# 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_if03709
#
_entry.id if03709
#
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 LEU 2   
1 n ARG 3   
1 n ALA 4   
1 n THR 5   
1 n THR 6   
1 n GLY 7   
1 n ILE 8   
1 n SER 9   
1 n VAL 10  
1 n PRO 11  
1 n ARG 12  
1 n SER 13  
1 n ALA 14  
1 n GLY 15  
1 n TYR 16  
1 n SER 17  
1 n SER 18  
1 n HIS 19  
1 n PRO 20  
1 n ALA 21  
1 n GLY 22  
1 n GLN 23  
1 n ARG 24  
1 n ARG 25  
1 n ILE 26  
1 n HIS 27  
1 n PRO 28  
1 n SER 29  
1 n ALA 30  
1 n ALA 31  
1 n ARG 32  
1 n GLU 33  
1 n PRO 34  
1 n ALA 35  
1 n LEU 36  
1 n SER 37  
1 n SER 38  
1 n PRO 39  
1 n SER 40  
1 n HIS 41  
1 n THR 42  
1 n ALA 43  
1 n ASP 44  
1 n THR 45  
1 n PRO 46  
1 n VAL 47  
1 n THR 48  
1 n ALA 49  
1 n ARG 50  
1 n ARG 51  
1 n GLN 52  
1 n LEU 53  
1 n VAL 54  
1 n GLU 55  
1 n TYR 56  
1 n LEU 57  
1 n ALA 58  
1 n SER 59  
1 n GLY 60  
1 n GLU 61  
1 n LYS 62  
1 n PRO 63  
1 n LEU 64  
1 n GLN 65  
1 n ASP 66  
1 n TRP 67  
1 n ARG 68  
1 n ILE 69  
1 n GLY 70  
1 n THR 71  
1 n GLU 72  
1 n HIS 73  
1 n GLU 74  
1 n LYS 75  
1 n PHE 76  
1 n GLY 77  
1 n PHE 78  
1 n ARG 79  
1 n LEU 80  
1 n ASP 81  
1 n ASP 82  
1 n LEU 83  
1 n ARG 84  
1 n PRO 85  
1 n PRO 86  
1 n GLN 87  
1 n PHE 88  
1 n ASP 89  
1 n GLY 90  
1 n GLU 91  
1 n ARG 92  
1 n GLY 93  
1 n ILE 94  
1 n GLU 95  
1 n ALA 96  
1 n LEU 97  
1 n LEU 98  
1 n ASN 99  
1 n GLY 100 
1 n LEU 101 
1 n VAL 102 
1 n ARG 103 
1 n PHE 104 
1 n GLY 105 
1 n TRP 106 
1 n GLU 107 
1 n PRO 108 
1 n VAL 109 
1 n ARG 110 
1 n GLU 111 
1 n SER 112 
1 n VAL 113 
1 n ASP 114 
1 n GLY 115 
1 n GLN 116 
1 n PRO 117 
1 n GLU 118 
1 n ARG 119 
1 n THR 120 
1 n ILE 121 
1 n ALA 122 
1 n LEU 123 
1 n LEU 124 
1 n ARG 125 
1 n GLY 126 
1 n GLY 127 
1 n ALA 128 
1 n SER 129 
1 n VAL 130 
1 n THR 131 
1 n LEU 132 
1 n GLU 133 
1 n PRO 134 
1 n ALA 135 
1 n GLY 136 
1 n GLN 137 
1 n LEU 138 
1 n GLU 139 
1 n LEU 140 
1 n SER 141 
1 n GLY 142 
1 n ALA 143 
1 n PRO 144 
1 n LEU 145 
1 n GLU 146 
1 n SER 147 
1 n ILE 148 
1 n HIS 149 
1 n GLN 150 
1 n THR 151 
1 n CYS 152 
1 n VAL 153 
1 n GLU 154 
1 n VAL 155 
1 n GLY 156 
1 n THR 157 
1 n HIS 158 
1 n LEU 159 
1 n GLY 160 
1 n GLU 161 
1 n VAL 162 
1 n ARG 163 
1 n GLN 164 
1 n VAL 165 
1 n ALA 166 
1 n ASP 167 
1 n GLU 168 
1 n LEU 169 
1 n GLN 170 
1 n LEU 171 
1 n GLY 172 
1 n PHE 173 
1 n LEU 174 
1 n GLY 175 
1 n MET 176 
1 n GLY 177 
1 n PHE 178 
1 n GLN 179 
1 n PRO 180 
1 n THR 181 
1 n TRP 182 
1 n ARG 183 
1 n ARG 184 
1 n ASP 185 
1 n GLN 186 
1 n MET 187 
1 n PRO 188 
1 n TRP 189 
1 n MET 190 
1 n PRO 191 
1 n LYS 192 
1 n GLY 193 
1 n ARG 194 
1 n TYR 195 
1 n ARG 196 
1 n ILE 197 
1 n MET 198 
1 n ARG 199 
1 n SER 200 
1 n TYR 201 
1 n MET 202 
1 n PRO 203 
1 n LYS 204 
1 n VAL 205 
1 n GLY 206 
1 n SER 207 
1 n LEU 208 
1 n GLY 209 
1 n LEU 210 
1 n ASP 211 
1 n MET 212 
1 n MET 213 
1 n THR 214 
1 n ARG 215 
1 n THR 216 
1 n SER 217 
1 n THR 218 
1 n VAL 219 
1 n GLN 220 
1 n VAL 221 
1 n ASN 222 
1 n LEU 223 
1 n ASP 224 
1 n PHE 225 
1 n ALA 226 
1 n SER 227 
1 n GLU 228 
1 n ALA 229 
1 n ASP 230 
1 n MET 231 
1 n VAL 232 
1 n LYS 233 
1 n LYS 234 
1 n PHE 235 
1 n ARG 236 
1 n VAL 237 
1 n SER 238 
1 n LEU 239 
1 n ALA 240 
1 n LEU 241 
1 n GLN 242 
1 n PRO 243 
1 n VAL 244 
1 n ALA 245 
1 n THR 246 
1 n ALA 247 
1 n LEU 248 
1 n PHE 249 
1 n ALA 250 
1 n ASP 251 
1 n SER 252 
1 n PRO 253 
1 n PHE 254 
1 n THR 255 
1 n GLU 256 
1 n GLY 257 
1 n LYS 258 
1 n PRO 259 
1 n ASN 260 
1 n GLY 261 
1 n PHE 262 
1 n LEU 263 
1 n SER 264 
1 n TYR 265 
1 n ARG 266 
1 n SER 267 
1 n HIS 268 
1 n ILE 269 
1 n TRP 270 
1 n THR 271 
1 n ASP 272 
1 n THR 273 
1 n ASP 274 
1 n PRO 275 
1 n ASP 276 
1 n ARG 277 
1 n THR 278 
1 n GLY 279 
1 n MET 280 
1 n LEU 281 
1 n ASP 282 
1 n PHE 283 
1 n VAL 284 
1 n PHE 285 
1 n GLU 286 
1 n GLU 287 
1 n GLY 288 
1 n PHE 289 
1 n GLY 290 
1 n TYR 291 
1 n GLU 292 
1 n ARG 293 
1 n TYR 294 
1 n VAL 295 
1 n ASP 296 
1 n TYR 297 
1 n LEU 298 
1 n LEU 299 
1 n ASP 300 
1 n VAL 301 
1 n PRO 302 
1 n MET 303 
1 n TYR 304 
1 n PHE 305 
1 n SER 306 
1 n TYR 307 
1 n ARG 308 
1 n ASP 309 
1 n GLY 310 
1 n ARG 311 
1 n TYR 312 
1 n ILE 313 
1 n ASP 314 
1 n ALA 315 
1 n SER 316 
1 n GLY 317 
1 n GLN 318 
1 n SER 319 
1 n PHE 320 
1 n ARG 321 
1 n ASP 322 
1 n PHE 323 
1 n MET 324 
1 n ASP 325 
1 n GLY 326 
1 n ARG 327 
1 n LEU 328 
1 n PRO 329 
1 n VAL 330 
1 n LEU 331 
1 n PRO 332 
1 n GLY 333 
1 n GLN 334 
1 n LEU 335 
1 n PRO 336 
1 n THR 337 
1 n LEU 338 
1 n ARG 339 
1 n ASP 340 
1 n TRP 341 
1 n SER 342 
1 n ASP 343 
1 n HIS 344 
1 n MET 345 
1 n THR 346 
1 n THR 347 
1 n ALA 348 
1 n PHE 349 
1 n PRO 350 
1 n GLU 351 
1 n VAL 352 
1 n ARG 353 
1 n LEU 354 
1 n LYS 355 
1 n LYS 356 
1 n TYR 357 
1 n LEU 358 
1 n GLU 359 
1 n MET 360 
1 n ARG 361 
1 n GLY 362 
1 n ALA 363 
1 n ASP 364 
1 n SER 365 
1 n GLY 366 
1 n PRO 367 
1 n TRP 368 
1 n ASN 369 
1 n ARG 370 
1 n LEU 371 
1 n CYS 372 
1 n ALA 373 
1 n LEU 374 
1 n PRO 375 
1 n ALA 376 
1 n PHE 377 
1 n TRP 378 
1 n VAL 379 
1 n GLY 380 
1 n LEU 381 
1 n LEU 382 
1 n TYR 383 
1 n ASP 384 
1 n ASP 385 
1 n ALA 386 
1 n ALA 387 
1 n LEU 388 
1 n ASP 389 
1 n ALA 390 
1 n ALA 391 
1 n TRP 392 
1 n ASP 393 
1 n LEU 394 
1 n VAL 395 
1 n ARG 396 
1 n ASP 397 
1 n PHE 398 
1 n THR 399 
1 n THR 400 
1 n ALA 401 
1 n GLU 402 
1 n ARG 403 
1 n HIS 404 
1 n ALA 405 
1 n LEU 406 
1 n ARG 407 
1 n ASP 408 
1 n GLY 409 
1 n VAL 410 
1 n PRO 411 
1 n ARG 412 
1 n GLN 413 
1 n ALA 414 
1 n LEU 415 
1 n GLY 416 
1 n LEU 417 
1 n PRO 418 
1 n PHE 419 
1 n ARG 420 
1 n GLY 421 
1 n ALA 422 
1 n THR 423 
1 n VAL 424 
1 n ARG 425 
1 n GLU 426 
1 n LEU 427 
1 n ALA 428 
1 n ALA 429 
1 n GLU 430 
1 n ALA 431 
1 n VAL 432 
1 n LYS 433 
1 n ILE 434 
1 n SER 435 
1 n VAL 436 
1 n ALA 437 
1 n GLY 438 
1 n LEU 439 
1 n ARG 440 
1 n ARG 441 
1 n ARG 442 
1 n ALA 443 
1 n ALA 444 
1 n PHE 445 
1 n ASN 446 
1 n ALA 447 
1 n ASP 448 
1 n GLY 449 
1 n ILE 450 
1 n ASP 451 
1 n GLU 452 
1 n SER 453 
1 n ARG 454 
1 n PHE 455 
1 n LEU 456 
1 n GLU 457 
1 n PRO 458 
1 n LEU 459 
1 n VAL 460 
1 n GLU 461 
1 n ILE 462 
1 n ALA 463 
1 n GLU 464 
1 n SER 465 
1 n GLY 466 
1 n GLN 467 
1 n THR 468 
1 n PRO 469 
1 n ALA 470 
1 n GLU 471 
1 n ARG 472 
1 n LYS 473 
1 n LEU 474 
1 n ALA 475 
1 n LEU 476 
1 n PHE 477 
1 n HIS 478 
1 n GLY 479 
1 n ALA 480 
1 n TRP 481 
1 n ASN 482 
1 n GLY 483 
1 n GLU 484 
1 n VAL 485 
1 n GLU 486 
1 n ARG 487 
1 n VAL 488 
1 n TYR 489 
1 n ARG 490 
1 n GLU 491 
1 n PHE 492 
1 n ALA 493 
1 n TYR 494 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:59:08)"
_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 89.89
_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 LEU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n TRP . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n TRP . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n TRP . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n HIS . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n TRP . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n TYR . 494 A 494 
#
_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   ? -20.653 -20.193 -33.311 1.00 15.43 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.212 -20.533 -33.269 1.00 24.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.417 -19.239 -33.331 1.00 25.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.294 -18.692 -34.413 1.00 25.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.794 -21.424 -34.460 1.00 23.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.000 -22.916 -34.231 1.00 21.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.405 -23.876 -35.652 1.00 22.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.757 -25.561 -35.106 1.00 17.45 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -17.949 -18.734 -32.193 1.00 13.25 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -16.865 -17.757 -32.049 1.00 23.64 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -16.478 -17.813 -30.561 1.00 23.24 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -17.187 -17.304 -29.704 1.00 22.31 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -17.305 -16.352 -32.529 1.00 22.52 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -16.727 -15.994 -33.923 1.00 20.07 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -17.744 -15.205 -34.754 1.00 20.10 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -15.448 -15.178 -33.800 1.00 24.72 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -15.428 -18.585 -30.258 1.00 19.39 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -14.822 -18.665 -28.920 1.00 24.63 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -13.829 -17.510 -28.804 1.00 24.26 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -12.845 -17.499 -29.539 1.00 23.66 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -14.093 -20.011 -28.726 1.00 24.41 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -15.009 -21.177 -28.337 1.00 20.95 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -14.166 -22.454 -28.161 1.00 19.79 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -14.952 -23.577 -27.603 1.00 18.02 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -14.476 -24.762 -27.250 1.00 16.82 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -13.221 -25.083 -27.407 1.00 15.60 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -15.259 -25.658 -26.718 1.00 15.94 3   A 1 
ATOM 28   N N   . ALA A 1 4   ? -14.088 -16.573 -27.900 1.00 23.49 4   A 1 
ATOM 29   C CA  . ALA A 1 4   ? -13.080 -15.626 -27.447 1.00 31.23 4   A 1 
ATOM 30   C C   . ALA A 1 4   ? -12.250 -16.301 -26.343 1.00 31.18 4   A 1 
ATOM 31   O O   . ALA A 1 4   ? -12.749 -16.549 -25.250 1.00 29.28 4   A 1 
ATOM 32   C CB  . ALA A 1 4   ? -13.772 -14.341 -26.983 1.00 29.10 4   A 1 
ATOM 33   N N   . THR A 1 5   ? -11.012 -16.660 -26.654 1.00 20.64 5   A 1 
ATOM 34   C CA  . THR A 1 5   ? -10.009 -17.115 -25.686 1.00 27.33 5   A 1 
ATOM 35   C C   . THR A 1 5   ? -9.195  -15.905 -25.235 1.00 27.00 5   A 1 
ATOM 36   O O   . THR A 1 5   ? -8.286  -15.479 -25.941 1.00 24.97 5   A 1 
ATOM 37   C CB  . THR A 1 5   ? -9.082  -18.173 -26.310 1.00 24.66 5   A 1 
ATOM 38   O OG1 . THR A 1 5   ? -8.676  -17.777 -27.603 1.00 21.09 5   A 1 
ATOM 39   C CG2 . THR A 1 5   ? -9.771  -19.531 -26.442 1.00 21.68 5   A 1 
ATOM 40   N N   . THR A 1 6   ? -9.502  -15.354 -24.066 1.00 23.81 6   A 1 
ATOM 41   C CA  . THR A 1 6   ? -8.614  -14.424 -23.352 1.00 29.67 6   A 1 
ATOM 42   C C   . THR A 1 6   ? -7.640  -15.234 -22.502 1.00 29.59 6   A 1 
ATOM 43   O O   . THR A 1 6   ? -7.870  -15.485 -21.327 1.00 27.22 6   A 1 
ATOM 44   C CB  . THR A 1 6   ? -9.412  -13.412 -22.514 1.00 27.17 6   A 1 
ATOM 45   O OG1 . THR A 1 6   ? -10.441 -14.064 -21.809 1.00 23.61 6   A 1 
