . ARG A 1 451 ? 0.775   -4.259  -18.882 1.00 79.80 451 A 1 
ATOM 3399 C C   . ARG A 1 451 ? 1.655   -3.219  -18.189 1.00 78.29 451 A 1 
ATOM 3400 O O   . ARG A 1 451 ? 1.633   -3.158  -16.959 1.00 75.26 451 A 1 
ATOM 3401 C CB  . ARG A 1 451 ? -0.627  -3.673  -19.134 1.00 80.17 451 A 1 
ATOM 3402 C CG  . ARG A 1 451 ? -1.548  -4.601  -19.945 1.00 79.27 451 A 1 
ATOM 3403 C CD  . ARG A 1 451 ? -2.905  -3.940  -20.221 1.00 78.62 451 A 1 
ATOM 3404 N NE  . ARG A 1 451 ? -3.709  -3.777  -18.989 1.00 77.48 451 A 1 
ATOM 3405 C CZ  . ARG A 1 451 ? -4.637  -2.863  -18.754 1.00 75.53 451 A 1 
ATOM 3406 N NH1 . ARG A 1 451 ? -4.955  -1.949  -19.629 1.00 69.66 451 A 1 
ATOM 3407 N NH2 . ARG A 1 451 ? -5.272  -2.847  -17.618 1.00 70.62 451 A 1 
ATOM 3408 N N   . PRO A 1 452 ? 2.353   -2.348  -18.932 1.00 74.68 452 A 1 
ATOM 3409 C CA  . PRO A 1 452 ? 3.210   -1.301  -18.358 1.00 72.42 452 A 1 
ATOM 3410 C C   . PRO A 1 452 ? 2.384   -0.094  -17.869 1.00 73.48 452 A 1 
ATOM 3411 O O   . PRO A 1 452 ? 2.547   1.030   -18.331 1.00 71.26 452 A 1 
ATOM 3412 C CB  . PRO A 1 452 ? 4.206   -0.976  -19.476 1.00 68.70 452 A 1 
ATOM 3413 C CG  . PRO A 1 452 ? 3.376   -1.169  -20.739 1.00 67.57 452 A 1 
ATOM 3414 C CD  . PRO A 1 452 ? 2.487   -2.361  -20.383 1.00 68.73 452 A 1 
ATOM 3415 N N   . LEU A 1 453 ? 1.446   -0.321  -16.949 1.00 77.43 453 A 1 
ATOM 3416 C CA  . LEU A 1 453 ? 0.487   0.683   -16.469 1.00 78.86 453 A 1 
ATOM 3417 C C   . LEU A 1 453 ? 0.866   1.322   -15.125 1.00 79.90 453 A 1 
ATOM 3418 O O   . LEU A 1 453 ? 0.309   2.352   -14.743 1.00 78.21 453 A 1 
ATOM 3419 C CB  . LEU A 1 453 ? -0.923  0.056   -16.469 1.00 77.57 453 A 1 
ATOM 3420 C CG  . LEU A 1 453 ? -1.131  -1.119  -15.486 1.00 77.46 453 A 1 
ATOM 3421 C CD1 . LEU A 1 453 ? -1.500  -0.680  -14.071 1.00 73.93 453 A 1 
ATOM 3422 C CD2 . LEU A 1 453 ? -2.265  -2.011  -15.986 1.00 75.15 453 A 1 
ATOM 3423 N N   . PHE A 1 454 ? 1.809   0.718   -14.405 1.00 79.56 454 A 1 
ATOM 3424 C CA  . PHE A 1 454 ? 2.020   1.007   -12.983 1.00 79.47 454 A 1 
ATOM 3425 C C   . PHE A 1 454 ? 2.670   2.364   -12.704 1.00 80.38 454 A 1 
ATOM 3426 O O   . PHE A 1 454 ? 2.552   2.868   -11.588 1.00 78.47 454 A 1 
ATOM 3427 C CB  . PHE A 1 454 ? 2.802   -0.139  -12.339 1.00 77.00 454 A 1 
ATOM 3428 C CG  . PHE A 1 454 ? 2.116   -1.486  -12.464 1.00 76.72 454 A 1 
ATOM 3429 C CD1 . PHE A 1 454 ? 0.860   -1.700  -11.865 1.00 72.24 454 A 1 
ATOM 3430 C CD2 . PHE A 1 454 ? 2.716   -2.523  -13.201 1.00 72.48 454 A 1 
ATOM 3431 C CE1 . PHE A 1 454 ? 0.211   -2.938  -12.002 1.00 69.02 454 A 1 
ATOM 3432 C CE2 . PHE A 1 454 ? 2.068   -3.760  -13.339 1.00 70.45 454 A 1 
ATOM 3433 C CZ  . PHE A 1 454 ? 0.814   -3.970  -12.739 1.00 71.78 454 A 1 
ATOM 3434 N N   . ARG A 1 455 ? 3.267   3.017   -13.706 1.00 79.73 455 A 1 