ATOM 46   C CG2 . THR A 1 6   ? -10.060 -12.354 -23.409 1.00 23.86 6   A 1 
ATOM 47   N N   . GLY A 1 7   ? -6.564  -15.704 -23.130 1.00 23.96 7   A 1 
ATOM 48   C CA  . GLY A 1 7   ? -5.414  -16.276 -22.434 1.00 29.01 7   A 1 
ATOM 49   C C   . GLY A 1 7   ? -4.424  -15.169 -22.078 1.00 29.39 7   A 1 
ATOM 50   O O   . GLY A 1 7   ? -3.881  -14.524 -22.973 1.00 27.61 7   A 1 
ATOM 51   N N   . ILE A 1 8   ? -4.181  -14.958 -20.788 1.00 26.22 8   A 1 
ATOM 52   C CA  . ILE A 1 8   ? -3.078  -14.124 -20.298 1.00 29.61 8   A 1 
ATOM 53   C C   . ILE A 1 8   ? -1.784  -14.904 -20.559 1.00 29.54 8   A 1 
ATOM 54   O O   . ILE A 1 8   ? -1.498  -15.889 -19.882 1.00 28.47 8   A 1 
ATOM 55   C CB  . ILE A 1 8   ? -3.282  -13.770 -18.803 1.00 28.17 8   A 1 
ATOM 56   C CG1 . ILE A 1 8   ? -4.584  -12.953 -18.614 1.00 25.60 8   A 1 
ATOM 57   C CG2 . ILE A 1 8   ? -2.070  -12.994 -18.256 1.00 26.54 8   A 1 
ATOM 58   C CD1 . ILE A 1 8   ? -4.986  -12.733 -17.149 1.00 24.55 8   A 1 
ATOM 59   N N   . SER A 1 9   ? -1.000  -14.505 -21.559 1.00 25.23 9   A 1 
ATOM 60   C CA  . SER A 1 9   ? 0.341   -15.053 -21.772 1.00 31.31 9   A 1 
ATOM 61   C C   . SER A 1 9   ? 1.360   -14.248 -20.970 1.00 31.46 9   A 1 
ATOM 62   O O   . SER A 1 9   ? 1.638   -13.095 -21.297 1.00 30.64 9   A 1 
ATOM 63   C CB  . SER A 1 9   ? 0.702   -15.107 -23.264 1.00 30.34 9   A 1 
ATOM 64   O OG  . SER A 1 9   ? 0.890   -13.819 -23.811 1.00 26.24 9   A 1 
ATOM 65   N N   . VAL A 1 10  ? 1.935   -14.861 -19.937 1.00 25.90 10  A 1 
ATOM 66   C CA  . VAL A 1 10  ? 3.146   -14.368 -19.265 1.00 30.28 10  A 1 
ATOM 67   C C   . VAL A 1 10  ? 4.312   -14.470 -20.262 1.00 30.47 10  A 1 
ATOM 68   O O   . VAL A 1 10  ? 4.486   -15.537 -20.862 1.00 28.74 10  A 1 
ATOM 69   C CB  . VAL A 1 10  ? 3.431   -15.179 -17.984 1.00 28.32 10  A 1 
ATOM 70   C CG1 . VAL A 1 10  ? 4.655   -14.651 -17.233 1.00 24.77 10  A 1 
ATOM 71   C CG2 . VAL A 1 10  ? 2.233   -15.144 -17.023 1.00 26.16 10  A 1 
ATOM 72   N N   . PRO A 1 11  ? 5.122   -13.414 -20.490 1.00 26.90 11  A 1 
ATOM 73   C CA  . PRO A 1 11  ? 6.280   -13.503 -21.376 1.00 30.39 11  A 1 
ATOM 74   C C   . PRO A 1 11  ? 7.296   -14.511 -20.825 1.00 30.59 11  A 1 
ATOM 75   O O   . PRO A 1 11  ? 7.694   -14.437 -19.664 1.00 29.24 11  A 1 
ATOM 76   C CB  . PRO A 1 11  ? 6.862   -12.089 -21.480 1.00 28.26 11  A 1 
ATOM 77   C CG  . PRO A 1 11  ? 5.749   -11.183 -20.957 1.00 28.01 11  A 1 
ATOM 78   C CD  . PRO A 1 11  ? 4.980   -12.066 -19.976 1.00 31.39 11  A 1 
ATOM 79   N N   . ARG A 1 12  ? 7.739   -15.457 -21.660 1.00 22.57 12  A 1 
ATOM 80   C CA  . ARG A 1 12  ? 8.838   -16.377 -21.339 1.00 25.61 12  A 1 
ATOM 81   C C   . ARG A 1 12  ? 10.141  -15.589 -21.177 1.00 25.40 12  A 1 
ATOM 82   O O   . ARG A 1 12  ? 10.478  -14.766 -22.025 1.00 23.89 12  A 1 
ATOM 83   C CB  . ARG A 1 12  ? 8.991   -17.455 -22.425 1.00 23.99 12  A 1 
ATOM 84   C CG  . ARG A 1 12  ? 7.902   -18.532 -22.348 1.00 20.56 12  A 1 
ATOM 85   C CD  . ARG A 1 12  ? 8.157   -19.612 -23.410 1.00 18.99 12  A 1 
ATOM 86   N NE  . ARG A 1 12  ? 7.205   -20.738 -23.286 1.00 16.79 12  A 1 
ATOM 87   C CZ  . ARG A 1 12  ? 7.260   -21.888 -23.940 1.00 15.75 12  A 1 
ATOM 88   N NH1 . ARG A 1 12  ? 8.187   -22.141 -24.823 1.00 14.83 12  A 1 
ATOM 89   N NH2 . ARG A 1 12  ? 6.376   -22.819 -23.717 1.00 14.80 12  A 1 
ATOM 90   N N   . SER A 1 13  ? 10.871  -15.900 -20.116 1.00 21.89 13  A 1 
ATOM 91   C CA  . SER A 1 13  ? 12.206  -15.388 -19.808 1.00 25.01 13  A 1 
ATOM 92   C C   . SER A 1 13  ? 13.182  -15.627 -20.965 1.00 24.93 13  A 1 
ATOM 93   O O   . SER A 1 13  ? 13.491  -16.772 -21.302 1.00 23.67 13  A 1 
ATOM 94   C CB  . SER A 1 13  ? 12.711  -16.083 -18.535 1.00 23.21 13  A 1 
ATOM 95   O OG  . SER A 1 13  ? 12.583  -17.493 -18.663 1.00 20.53 13  A 1 
ATOM 96   N N   . ALA A 1 14  ? 13.693  -14.548 -21.561 1.00 22.19 14  A 1 
ATOM 97   C CA  . ALA A 1 14  ? 14.868  -14.594 -22.427 1.00 25.60 14  A 1 
ATOM 98   C C   . ALA A 1 14  ? 16.127  -14.697 -21.549 1.00 25.89 14  A 1 
ATOM 99   O O   . ALA A 1 14  ? 16.307  -13.923 -20.609 1.00 24.41 14  A 1 
ATOM 100  C CB  . ALA A 1 14  ? 14.873  -13.370 -23.345 1.00 23.57 14  A 1 
ATOM 101  N N   . GLY A 1 15  ? 16.970  -15.700 -21.821 1.00 21.04 15  A 1 
ATOM 102  C CA  . GLY A 1 15  ? 18.192  -15.968 -21.068 1.00 23.80 15  A 1 
ATOM 103  C C   . GLY A 1 15  ? 19.207  -14.829 -21.172 1.00 24.41 15  A 1 
ATOM 104  O O   . GLY A 1 15  ? 19.548  -14.392 -22.264 1.00 22.62 15  A 1 
ATOM 105  N N   . TYR A 1 16  ? 19.713  -14.382 -20.028 1.00 20.57 16  A 1 
ATOM 106  C CA  . TYR A 1 16  ? 20.804  -13.413 -19.943 1.00 22.24 16  A 1 
ATOM 107  C C   . TYR A 1 16  ? 22.162  -14.118 -20.005 1.00 22.27 16  A 1 
ATOM 108  O O   . TYR A 1 16  ? 22.482  -14.977 -19.184 1.00 20.59 16  A 1 
ATOM 109  C CB  . TYR A 1 16  ? 20.654  -12.538 -18.688 1.00 20.44 16  A 1 
ATOM 110  C CG  . TYR A 1 16  ? 20.075  -11.162 -18.990 1.00 18.08 16  A 1 
ATOM 111  C CD1 . TYR A 1 16  ? 20.946  -10.075 -19.199 1.00 16.66 16  A 1 
ATOM 112  C CD2 . TYR A 1 16  ? 18.683  -10.979 -19.072 1.00 16.63 16  A 1 
ATOM 113  C CE1 . TYR A 1 16  ? 20.426  -8.795  -19.483 1.00 16.13 16  A 1 
ATOM 114  C CE2 . TYR A 1 16  ? 18.160  -9.697  -19.363 1.00 17.02 16  A 1 
ATOM 115  C CZ  . TYR A 1 16  ? 19.034  -8.606  -19.564 1.00 18.23 16  A 1 
ATOM 116  O OH  . TYR A 1 16  ? 18.529  -7.373  -19.833 1.00 21.29 16  A 1 
ATOM 117  N N   . SER A 1 17  ? 22.969  -13.725 -20.995 1.00 18.56 17  A 1 
ATOM 118  C CA  . SER A 1 17  ? 24.402  -14.021 -21.081 1.00 21.79 17  A 1 
ATOM 119  C C   . SER A 1 17  ? 25.179  -13.083 -20.152 1.00 22.17 17  A 1 
ATOM 120  O O   . SER A 1 17  ? 24.994  -11.867 -20.183 1.00 21.18 17  A 1 
ATOM 121  C CB  . SER A 1 17  ? 24.868  -13.858 -22.534 1.00 20.34 17  A 1 
ATOM 122  O OG  . SER A 1 17  ? 26.264  -14.014 -22.641 1.00 17.18 17  A 1 
ATOM 123  N N   . SER A 1 18  ? 26.045  -13.644 -19.325 1.00 16.39 18  A 1 
ATOM 124  C CA  . SER A 1 18  ? 26.882  -12.951 -18.345 1.00 19.70 18  A 1 
ATOM 125  C C   . SER A 1 18  ? 28.113  -12.304 -18.988 1.00 20.18 18  A 1 
ATOM 126  O O   . SER A 1 18  ? 28.969  -13.009 -19.526 1.00 18.71 18  A 1 
ATOM 127  C CB  . SER A 1 18  ? 27.314  -13.973 -17.284 1.00 17.72 18  A 1 
ATOM 128  O OG  . SER A 1 18  ? 27.862  -15.124 -17.898 1.00 15.07 18  A 1 
ATOM 129  N N   . HIS A 1 19  ? 28.260  -10.980 -18.841 1.00 17.15 19  A 1 
ATOM 130  C CA  . HIS A 1 19  ? 29.561  -10.293 -18.893 1.00 20.16 19  A 1 
ATOM 131  C C   . HIS A 1 19  ? 29.686  -9.289  -17.732 1.00 20.17 19  A 1 
ATOM 132  O O   . HIS A 1 19  ? 28.686  -8.673  -17.356 1.00 18.44 19  A 1 
ATOM 133  C CB  . HIS A 1 19  ? 29.787  -9.623  -20.264 1.00 18.40 19  A 1 
ATOM 134  C CG  . HIS A 1 19  ? 30.489  -10.512 -21.271 1.00 15.86 19  A 1 
ATOM 135  N ND1 . HIS A 1 19  ? 31.176  -11.679 -21.007 1.00 14.34 19  A 1 
ATOM 136  C CD2 . HIS A 1 19  ? 30.597  -10.292 -22.616 1.00 14.11 19  A 1 
ATOM 137  C CE1 . HIS A 1 19  ? 31.677  -12.148 -22.155 1.00 14.24 19  A 1 
ATOM 138  N NE2 . HIS A 1 19  ? 31.354  -11.334 -23.165 1.00 14.76 19  A 1 
ATOM 139  N N   . PRO A 1 20  ? 30.889  -9.148  -17.120 1.00 18.08 20  A 1 
ATOM 140  C CA  . PRO A 1 20  ? 31.044  -8.423  -15.864 1.00 20.88 20  A 1 
ATOM 141  C C   . PRO A 1 20  ? 31.235  -6.922  -16.114 1.00 21.65 20  A 1 
ATOM 142  O O   . PRO A 1 20  ? 32.207  -6.501  -16.735 1.00 19.90 20  A 1 
ATOM 143  C CB  . PRO A 1 20  ? 32.259  -9.072  -15.190 1.00 18.75 20  A 1 
ATOM 144  C CG  . PRO A 1 20  ? 33.138  -9.494  -16.366 1.00 17.93 20  A 1 
ATOM 145  C CD  . PRO A 1 20  ? 32.149  -9.778  -17.495 1.00 20.12 20  A 1 
ATOM 146  N N   . ALA A 1 21  ? 30.321  -6.104  -15.600 1.00 19.93 21  A 1 
ATOM 147  C CA  . ALA A 1 21  ? 30.471  -4.652  -15.541 1.00 22.88 21  A 1 
ATOM 148  C C   . ALA A 1 21  ? 31.027  -4.230  -14.169 1.00 23.41 21  A 1 
ATOM 149  O O   . ALA A 1 21  ? 30.659  -4.775  -13.128 1.00 22.06 21  A 1 
ATOM 150  C CB  . ALA A 1 21  ? 29.145  -3.982  -15.897 1.00 20.99 21  A 1 
ATOM 151  N N   . GLY A 1 22  ? 31.973  -3.281  -14.204 1.00 19.66 22  A 1 
ATOM 152  C CA  . GLY A 1 22  ? 32.829  -2.893  -13.088 1.00 22.32 22  A 1 
ATOM 153  C C   . GLY A 1 22  ? 32.116  -2.383  -11.832 1.00 22.93 22  A 1 
ATOM 154  O O   . GLY A 1 22  ? 31.059  -1.754  -11.880 1.00 21.33 22  A 1 
ATOM 155  N N   . GLN A 1 23  ? 32.784  -2.606  -10.718 1.00 19.00 23  A 1 
ATOM 156  C CA  . GLN A 1 23  ? 32.428  -2.121  -9.388  1.00 21.82 23  A 1 
ATOM 157  C C   . GLN A 1 23  ? 32.337  -0.583  -9.362  1.00 22.10 23  A 1 
ATOM 158  O O   . GLN A 1 23  ? 33.345  0.112   -9.234  1.00 21.29 23  A 1 
ATOM 159  C CB  . GLN A 1 23  ? 33.499  -2.600  -8.384  1.00 20.45 23  A 1 
ATOM 160  C CG  . GLN A 1 23  ? 33.475  -4.111  -8.105  1.00 17.52 23  A 1 
ATOM 161  C CD  . GLN A 1 23  ? 34.631  -4.567  -7.211  1.00 15.54 23  A 1 
ATOM 162  O OE1 . GLN A 1 23  ? 35.590  -3.859  -6.957  1.00 14.65 23  A 1 
ATOM 163  N NE2 . GLN A 1 23  ? 34.598  -5.783  -6.718  1.00 15.54 23  A 1 
ATOM 164  N N   . ARG A 1 24  ? 31.125  -0.039  -9.428  1.00 17.30 24  A 1 
ATOM 165  C CA  . ARG A 1 24  ? 30.827  1.304   -8.918  1.00 20.17 24  A 1 
ATOM 166  C C   . ARG A 1 24  ? 30.556  1.182   -7.420  1.00 20.13 24  A 1 
ATOM 167  O O   . ARG A 1 24  ? 29.708  0.396   -7.007  1.00 19.47 24  A 1 
ATOM 168  C CB  . ARG A 1 24  ? 29.647  1.951   -9.668  1.00 19.34 24  A 1 
ATOM 169  C CG  . ARG A 1 24  ? 30.094  2.576   -11.003 1.00 16.93 24  A 1 
ATOM 170  C CD  . ARG A 1 24  ? 28.938  3.329   -11.669 1.00 16.02 24  A 1 
ATOM 171  N NE  . ARG A 1 24  ? 29.375  4.020   -12.908 1.00 13.80 24  A 1 
ATOM 172  C CZ  . ARG A 1 24  ? 28.715  4.970   -13.551 1.00 13.29 24  A 1 
ATOM 173  N NH1 . ARG A 1 24  ? 27.553  5.408   -13.147 1.00 12.72 24  A 1 
ATOM 174  N NH2 . ARG A 1 24  ? 29.208  5.509   -14.629 1.00 12.22 24  A 1 
ATOM 175  N N   . ARG A 1 25  ? 31.290  1.954   -6.617  1.00 18.45 25  A 1 
ATOM 176  C CA  . ARG A 1 25  ? 31.013  2.132   -5.189  1.00 20.71 25  A 1 
ATOM 177  C C   . ARG A 1 25  ? 29.598  2.700   -5.040  1.00 21.21 25  A 1 
ATOM 178  O O   . ARG A 1 25  ? 29.351  3.836   -5.434  1.00 20.55 25  A 1 
ATOM 179  C CB  . ARG A 1 25  ? 32.044  3.079   -4.551  1.00 19.06 25  A 1 
ATOM 180  C CG  . ARG A 1 25  ? 33.418  2.428   -4.344  1.00 16.21 25  A 1 
ATOM 181  C CD  . ARG A 1 25  ? 34.363  3.428   -3.666  1.00 14.82 25  A 1 
ATOM 182  N NE  . ARG A 1 25  ? 35.669  2.812   -3.333  1.00 12.68 25  A 1 
ATOM 183  C CZ  . ARG A 1 25  ? 36.583  3.315   -2.519  1.00 11.57 25  A 1 
ATOM 184  N NH1 . ARG A 1 25  ? 36.427  4.463   -1.922  1.00 11.37 25  A 1 
ATOM 185  N NH2 . ARG A 1 25  ? 37.686  2.662   -2.278  1.00 10.83 25  A 1 
ATOM 186  N N   . ILE A 1 26  ? 28.702  1.900   -4.500  1.00 19.27 26  A 1 
ATOM 187  C CA  . ILE A 1 26  ? 27.349  2.307   -4.130  1.00 21.24 26  A 1 
ATOM 188  C C   . ILE A 1 26  ? 27.491  3.141   -2.851  1.00 22.09 26  A 1 
ATOM 189  O O   . ILE A 1 26  ? 27.920  2.625   -1.818  1.00 21.20 26  A 1 
ATOM 190  C CB  . ILE A 1 26  ? 26.448  1.054   -3.968  1.00 19.26 26  A 1 
ATOM 191  C CG1 . ILE A 1 26  ? 26.393  0.243   -5.291  1.00 17.06 26  A 1 
ATOM 192  C CG2 . ILE A 1 26  ? 25.033  1.452   -3.529  1.00 16.77 26  A 1 
ATOM 193  C CD1 . ILE A 1 26  ? 25.673  -1.111  -5.182  1.00 14.87 26  A 1 
ATOM 194  N N   . HIS A 1 27  ? 27.201  4.449   -2.930  1.00 21.47 27  A 1 
ATOM 195  C CA  . HIS A 1 27  ? 26.883  5.221   -1.730  1.00 23.01 27  A 1 
ATOM 196  C C   . HIS A 1 27  ? 25.636  4.595   -1.088  1.00 23.81 27  A 1 
ATOM 197  O O   . HIS A 1 27  ? 24.736  4.200   -1.833  1.00 22.72 27  A 1 
ATOM 198  C CB  . HIS A 1 27  ? 26.635  6.695   -2.089  1.00 21.07 27  A 1 
ATOM 199  C CG  . HIS A 1 27  ? 27.900  7.514   -2.108  1.00 18.58 27  A 1 
ATOM 200  N ND1 . HIS A 1 27  ? 28.520  8.042   -1.007  1.00 16.58 27  A 1 
ATOM 201  C CD2 . HIS A 1 27  ? 28.642  7.880   -3.199  1.00 15.90 27  A 1 
ATOM 202  C CE1 . HIS A 1 27  ? 29.607  8.716   -1.416  1.00 15.70 27  A 1 
ATOM 203  N NE2 . HIS A 1 27  ? 29.724  8.636   -2.751  1.00 16.11 27  A 1 
ATOM 204  N N   . PRO A 1 28  ? 25.552  4.480   0.246   1.00 23.53 28  A 1 
ATOM 205  C CA  . PRO A 1 28  ? 24.339  3.986   0.876   1.00 25.10 28  A 1 
ATOM 206  C C   . PRO A 1 28  ? 23.209  4.963   0.538   1.00 26.24 28  A 1 
ATOM 207  O O   . PRO A 1 28  ? 23.154  6.074   1.052   1.00 25.24 28  A 1 
ATOM 208  C CB  . PRO A 1 28  ? 24.658  3.884   2.376   1.00 22.91 28  A 1 
ATOM 209  C CG  . PRO A 1 28  ? 25.782  4.893   2.583   1.00 22.22 28  A 1 
ATOM 210  C CD  . PRO A 1 28  ? 26.518  4.907   1.244   1.00 23.67 28  A 1 
ATOM 211  N N   . SER A 1 29  ? 22.348  4.561   -0.398  1.00 29.79 29  A 1 
ATOM 212  C CA  . SER A 1 29  ? 21.053  5.193   -0.628  1.00 32.39 29  A 1 
ATOM 213  C C   . SER A 1 29  ? 20.327  5.240   0.711   1.00 33.83 29  A 1 
ATOM 214  O O   . SER A 1 29  ? 20.331  4.243   1.439   1.00 32.87 29  A 1 
ATOM 215  C CB  . SER A 1 29  ? 20.258  4.373   -1.654  1.00 30.41 29  A 1 
ATOM 216  O OG  . SER A 1 29  ? 18.953  4.873   -1.806  1.00 26.74 29  A 1 
ATOM 217  N N   . ALA A 1 30  ? 19.756  6.393   1.061   1.00 28.16 30  A 1 
ATOM 218  C CA  . ALA A 1 30  ? 18.927  6.524   2.251   1.00 30.76 30  A 1 
ATOM 219  C C   . ALA A 1 30  ? 17.877  5.402   2.235   1.00 32.20 30  A 1 
ATOM 220  O O   . ALA A 1 30  ? 17.102  5.293   1.282   1.00 30.83 30  A 1 
ATOM 221  C CB  . ALA A 1 30  ? 18.304  7.922   2.275   1.00 28.29 30  A 1 
ATOM 222  N N   . ALA A 1 31  ? 17.922  4.534   3.234   1.00 34.80 31  A 1 
ATOM 223  C CA  . ALA A 1 31  ? 17.009  3.407   3.333   1.00 37.58 31  A 1 
ATOM 224  C C   . ALA A 1 31  ? 15.574  3.944   3.359   1.00 39.12 31  A 1 
ATOM 225  O O   . ALA A 1 31  ? 15.243  4.828   4.153   1.00 38.19 31  A 1 
ATOM 226  C CB  . ALA A 1 31  ? 17.362  2.578   4.572   1.00 35.58 31  A 1 
ATOM 227  N N   . ARG A 1 32  ? 14.737  3.441   2.454   1.00 39.54 32  A 1 
ATOM 228  C CA  . ARG A 1 32  ? 13.307  3.746   2.423   1.00 43.12 32  A 1 
ATOM 229  C C   . ARG A 1 32  ? 12.680  3.274   3.734   1.00 43.79 32  A 1 
ATOM 230  O O   . ARG A 1 32  ? 12.984  2.178   4.195   1.00 42.97 32  A 1 
ATOM 231  C CB  . ARG A 1 32  ? 12.692  3.078   1.183   1.00 41.85 32  A 1 
ATOM 232  C CG  . ARG A 1 32  ? 11.207  3.387   0.981   1.00 38.26 32  A 1 
ATOM 233  C CD  . ARG A 1 32  ? 10.732  2.749   -0.326  1.00 36.97 32  A 1 
ATOM 234  N NE  . ARG A 1 32  ? 9.271   2.804   -0.473  1.00 33.71 32  A 1 
ATOM 235  C CZ  . ARG A 1 32  ? 8.551   2.003   -1.233  1.00 31.77 32  A 1 
ATOM 236  N NH1 . ARG A 1 32  ? 9.082   1.157   -2.063  1.00 30.60 32  A 1 
ATOM 237  N NH2 . ARG A 1 32  ? 7.260   2.010   -1.154  1.00 29.96 32  A 1 
ATOM 238  N N   . GLU A 1 33  ? 11.812  4.102   4.320   1.00 38.30 33  A 1 
ATOM 239  C CA  . GLU A 1 33  ? 11.018  3.670   5.473   1.00 40.18 33  A 1 
ATOM 240  C C   . GLU A 1 33  ? 10.090  2.527   5.054   1.00 40.24 33  A 1 
ATOM 241  O O   . GLU A 1 33  ? 9.367   2.677   4.062   1.00 39.64 33  A 1 
ATOM 242  C CB  . GLU A 1 33  ? 10.192  4.827   6.030   1.00 39.85 33  A 1 
ATOM 243  C CG  . GLU A 1 33  ? 11.073  5.830   6.769   1.00 35.45 33  A 1 
ATOM 244  C CD  . GLU A 1 33  ? 10.275  7.068   7.196   1.00 32.97 33  A 1 
ATOM 245  O OE1 . GLU A 1 33  ? 10.926  8.124   7.329   1.00 30.83 33  A 1 
ATOM 246  O OE2 . GLU A 1 33  ? 9.049   6.968   7.392   1.00 34.70 33  A 1 
ATOM 247  N N   . PRO A 1 34  ? 10.102  1.401   5.758   1.00 40.11 34  A 1 
ATOM 248  C CA  . PRO A 1 34  ? 9.201   0.305   5.451   1.00 41.52 34  A 1 
ATOM 249  C C   . PRO A 1 34  ? 7.745   0.701   5.729   1.00 41.69 34  A 1 
ATOM 250  O O   . PRO A 1 34  ? 7.457   1.564   6.567   1.00 41.20 34  A 1 
ATOM 251  C CB  . PRO A 1 34  ? 9.680   -0.868  6.305   1.00 39.88 34  A 1 
ATOM 252  C CG  . PRO A 1 34  ? 10.348  -0.186  7.496   1.00 38.71 34  A 1 
ATOM 253  C CD  . PRO A 1 34  ? 10.928  1.086   6.914   1.00 41.51 34  A 1 
ATOM 254  N N   . ALA A 1 35  ? 6.813   0.041   5.031   1.00 40.80 35  A 1 
ATOM 255  C CA  . ALA A 1 35  ? 5.387   0.101   5.344   1.00 40.85 35  A 1 
ATOM 256  C C   . ALA A 1 35  ? 5.106   -0.367  6.788   1.00 41.97 35  A 1 
ATOM 257  O O   . ALA A 1 35  ? 5.971   -0.951  7.453   1.00 40.51 35  A 1 
ATOM 258  C CB  . ALA A 1 35  ? 4.633   -0.740  4.305   1.00 37.94 35  A 1 
ATOM 259  N N   . LEU A 1 36  ? 3.863   -0.171  7.263   1.00 34.28 36  A 1 
ATOM 260  C CA  . LEU A 1 36  ? 3.371   -0.629  8.579   1.00 34.14 36  A 1 
ATOM 261  C C   . LEU A 1 36  ? 3.657   -2.108  8.889   1.00 35.29 36  A 1 
ATOM 262  O O   . LEU A 1 36  ? 3.502   -2.541  10.022  1.00 33.81 36  A 1 
ATOM 263  C CB  . LEU A 1 36  ? 1.851   -0.392  8.633   1.00 30.84 36  A 1 
ATOM 264  C CG  . LEU A 1 36  ? 1.439   0.784   9.525   1.00 28.12 36  A 1 
ATOM 265  C CD1 . LEU A 1 36  ? 0.028   1.215   9.164   1.00 25.48 36  A 1 
ATOM 266  C CD2 . LEU A 1 36  ? 1.441   0.401   11.002  1.00 25.92 36  A 1 
ATOM 267  N N   . SER A 1 37  ? 4.072   -2.890  7.913   1.00 38.04 37  A 1 
ATOM 268  C CA  . SER A 1 37  ? 4.357   -4.311  8.014   1.00 37.88 37  A 1 
ATOM 269  C C   . SER A 1 37  ? 5.762   -4.663  8.543   1.00 39.55 37  A 1 
ATOM 270  O O   . SER A 1 37  ? 5.950   -5.803  8.965   1.00 38.12 37  A 1 
ATOM 271  C CB  . SER A 1 37  ? 4.064   -4.913  6.646   1.00 34.18 37  A 1 
ATOM 272  O OG  . SER A 1 37  ? 4.803   -4.216  5.674   1.00 31.31 37  A 1 
ATOM 273  N N   . SER A 1 38  ? 6.720   -3.719  8.650   1.00 40.50 38  A 1 
ATOM 274  C CA  . SER A 1 38  ? 8.081   -3.946  9.186   1.00 42.13 38  A 1 
ATOM 275  C C   . SER A 1 38  ? 8.508   -2.873  10.208  1.00 43.36 38  A 1 
ATOM 276  O O   . SER A 1 38  ? 8.052   -1.742  10.090  1.00 42.14 38  A 1 
ATOM 277  C CB  . SER A 1 38  ? 9.100   -3.993  8.047   1.00 39.53 38  A 1 
ATOM 278  O OG  . SER A 1 38  ? 8.843   -5.098  7.214   1.00 36.49 38  A 1 
ATOM 279  N N   . PRO A 1 39  ? 9.374   -3.165  11.204  1.00 39.25 39  A 1 
ATOM 280  C CA  . PRO A 1 39  ? 9.942   -2.147  12.094  1.00 41.72 39  A 1 
ATOM 281  C C   . PRO A 1 39  ? 10.743  -1.105  11.303  1.00 43.37 39  A 1 
ATOM 282  O O   . PRO A 1 39  ? 11.467  -1.458  10.373  1.00 43.22 39  A 1 
ATOM 283  C CB  . PRO A 1 39  ? 10.838  -2.893  13.090  1.00 39.53 39  A 1 
ATOM 284  C CG  . PRO A 1 39  ? 10.322  -4.327  13.041  1.00 39.67 39  A 1 
ATOM 285  C CD  . PRO A 1 39  ? 9.841   -4.485  11.601  1.00 45.66 39  A 1 
ATOM 286  N N   . SER A 1 40  ? 10.638  0.177   11.681  1.00 53.05 40  A 1 
ATOM 287  C CA  . SER A 1 40  ? 11.413  1.245   11.047  1.00 56.10 40  A 1 
ATOM 288  C C   . SER A 1 40  ? 12.918  1.043   11.267  1.00 58.45 40  A 1 
ATOM 289  O O   . SER A 1 40  ? 13.378  0.765   12.374  1.00 56.75 40  A 1 
ATOM 290  C CB  . SER A 1 40  ? 10.961  2.607   11.571  1.00 53.69 40  A 1 
ATOM 291  O OG  . SER A 1 40  ? 11.731  3.640   11.004  1.00 48.98 40  A 1 
ATOM 292  N N   . HIS A 1 41  ? 13.702  1.238   10.204  1.00 59.84 41  A 1 
ATOM 293  C CA  . HIS A 1 41  ? 15.168  1.249   10.246  1.00 63.89 41  A 1 
ATOM 294  C C   . HIS A 1 41  ? 15.741  2.648   10.532  1.00 66.29 41  A 1 
ATOM 295  O O   . HIS A 1 41  ? 16.949  2.864   10.433  1.00 63.21 41  A 1 
ATOM 296  C CB  . HIS A 1 41  ? 15.720  0.640   8.950   1.00 60.63 41  A 1 
ATOM 297  C CG  . HIS A 1 41  ? 15.359  -0.817  8.785   1.00 56.61 41  A 1 
ATOM 298  N ND1 . HIS A 1 41  ? 15.791  -1.855  9.572   1.00 51.18 41  A 1 
ATOM 299  C CD2 . HIS A 1 41  ? 14.531  -1.352  7.833   1.00 48.84 41  A 1 
ATOM 300  C CE1 . HIS A 1 41  ? 15.245  -2.987  9.107   1.00 45.59 41  A 1 
ATOM 301  N NE2 . HIS A 1 41  ? 14.467  -2.729  8.044   1.00 45.61 41  A 1 
ATOM 302  N N   . THR A 1 42  ? 14.886  3.609   10.883  1.00 73.90 42  A 1 
ATOM 303  C CA  . THR A 1 42  ? 15.291  4.962   11.279  1.00 80.69 42  A 1 
ATOM 304  C C   . THR A 1 42  ? 16.133  4.914   12.561  1.00 81.84 42  A 1 
ATOM 305  O O   . THR A 1 42  ? 15.920  4.077   13.440  1.00 78.33 42  A 1 
ATOM 306  C CB  . THR A 1 42  ? 14.063  5.871   11.436  1.00 80.03 42  A 1 
ATOM 307  O OG1 . THR A 1 42  ? 13.382  5.909   10.203  1.00 75.80 42  A 1 
ATOM 308  C CG2 . THR A 1 42  ? 14.413  7.317   11.766  1.00 74.39 42  A 1 
ATOM 309  N N   . ALA A 1 43  ? 17.118  5.810   12.655  1.00 78.74 43  A 1 
ATOM 310  C CA  . ALA A 1 43  ? 18.009  5.877   13.810  1.00 80.43 43  A 1 
ATOM 311  C C   . ALA A 1 43  ? 17.250  6.221   15.105  1.00 82.70 43  A 1 
ATOM 312  O O   . ALA A 1 43  ? 16.325  7.039   15.102  1.00 78.10 43  A 1 
ATOM 313  C CB  . ALA A 1 43  ? 19.120  6.891   13.520  1.00 74.47 43  A 1 
ATOM 314  N N   . ASP A 1 44  ? 17.726  5.682   16.230  1.00 84.20 44  A 1 
ATOM 315  C CA  . ASP A 1 44  ? 17.220  5.970   17.582  1.00 86.83 44  A 1 
ATOM 316  C C   . ASP A 1 44  ? 17.665  7.352   18.103  1.00 90.18 44  A 1 
ATOM 317  O O   . ASP A 1 44  ? 17.980  7.532   19.280  1.00 87.34 44  A 1 
ATOM 318  C CB  . ASP A 1 44  ? 17.613  4.832   18.546  1.00 80.97 44  A 1 
ATOM 319  C CG  . ASP A 1 44  ? 16.884  3.532   18.233  1.00 74.90 44  A 1 
ATOM 320  O OD1 . ASP A 1 44  ? 15.665  3.581   17.961  1.00 70.67 44  A 1 
ATOM 321  O OD2 . ASP A 1 44  ? 17.526  2.458   18.199  1.00 70.41 44  A 1 
ATOM 322  N N   . THR A 1 45  ? 17.733  8.354   17.211  1.00 90.56 45  A 1 
ATOM 323  C CA  . THR A 1 45  ? 18.077  9.734   17.578  1.00 92.54 45  A 1 
ATOM 324  C C   . THR A 1 45  ? 16.966  10.321  18.450  1.00 94.42 45  A 1 
ATOM 325  O O   . THR A 1 45  ? 15.832  10.391  17.969  1.00 94.36 45  A 1 
ATOM 326  C CB  . THR A 1 45  ? 18.277  10.609  16.336  1.00 90.88 45  A 1 
ATOM 327  O OG1 . THR A 1 45  ? 19.268  10.042  15.515  1.00 86.82 45  A 1 
ATOM 328  C CG2 . THR A 1 45  ? 18.734  12.025  16.685  1.00 86.69 45  A 1 
ATOM 329  N N   . PRO A 1 46  ? 17.248  10.780  19.684  1.00 95.16 46  A 1 