ATOM 3435 C CA  . ARG A 1 455 ? 3.755   4.399   -13.544 1.00 80.31 455 A 1 
ATOM 3436 C C   . ARG A 1 455 ? 2.652   5.340   -13.057 1.00 82.44 455 A 1 
ATOM 3437 O O   . ARG A 1 455 ? 2.905   6.199   -12.217 1.00 80.99 455 A 1 
ATOM 3438 C CB  . ARG A 1 455 ? 4.363   4.902   -14.860 1.00 77.77 455 A 1 
ATOM 3439 C CG  . ARG A 1 455 ? 5.001   6.288   -14.677 1.00 71.49 455 A 1 
ATOM 3440 C CD  . ARG A 1 455 ? 5.637   6.786   -15.976 1.00 68.58 455 A 1 
ATOM 3441 N NE  . ARG A 1 455 ? 6.295   8.088   -15.780 1.00 61.69 455 A 1 
ATOM 3442 C CZ  . ARG A 1 455 ? 6.865   8.831   -16.716 1.00 55.14 455 A 1 
ATOM 3443 N NH1 . ARG A 1 455 ? 6.867   8.479   -17.968 1.00 51.92 455 A 1 
ATOM 3444 N NH2 . ARG A 1 455 ? 7.459   9.949   -16.401 1.00 48.28 455 A 1 
ATOM 3445 N N   . LYS A 1 456 ? 1.422   5.165   -13.560 1.00 79.38 456 A 1 
ATOM 3446 C CA  . LYS A 1 456 ? 0.275   6.002   -13.167 1.00 81.65 456 A 1 
ATOM 3447 C C   . LYS A 1 456 ? -0.152  5.783   -11.710 1.00 84.16 456 A 1 
ATOM 3448 O O   . LYS A 1 456 ? -0.821  6.645   -11.153 1.00 83.14 456 A 1 
ATOM 3449 C CB  . LYS A 1 456 ? -0.908  5.773   -14.120 1.00 81.23 456 A 1 
ATOM 3450 C CG  . LYS A 1 456 ? -0.632  6.253   -15.555 1.00 81.43 456 A 1 
ATOM 3451 C CD  . LYS A 1 456 ? -1.928  6.215   -16.386 1.00 77.42 456 A 1 
ATOM 3452 C CE  . LYS A 1 456 ? -1.722  6.791   -17.785 1.00 72.78 456 A 1 
ATOM 3453 N NZ  . LYS A 1 456 ? -3.008  6.898   -18.527 1.00 64.65 456 A 1 
ATOM 3454 N N   . THR A 1 457 ? 0.243   4.669   -11.092 1.00 83.63 457 A 1 
ATOM 3455 C CA  . THR A 1 457 ? -0.047  4.369   -9.680  1.00 82.60 457 A 1 
ATOM 3456 C C   . THR A 1 457 ? 1.028   4.881   -8.720  1.00 82.16 457 A 1 
ATOM 3457 O O   . THR A 1 457 ? 0.829   4.832   -7.512  1.00 79.69 457 A 1 
ATOM 3458 C CB  . THR A 1 457 ? -0.281  2.869   -9.440  1.00 83.10 457 A 1 
ATOM 3459 O OG1 . THR A 1 457 ? 0.910   2.128   -9.556  1.00 81.81 457 A 1 
ATOM 3460 C CG2 . THR A 1 457 ? -1.290  2.251   -10.400 1.00 81.89 457 A 1 
ATOM 3461 N N   . SER A 1 458 ? 2.148   5.394   -9.229  1.00 80.68 458 A 1 
ATOM 3462 C CA  . SER A 1 458 ? 3.261   5.850   -8.381  1.00 79.23 458 A 1 
ATOM 3463 C C   . SER A 1 458 ? 2.896   7.029   -7.471  1.00 80.03 458 A 1 
ATOM 3464 O O   . SER A 1 458 ? 3.535   7.228   -6.440  1.00 77.57 458 A 1 
ATOM 3465 C CB  . SER A 1 458 ? 4.474   6.216   -9.241  1.00 76.54 458 A 1 
ATOM 3466 O OG  . SER A 1 458 ? 4.199   7.331   -10.068 1.00 69.09 458 A 1 
ATOM 3467 N N   . ASN A 1 459 ? 1.870   7.787   -7.824  1.00 82.88 459 A 1 
ATOM 3468 C CA  . ASN A 1 459 ? 1.369   8.929   -7.065  1.00 83.08 459 A 1 
ATOM 3469 C C   . ASN A 1 459 ? -0.153  9.077   -7.221  1.00 83.89 459 A 1 
ATOM 3470 O O   . ASN A 1 459 ? -0.777  8.422   -8.062  1.00 79.83 459 A 1 
ATOM 3471 C CB  . ASN A 1 459 ? 2.143   10.187  -7.498  1.00 78.59 459 A 1 
ATOM 3472 C CG  . ASN A 1 459 ? 2.167   10.372  -9.007  1.00 72.22 459 A 1 
ATOM 3473 O OD1 . ASN A 1 459 ? 1.152   10.461  -9.672  1.00 64.33 459 A 1 
ATOM 3474 N ND2 . ASN A 1 459 ? 3.337   10.399  -9.603  1.00 64.65 459 A 1 
ATOM 3475 N N   . TYR A 1 460 ? -0.747  9.924   -6.400  1.00 83.57 460 A 1 
ATOM 3476 C CA  . TYR A 1 460 ? -2.181  10.269  -6.390  1.00 84.52 460 A 1 
ATOM 3477 C C   . TYR A 1 460 ? -3.135  9.093   -6.116  1.00 85.73 460 A 1 
ATOM 3478 O O   . TYR A 1 460 ? -4.319  9.142   -6.466  1.00 81.01 460 A 1 
ATOM 3479 C CB  . TYR A 1 460 ? -2.552  11.075  -7.646  1.00 83.09 460 A 1 
ATOM 3480 C CG  . TYR A 1 460 ? -1.495  12.069  -8.092  1.00 84.53 460 A 1 
ATOM 3481 C CD1 . TYR A 1 460 ? -1.007  13.030  -7.187  1.00 79.86 460 A 1 
ATOM 3482 C CD2 . TYR A 1 460 ? -0.959  11.994  -9.393  1.00 79.79 460 A 1 
ATOM 3483 C CE1 . TYR A 1 460 ? 0.026   13.900  -7.572  1.00 79.99 460 A 1 
ATOM 3484 C CE2 . TYR A 1 460 ? 0.068   12.865  -9.783  1.00 78.79 460 A 1 
ATOM 3485 C CZ  . TYR A 1 460 ? 0.570   13.814  -8.869  1.00 83.13 460 A 1 
ATOM 3486 O OH  . TYR A 1 460 ? 1.579   14.637  -9.232  1.00 80.24 460 A 1 
ATOM 3487 N N   . GLY A 1 461 ? -2.628  8.060   -5.470  1.00 80.47 461 A 1 
ATOM 3488 C CA  . GLY A 1 461 ? -3.390  6.895   -5.046  1.00 80.54 461 A 1 
ATOM 3489 C C   . GLY A 1 461 ? -3.518  5.806   -6.114  1.00 84.32 461 A 1 
ATOM 3490 O O   . GLY A 1 461 ? -3.679  6.073   -7.306  1.00 82.76 461 A 1 
ATOM 3491 N N   . HIS A 1 462 ? -3.489  4.557   -5.654  1.00 83.88 462 A 1 
ATOM 3492 C CA  . HIS A 1 462 ? -3.803  3.386   -6.470  1.00 86.06 462 A 1 
ATOM 3493 C C   . HIS A 1 462 ? -5.310  3.243   -6.717  1.00 87.18 462 A 1 
ATOM 3494 O O   . HIS A 1 462 ? -5.714  2.535   -7.632  1.00 86.95 462 A 1 
ATOM 3495 C CB  . HIS A 1 462 ? -3.248  2.133   -5.778  1.00 85.66 462 A 1 
ATOM 3496 C CG  . HIS A 1 462 ? -1.745  2.016   -5.848  1.00 87.96 462 A 1 
ATOM 3497 N ND1 . HIS A 1 462 ? -1.050  1.085   -6.594  1.00 78.70 462 A 1 
ATOM 3498 C CD2 . HIS A 1 462 ? -0.815  2.790   -5.221  1.00 80.61 462 A 1 
ATOM 3499 C CE1 . HIS A 1 462 ? 0.264   1.300   -6.419  1.00 81.50 462 A 1 
ATOM 3500 N NE2 . HIS A 1 462 ? 0.450   2.333   -5.590  1.00 82.78 462 A 1 
ATOM 3501 N N   . PHE A 1 463 ? -6.136  3.917   -5.910  1.00 87.23 463 A 1 
ATOM 3502 C CA  . PHE A 1 463 ? -7.590  3.769   -5.886  1.00 88.06 463 A 1 
ATOM 3503 C C   . PHE A 1 463 ? -8.312  5.108   -6.043  1.00 86.78 463 A 1 
ATOM 3504 O O   . PHE A 1 463 ? -7.766  6.171   -5.747  1.00 82.82 463 A 1 
ATOM 3505 C CB  . PHE A 1 463 ? -8.001  3.063   -4.586  1.00 88.32 463 A 1 
ATOM 3506 C CG  . PHE A 1 463 ? -7.216  1.801   -4.278  1.00 90.68 463 A 1 
ATOM 3507 C CD1 . PHE A 1 463 ? -7.062  0.807   -5.261  1.00 88.55 463 A 1 
ATOM 3508 C CD2 . PHE A 1 463 ? -6.592  1.640   -3.025  1.00 87.79 463 A 1 