ATOM 330  C CA  . PRO A 1 46  ? 16.238  11.389  20.547  1.00 95.63 46  A 1 
ATOM 331  C C   . PRO A 1 46  ? 15.607  12.634  19.921  1.00 96.32 46  A 1 
ATOM 332  O O   . PRO A 1 46  ? 16.303  13.491  19.370  1.00 95.79 46  A 1 
ATOM 333  C CB  . PRO A 1 46  ? 16.951  11.722  21.862  1.00 94.52 46  A 1 
ATOM 334  C CG  . PRO A 1 46  ? 18.108  10.727  21.896  1.00 91.33 46  A 1 
ATOM 335  C CD  . PRO A 1 46  ? 18.490  10.599  20.422  1.00 94.04 46  A 1 
ATOM 336  N N   . VAL A 1 47  ? 14.294  12.760  20.049  1.00 96.81 47  A 1 
ATOM 337  C CA  . VAL A 1 47  ? 13.543  13.952  19.646  1.00 97.01 47  A 1 
ATOM 338  C C   . VAL A 1 47  ? 13.353  14.835  20.875  1.00 97.04 47  A 1 
ATOM 339  O O   . VAL A 1 47  ? 12.647  14.474  21.810  1.00 96.59 47  A 1 
ATOM 340  C CB  . VAL A 1 47  ? 12.197  13.584  18.999  1.00 96.78 47  A 1 
ATOM 341  C CG1 . VAL A 1 47  ? 11.420  14.844  18.599  1.00 95.88 47  A 1 
ATOM 342  C CG2 . VAL A 1 47  ? 12.394  12.734  17.739  1.00 95.73 47  A 1 
ATOM 343  N N   . THR A 1 48  ? 13.997  16.001  20.868  1.00 96.48 48  A 1 
ATOM 344  C CA  . THR A 1 48  ? 13.941  16.994  21.958  1.00 96.00 48  A 1 
ATOM 345  C C   . THR A 1 48  ? 13.263  18.298  21.544  1.00 96.13 48  A 1 
ATOM 346  O O   . THR A 1 48  ? 12.996  19.148  22.388  1.00 95.07 48  A 1 
ATOM 347  C CB  . THR A 1 48  ? 15.348  17.297  22.487  1.00 95.48 48  A 1 
ATOM 348  O OG1 . THR A 1 48  ? 16.172  17.774  21.444  1.00 94.20 48  A 1 
ATOM 349  C CG2 . THR A 1 48  ? 16.031  16.060  23.070  1.00 92.70 48  A 1 
ATOM 350  N N   . ALA A 1 49  ? 12.998  18.481  20.242  1.00 96.75 49  A 1 
ATOM 351  C CA  . ALA A 1 49  ? 12.363  19.673  19.702  1.00 96.80 49  A 1 
ATOM 352  C C   . ALA A 1 49  ? 11.521  19.350  18.463  1.00 97.22 49  A 1 
ATOM 353  O O   . ALA A 1 49  ? 11.936  18.574  17.600  1.00 96.85 49  A 1 
ATOM 354  C CB  . ALA A 1 49  ? 13.454  20.703  19.372  1.00 96.02 49  A 1 
ATOM 355  N N   . ARG A 1 50  ? 10.391  20.047  18.310  1.00 96.98 50  A 1 
ATOM 356  C CA  . ARG A 1 50  ? 9.486   19.935  17.154  1.00 97.31 50  A 1 
ATOM 357  C C   . ARG A 1 50  ? 10.201  20.148  15.810  1.00 97.76 50  A 1 
ATOM 358  O O   . ARG A 1 50  ? 9.898   19.460  14.847  1.00 97.36 50  A 1 
ATOM 359  C CB  . ARG A 1 50  ? 8.346   20.949  17.343  1.00 96.10 50  A 1 
ATOM 360  C CG  . ARG A 1 50  ? 7.299   20.880  16.221  1.00 92.88 50  A 1 
ATOM 361  C CD  . ARG A 1 50  ? 6.168   21.871  16.501  1.00 92.40 50  A 1 
ATOM 362  N NE  . ARG A 1 50  ? 5.219   21.924  15.377  1.00 89.52 50  A 1 
ATOM 363  C CZ  . ARG A 1 50  ? 5.345   22.598  14.252  1.00 89.12 50  A 1 
ATOM 364  N NH1 . ARG A 1 50  ? 6.376   23.320  13.967  1.00 79.50 50  A 1 
ATOM 365  N NH2 . ARG A 1 50  ? 4.398   22.562  13.376  1.00 79.92 50  A 1 
ATOM 366  N N   . ARG A 1 51  ? 11.191  21.056  15.761  1.00 97.86 51  A 1 
ATOM 367  C CA  . ARG A 1 51  ? 11.990  21.334  14.557  1.00 97.80 51  A 1 
ATOM 368  C C   . ARG A 1 51  ? 12.627  20.078  13.952  1.00 97.96 51  A 1 
ATOM 369  O O   . ARG A 1 51  ? 12.693  19.968  12.738  1.00 97.71 51  A 1 
ATOM 370  C CB  . ARG A 1 51  ? 13.048  22.399  14.888  1.00 97.23 51  A 1 
ATOM 371  C CG  . ARG A 1 51  ? 13.907  22.773  13.665  1.00 91.07 51  A 1 
ATOM 372  C CD  . ARG A 1 51  ? 14.861  23.929  13.970  1.00 87.58 51  A 1 
ATOM 373  N NE  . ARG A 1 51  ? 15.782  23.621  15.089  1.00 76.70 51  A 1 
ATOM 374  C CZ  . ARG A 1 51  ? 16.946  23.009  15.010  1.00 65.98 51  A 1 
ATOM 375  N NH1 . ARG A 1 51  ? 17.457  22.616  13.883  1.00 58.62 51  A 1 
ATOM 376  N NH2 . ARG A 1 51  ? 17.634  22.778  16.088  1.00 58.43 51  A 1 
ATOM 377  N N   . GLN A 1 52  ? 13.036  19.107  14.770  1.00 97.59 52  A 1 
ATOM 378  C CA  . GLN A 1 52  ? 13.617  17.849  14.274  1.00 97.49 52  A 1 
ATOM 379  C C   . GLN A 1 52  ? 12.604  17.029  13.459  1.00 97.61 52  A 1 
ATOM 380  O O   . GLN A 1 52  ? 12.996  16.330  12.532  1.00 97.39 52  A 1 
ATOM 381  C CB  . GLN A 1 52  ? 14.119  16.997  15.446  1.00 97.25 52  A 1 
ATOM 382  C CG  . GLN A 1 52  ? 15.273  17.639  16.222  1.00 96.20 52  A 1 
ATOM 383  C CD  . GLN A 1 52  ? 15.592  16.839  17.481  1.00 96.20 52  A 1 
ATOM 384  O OE1 . GLN A 1 52  ? 15.075  17.113  18.547  1.00 92.63 52  A 1 
ATOM 385  N NE2 . GLN A 1 52  ? 16.419  15.825  17.409  1.00 91.51 52  A 1 
ATOM 386  N N   . LEU A 1 53  ? 11.312  17.136  13.778  1.00 97.69 53  A 1 
ATOM 387  C CA  . LEU A 1 53  ? 10.245  16.450  13.042  1.00 97.83 53  A 1 
ATOM 388  C C   . LEU A 1 53  ? 10.005  17.094  11.670  1.00 97.88 53  A 1 
ATOM 389  O O   . LEU A 1 53  ? 9.800   16.398  10.682  1.00 97.78 53  A 1 
ATOM 390  C CB  . LEU A 1 53  ? 8.947   16.454  13.875  1.00 97.94 53  A 1 
ATOM 391  C CG  . LEU A 1 53  ? 9.077   15.968  15.331  1.00 97.45 53  A 1 
ATOM 392  C CD1 . LEU A 1 53  ? 7.700   15.967  15.991  1.00 97.20 53  A 1 
ATOM 393  C CD2 . LEU A 1 53  ? 9.669   14.562  15.414  1.00 97.08 53  A 1 
ATOM 394  N N   . VAL A 1 54  ? 10.089  18.427  11.609  1.00 98.29 54  A 1 
ATOM 395  C CA  . VAL A 1 54  ? 10.010  19.198  10.358  1.00 98.33 54  A 1 
ATOM 396  C C   . VAL A 1 54  ? 11.224  18.904  9.470   1.00 98.23 54  A 1 
ATOM 397  O O   . VAL A 1 54  ? 11.071  18.564  8.300   1.00 98.07 54  A 1 
ATOM 398  C CB  . VAL A 1 54  ? 9.902   20.704  10.664  1.00 98.29 54  A 1 
ATOM 399  C CG1 . VAL A 1 54  ? 9.841   21.551  9.392   1.00 97.88 54  A 1 
ATOM 400  C CG2 . VAL A 1 54  ? 8.654   20.992  11.501  1.00 97.87 54  A 1 
ATOM 401  N N   . GLU A 1 55  ? 12.429  18.956  10.047  1.00 97.54 55  A 1 
ATOM 402  C CA  . GLU A 1 55  ? 13.678  18.616  9.353   1.00 97.19 55  A 1 
ATOM 403  C C   . GLU A 1 55  ? 13.676  17.172  8.846   1.00 96.85 55  A 1 
ATOM 404  O O   . GLU A 1 55  ? 14.221  16.892  7.779   1.00 96.46 55  A 1 
ATOM 405  C CB  . GLU A 1 55  ? 14.866  18.830  10.304  1.00 97.12 55  A 1 
ATOM 406  C CG  . GLU A 1 55  ? 15.155  20.321  10.523  1.00 95.15 55  A 1 
ATOM 407  C CD  . GLU A 1 55  ? 16.162  20.619  11.633  1.00 94.48 55  A 1 
ATOM 408  O OE1 . GLU A 1 55  ? 16.539  21.810  11.747  1.00 89.58 55  A 1 
ATOM 409  O OE2 . GLU A 1 55  ? 16.529  19.749  12.455  1.00 90.85 55  A 1 
ATOM 410  N N   . TYR A 1 56  ? 13.038  16.266  9.573   1.00 97.28 56  A 1 
ATOM 411  C CA  . TYR A 1 56  ? 12.870  14.884  9.133   1.00 96.87 56  A 1 
ATOM 412  C C   . TYR A 1 56  ? 12.079  14.785  7.823   1.00 97.03 56  A 1 
ATOM 413  O O   . TYR A 1 56  ? 12.520  14.079  6.915   1.00 96.81 56  A 1 
ATOM 414  C CB  . TYR A 1 56  ? 12.203  14.078  10.246  1.00 96.45 56  A 1 
ATOM 415  C CG  . TYR A 1 56  ? 12.097  12.610  9.913   1.00 96.02 56  A 1 
ATOM 416  C CD1 . TYR A 1 56  ? 10.950  12.093  9.280   1.00 94.83 56  A 1 
ATOM 417  C CD2 . TYR A 1 56  ? 13.176  11.768  10.229  1.00 94.94 56  A 1 
ATOM 418  C CE1 . TYR A 1 56  ? 10.879  10.719  8.991   1.00 94.15 56  A 1 
ATOM 419  C CE2 . TYR A 1 56  ? 13.108  10.401  9.947   1.00 94.30 56  A 1 
ATOM 420  C CZ  . TYR A 1 56  ? 11.958  9.870   9.338   1.00 94.10 56  A 1 
ATOM 421  O OH  . TYR A 1 56  ? 11.908  8.541   9.108   1.00 92.81 56  A 1 
ATOM 422  N N   . LEU A 1 57  ? 10.959  15.517  7.691   1.00 97.18 57  A 1 
ATOM 423  C CA  . LEU A 1 57  ? 10.182  15.589  6.446   1.00 97.30 57  A 1 
ATOM 424  C C   . LEU A 1 57  ? 10.969  16.284  5.330   1.00 97.46 57  A 1 
ATOM 425  O O   . LEU A 1 57  ? 11.083  15.735  4.234   1.00 97.51 57  A 1 
ATOM 426  C CB  . LEU A 1 57  ? 8.848   16.318  6.695   1.00 97.47 57  A 1 
ATOM 427  C CG  . LEU A 1 57  ? 7.883   15.619  7.665   1.00 97.01 57  A 1 
ATOM 428  C CD1 . LEU A 1 57  ? 6.627   16.475  7.831   1.00 96.50 57  A 1 
ATOM 429  C CD2 . LEU A 1 57  ? 7.461   14.242  7.158   1.00 96.33 57  A 1 
ATOM 430  N N   . ALA A 1 58  ? 11.570  17.438  5.628   1.00 97.95 58  A 1 
ATOM 431  C CA  . ALA A 1 58  ? 12.376  18.204  4.676   1.00 98.01 58  A 1 
ATOM 432  C C   . ALA A 1 58  ? 13.587  17.413  4.152   1.00 97.90 58  A 1 
ATOM 433  O O   . ALA A 1 58  ? 13.978  17.561  3.000   1.00 97.80 58  A 1 
ATOM 434  C CB  . ALA A 1 58  ? 12.803  19.505  5.362   1.00 98.07 58  A 1 
ATOM 435  N N   . SER A 1 59  ? 14.142  16.492  4.945   1.00 97.29 59  A 1 
ATOM 436  C CA  . SER A 1 59  ? 15.213  15.589  4.491   1.00 96.69 59  A 1 
ATOM 437  C C   . SER A 1 59  ? 14.805  14.626  3.366   1.00 96.68 59  A 1 
ATOM 438  O O   . SER A 1 59  ? 15.658  13.918  2.832   1.00 96.12 59  A 1 
ATOM 439  C CB  . SER A 1 59  ? 15.808  14.811  5.670   1.00 96.18 59  A 1 
ATOM 440  O OG  . SER A 1 59  ? 15.015  13.709  6.075   1.00 94.71 59  A 1 
ATOM 441  N N   . GLY A 1 60  ? 13.512  14.579  3.021   1.00 96.78 60  A 1 
ATOM 442  C CA  . GLY A 1 60  ? 13.001  13.874  1.851   1.00 96.89 60  A 1 
ATOM 443  C C   . GLY A 1 60  ? 13.218  14.617  0.531   1.00 97.46 60  A 1 
ATOM 444  O O   . GLY A 1 60  ? 13.158  13.986  -0.526  1.00 97.35 60  A 1 
ATOM 445  N N   . GLU A 1 61  ? 13.506  15.924  0.574   1.00 97.59 61  A 1 
ATOM 446  C CA  . GLU A 1 61  ? 13.809  16.726  -0.611  1.00 97.74 61  A 1 
ATOM 447  C C   . GLU A 1 61  ? 15.042  16.187  -1.332  1.00 97.40 61  A 1 
ATOM 448  O O   . GLU A 1 61  ? 16.090  15.938  -0.729  1.00 96.90 61  A 1 
ATOM 449  C CB  . GLU A 1 61  ? 14.041  18.199  -0.249  1.00 97.85 61  A 1 
ATOM 450  C CG  . GLU A 1 61  ? 12.776  18.877  0.284   1.00 97.40 61  A 1 
ATOM 451  C CD  . GLU A 1 61  ? 12.976  20.363  0.614   1.00 97.59 61  A 1 
ATOM 452  O OE1 . GLU A 1 61  ? 12.016  20.953  1.161   1.00 94.62 61  A 1 
ATOM 453  O OE2 . GLU A 1 61  ? 14.038  20.939  0.281   1.00 95.61 61  A 1 
ATOM 454  N N   . LYS A 1 62  ? 14.924  16.013  -2.644  1.00 97.63 62  A 1 
ATOM 455  C CA  . LYS A 1 62  ? 16.031  15.538  -3.469  1.00 97.21 62  A 1 
ATOM 456  C C   . LYS A 1 62  ? 15.915  16.050  -4.904  1.00 97.95 62  A 1 
ATOM 457  O O   . LYS A 1 62  ? 14.811  16.297  -5.393  1.00 97.55 62  A 1 
ATOM 458  C CB  . LYS A 1 62  ? 16.133  14.004  -3.377  1.00 94.10 62  A 1 
ATOM 459  C CG  . LYS A 1 62  ? 14.947  13.280  -4.027  1.00 90.00 62  A 1 
ATOM 460  C CD  . LYS A 1 62  ? 14.912  11.794  -3.676  1.00 90.61 62  A 1 
ATOM 461  C CE  . LYS A 1 62  ? 14.420  11.590  -2.239  1.00 86.13 62  A 1 
ATOM 462  N NZ  . LYS A 1 62  ? 13.979  10.203  -2.031  1.00 82.40 62  A 1 
ATOM 463  N N   . PRO A 1 63  ? 17.052  16.221  -5.609  1.00 97.71 63  A 1 
ATOM 464  C CA  . PRO A 1 63  ? 17.030  16.658  -6.996  1.00 97.70 63  A 1 
ATOM 465  C C   . PRO A 1 63  ? 16.380  15.603  -7.903  1.00 97.84 63  A 1 
ATOM 466  O O   . PRO A 1 63  ? 16.428  14.407  -7.615  1.00 97.51 63  A 1 
ATOM 467  C CB  . PRO A 1 63  ? 18.496  16.918  -7.339  1.00 97.38 63  A 1 
ATOM 468  C CG  . PRO A 1 63  ? 19.237  15.914  -6.454  1.00 95.89 63  A 1 
ATOM 469  C CD  . PRO A 1 63  ? 18.409  15.911  -5.181  1.00 97.69 63  A 1 
ATOM 470  N N   . LEU A 1 64  ? 15.834  16.044  -9.040  1.00 97.86 64  A 1 
ATOM 471  C CA  . LEU A 1 64  ? 15.075  15.208  -9.985  1.00 97.64 64  A 1 
ATOM 472  C C   . LEU A 1 64  ? 15.795  13.905  -10.385 1.00 97.67 64  A 1 
ATOM 473  O O   . LEU A 1 64  ? 15.161  12.859  -10.482 1.00 97.12 64  A 1 
ATOM 474  C CB  . LEU A 1 64  ? 14.768  16.073  -11.225 1.00 96.71 64  A 1 
ATOM 475  C CG  . LEU A 1 64  ? 14.035  15.349  -12.374 1.00 91.83 64  A 1 
ATOM 476  C CD1 . LEU A 1 64  ? 12.654  14.857  -11.963 1.00 86.54 64  A 1 
ATOM 477  C CD2 . LEU A 1 64  ? 13.865  16.303  -13.555 1.00 86.25 64  A 1 
ATOM 478  N N   . GLN A 1 65  ? 17.119  13.944  -10.590 1.00 97.18 65  A 1 
ATOM 479  C CA  . GLN A 1 65  ? 17.887  12.757  -10.976 1.00 96.65 65  A 1 
ATOM 480  C C   . GLN A 1 65  ? 17.913  11.657  -9.900  1.00 96.89 65  A 1 
ATOM 481  O O   . GLN A 1 65  ? 18.166  10.495  -10.221 1.00 96.44 65  A 1 
ATOM 482  C CB  . GLN A 1 65  ? 19.314  13.145  -11.388 1.00 96.35 65  A 1 
ATOM 483  C CG  . GLN A 1 65  ? 20.223  13.667  -10.260 1.00 91.34 65  A 1 
ATOM 484  C CD  . GLN A 1 65  ? 20.096  15.159  -9.961  1.00 88.28 65  A 1 
ATOM 485  O OE1 . GLN A 1 65  ? 19.244  15.881  -10.464 1.00 82.33 65  A 1 
ATOM 486  N NE2 . GLN A 1 65  ? 20.954  15.695  -9.130  1.00 80.41 65  A 1 
ATOM 487  N N   . ASP A 1 66  ? 17.640  12.012  -8.649  1.00 96.87 66  A 1 
ATOM 488  C CA  . ASP A 1 66  ? 17.630  11.082  -7.518  1.00 97.04 66  A 1 
ATOM 489  C C   . ASP A 1 66  ? 16.213  10.600  -7.171  1.00 97.31 66  A 1 
ATOM 490  O O   . ASP A 1 66  ? 16.051  9.786   -6.258  1.00 96.85 66  A 1 
ATOM 491  C CB  . ASP A 1 66  ? 18.330  11.724  -6.308  1.00 96.95 66  A 1 
ATOM 492  C CG  . ASP A 1 66  ? 19.814  12.032  -6.540  1.00 95.91 66  A 1 
ATOM 493  O OD1 . ASP A 1 66  ? 20.452  11.359  -7.383  1.00 93.60 66  A 1 
ATOM 494  O OD2 . ASP A 1 66  ? 20.324  12.943  -5.855  1.00 93.42 66  A 1 
ATOM 495  N N   . TRP A 1 67  ? 15.188  11.095  -7.887  1.00 97.66 67  A 1 
ATOM 496  C CA  . TRP A 1 67  ? 13.819  10.634  -7.706  1.00 97.87 67  A 1 
ATOM 497  C C   . TRP A 1 67  ? 13.681  9.159   -8.062  1.00 97.81 67  A 1 
ATOM 498  O O   . TRP A 1 67  ? 14.268  8.650   -9.021  1.00 97.48 67  A 1 
ATOM 499  C CB  . TRP A 1 67  ? 12.826  11.480  -8.509  1.00 97.98 67  A 1 
ATOM 500  C CG  . TRP A 1 67  ? 12.627  12.889  -8.047  1.00 98.13 67  A 1 
ATOM 501  C CD1 . TRP A 1 67  ? 13.218  13.494  -6.990  1.00 97.60 67  A 1 
ATOM 502  C CD2 . TRP A 1 67  ? 11.755  13.897  -8.631  1.00 98.14 67  A 1 
ATOM 503  N NE1 . TRP A 1 67  ? 12.787  14.800  -6.894  1.00 97.47 67  A 1 
ATOM 504  C CE2 . TRP A 1 67  ? 11.890  15.107  -7.886  1.00 97.96 67  A 1 
ATOM 505  C CE3 . TRP A 1 67  ? 10.869  13.916  -9.729  1.00 97.99 67  A 1 
ATOM 506  C CZ2 . TRP A 1 67  ? 11.205  16.280  -8.231  1.00 97.74 67  A 1 
ATOM 507  C CZ3 . TRP A 1 67  ? 10.170  15.086  -10.076 1.00 97.67 67  A 1 
ATOM 508  C CH2 . TRP A 1 67  ? 10.346  16.270  -9.340  1.00 97.52 67  A 1 
ATOM 509  N N   . ARG A 1 68  ? 12.893  8.471   -7.265  1.00 97.94 68  A 1 
ATOM 510  C CA  . ARG A 1 68  ? 12.586  7.050   -7.417  1.00 97.94 68  A 1 
ATOM 511  C C   . ARG A 1 68  ? 11.084  6.824   -7.335  1.00 98.11 68  A 1 
ATOM 512  O O   . ARG A 1 68  ? 10.334  7.643   -6.799  1.00 97.96 68  A 1 
ATOM 513  C CB  . ARG A 1 68  ? 13.349  6.224   -6.361  1.00 97.75 68  A 1 
ATOM 514  C CG  . ARG A 1 68  ? 14.882  6.293   -6.481  1.00 96.98 68  A 1 
ATOM 515  C CD  . ARG A 1 68  ? 15.383  5.707   -7.805  1.00 95.88 68  A 1 
ATOM 516  N NE  . ARG A 1 68  ? 16.848  5.791   -7.936  1.00 93.81 68  A 1 
ATOM 517  C CZ  . ARG A 1 68  ? 17.533  6.765   -8.506  1.00 92.04 68  A 1 
ATOM 518  N NH1 . ARG A 1 68  ? 16.990  7.879   -8.897  1.00 86.82 68  A 1 
ATOM 519  N NH2 . ARG A 1 68  ? 18.809  6.621   -8.715  1.00 88.57 68  A 1 
ATOM 520  N N   . ILE A 1 69  ? 10.667  5.689   -7.875  1.00 98.10 69  A 1 
ATOM 521  C CA  . ILE A 1 69  ? 9.290   5.215   -7.858  1.00 98.33 69  A 1 
ATOM 522  C C   . ILE A 1 69  ? 9.235   4.052   -6.877  1.00 98.23 69  A 1 
ATOM 523  O O   . ILE A 1 69  ? 9.851   3.008   -7.101  1.00 98.03 69  A 1 
ATOM 524  C CB  . ILE A 1 69  ? 8.848   4.811   -9.277  1.00 98.48 69  A 1 
ATOM 525  C CG1 . ILE A 1 69  ? 9.003   5.982   -10.276 1.00 98.27 69  A 1 
ATOM 526  C CG2 . ILE A 1 69  ? 7.391   4.319   -9.237  1.00 98.36 69  A 1 
ATOM 527  C CD1 . ILE A 1 69  ? 9.018   5.521   -11.734 1.00 97.91 69  A 1 
ATOM 528  N N   . GLY A 1 70  ? 8.536   4.234   -5.779  1.00 97.87 70  A 1 
ATOM 529  C CA  . GLY A 1 70  ? 8.198   3.161   -4.863  1.00 97.61 70  A 1 
ATOM 530  C C   . GLY A 1 70  ? 6.790   2.651   -5.129  1.00 97.65 70  A 1 
ATOM 531  O O   . GLY A 1 70  ? 5.892   3.437   -5.416  1.00 97.43 70  A 1 
ATOM 532  N N   . THR A 1 71  ? 6.573   1.347   -5.006  1.00 97.78 71  A 1 
ATOM 533  C CA  . THR A 1 71  ? 5.237   0.752   -5.111  1.00 97.77 71  A 1 
ATOM 534  C C   . THR A 1 71  ? 5.003   -0.249  -3.995  1.00 97.71 71  A 1 
ATOM 535  O O   . THR A 1 71  ? 5.942   -0.869  -3.508  1.00 97.19 71  A 1 
ATOM 536  C CB  . THR A 1 71  ? 5.006   0.080   -6.469  1.00 97.36 71  A 1 
ATOM 537  O OG1 . THR A 1 71  ? 5.984   -0.897  -6.727  1.00 90.86 71  A 1 
ATOM 538  C CG2 . THR A 1 71  ? 5.059   1.097   -7.602  1.00 90.11 71  A 1 
ATOM 539  N N   . GLU A 1 72  ? 3.757   -0.399  -3.590  1.00 97.61 72  A 1 
ATOM 540  C CA  . GLU A 1 72  ? 3.333   -1.405  -2.624  1.00 97.46 72  A 1 
ATOM 541  C C   . GLU A 1 72  ? 2.051   -2.034  -3.151  1.00 97.63 72  A 1 
ATOM 542  O O   . GLU A 1 72  ? 1.161   -1.327  -3.624  1.00 96.96 72  A 1 
ATOM 543  C CB  . GLU A 1 72  ? 3.157   -0.787  -1.219  1.00 96.73 72  A 1 
ATOM 544  C CG  . GLU A 1 72  ? 4.456   -0.137  -0.726  1.00 93.70 72  A 1 
ATOM 545  C CD  . GLU A 1 72  ? 4.350   0.698   0.556   1.00 91.61 72  A 1 
ATOM 546  O OE1 . GLU A 1 72  ? 5.307   1.492   0.775   1.00 80.91 72  A 1 
ATOM 547  O OE2 . GLU A 1 72  ? 3.340   0.621   1.274   1.00 82.35 72  A 1 
ATOM 548  N N   . HIS A 1 73  ? 1.950   -3.356  -3.127  1.00 97.56 73  A 1 
ATOM 549  C CA  . HIS A 1 73  ? 0.710   -4.017  -3.491  1.00 97.71 73  A 1 
ATOM 550  C C   . HIS A 1 73  ? 0.476   -5.282  -2.677  1.00 97.94 73  A 1 
ATOM 551  O O   . HIS A 1 73  ? 1.368   -6.109  -2.479  1.00 97.43 73  A 1 
ATOM 552  C CB  . HIS A 1 73  ? 0.641   -4.289  -4.997  1.00 96.75 73  A 1 
ATOM 553  C CG  . HIS A 1 73  ? 1.521   -5.415  -5.460  1.00 91.22 73  A 1 
ATOM 554  N ND1 . HIS A 1 73  ? 1.216   -6.752  -5.403  1.00 77.42 73  A 1 
ATOM 555  C CD2 . HIS A 1 73  ? 2.769   -5.318  -6.022  1.00 79.66 73  A 1 
ATOM 556  C CE1 . HIS A 1 73  ? 2.245   -7.442  -5.927  1.00 71.81 73  A 1 
ATOM 557  N NE2 . HIS A 1 73  ? 3.215   -6.608  -6.320  1.00 76.07 73  A 1 
ATOM 558  N N   . GLU A 1 74  ? -0.767  -5.441  -2.263  1.00 97.83 74  A 1 
ATOM 559  C CA  . GLU A 1 74  ? -1.248  -6.577  -1.493  1.00 97.91 74  A 1 
ATOM 560  C C   . GLU A 1 74  ? -1.998  -7.574  -2.386  1.00 98.09 74  A 1 
ATOM 561  O O   . GLU A 1 74  ? -2.469  -7.256  -3.485  1.00 97.46 74  A 1 
ATOM 562  C CB  . GLU A 1 74  ? -2.138  -6.068  -0.361  1.00 97.34 74  A 1 
ATOM 563  C CG  . GLU A 1 74  ? -1.425  -5.219  0.699   1.00 95.90 74  A 1 
ATOM 564  C CD  . GLU A 1 74  ? -2.425  -4.351  1.473   1.00 95.24 74  A 1 
ATOM 565  O OE1 . GLU A 1 74  ? -2.068  -3.211  1.822   1.00 89.09 74  A 1 
ATOM 566  O OE2 . GLU A 1 74  ? -3.611  -4.759  1.583   1.00 90.63 74  A 1 
ATOM 567  N N   . LYS A 1 75  ? -2.125  -8.818  -1.906  1.00 98.23 75  A 1 
ATOM 568  C CA  . LYS A 1 75  ? -2.906  -9.881  -2.542  1.00 98.39 75  A 1 
ATOM 569  C C   . LYS A 1 75  ? -3.422  -10.875 -1.506  1.00 98.51 75  A 1 
ATOM 570  O O   . LYS A 1 75  ? -2.716  -11.225 -0.554  1.00 98.20 75  A 1 
ATOM 571  C CB  . LYS A 1 75  ? -2.064  -10.547 -3.646  1.00 97.99 75  A 1 
ATOM 572  C CG  . LYS A 1 75  ? -0.811  -11.271 -3.127  1.00 97.00 75  A 1 
ATOM 573  C CD  . LYS A 1 75  ? 0.239   -11.513 -4.229  1.00 96.31 75  A 1 
ATOM 574  C CE  . LYS A 1 75  ? 1.136   -10.299 -4.497  1.00 94.12 75  A 1 
ATOM 575  N NZ  . LYS A 1 75  ? 2.020   -9.941  -3.361  1.00 92.42 75  A 1 
ATOM 576  N N   . PHE A 1 76  ? -4.647  -11.362 -1.705  1.00 98.60 76  A 1 
ATOM 577  C CA  . PHE A 1 76  ? -5.250  -12.383 -0.849  1.00 98.61 76  A 1 
ATOM 578  C C   . PHE A 1 76  ? -4.748  -13.774 -1.226  1.00 98.60 76  A 1 
ATOM 579  O O   . PHE A 1 76  ? -4.970  -14.218 -2.352  1.00 98.38 76  A 1 
ATOM 580  C CB  . PHE A 1 76  ? -6.774  -12.326 -0.961  1.00 98.50 76  A 1 
ATOM 581  C CG  . PHE A 1 76  ? -7.380  -11.039 -0.448  1.00 98.53 76  A 1 
ATOM 582  C CD1 . PHE A 1 76  ? -7.331  -10.746 0.925   1.00 98.12 76  A 1 
ATOM 583  C CD2 . PHE A 1 76  ? -7.991  -10.141 -1.340  1.00 98.14 76  A 1 
ATOM 584  C CE1 . PHE A 1 76  ? -7.882  -9.550  1.406   1.00 97.84 76  A 1 
ATOM 585  C CE2 . PHE A 1 76  ? -8.545  -8.948  -0.857  1.00 97.79 76  A 1 
ATOM 586  C CZ  . PHE A 1 76  ? -8.486  -8.649  0.517   1.00 97.88 76  A 1 
ATOM 587  N N   . GLY A 1 77  ? -4.138  -14.494 -0.277  1.00 98.57 77  A 1 
ATOM 588  C CA  . GLY A 1 77  ? -3.907  -15.925 -0.410  1.00 98.60 77  A 1 
ATOM 589  C C   . GLY A 1 77  ? -5.195  -16.723 -0.207  1.00 98.67 77  A 1 
ATOM 590  O O   . GLY A 1 77  ? -6.036  -16.362 0.615   1.00 98.51 77  A 1 
ATOM 591  N N   . PHE A 1 78  ? -5.344  -17.837 -0.921  1.00 98.69 78  A 1 
ATOM 592  C CA  . PHE A 1 78  ? -6.424  -18.796 -0.708  1.00 98.72 78  A 1 
ATOM 593  C C   . PHE A 1 78  ? -5.966  -20.228 -0.985  1.00 98.70 78  A 1 
ATOM 594  O O   . PHE A 1 78  ? -5.089  -20.468 -1.813  1.00 98.61 78  A 1 
ATOM 595  C CB  . PHE A 1 78  ? -7.649  -18.415 -1.553  1.00 98.72 78  A 1 
ATOM 596  C CG  . PHE A 1 78  ? -7.446  -18.494 -3.053  1.00 98.75 78  A 1 
ATOM 597  C CD1 . PHE A 1 78  ? -6.927  -17.394 -3.760  1.00 98.61 78  A 1 
ATOM 598  C CD2 . PHE A 1 78  ? -7.786  -19.667 -3.750  1.00 98.62 78  A 1 
ATOM 599  C CE1 . PHE A 1 78  ? -6.753  -17.465 -5.150  1.00 98.46 78  A 1 
ATOM 600  C CE2 . PHE A 1 78  ? -7.613  -19.739 -5.141  1.00 98.45 78  A 1 
ATOM 601  C CZ  . PHE A 1 78  ? -7.097  -18.637 -5.843  1.00 98.43 78  A 1 
ATOM 602  N N   . ARG A 1 79  ? -6.578  -21.204 -0.302  1.00 98.50 79  A 1 
ATOM 603  C CA  . ARG A 1 79  ? -6.346  -22.629 -0.563  1.00 98.49 79  A 1 
ATOM 604  C C   . ARG A 1 79  ? -7.152  -23.077 -1.780  1.00 98.49 79  A 1 
ATOM 605  O O   . ARG A 1 79  ? -8.313  -22.716 -1.903  1.00 98.30 79  A 1 
ATOM 606  C CB  . ARG A 1 79  ? -6.706  -23.460 0.666   1.00 98.28 79  A 1 
ATOM 607  C CG  . ARG A 1 79  ? -5.913  -23.052 1.909   1.00 96.92 79  A 1 
ATOM 608  C CD  . ARG A 1 79  ? -6.103  -24.042 3.055   1.00 95.62 79  A 1 
ATOM 609  N NE  . ARG A 1 79  ? -7.488  -24.081 3.551   1.00 90.66 79  A 1 
ATOM 610  C CZ  . ARG A 1 79  ? -7.888  -24.735 4.631   1.00 90.02 79  A 1 
ATOM 611  N NH1 . ARG A 1 79  ? -7.070  -25.428 5.358   1.00 81.90 79  A 1 
ATOM 612  N NH2 . ARG A 1 79  ? -9.122  -24.711 5.008   1.00 81.87 79  A 1 
ATOM 613  N N   . LEU A 1 80  ? -6.567  -23.879 -2.654  1.00 98.47 80  A 1 
ATOM 614  C CA  . LEU A 1 80  ? -7.237  -24.307 -3.893  1.00 98.39 80  A 1 