ATOM 3509 C CE1 . PHE A 1 463 ? -6.278  -0.326  -5.005  1.00 88.57 463 A 1 
ATOM 3510 C CE2 . PHE A 1 463 ? -5.817  0.502   -2.767  1.00 88.10 463 A 1 
ATOM 3511 C CZ  . PHE A 1 463 ? -5.651  -0.479  -3.762  1.00 90.43 463 A 1 
ATOM 3512 N N   . GLY A 1 464 ? -9.565  5.056   -6.495  1.00 88.63 464 A 1 
ATOM 3513 C CA  . GLY A 1 464 ? -10.414 6.238   -6.644  1.00 88.27 464 A 1 
ATOM 3514 C C   . GLY A 1 464 ? -10.075 7.113   -7.849  1.00 90.80 464 A 1 
ATOM 3515 O O   . GLY A 1 464 ? -10.428 8.295   -7.875  1.00 88.63 464 A 1 
ATOM 3516 N N   . ARG A 1 465 ? -9.373  6.558   -8.836  1.00 90.79 465 A 1 
ATOM 3517 C CA  . ARG A 1 465 ? -9.089  7.175   -10.138 1.00 91.04 465 A 1 
ATOM 3518 C C   . ARG A 1 465 ? -9.543  6.218   -11.229 1.00 91.86 465 A 1 
ATOM 3519 O O   . ARG A 1 465 ? -8.919  5.182   -11.442 1.00 90.32 465 A 1 
ATOM 3520 C CB  . ARG A 1 465 ? -7.598  7.502   -10.266 1.00 89.66 465 A 1 
ATOM 3521 C CG  . ARG A 1 465 ? -7.137  8.564   -9.252  1.00 88.25 465 A 1 
ATOM 3522 C CD  . ARG A 1 465 ? -5.615  8.659   -9.216  1.00 87.47 465 A 1 
ATOM 3523 N NE  . ARG A 1 465 ? -5.051  9.170   -10.470 1.00 84.97 465 A 1 
ATOM 3524 C CZ  . ARG A 1 465 ? -3.846  8.897   -10.942 1.00 86.57 465 A 1 
ATOM 3525 N NH1 . ARG A 1 465 ? -3.032  8.078   -10.340 1.00 76.28 465 A 1 
ATOM 3526 N NH2 . ARG A 1 465 ? -3.436  9.463   -12.038 1.00 77.33 465 A 1 
ATOM 3527 N N   . GLU A 1 466 ? -10.629 6.555   -11.905 1.00 90.31 466 A 1 
ATOM 3528 C CA  . GLU A 1 466 ? -11.249 5.710   -12.936 1.00 89.65 466 A 1 
ATOM 3529 C C   . GLU A 1 466 ? -10.569 5.908   -14.301 1.00 90.22 466 A 1 
ATOM 3530 O O   . GLU A 1 466 ? -11.178 6.321   -15.285 1.00 87.37 466 A 1 
ATOM 3531 C CB  . GLU A 1 466 ? -12.773 5.917   -12.950 1.00 87.84 466 A 1 
ATOM 3532 C CG  . GLU A 1 466 ? -13.363 5.527   -11.588 1.00 86.62 466 A 1 
ATOM 3533 C CD  . GLU A 1 466 ? -14.889 5.563   -11.525 1.00 85.34 466 A 1 
ATOM 3534 O OE1 . GLU A 1 466 ? -15.414 4.768   -10.706 1.00 78.05 466 A 1 
ATOM 3535 O OE2 . GLU A 1 466 ? -15.508 6.392   -12.223 1.00 82.82 466 A 1 
ATOM 3536 N N   . LEU A 1 467 ? -9.255  5.660   -14.336 1.00 91.68 467 A 1 
ATOM 3537 C CA  . LEU A 1 467 ? -8.467  5.657   -15.562 1.00 91.70 467 A 1 
ATOM 3538 C C   . LEU A 1 467 ? -8.716  4.357   -16.334 1.00 92.33 467 A 1 
ATOM 3539 O O   . LEU A 1 467 ? -8.946  3.311   -15.733 1.00 91.34 467 A 1 
ATOM 3540 C CB  . LEU A 1 467 ? -6.974  5.813   -15.233 1.00 91.09 467 A 1 
ATOM 3541 C CG  . LEU A 1 467 ? -6.594  7.030   -14.374 1.00 90.42 467 A 1 
ATOM 3542 C CD1 . LEU A 1 467 ? -5.080  7.044   -14.156 1.00 87.04 467 A 1 
ATOM 3543 C CD2 . LEU A 1 467 ? -6.994  8.357   -15.022 1.00 87.39 467 A 1 
ATOM 3544 N N   . GLU A 1 468 ? -8.583  4.403   -17.657 1.00 94.03 468 A 1 
ATOM 3545 C CA  . GLU A 1 468 ? -8.738  3.218   -18.515 1.00 93.16 468 A 1 