ATOM 615  C C   . LEU A 1 80  ? -8.391  -25.297 -3.662  1.00 98.22 80  A 1 
ATOM 616  O O   . LEU A 1 80  ? -9.271  -25.412 -4.511  1.00 97.53 80  A 1 
ATOM 617  C CB  . LEU A 1 80  ? -6.206  -24.921 -4.854  1.00 98.28 80  A 1 
ATOM 618  C CG  . LEU A 1 80  ? -5.123  -23.959 -5.372  1.00 97.75 80  A 1 
ATOM 619  C CD1 . LEU A 1 80  ? -4.209  -24.704 -6.347  1.00 96.96 80  A 1 
ATOM 620  C CD2 . LEU A 1 80  ? -5.708  -22.756 -6.108  1.00 96.77 80  A 1 
ATOM 621  N N   . ASP A 1 81  ? -8.386  -26.025 -2.536  1.00 98.18 81  A 1 
ATOM 622  C CA  . ASP A 1 81  ? -9.374  -27.052 -2.206  1.00 97.93 81  A 1 
ATOM 623  C C   . ASP A 1 81  ? -10.686 -26.495 -1.634  1.00 97.99 81  A 1 
ATOM 624  O O   . ASP A 1 81  ? -11.751 -27.039 -1.932  1.00 96.72 81  A 1 
ATOM 625  C CB  . ASP A 1 81  ? -8.748  -28.114 -1.274  1.00 97.18 81  A 1 
ATOM 626  C CG  . ASP A 1 81  ? -8.068  -27.598 0.011   1.00 96.01 81  A 1 
ATOM 627  O OD1 . ASP A 1 81  ? -7.930  -26.374 0.210   1.00 92.78 81  A 1 
ATOM 628  O OD2 . ASP A 1 81  ? -7.526  -28.426 0.778   1.00 91.87 81  A 1 
ATOM 629  N N   . ASP A 1 82  ? -10.633 -25.411 -0.856  1.00 98.08 82  A 1 
ATOM 630  C CA  . ASP A 1 82  ? -11.811 -24.848 -0.185  1.00 97.97 82  A 1 
ATOM 631  C C   . ASP A 1 82  ? -11.909 -23.316 -0.225  1.00 98.13 82  A 1 
ATOM 632  O O   . ASP A 1 82  ? -12.792 -22.735 0.417   1.00 97.57 82  A 1 
ATOM 633  C CB  . ASP A 1 82  ? -11.888 -25.395 1.245   1.00 97.60 82  A 1 
ATOM 634  C CG  . ASP A 1 82  ? -10.851 -24.825 2.217   1.00 97.47 82  A 1 
ATOM 635  O OD1 . ASP A 1 82  ? -9.942  -24.052 1.850   1.00 96.90 82  A 1 
ATOM 636  O OD2 . ASP A 1 82  ? -10.967 -25.149 3.417   1.00 95.73 82  A 1 
ATOM 637  N N   . LEU A 1 83  ? -11.016 -22.661 -0.947  1.00 98.22 83  A 1 
ATOM 638  C CA  . LEU A 1 83  ? -10.932 -21.206 -1.135  1.00 98.32 83  A 1 
ATOM 639  C C   . LEU A 1 83  ? -10.750 -20.390 0.160   1.00 98.35 83  A 1 
ATOM 640  O O   . LEU A 1 83  ? -10.813 -19.160 0.125   1.00 97.94 83  A 1 
ATOM 641  C CB  . LEU A 1 83  ? -12.119 -20.709 -1.984  1.00 98.23 83  A 1 
ATOM 642  C CG  . LEU A 1 83  ? -12.366 -21.479 -3.292  1.00 97.81 83  A 1 
ATOM 643  C CD1 . LEU A 1 83  ? -13.595 -20.910 -3.993  1.00 97.21 83  A 1 
ATOM 644  C CD2 . LEU A 1 83  ? -11.169 -21.392 -4.242  1.00 97.10 83  A 1 
ATOM 645  N N   . ARG A 1 84  ? -10.512 -21.049 1.305   1.00 98.27 84  A 1 
ATOM 646  C CA  . ARG A 1 84  ? -10.286 -20.356 2.574   1.00 98.30 84  A 1 
ATOM 647  C C   . ARG A 1 84  ? -8.926  -19.664 2.591   1.00 98.50 84  A 1 
ATOM 648  O O   . ARG A 1 84  ? -7.975  -20.176 2.002   1.00 98.38 84  A 1 
ATOM 649  C CB  . ARG A 1 84  ? -10.409 -21.316 3.761   1.00 97.85 84  A 1 
ATOM 650  C CG  . ARG A 1 84  ? -11.858 -21.749 3.972   1.00 94.35 84  A 1 
ATOM 651  C CD  . ARG A 1 84  ? -11.959 -22.708 5.156   1.00 90.88 84  A 1 
ATOM 652  N NE  . ARG A 1 84  ? -13.369 -23.023 5.441   1.00 85.60 84  A 1 
ATOM 653  C CZ  . ARG A 1 84  ? -14.153 -22.412 6.311   1.00 79.29 84  A 1 
ATOM 654  N NH1 . ARG A 1 84  ? -13.723 -21.443 7.076   1.00 69.64 84  A 1 
ATOM 655  N NH2 . ARG A 1 84  ? -15.398 -22.768 6.423   1.00 72.57 84  A 1 
ATOM 656  N N   . PRO A 1 85  ? -8.803  -18.541 3.325   1.00 98.38 85  A 1 
ATOM 657  C CA  . PRO A 1 85  ? -7.504  -17.931 3.576   1.00 98.40 85  A 1 
ATOM 658  C C   . PRO A 1 85  ? -6.554  -18.924 4.259   1.00 98.47 85  A 1 
ATOM 659  O O   . PRO A 1 85  ? -6.973  -19.624 5.190   1.00 98.27 85  A 1 
ATOM 660  C CB  . PRO A 1 85  ? -7.776  -16.712 4.460   1.00 98.01 85  A 1 
ATOM 661  C CG  . PRO A 1 85  ? -9.245  -16.393 4.201   1.00 96.45 85  A 1 
ATOM 662  C CD  . PRO A 1 85  ? -9.858  -17.761 3.950   1.00 98.04 85  A 1 
ATOM 663  N N   . PRO A 1 86  ? -5.281  -19.013 3.837   1.00 98.41 86  A 1 
ATOM 664  C CA  . PRO A 1 86  ? -4.293  -19.845 4.508   1.00 98.36 86  A 1 
ATOM 665  C C   . PRO A 1 86  ? -4.014  -19.304 5.915   1.00 98.26 86  A 1 
ATOM 666  O O   . PRO A 1 86  ? -3.943  -18.095 6.135   1.00 97.70 86  A 1 
ATOM 667  C CB  . PRO A 1 86  ? -3.057  -19.832 3.607   1.00 98.09 86  A 1 
ATOM 668  C CG  . PRO A 1 86  ? -3.173  -18.500 2.873   1.00 96.73 86  A 1 
ATOM 669  C CD  . PRO A 1 86  ? -4.674  -18.278 2.741   1.00 98.26 86  A 1 
ATOM 670  N N   . GLN A 1 87  ? -3.847  -20.202 6.884   1.00 98.04 87  A 1 
ATOM 671  C CA  . GLN A 1 87  ? -3.373  -19.844 8.220   1.00 97.91 87  A 1 
ATOM 672  C C   . GLN A 1 87  ? -1.896  -19.433 8.162   1.00 97.98 87  A 1 
ATOM 673  O O   . GLN A 1 87  ? -1.221  -19.679 7.162   1.00 97.46 87  A 1 
ATOM 674  C CB  . GLN A 1 87  ? -3.593  -21.016 9.190   1.00 97.32 87  A 1 
ATOM 675  C CG  . GLN A 1 87  ? -5.067  -21.421 9.326   1.00 94.65 87  A 1 
ATOM 676  C CD  . GLN A 1 87  ? -5.958  -20.282 9.816   1.00 92.34 87  A 1 
ATOM 677  O OE1 . GLN A 1 87  ? -5.679  -19.602 10.784  1.00 83.46 87  A 1 
ATOM 678  N NE2 . GLN A 1 87  ? -7.070  -20.018 9.159   1.00 81.34 87  A 1 
ATOM 679  N N   . PHE A 1 88  ? -1.368  -18.843 9.231   1.00 97.21 88  A 1 
ATOM 680  C CA  . PHE A 1 88  ? 0.073   -18.597 9.312   1.00 97.13 88  A 1 
ATOM 681  C C   . PHE A 1 88  ? 0.854   -19.920 9.372   1.00 97.25 88  A 1 
ATOM 682  O O   . PHE A 1 88  ? 1.787   -20.126 8.598   1.00 96.96 88  A 1 
ATOM 683  C CB  . PHE A 1 88  ? 0.377   -17.702 10.518  1.00 96.74 88  A 1 
ATOM 684  C CG  . PHE A 1 88  ? 1.844   -17.353 10.616  1.00 96.66 88  A 1 
ATOM 685  C CD1 . PHE A 1 88  ? 2.665   -18.003 11.554  1.00 95.77 88  A 1 
ATOM 686  C CD2 . PHE A 1 88  ? 2.400   -16.405 9.740   1.00 96.06 88  A 1 
ATOM 687  C CE1 . PHE A 1 88  ? 4.034   -17.692 11.621  1.00 95.34 88  A 1 
ATOM 688  C CE2 . PHE A 1 88  ? 3.769   -16.096 9.810   1.00 95.26 88  A 1 
ATOM 689  C CZ  . PHE A 1 88  ? 4.586   -16.739 10.751  1.00 95.41 88  A 1 
ATOM 690  N N   . ASP A 1 89  ? 0.402   -20.823 10.249  1.00 95.96 89  A 1 
ATOM 691  C CA  . ASP A 1 89  ? 1.020   -22.117 10.516  1.00 95.87 89  A 1 
ATOM 692  C C   . ASP A 1 89  ? 0.633   -23.207 9.500   1.00 96.63 89  A 1 
ATOM 693  O O   . ASP A 1 89  ? -0.392  -23.134 8.819   1.00 95.83 89  A 1 
ATOM 694  C CB  . ASP A 1 89  ? 0.625   -22.578 11.927  1.00 93.76 89  A 1 
ATOM 695  C CG  . ASP A 1 89  ? 1.055   -21.586 13.005  1.00 90.19 89  A 1 
ATOM 696  O OD1 . ASP A 1 89  ? 2.277   -21.365 13.124  1.00 84.83 89  A 1 
ATOM 697  O OD2 . ASP A 1 89  ? 0.168   -21.057 13.706  1.00 83.38 89  A 1 
ATOM 698  N N   . GLY A 1 90  ? 1.409   -24.284 9.507   1.00 96.01 90  A 1 
ATOM 699  C CA  . GLY A 1 90  ? 1.135   -25.513 8.771   1.00 96.42 90  A 1 
ATOM 700  C C   . GLY A 1 90  ? 1.883   -25.621 7.445   1.00 97.18 90  A 1 
ATOM 701  O O   . GLY A 1 90  ? 2.445   -24.658 6.933   1.00 96.55 90  A 1 
ATOM 702  N N   . GLU A 1 91  ? 1.860   -26.816 6.863   1.00 96.92 91  A 1 
ATOM 703  C CA  . GLU A 1 91  ? 2.596   -27.138 5.627   1.00 97.00 91  A 1 
ATOM 704  C C   . GLU A 1 91  ? 2.147   -26.304 4.416   1.00 97.30 91  A 1 
ATOM 705  O O   . GLU A 1 91  ? 2.924   -26.091 3.494   1.00 95.77 91  A 1 
ATOM 706  C CB  . GLU A 1 91  ? 2.411   -28.625 5.293   1.00 95.87 91  A 1 
ATOM 707  C CG  . GLU A 1 91  ? 2.992   -29.559 6.368   1.00 87.50 91  A 1 
ATOM 708  C CD  . GLU A 1 91  ? 2.809   -31.050 6.036   1.00 81.18 91  A 1 
ATOM 709  O OE1 . GLU A 1 91  ? 3.411   -31.870 6.762   1.00 72.82 91  A 1 
ATOM 710  O OE2 . GLU A 1 91  ? 2.040   -31.365 5.100   1.00 73.99 91  A 1 
ATOM 711  N N   . ARG A 1 92  ? 0.907   -25.803 4.437   1.00 97.68 92  A 1 
ATOM 712  C CA  . ARG A 1 92  ? 0.321   -24.892 3.432   1.00 97.62 92  A 1 
ATOM 713  C C   . ARG A 1 92  ? 0.042   -23.499 4.009   1.00 98.00 92  A 1 
ATOM 714  O O   . ARG A 1 92  ? -0.860  -22.795 3.544   1.00 97.17 92  A 1 
ATOM 715  C CB  . ARG A 1 92  ? -0.944  -25.521 2.814   1.00 96.04 92  A 1 
ATOM 716  C CG  . ARG A 1 92  ? -0.700  -26.887 2.162   1.00 93.06 92  A 1 
ATOM 717  C CD  . ARG A 1 92  ? -1.912  -27.338 1.327   1.00 92.13 92  A 1 
ATOM 718  N NE  . ARG A 1 92  ? -3.131  -27.542 2.138   1.00 88.92 92  A 1 
ATOM 719  C CZ  . ARG A 1 92  ? -4.370  -27.674 1.657   1.00 89.36 92  A 1 
ATOM 720  N NH1 . ARG A 1 92  ? -4.639  -27.658 0.391   1.00 81.86 92  A 1 
ATOM 721  N NH2 . ARG A 1 92  ? -5.387  -27.831 2.445   1.00 79.02 92  A 1 
ATOM 722  N N   . GLY A 1 93  ? 0.741   -23.139 5.082   1.00 97.74 93  A 1 
ATOM 723  C CA  . GLY A 1 93  ? 0.609   -21.850 5.747   1.00 97.85 93  A 1 
ATOM 724  C C   . GLY A 1 93  ? 1.410   -20.735 5.075   1.00 98.18 93  A 1 
ATOM 725  O O   . GLY A 1 93  ? 2.267   -20.975 4.221   1.00 97.93 93  A 1 
ATOM 726  N N   . ILE A 1 94  ? 1.158   -19.499 5.504   1.00 97.97 94  A 1 
ATOM 727  C CA  . ILE A 1 94  ? 1.872   -18.318 5.003   1.00 97.95 94  A 1 
ATOM 728  C C   . ILE A 1 94  ? 3.367   -18.374 5.343   1.00 98.16 94  A 1 
ATOM 729  O O   . ILE A 1 94  ? 4.190   -17.992 4.519   1.00 98.03 94  A 1 
ATOM 730  C CB  . ILE A 1 94  ? 1.200   -17.038 5.541   1.00 97.30 94  A 1 
ATOM 731  C CG1 . ILE A 1 94  ? -0.228  -16.840 4.978   1.00 95.03 94  A 1 
ATOM 732  C CG2 . ILE A 1 94  ? 2.046   -15.794 5.250   1.00 95.57 94  A 1 
ATOM 733  C CD1 . ILE A 1 94  ? -0.318  -16.611 3.459   1.00 86.67 94  A 1 
ATOM 734  N N   . GLU A 1 95  ? 3.747   -18.899 6.510   1.00 97.52 95  A 1 
ATOM 735  C CA  . GLU A 1 95  ? 5.172   -19.061 6.826   1.00 97.60 95  A 1 
ATOM 736  C C   . GLU A 1 95  ? 5.859   -20.068 5.891   1.00 97.88 95  A 1 
ATOM 737  O O   . GLU A 1 95  ? 6.995   -19.843 5.479   1.00 97.81 95  A 1 
ATOM 738  C CB  . GLU A 1 95  ? 5.352   -19.480 8.285   1.00 97.04 95  A 1 
ATOM 739  C CG  . GLU A 1 95  ? 6.837   -19.401 8.681   1.00 96.10 95  A 1 
ATOM 740  C CD  . GLU A 1 95  ? 7.070   -19.861 10.116  1.00 95.92 95  A 1 
ATOM 741  O OE1 . GLU A 1 95  ? 7.900   -19.244 10.824  1.00 92.12 95  A 1 
ATOM 742  O OE2 . GLU A 1 95  ? 6.424   -20.837 10.546  1.00 93.16 95  A 1 
ATOM 743  N N   . ALA A 1 96  ? 5.180   -21.146 5.507   1.00 98.28 96  A 1 
ATOM 744  C CA  . ALA A 1 96  ? 5.696   -22.099 4.527   1.00 98.46 96  A 1 
ATOM 745  C C   . ALA A 1 96  ? 5.924   -21.430 3.162   1.00 98.58 96  A 1 
ATOM 746  O O   . ALA A 1 96  ? 6.964   -21.642 2.543   1.00 98.53 96  A 1 
ATOM 747  C CB  . ALA A 1 96  ? 4.736   -23.289 4.433   1.00 98.43 96  A 1 
ATOM 748  N N   . LEU A 1 97  ? 5.005   -20.553 2.741   1.00 98.55 97  A 1 
ATOM 749  C CA  . LEU A 1 97  ? 5.176   -19.738 1.536   1.00 98.58 97  A 1 
ATOM 750  C C   . LEU A 1 97  ? 6.397   -18.810 1.642   1.00 98.65 97  A 1 
ATOM 751  O O   . LEU A 1 97  ? 7.228   -18.799 0.733   1.00 98.58 97  A 1 
ATOM 752  C CB  . LEU A 1 97  ? 3.886   -18.940 1.296   1.00 98.47 97  A 1 
ATOM 753  C CG  . LEU A 1 97  ? 3.949   -18.005 0.081   1.00 97.94 97  A 1 
ATOM 754  C CD1 . LEU A 1 97  ? 3.698   -18.755 -1.219  1.00 96.73 97  A 1 
ATOM 755  C CD2 . LEU A 1 97  ? 2.891   -16.921 0.235   1.00 96.67 97  A 1 
ATOM 756  N N   . LEU A 1 98  ? 6.540   -18.068 2.745   1.00 98.36 98  A 1 
ATOM 757  C CA  . LEU A 1 98  ? 7.693   -17.189 2.960   1.00 98.31 98  A 1 
ATOM 758  C C   . LEU A 1 98  ? 9.008   -17.978 2.926   1.00 98.41 98  A 1 
ATOM 759  O O   . LEU A 1 98  ? 9.940   -17.594 2.225   1.00 98.35 98  A 1 
ATOM 760  C CB  . LEU A 1 98  ? 7.560   -16.441 4.299   1.00 98.11 98  A 1 
ATOM 761  C CG  . LEU A 1 98  ? 6.437   -15.395 4.391   1.00 97.38 98  A 1 
ATOM 762  C CD1 . LEU A 1 98  ? 6.480   -14.774 5.789   1.00 96.85 98  A 1 
ATOM 763  C CD2 . LEU A 1 98  ? 6.573   -14.281 3.360   1.00 96.68 98  A 1 
ATOM 764  N N   . ASN A 1 99  ? 9.072   -19.116 3.611   1.00 98.49 99  A 1 
ATOM 765  C CA  . ASN A 1 99  ? 10.260  -19.969 3.603   1.00 98.45 99  A 1 
ATOM 766  C C   . ASN A 1 99  ? 10.548  -20.548 2.208   1.00 98.60 99  A 1 
ATOM 767  O O   . ASN A 1 99  ? 11.709  -20.663 1.825   1.00 98.41 99  A 1 
ATOM 768  C CB  . ASN A 1 99  ? 10.082  -21.068 4.660   1.00 98.14 99  A 1 
ATOM 769  C CG  . ASN A 1 99  ? 10.162  -20.541 6.083   1.00 97.25 99  A 1 
ATOM 770  O OD1 . ASN A 1 99  ? 10.851  -19.581 6.394   1.00 92.82 99  A 1 
ATOM 771  N ND2 . ASN A 1 99  ? 9.487   -21.178 7.010   1.00 92.52 99  A 1 
ATOM 772  N N   . GLY A 1 100 ? 9.515   -20.853 1.424   1.00 98.68 100 A 1 
ATOM 773  C CA  . GLY A 1 100 ? 9.661   -21.274 0.029   1.00 98.76 100 A 1 
ATOM 774  C C   . GLY A 1 100 ? 10.249  -20.186 -0.881  1.00 98.84 100 A 1 
ATOM 775  O O   . GLY A 1 100 ? 11.031  -20.494 -1.779  1.00 98.72 100 A 1 
ATOM 776  N N   . LEU A 1 101 ? 9.933   -18.912 -0.619  1.00 98.78 101 A 1 
ATOM 777  C CA  . LEU A 1 101 ? 10.457  -17.776 -1.390  1.00 98.78 101 A 1 
ATOM 778  C C   . LEU A 1 101 ? 11.960  -17.525 -1.161  1.00 98.78 101 A 1 
ATOM 779  O O   . LEU A 1 101 ? 12.620  -16.956 -2.031  1.00 98.62 101 A 1 
ATOM 780  C CB  . LEU A 1 101 ? 9.629   -16.516 -1.080  1.00 98.75 101 A 1 
ATOM 781  C CG  . LEU A 1 101 ? 8.206   -16.523 -1.675  1.00 98.53 101 A 1 
ATOM 782  C CD1 . LEU A 1 101 ? 7.398   -15.355 -1.114  1.00 98.19 101 A 1 
ATOM 783  C CD2 . LEU A 1 101 ? 8.223   -16.390 -3.199  1.00 98.09 101 A 1 
ATOM 784  N N   . VAL A 1 102 ? 12.533  -18.009 -0.057  1.00 98.75 102 A 1 
ATOM 785  C CA  . VAL A 1 102 ? 13.972  -17.869 0.250   1.00 98.73 102 A 1 
ATOM 786  C C   . VAL A 1 102 ? 14.856  -18.429 -0.874  1.00 98.73 102 A 1 
ATOM 787  O O   . VAL A 1 102 ? 15.923  -17.884 -1.156  1.00 98.45 102 A 1 
ATOM 788  C CB  . VAL A 1 102 ? 14.300  -18.537 1.598   1.00 98.54 102 A 1 
ATOM 789  C CG1 . VAL A 1 102 ? 15.799  -18.535 1.925   1.00 97.62 102 A 1 
ATOM 790  C CG2 . VAL A 1 102 ? 13.588  -17.811 2.753   1.00 97.65 102 A 1 
ATOM 791  N N   . ARG A 1 103 ? 14.389  -19.452 -1.602  1.00 98.73 103 A 1 
ATOM 792  C CA  . ARG A 1 103 ? 15.130  -20.039 -2.737  1.00 98.67 103 A 1 
ATOM 793  C C   . ARG A 1 103 ? 15.387  -19.075 -3.902  1.00 98.75 103 A 1 
ATOM 794  O O   . ARG A 1 103 ? 16.252  -19.342 -4.728  1.00 98.46 103 A 1 
ATOM 795  C CB  . ARG A 1 103 ? 14.415  -21.311 -3.208  1.00 97.95 103 A 1 
ATOM 796  C CG  . ARG A 1 103 ? 13.190  -21.052 -4.098  1.00 95.88 103 A 1 
ATOM 797  C CD  . ARG A 1 103 ? 12.388  -22.343 -4.215  1.00 95.69 103 A 1 
ATOM 798  N NE  . ARG A 1 103 ? 11.158  -22.196 -5.000  1.00 94.35 103 A 1 
ATOM 799  C CZ  . ARG A 1 103 ? 10.218  -23.127 -5.072  1.00 94.95 103 A 1 
ATOM 800  N NH1 . ARG A 1 103 ? 10.263  -24.217 -4.383  1.00 89.41 103 A 1 
ATOM 801  N NH2 . ARG A 1 103 ? 9.194   -23.001 -5.848  1.00 91.09 103 A 1 
ATOM 802  N N   . PHE A 1 104 ? 14.669  -17.966 -3.951  1.00 98.75 104 A 1 
ATOM 803  C CA  . PHE A 1 104 ? 14.855  -16.900 -4.941  1.00 98.73 104 A 1 
ATOM 804  C C   . PHE A 1 104 ? 15.750  -15.759 -4.429  1.00 98.68 104 A 1 
ATOM 805  O O   . PHE A 1 104 ? 15.764  -14.672 -5.003  1.00 98.23 104 A 1 
ATOM 806  C CB  . PHE A 1 104 ? 13.488  -16.398 -5.417  1.00 98.72 104 A 1 
ATOM 807  C CG  . PHE A 1 104 ? 12.579  -17.480 -5.962  1.00 98.75 104 A 1 
ATOM 808  C CD1 . PHE A 1 104 ? 12.871  -18.097 -7.193  1.00 98.44 104 A 1 
ATOM 809  C CD2 . PHE A 1 104 ? 11.439  -17.867 -5.240  1.00 98.49 104 A 1 
ATOM 810  C CE1 . PHE A 1 104 ? 12.025  -19.096 -7.700  1.00 98.25 104 A 1 
ATOM 811  C CE2 . PHE A 1 104 ? 10.591  -18.867 -5.748  1.00 98.27 104 A 1 
ATOM 812  C CZ  . PHE A 1 104 ? 10.883  -19.480 -6.979  1.00 98.35 104 A 1 
ATOM 813  N N   . GLY A 1 105 ? 16.506  -15.999 -3.350  1.00 98.60 105 A 1 
ATOM 814  C CA  . GLY A 1 105 ? 17.430  -15.019 -2.772  1.00 98.50 105 A 1 
ATOM 815  C C   . GLY A 1 105 ? 16.772  -14.003 -1.836  1.00 98.52 105 A 1 
ATOM 816  O O   . GLY A 1 105 ? 17.356  -12.957 -1.579  1.00 97.91 105 A 1 
ATOM 817  N N   . TRP A 1 106 ? 15.567  -14.275 -1.348  1.00 98.55 106 A 1 
ATOM 818  C CA  . TRP A 1 106 ? 14.952  -13.500 -0.275  1.00 98.58 106 A 1 
ATOM 819  C C   . TRP A 1 106 ? 15.567  -13.870 1.080   1.00 98.56 106 A 1 
ATOM 820  O O   . TRP A 1 106 ? 15.701  -15.048 1.412   1.00 98.33 106 A 1 
ATOM 821  C CB  . TRP A 1 106 ? 13.442  -13.727 -0.271  1.00 98.53 106 A 1 
ATOM 822  C CG  . TRP A 1 106 ? 12.689  -13.133 -1.424  1.00 98.53 106 A 1 
ATOM 823  C CD1 . TRP A 1 106 ? 12.282  -13.786 -2.531  1.00 98.27 106 A 1 
ATOM 824  C CD2 . TRP A 1 106 ? 12.229  -11.761 -1.577  1.00 98.52 106 A 1 
ATOM 825  N NE1 . TRP A 1 106 ? 11.602  -12.916 -3.361  1.00 98.15 106 A 1 
ATOM 826  C CE2 . TRP A 1 106 ? 11.539  -11.650 -2.822  1.00 98.32 106 A 1 
ATOM 827  C CE3 . TRP A 1 106 ? 12.329  -10.595 -0.790  1.00 98.38 106 A 1 
ATOM 828  C CZ2 . TRP A 1 106 ? 10.980  -10.441 -3.265  1.00 98.12 106 A 1 
ATOM 829  C CZ3 . TRP A 1 106 ? 11.770  -9.378  -1.226  1.00 97.91 106 A 1 
ATOM 830  C CH2 . TRP A 1 106 ? 11.099  -9.297  -2.461  1.00 97.72 106 A 1 
ATOM 831  N N   . GLU A 1 107 ? 15.904  -12.864 1.884   1.00 97.89 107 A 1 
ATOM 832  C CA  . GLU A 1 107 ? 16.450  -13.027 3.231   1.00 97.49 107 A 1 
ATOM 833  C C   . GLU A 1 107 ? 15.325  -12.969 4.272   1.00 97.41 107 A 1 
ATOM 834  O O   . GLU A 1 107 ? 14.576  -11.990 4.297   1.00 96.96 107 A 1 
ATOM 835  C CB  . GLU A 1 107 ? 17.497  -11.943 3.512   1.00 96.99 107 A 1 
ATOM 836  C CG  . GLU A 1 107 ? 18.730  -12.073 2.604   1.00 89.81 107 A 1 
ATOM 837  C CD  . GLU A 1 107 ? 19.798  -11.002 2.875   1.00 84.89 107 A 1 
ATOM 838  O OE1 . GLU A 1 107 ? 20.819  -11.031 2.156   1.00 75.49 107 A 1 
ATOM 839  O OE2 . GLU A 1 107 ? 19.603  -10.173 3.788   1.00 77.66 107 A 1 
ATOM 840  N N   . PRO A 1 108 ? 15.163  -13.980 5.139   1.00 97.91 108 A 1 
ATOM 841  C CA  . PRO A 1 108 ? 14.073  -14.010 6.107   1.00 97.71 108 A 1 
ATOM 842  C C   . PRO A 1 108 ? 14.299  -13.029 7.262   1.00 97.01 108 A 1 
ATOM 843  O O   . PRO A 1 108 ? 15.343  -13.041 7.914   1.00 96.19 108 A 1 
ATOM 844  C CB  . PRO A 1 108 ? 14.001  -15.461 6.591   1.00 97.46 108 A 1 
ATOM 845  C CG  . PRO A 1 108 ? 15.440  -15.954 6.444   1.00 95.66 108 A 1 
ATOM 846  C CD  . PRO A 1 108 ? 15.940  -15.209 5.209   1.00 97.80 108 A 1 
ATOM 847  N N   . VAL A 1 109 ? 13.264  -12.252 7.583   1.00 96.84 109 A 1 
ATOM 848  C CA  . VAL A 1 109 ? 13.148  -11.460 8.812   1.00 95.87 109 A 1 
ATOM 849  C C   . VAL A 1 109 ? 12.321  -12.255 9.810   1.00 95.31 109 A 1 
ATOM 850  O O   . VAL A 1 109 ? 11.220  -12.717 9.492   1.00 94.66 109 A 1 
ATOM 851  C CB  . VAL A 1 109 ? 12.509  -10.087 8.555   1.00 95.29 109 A 1 
ATOM 852  C CG1 . VAL A 1 109 ? 12.447  -9.246  9.836   1.00 94.36 109 A 1 
ATOM 853  C CG2 . VAL A 1 109 ? 13.297  -9.300  7.507   1.00 94.44 109 A 1 
ATOM 854  N N   . ARG A 1 110 ? 12.852  -12.413 11.024  1.00 94.06 110 A 1 
ATOM 855  C CA  . ARG A 1 110 ? 12.220  -13.196 12.087  1.00 93.71 110 A 1 
ATOM 856  C C   . ARG A 1 110 ? 11.815  -12.315 13.261  1.00 92.56 110 A 1 
ATOM 857  O O   . ARG A 1 110 ? 12.538  -11.393 13.625  1.00 91.28 110 A 1 
ATOM 858  C CB  . ARG A 1 110 ? 13.138  -14.338 12.524  1.00 93.79 110 A 1 
ATOM 859  C CG  . ARG A 1 110 ? 13.382  -15.344 11.393  1.00 92.74 110 A 1 
ATOM 860  C CD  . ARG A 1 110 ? 14.235  -16.501 11.904  1.00 90.07 110 A 1 
ATOM 861  N NE  . ARG A 1 110 ? 14.453  -17.506 10.852  1.00 85.82 110 A 1 
ATOM 862  C CZ  . ARG A 1 110 ? 15.003  -18.691 11.023  1.00 82.02 110 A 1 
ATOM 863  N NH1 . ARG A 1 110 ? 15.443  -19.084 12.189  1.00 74.93 110 A 1 
ATOM 864  N NH2 . ARG A 1 110 ? 15.118  -19.504 10.012  1.00 75.93 110 A 1 
ATOM 865  N N   . GLU A 1 111 ? 10.671  -12.618 13.859  1.00 91.77 111 A 1 
ATOM 866  C CA  . GLU A 1 111 ? 10.157  -11.951 15.058  1.00 90.78 111 A 1 
ATOM 867  C C   . GLU A 1 111 ? 9.716   -13.001 16.080  1.00 91.18 111 A 1 
ATOM 868  O O   . GLU A 1 111 ? 9.094   -14.012 15.737  1.00 90.61 111 A 1 
ATOM 869  C CB  . GLU A 1 111 ? 9.013   -10.978 14.683  1.00 88.73 111 A 1 
ATOM 870  C CG  . GLU A 1 111 ? 8.542   -10.082 15.847  1.00 83.56 111 A 1 
ATOM 871  C CD  . GLU A 1 111 ? 7.413   -9.087  15.472  1.00 83.40 111 A 1 
ATOM 872  O OE1 . GLU A 1 111 ? 6.695   -8.620  16.390  1.00 75.90 111 A 1 
ATOM 873  O OE2 . GLU A 1 111 ? 7.240   -8.775  14.275  1.00 77.92 111 A 1 
ATOM 874  N N   . SER A 1 112 ? 10.046  -12.757 17.353  1.00 89.90 112 A 1 
ATOM 875  C CA  . SER A 1 112 ? 9.477   -13.458 18.504  1.00 89.05 112 A 1 
ATOM 876  C C   . SER A 1 112 ? 8.327   -12.629 19.062  1.00 87.78 112 A 1 
ATOM 877  O O   . SER A 1 112 ? 8.507   -11.453 19.385  1.00 84.65 112 A 1 
ATOM 878  C CB  . SER A 1 112 ? 10.548  -13.677 19.570  1.00 87.88 112 A 1 
ATOM 879  O OG  . SER A 1 112 ? 9.984   -14.231 20.742  1.00 82.47 112 A 1 
ATOM 880  N N   . VAL A 1 113 ? 7.150   -13.231 19.210  1.00 85.06 113 A 1 
ATOM 881  C CA  . VAL A 1 113 ? 5.993   -12.593 19.845  1.00 83.80 113 A 1 
ATOM 882  C C   . VAL A 1 113 ? 5.754   -13.258 21.193  1.00 84.13 113 A 1 
ATOM 883  O O   . VAL A 1 113 ? 5.578   -14.470 21.270  1.00 82.30 113 A 1 
ATOM 884  C CB  . VAL A 1 113 ? 4.755   -12.622 18.933  1.00 81.07 113 A 1 
ATOM 885  C CG1 . VAL A 1 113 ? 3.569   -11.899 19.585  1.00 75.47 113 A 1 
ATOM 886  C CG2 . VAL A 1 113 ? 5.048   -11.920 17.603  1.00 77.11 113 A 1 
ATOM 887  N N   . ASP A 1 114 ? 5.772   -12.468 22.277  1.00 84.20 114 A 1 
ATOM 888  C CA  . ASP A 1 114 ? 5.597   -12.910 23.669  1.00 83.38 114 A 1 
ATOM 889  C C   . ASP A 1 114 ? 6.544   -14.040 24.115  1.00 85.07 114 A 1 
ATOM 890  O O   . ASP A 1 114 ? 6.156   -14.933 24.876  1.00 82.12 114 A 1 
ATOM 891  C CB  . ASP A 1 114 ? 4.149   -13.293 23.955  1.00 80.09 114 A 1 
ATOM 892  C CG  . ASP A 1 114 ? 3.134   -12.246 23.597  1.00 76.16 114 A 1 
ATOM 893  O OD1 . ASP A 1 114 ? 3.387   -11.022 23.575  1.00 74.15 114 A 1 
ATOM 894  O OD2 . ASP A 1 114 ? 2.009   -12.699 23.342  1.00 73.64 114 A 1 
ATOM 895  N N   . GLY A 1 115 ? 7.782   -14.023 23.642  1.00 86.10 115 A 1 
ATOM 896  C CA  . GLY A 1 115 ? 8.773   -15.040 23.999  1.00 87.14 115 A 1 
ATOM 897  C C   . GLY A 1 115 ? 8.535   -16.411 23.362  1.00 89.20 115 A 1 
ATOM 898  O O   . GLY A 1 115 ? 9.173   -17.381 23.771  1.00 86.67 115 A 1 