ATOM 3546 C C   . GLU A 1 468 ? -7.811  2.067   -18.084 1.00 93.31 468 A 1 
ATOM 3547 O O   . GLU A 1 468 ? -8.192  0.896   -18.096 1.00 91.57 468 A 1 
ATOM 3548 C CB  . GLU A 1 468 ? -8.451  3.645   -19.963 1.00 92.10 468 A 1 
ATOM 3549 C CG  . GLU A 1 468 ? -8.700  2.516   -20.970 1.00 79.61 468 A 1 
ATOM 3550 C CD  . GLU A 1 468 ? -8.416  2.916   -22.426 1.00 71.19 468 A 1 
ATOM 3551 O OE1 . GLU A 1 468 ? -8.465  2.000   -23.278 1.00 65.22 468 A 1 
ATOM 3552 O OE2 . GLU A 1 468 ? -8.162  4.113   -22.681 1.00 65.49 468 A 1 
ATOM 3553 N N   . GLU A 1 469 ? -6.609  2.409   -17.629 1.00 92.32 469 A 1 
ATOM 3554 C CA  . GLU A 1 469 ? -5.626  1.438   -17.164 1.00 91.28 469 A 1 
ATOM 3555 C C   . GLU A 1 469 ? -6.003  0.776   -15.832 1.00 92.08 469 A 1 
ATOM 3556 O O   . GLU A 1 469 ? -5.590  -0.355  -15.585 1.00 91.12 469 A 1 
ATOM 3557 C CB  . GLU A 1 469 ? -4.249  2.104   -17.041 1.00 89.43 469 A 1 
ATOM 3558 C CG  . GLU A 1 469 ? -3.720  2.636   -18.383 1.00 84.48 469 A 1 
ATOM 3559 C CD  . GLU A 1 469 ? -4.153  4.074   -18.703 1.00 83.40 469 A 1 
ATOM 3560 O OE1 . GLU A 1 469 ? -3.548  4.662   -19.625 1.00 75.51 469 A 1 
ATOM 3561 O OE2 . GLU A 1 469 ? -4.932  4.693   -17.944 1.00 78.21 469 A 1 
ATOM 3562 N N   . PHE A 1 470 ? -6.782  1.444   -14.979 1.00 93.45 470 A 1 
ATOM 3563 C CA  . PHE A 1 470 ? -7.078  0.977   -13.627 1.00 95.33 470 A 1 
ATOM 3564 C C   . PHE A 1 470 ? -8.276  0.027   -13.631 1.00 96.45 470 A 1 
ATOM 3565 O O   . PHE A 1 470 ? -9.361  0.331   -13.141 1.00 95.91 470 A 1 
ATOM 3566 C CB  . PHE A 1 470 ? -7.220  2.165   -12.658 1.00 94.83 470 A 1 
ATOM 3567 C CG  . PHE A 1 470 ? -5.951  2.927   -12.304 1.00 94.88 470 A 1 
ATOM 3568 C CD1 . PHE A 1 470 ? -4.733  2.752   -12.991 1.00 92.10 470 A 1 
ATOM 3569 C CD2 . PHE A 1 470 ? -6.007  3.856   -11.242 1.00 92.03 470 A 1 
ATOM 3570 C CE1 . PHE A 1 470 ? -3.597  3.498   -12.634 1.00 91.09 470 A 1 
ATOM 3571 C CE2 . PHE A 1 470 ? -4.869  4.598   -10.885 1.00 90.92 470 A 1 
ATOM 3572 C CZ  . PHE A 1 470 ? -3.665  4.423   -11.582 1.00 92.08 470 A 1 
ATOM 3573 N N   . SER A 1 471 ? -8.066  -1.155  -14.197 1.00 96.00 471 A 1 
ATOM 3574 C CA  . SER A 1 471 ? -9.093  -2.191  -14.357 1.00 96.74 471 A 1 
ATOM 3575 C C   . SER A 1 471 ? -9.766  -2.620  -13.046 1.00 97.44 471 A 1 
ATOM 3576 O O   . SER A 1 471 ? -10.943 -2.970  -13.063 1.00 97.08 471 A 1 
ATOM 3577 C CB  . SER A 1 471 ? -8.472  -3.414  -15.034 1.00 96.34 471 A 1 
ATOM 3578 O OG  . SER A 1 471 ? -7.259  -3.750  -14.397 1.00 94.98 471 A 1 
ATOM 3579 N N   . TRP A 1 472 ? -9.073  -2.531  -11.917 1.00 97.03 472 A 1 
ATOM 3580 C CA  . TRP A 1 472 ? -9.615  -2.803  -10.577 1.00 97.34 472 A 1 
ATOM 3581 C C   . TRP A 1 472 ? -10.598 -1.737  -10.070 1.00 97.78 472 A 1 
ATOM 3582 O O   . TRP A 1 472 ? -11.284 -1.962  -9.075  1.00 97.49 472 A 1 
ATOM 3583 C CB  . TRP A 1 472 ? -8.458  -2.958  -9.600  1.00 96.77 472 A 1 
ATOM 3584 C CG  . TRP A 1 472 ? -7.536  -1.778  -9.527  1.00 96.45 472 A 1 
ATOM 3585 C CD1 . TRP A 1 472 ? -7.685  -0.708  -8.726  1.00 95.68 472 A 1 
ATOM 3586 C CD2 . TRP A 1 472 ? -6.324  -1.534  -10.301 1.00 96.31 472 A 1 
ATOM 3587 N NE1 . TRP A 1 472 ? -6.649  0.184   -8.941  1.00 95.16 472 A 1 
ATOM 3588 C CE2 . TRP A 1 472 ? -5.782  -0.280  -9.903  1.00 95.48 472 A 1 
ATOM 3589 C CE3 . TRP A 1 472 ? -5.635  -2.250  -11.295 1.00 95.20 472 A 1 
ATOM 3590 C CZ2 . TRP A 1 472 ? -4.603  0.237   -10.464 1.00 94.27 472 A 1 
ATOM 3591 C CZ3 . TRP A 1 472 ? -4.454  -1.738  -11.868 1.00 94.61 472 A 1 
ATOM 3592 C CH2 . TRP A 1 472 ? -3.939  -0.501  -11.456 1.00 93.75 472 A 1 
ATOM 3593 N N   . GLU A 1 473 ? -10.695 -0.592  -10.737 1.00 97.39 473 A 1 
ATOM 3594 C CA  . GLU A 1 473 ? -11.695 0.439   -10.437 1.00 97.59 473 A 1 
ATOM 3595 C C   . GLU A 1 473 ? -13.034 0.206   -11.161 1.00 97.80 473 A 1 
ATOM 3596 O O   . GLU A 1 473 ? -13.983 0.960   -10.941 1.00 97.16 473 A 1 
ATOM 3597 C CB  . GLU A 1 473 ? -11.123 1.836   -10.732 1.00 97.38 473 A 1 
ATOM 3598 C CG  . GLU A 1 473 ? -10.037 2.266   -9.729  1.00 96.73 473 A 1 
ATOM 3599 C CD  . GLU A 1 473 ? -10.589 2.470   -8.305  1.00 97.43 473 A 1 
ATOM 3600 O OE1 . GLU A 1 473 ? -9.982  1.980   -7.327  1.00 94.52 473 A 1 
ATOM 3601 O OE2 . GLU A 1 473 ? -11.654 3.107   -8.142  1.00 95.77 473 A 1 
ATOM 3602 N N   . ARG A 1 474 ? -13.135 -0.841  -11.986 1.00 98.28 474 A 1 
ATOM 3603 C CA  . ARG A 1 474 ? -14.382 -1.202  -12.676 1.00 98.19 474 A 1 
ATOM 3604 C C   . ARG A 1 474 ? -15.417 -1.767  -11.702 1.00 98.41 474 A 1 
ATOM 3605 O O   . ARG A 1 474 ? -15.083 -2.459  -10.741 1.00 98.25 474 A 1 
ATOM 3606 C CB  . ARG A 1 474 ? -14.103 -2.200  -13.810 1.00 97.62 474 A 1 
ATOM 3607 C CG  . ARG A 1 474 ? -13.186 -1.601  -14.884 1.00 95.61 474 A 1 
ATOM 3608 C CD  . ARG A 1 474 ? -12.859 -2.649  -15.948 1.00 93.11 474 A 1 
ATOM 3609 N NE  . ARG A 1 474 ? -11.868 -2.135  -16.908 1.00 86.19 474 A 1 
ATOM 3610 C CZ  . ARG A 1 474 ? -11.284 -2.821  -17.873 1.00 79.38 474 A 1 
ATOM 3611 N NH1 . ARG A 1 474 ? -11.560 -4.077  -18.091 1.00 74.58 474 A 1 
ATOM 3612 N NH2 . ARG A 1 474 ? -10.401 -2.241  -18.640 1.00 72.75 474 A 1 
ATOM 3613 N N   . THR A 1 475 ? -16.683 -1.520  -12.015 1.00 98.19 475 A 1 
ATOM 3614 C CA  . THR A 1 475 ? -17.845 -2.081  -11.307 1.00 98.37 475 A 1 
ATOM 3615 C C   . THR A 1 475 ? -18.567 -3.109  -12.179 1.00 98.43 475 A 1 
ATOM 3616 O O   . THR A 1 475 ? -19.789 -3.137  -12.259 1.00 97.76 475 A 1 
ATOM 3617 C CB  . THR A 1 475 ? -18.774 -0.966  -10.799 1.00 98.07 475 A 1 
ATOM 3618 O OG1 . THR A 1 475 ? -19.145 -0.116  -11.857 1.00 96.89 475 A 1 
ATOM 3619 C CG2 . THR A 1 475 ? -18.088 -0.110  -9.733  1.00 95.12 475 A 1 
ATOM 3620 N N   . ASP A 1 476 ? -17.811 -3.945  -12.869 1.00 98.41 476 A 1 
ATOM 3621 C CA  . ASP A 1 476 ? -18.275 -4.891  -13.890 1.00 98.36 476 A 1 
ATOM 3622 C C   . ASP A 1 476 ? -18.874 -6.188  -13.325 1.00 98.56 476 A 1 
ATOM 3623 O O   . ASP A 1 476 ? -19.370 -7.023  -14.082 1.00 97.91 476 A 1 
ATOM 3624 C CB  . ASP A 1 476 ? -17.104 -5.182  -14.853 1.00 97.87 476 A 1 
ATOM 3625 C CG  . ASP A 1 476 ? -15.931 -5.912  -14.188 1.00 97.86 476 A 1 
ATOM 3626 O OD1 . ASP A 1 476 ? -15.547 -5.518  -13.066 1.00 96.41 476 A 1 
ATOM 3627 O OD2 . ASP A 1 476 ? -15.401 -6.865  -14.796 1.00 95.52 476 A 1 
ATOM 3628 N N   . LYS A 1 477 ? -18.870 -6.365  -11.996 1.00 98.54 477 A 1 
ATOM 3629 C CA  . LYS A 1 477 ? -19.438 -7.532  -11.299 1.00 98.68 477 A 1 
ATOM 3630 C C   . LYS A 1 477 ? -20.730 -7.235  -10.539 1.00 98.79 477 A 1 
ATOM 3631 O O   . LYS A 1 477 ? -21.252 -8.114  -9.861  1.00 98.53 477 A 1 
ATOM 3632 C CB  . LYS A 1 477 ? -18.370 -8.167  -10.390 1.00 98.53 477 A 1 
ATOM 3633 C CG  . LYS A 1 477 ? -17.100 -8.621  -11.127 1.00 98.01 477 A 1 
ATOM 3634 C CD  . LYS A 1 477 ? -17.388 -9.653  -12.224 1.00 96.79 477 A 1 
ATOM 3635 C CE  . LYS A 1 477 ? -16.072 -10.116 -12.845 1.00 94.29 477 A 1 
ATOM 3636 N NZ  . LYS A 1 477 ? -16.311 -11.106 -13.917 1.00 89.50 477 A 1 
ATOM 3637 N N   . VAL A 1 478 ? -21.260 -6.016  -10.659 1.00 98.66 478 A 1 
ATOM 3638 C CA  . VAL A 1 478 ? -22.470 -5.570  -9.949  1.00 98.71 478 A 1 
ATOM 3639 C C   . VAL A 1 478 ? -23.668 -6.477  -10.228 1.00 98.72 478 A 1 
ATOM 3640 O O   . VAL A 1 478 ? -24.308 -6.940  -9.288  1.00 98.57 478 A 1 
ATOM 3641 C CB  . VAL A 1 478 ? -22.785 -4.106  -10.319 1.00 98.56 478 A 1 
ATOM 3642 C CG1 . VAL A 1 478 ? -24.203 -3.666  -9.933  1.00 97.77 478 A 1 
ATOM 3643 C CG2 . VAL A 1 478 ? -21.801 -3.178  -9.604  1.00 97.59 478 A 1 
ATOM 3644 N N   . ASP A 1 479 ? -23.957 -6.755  -11.495 1.00 98.68 479 A 1 
ATOM 3645 C CA  . ASP A 1 479 ? -25.127 -7.559  -11.871 1.00 98.69 479 A 1 
ATOM 3646 C C   . ASP A 1 479 ? -24.982 -9.018  -11.430 1.00 98.72 479 A 1 
ATOM 3647 O O   . ASP A 1 479 ? -25.942 -9.612  -10.941 1.00 98.41 479 A 1 
ATOM 3648 C CB  . ASP A 1 479 ? -25.360 -7.462  -13.385 1.00 98.58 479 A 1 
ATOM 3649 C CG  . ASP A 1 479 ? -25.750 -6.051  -13.840 1.00 97.76 479 A 1 
ATOM 3650 O OD1 . ASP A 1 479 ? -26.324 -5.298  -13.014 1.00 94.83 479 A 1 
ATOM 3651 O OD2 . ASP A 1 479 ? -25.465 -5.733  -15.012 1.00 95.09 479 A 1 
ATOM 3652 N N   . ALA A 1 480 ? -23.771 -9.572  -11.523 1.00 98.59 480 A 1 
ATOM 3653 C CA  . ALA A 1 480 ? -23.480 -10.927 -11.062 1.00 98.56 480 A 1 
ATOM 3654 C C   . ALA A 1 480 ? -23.661 -11.067 -9.541  1.00 98.59 480 A 1 
ATOM 3655 O O   . ALA A 1 480 ? -24.254 -12.042 -9.087  1.00 98.21 480 A 1 
ATOM 3656 C CB  . ALA A 1 480 ? -22.062 -11.299 -11.505 1.00 98.45 480 A 1 
ATOM 3657 N N   . LEU A 1 481 ? -23.201 -10.084 -8.759  1.00 98.46 481 A 1 
ATOM 3658 C CA  . LEU A 1 481 ? -23.420 -10.063 -7.309  1.00 98.49 481 A 1 
ATOM 3659 C C   . LEU A 1 481 ? -24.906 -9.933  -6.962  1.00 98.47 481 A 1 
ATOM 3660 O O   . LEU A 1 481 ? -25.396 -10.687 -6.130  1.00 98.24 481 A 1 
ATOM 3661 C CB  . LEU A 1 481 ? -22.620 -8.914  -6.674  1.00 98.50 481 A 1 
ATOM 3662 C CG  . LEU A 1 481 ? -21.103 -9.145  -6.575  1.00 98.10 481 A 1 
ATOM 3663 C CD1 . LEU A 1 481 ? -20.451 -7.862  -6.054  1.00 97.35 481 A 1 
ATOM 3664 C CD2 . LEU A 1 481 ? -20.754 -10.281 -5.609  1.00 97.45 481 A 1 
ATOM 3665 N N   . LYS A 1 482 ? -25.633 -9.024  -7.619  1.00 98.59 482 A 1 
ATOM 3666 C CA  . LYS A 1 482 ? -27.075 -8.826  -7.391  1.00 98.53 482 A 1 
ATOM 3667 C C   . LYS A 1 482 ? -27.908 -10.060 -7.711  1.00 98.48 482 A 1 
ATOM 3668 O O   . LYS A 1 482 ? -28.920 -10.277 -7.059  1.00 98.04 482 A 1 
ATOM 3669 C CB  . LYS A 1 482 ? -27.590 -7.661  -8.243  1.00 98.44 482 A 1 
ATOM 3670 C CG  . LYS A 1 482 ? -27.199 -6.307  -7.653  1.00 97.79 482 A 1 
ATOM 3671 C CD  . LYS A 1 482 ? -27.699 -5.198  -8.579  1.00 96.52 482 A 1 
ATOM 3672 C CE  . LYS A 1 482 ? -27.406 -3.849  -7.934  1.00 93.19 482 A 1 
ATOM 3673 N NZ  . LYS A 1 482 ? -27.703 -2.735  -8.858  1.00 88.30 482 A 1 
ATOM 3674 N N   . ALA A 1 483 ? -27.508 -10.851 -8.691  1.00 98.52 483 A 1 
ATOM 3675 C CA  . ALA A 1 483 ? -28.218 -12.077 -9.050  1.00 98.47 483 A 1 
ATOM 3676 C C   . ALA A 1 483 ? -28.100 -13.190 -7.988  1.00 98.39 483 A 1 
ATOM 3677 O O   . ALA A 1 483 ? -28.901 -14.123 -8.005  1.00 97.60 483 A 1 
ATOM 3678 C CB  . ALA A 1 483 ? -27.691 -12.540 -10.413 1.00 98.34 483 A 1 
ATOM 3679 N N   . LEU A 1 484 ? -27.102 -13.103 -7.098  1.00 98.06 484 A 1 
ATOM 3680 C CA  . LEU A 1 484 ? -26.823 -14.103 -6.062  1.00 97.79 484 A 1 
ATOM 3681 C C   . LEU A 1 484 ? -27.208 -13.649 -4.644  1.00 97.58 484 A 1 
ATOM 3682 O O   . LEU A 1 484 ? -27.088 -14.437 -3.703  1.00 96.22 484 A 1 
ATOM 3683 C CB  . LEU A 1 484 ? -25.330 -14.466 -6.135  1.00 97.75 484 A 1 
ATOM 3684 C CG  . LEU A 1 484 ? -24.880 -15.148 -7.441  1.00 97.24 484 A 1 
ATOM 3685 C CD1 . LEU A 1 484 ? -23.365 -15.344 -7.405  1.00 95.14 484 A 1 
ATOM 3686 C CD2 . LEU A 1 484 ? -25.525 -16.519 -7.636  1.00 95.41 484 A 1 
ATOM 3687 N N   . CYS A 1 485 ? -27.643 -12.394 -4.486  1.00 97.48 485 A 1 
ATOM 3688 C CA  . CYS A 1 485 ? -28.009 -11.773 -3.210  1.00 96.61 485 A 1 
ATOM 3689 C C   . CYS A 1 485 ? -29.480 -11.363 -3.198  1.00 94.60 485 A 1 
ATOM 3690 O O   . CYS A 1 485 ? -30.109 -11.555 -2.135  1.00 88.67 485 A 1 
ATOM 3691 C CB  . CYS A 1 485 ? -27.120 -10.542 -2.982  1.00 95.53 485 A 1 
ATOM 3692 S SG  . CYS A 1 485 ? -25.384 -11.001 -2.740  1.00 94.40 485 A 1 
ATOM 3693 O OXT . CYS A 1 485 ? -29.909 -10.819 -4.257  1.00 92.19 485 A 1 
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