ATOM 899  N N   . GLN A 1 116 ? 7.645   -16.500 22.377  1.00 89.04 116 A 1 
ATOM 900  C CA  . GLN A 1 116 ? 7.531   -17.678 21.517  1.00 89.84 116 A 1 
ATOM 901  C C   . GLN A 1 116 ? 8.773   -17.813 20.613  1.00 91.33 116 A 1 
ATOM 902  O O   . GLN A 1 116 ? 9.476   -16.823 20.399  1.00 90.63 116 A 1 
ATOM 903  C CB  . GLN A 1 116 ? 6.245   -17.593 20.679  1.00 88.50 116 A 1 
ATOM 904  C CG  . GLN A 1 116 ? 4.966   -17.594 21.525  1.00 84.92 116 A 1 
ATOM 905  C CD  . GLN A 1 116 ? 4.799   -18.862 22.358  1.00 81.11 116 A 1 
ATOM 906  O OE1 . GLN A 1 116 ? 5.175   -19.960 21.982  1.00 75.05 116 A 1 
ATOM 907  N NE2 . GLN A 1 116 ? 4.228   -18.765 23.537  1.00 72.71 116 A 1 
ATOM 908  N N   . PRO A 1 117 ? 9.062   -19.007 20.063  1.00 92.04 117 A 1 
ATOM 909  C CA  . PRO A 1 117 ? 10.128  -19.161 19.078  1.00 92.39 117 A 1 
ATOM 910  C C   . PRO A 1 117 ? 9.981   -18.167 17.919  1.00 92.36 117 A 1 
ATOM 911  O O   . PRO A 1 117 ? 8.869   -17.899 17.463  1.00 90.79 117 A 1 
ATOM 912  C CB  . PRO A 1 117 ? 10.041  -20.611 18.594  1.00 91.39 117 A 1 
ATOM 913  C CG  . PRO A 1 117 ? 9.387   -21.332 19.771  1.00 89.28 117 A 1 
ATOM 914  C CD  . PRO A 1 117 ? 8.418   -20.289 20.316  1.00 91.01 117 A 1 
ATOM 915  N N   . GLU A 1 118 ? 11.111  -17.635 17.445  1.00 92.44 118 A 1 
ATOM 916  C CA  . GLU A 1 118 ? 11.120  -16.722 16.307  1.00 92.62 118 A 1 
ATOM 917  C C   . GLU A 1 118 ? 10.540  -17.376 15.050  1.00 93.21 118 A 1 
ATOM 918  O O   . GLU A 1 118 ? 10.907  -18.496 14.680  1.00 92.17 118 A 1 
ATOM 919  C CB  . GLU A 1 118 ? 12.536  -16.235 15.994  1.00 90.75 118 A 1 
ATOM 920  C CG  . GLU A 1 118 ? 13.134  -15.337 17.077  1.00 87.25 118 A 1 
ATOM 921  C CD  . GLU A 1 118 ? 14.497  -14.762 16.654  1.00 87.31 118 A 1 
ATOM 922  O OE1 . GLU A 1 118 ? 14.891  -13.738 17.241  1.00 80.24 118 A 1 
ATOM 923  O OE2 . GLU A 1 118 ? 15.141  -15.351 15.745  1.00 81.88 118 A 1 
ATOM 924  N N   . ARG A 1 119 ? 9.676   -16.634 14.363  1.00 93.97 119 A 1 
ATOM 925  C CA  . ARG A 1 119 ? 9.000   -17.057 13.133  1.00 94.13 119 A 1 
ATOM 926  C C   . ARG A 1 119 ? 9.375   -16.138 11.977  1.00 94.95 119 A 1 
ATOM 927  O O   . ARG A 1 119 ? 9.613   -14.950 12.188  1.00 94.14 119 A 1 
ATOM 928  C CB  . ARG A 1 119 ? 7.483   -17.059 13.356  1.00 93.23 119 A 1 
ATOM 929  C CG  . ARG A 1 119 ? 6.990   -17.863 14.573  1.00 91.35 119 A 1 
ATOM 930  C CD  . ARG A 1 119 ? 7.329   -19.363 14.497  1.00 88.66 119 A 1 
ATOM 931  N NE  . ARG A 1 119 ? 6.591   -20.039 13.417  1.00 85.11 119 A 1 
ATOM 932  C CZ  . ARG A 1 119 ? 5.355   -20.510 13.448  1.00 85.16 119 A 1 
ATOM 933  N NH1 . ARG A 1 119 ? 4.570   -20.404 14.470  1.00 77.17 119 A 1 
ATOM 934  N NH2 . ARG A 1 119 ? 4.881   -21.123 12.416  1.00 75.25 119 A 1 
ATOM 935  N N   . THR A 1 120 ? 9.386   -16.657 10.755  1.00 95.44 120 A 1 
ATOM 936  C CA  . THR A 1 120 ? 9.607   -15.850 9.546   1.00 96.41 120 A 1 
ATOM 937  C C   . THR A 1 120 ? 8.354   -15.030 9.241   1.00 96.30 120 A 1 
ATOM 938  O O   . THR A 1 120 ? 7.324   -15.581 8.867   1.00 95.71 120 A 1 
ATOM 939  C CB  . THR A 1 120 ? 9.986   -16.724 8.344   1.00 96.81 120 A 1 
ATOM 940  O OG1 . THR A 1 120 ? 11.127  -17.490 8.659   1.00 96.25 120 A 1 
ATOM 941  C CG2 . THR A 1 120 ? 10.337  -15.884 7.117   1.00 96.20 120 A 1 
ATOM 942  N N   . ILE A 1 121 ? 8.439   -13.701 9.399   1.00 96.34 121 A 1 
ATOM 943  C CA  . ILE A 1 121 ? 7.290   -12.786 9.262   1.00 95.73 121 A 1 
ATOM 944  C C   . ILE A 1 121 ? 7.409   -11.798 8.096   1.00 96.35 121 A 1 
ATOM 945  O O   . ILE A 1 121 ? 6.449   -11.097 7.788   1.00 96.19 121 A 1 
ATOM 946  C CB  . ILE A 1 121 ? 7.049   -12.026 10.584  1.00 94.43 121 A 1 
ATOM 947  C CG1 . ILE A 1 121 ? 8.291   -11.215 11.043  1.00 90.41 121 A 1 
ATOM 948  C CG2 . ILE A 1 121 ? 6.581   -12.990 11.683  1.00 87.43 121 A 1 
ATOM 949  C CD1 . ILE A 1 121 ? 7.952   -9.770  11.336  1.00 84.03 121 A 1 
ATOM 950  N N   . ALA A 1 122 ? 8.574   -11.719 7.481   1.00 96.00 122 A 1 
ATOM 951  C CA  . ALA A 1 122 ? 8.850   -10.892 6.314   1.00 96.40 122 A 1 
ATOM 952  C C   . ALA A 1 122 ? 10.094  -11.412 5.583   1.00 97.03 122 A 1 
ATOM 953  O O   . ALA A 1 122 ? 10.832  -12.250 6.111   1.00 97.12 122 A 1 
ATOM 954  C CB  . ALA A 1 122 ? 9.035   -9.430  6.759   1.00 96.01 122 A 1 
ATOM 955  N N   . LEU A 1 123 ? 10.336  -10.896 4.379   1.00 97.39 123 A 1 
ATOM 956  C CA  . LEU A 1 123 ? 11.531  -11.166 3.580   1.00 97.74 123 A 1 
ATOM 957  C C   . LEU A 1 123 ? 12.113  -9.854  3.051   1.00 97.69 123 A 1 
ATOM 958  O O   . LEU A 1 123 ? 11.365  -8.925  2.762   1.00 97.64 123 A 1 
ATOM 959  C CB  . LEU A 1 123 ? 11.181  -12.090 2.407   1.00 98.06 123 A 1 
ATOM 960  C CG  . LEU A 1 123 ? 10.465  -13.405 2.741   1.00 97.78 123 A 1 
ATOM 961  C CD1 . LEU A 1 123 ? 10.029  -14.076 1.442   1.00 97.54 123 A 1 
ATOM 962  C CD2 . LEU A 1 123 ? 11.379  -14.368 3.492   1.00 97.42 123 A 1 
ATOM 963  N N   . LEU A 1 124 ? 13.433  -9.802  2.853   1.00 97.55 124 A 1 
ATOM 964  C CA  . LEU A 1 124 ? 14.150  -8.665  2.267   1.00 97.49 124 A 1 
ATOM 965  C C   . LEU A 1 124 ? 14.946  -9.108  1.039   1.00 97.81 124 A 1 
ATOM 966  O O   . LEU A 1 124 ? 15.538  -10.185 1.035   1.00 97.82 124 A 1 
ATOM 967  C CB  . LEU A 1 124 ? 15.084  -8.036  3.317   1.00 96.80 124 A 1 
ATOM 968  C CG  . LEU A 1 124 ? 14.382  -7.483  4.568   1.00 95.47 124 A 1 
ATOM 969  C CD1 . LEU A 1 124 ? 15.428  -7.001  5.569   1.00 93.86 124 A 1 
ATOM 970  C CD2 . LEU A 1 124 ? 13.455  -6.313  4.240   1.00 93.83 124 A 1 
ATOM 971  N N   . ARG A 1 125 ? 14.998  -8.266  0.001   1.00 97.58 125 A 1 
ATOM 972  C CA  . ARG A 1 125 ? 15.873  -8.480  -1.165  1.00 97.85 125 A 1 
ATOM 973  C C   . ARG A 1 125 ? 16.079  -7.185  -1.936  1.00 97.78 125 A 1 
ATOM 974  O O   . ARG A 1 125 ? 15.115  -6.610  -2.426  1.00 97.60 125 A 1 
ATOM 975  C CB  . ARG A 1 125 ? 15.268  -9.564  -2.078  1.00 97.82 125 A 1 
ATOM 976  C CG  . ARG A 1 125 ? 16.180  -9.896  -3.274  1.00 97.69 125 A 1 
ATOM 977  C CD  . ARG A 1 125 ? 15.605  -11.039 -4.126  1.00 96.93 125 A 1 
ATOM 978  N NE  . ARG A 1 125 ? 14.391  -10.644 -4.862  1.00 94.95 125 A 1 
ATOM 979  C CZ  . ARG A 1 125 ? 13.640  -11.460 -5.593  1.00 94.76 125 A 1 
ATOM 980  N NH1 . ARG A 1 125 ? 13.905  -12.722 -5.718  1.00 90.44 125 A 1 
ATOM 981  N NH2 . ARG A 1 125 ? 12.592  -11.034 -6.227  1.00 90.67 125 A 1 
ATOM 982  N N   . GLY A 1 126 ? 17.318  -6.742  -2.089  1.00 96.93 126 A 1 
ATOM 983  C CA  . GLY A 1 126 ? 17.660  -5.641  -3.003  1.00 96.48 126 A 1 
ATOM 984  C C   . GLY A 1 126 ? 16.909  -4.322  -2.764  1.00 96.71 126 A 1 
ATOM 985  O O   . GLY A 1 126 ? 16.644  -3.605  -3.716  1.00 95.43 126 A 1 
ATOM 986  N N   . GLY A 1 127 ? 16.555  -4.009  -1.517  1.00 96.59 127 A 1 
ATOM 987  C CA  . GLY A 1 127 ? 15.760  -2.822  -1.159  1.00 96.55 127 A 1 
ATOM 988  C C   . GLY A 1 127 ? 14.238  -3.011  -1.256  1.00 97.21 127 A 1 
ATOM 989  O O   . GLY A 1 127 ? 13.510  -2.090  -0.900  1.00 96.51 127 A 1 
ATOM 990  N N   . ALA A 1 128 ? 13.764  -4.176  -1.691  1.00 97.22 128 A 1 
ATOM 991  C CA  . ALA A 1 128 ? 12.369  -4.592  -1.608  1.00 97.72 128 A 1 
ATOM 992  C C   . ALA A 1 128 ? 12.108  -5.435  -0.349  1.00 97.75 128 A 1 
ATOM 993  O O   . ALA A 1 128 ? 13.022  -6.044  0.217   1.00 97.68 128 A 1 
ATOM 994  C CB  . ALA A 1 128 ? 11.994  -5.355  -2.884  1.00 97.92 128 A 1 
ATOM 995  N N   . SER A 1 129 ? 10.846  -5.518  0.059   1.00 97.67 129 A 1 
ATOM 996  C CA  . SER A 1 129 ? 10.403  -6.425  1.117   1.00 97.72 129 A 1 
ATOM 997  C C   . SER A 1 129 ? 9.106   -7.144  0.757   1.00 97.97 129 A 1 
ATOM 998  O O   . SER A 1 129 ? 8.219   -6.589  0.116   1.00 97.87 129 A 1 
ATOM 999  C CB  . SER A 1 129 ? 10.288  -5.702  2.459   1.00 96.98 129 A 1 
ATOM 1000 O OG  . SER A 1 129 ? 9.306   -4.689  2.447   1.00 93.47 129 A 1 
ATOM 1001 N N   . VAL A 1 130 ? 8.994   -8.405  1.186   1.00 98.29 130 A 1 
ATOM 1002 C CA  . VAL A 1 130 ? 7.728   -9.139  1.224   1.00 98.28 130 A 1 
ATOM 1003 C C   . VAL A 1 130 ? 7.275   -9.196  2.670   1.00 97.91 130 A 1 
ATOM 1004 O O   . VAL A 1 130 ? 8.024   -9.638  3.543   1.00 97.37 130 A 1 
ATOM 1005 C CB  . VAL A 1 130 ? 7.849   -10.544 0.615   1.00 98.33 130 A 1 
ATOM 1006 C CG1 . VAL A 1 130 ? 6.543   -11.335 0.755   1.00 97.87 130 A 1 
ATOM 1007 C CG2 . VAL A 1 130 ? 8.187   -10.467 -0.872  1.00 97.95 130 A 1 
ATOM 1008 N N   . THR A 1 131 ? 6.061   -8.735  2.940   1.00 97.55 131 A 1 
ATOM 1009 C CA  . THR A 1 131 ? 5.520   -8.591  4.288   1.00 97.11 131 A 1 
ATOM 1010 C C   . THR A 1 131 ? 4.097   -9.128  4.364   1.00 97.32 131 A 1 
ATOM 1011 O O   . THR A 1 131 ? 3.515   -9.539  3.362   1.00 96.87 131 A 1 
ATOM 1012 C CB  . THR A 1 131 ? 5.614   -7.132  4.760   1.00 95.94 131 A 1 
ATOM 1013 O OG1 . THR A 1 131 ? 4.830   -6.313  3.942   1.00 88.56 131 A 1 
ATOM 1014 C CG2 . THR A 1 131 ? 7.042   -6.591  4.754   1.00 86.84 131 A 1 
ATOM 1015 N N   . LEU A 1 132 ? 3.569   -9.196  5.582   1.00 96.46 132 A 1 
ATOM 1016 C CA  . LEU A 1 132 ? 2.247   -9.738  5.861   1.00 96.11 132 A 1 
ATOM 1017 C C   . LEU A 1 132 ? 1.380   -8.672  6.506   1.00 95.85 132 A 1 
ATOM 1018 O O   . LEU A 1 132 ? 1.740   -8.158  7.570   1.00 93.88 132 A 1 
ATOM 1019 C CB  . LEU A 1 132 ? 2.351   -10.954 6.797   1.00 94.39 132 A 1 
ATOM 1020 C CG  . LEU A 1 132 ? 3.276   -12.072 6.300   1.00 92.64 132 A 1 
ATOM 1021 C CD1 . LEU A 1 132 ? 3.365   -13.157 7.372   1.00 90.52 132 A 1 
ATOM 1022 C CD2 . LEU A 1 132 ? 2.777   -12.670 4.986   1.00 90.97 132 A 1 
ATOM 1023 N N   . GLU A 1 133 ? 0.217   -8.420  5.927   1.00 96.07 133 A 1 
ATOM 1024 C CA  . GLU A 1 133 ? -0.866  -7.697  6.575   1.00 96.15 133 A 1 
ATOM 1025 C C   . GLU A 1 133 ? -1.549  -8.555  7.661   1.00 96.42 133 A 1 
ATOM 1026 O O   . GLU A 1 133 ? -1.286  -9.763  7.768   1.00 94.70 133 A 1 
ATOM 1027 C CB  . GLU A 1 133 ? -1.829  -7.179  5.501   1.00 95.67 133 A 1 
ATOM 1028 C CG  . GLU A 1 133 ? -1.237  -6.000  4.691   1.00 93.46 133 A 1 
ATOM 1029 C CD  . GLU A 1 133 ? -0.713  -4.928  5.658   1.00 91.87 133 A 1 
ATOM 1030 O OE1 . GLU A 1 133 ? 0.523   -4.721  5.699   1.00 82.74 133 A 1 
ATOM 1031 O OE2 . GLU A 1 133 ? -1.505  -4.480  6.526   1.00 84.49 133 A 1 
ATOM 1032 N N   . PRO A 1 134 ? -2.421  -7.967  8.519   1.00 96.29 134 A 1 
ATOM 1033 C CA  . PRO A 1 134 ? -2.912  -8.633  9.728   1.00 96.12 134 A 1 
ATOM 1034 C C   . PRO A 1 134 ? -3.591  -9.989  9.526   1.00 96.41 134 A 1 
ATOM 1035 O O   . PRO A 1 134 ? -3.514  -10.837 10.418  1.00 95.61 134 A 1 
ATOM 1036 C CB  . PRO A 1 134 ? -3.865  -7.628  10.373  1.00 95.52 134 A 1 
ATOM 1037 C CG  . PRO A 1 134 ? -3.276  -6.286  9.963   1.00 94.92 134 A 1 
ATOM 1038 C CD  . PRO A 1 134 ? -2.785  -6.558  8.547   1.00 96.21 134 A 1 
ATOM 1039 N N   . ALA A 1 135 ? -4.239  -10.227 8.383   1.00 96.72 135 A 1 
ATOM 1040 C CA  . ALA A 1 135 ? -4.874  -11.504 8.045   1.00 97.08 135 A 1 
ATOM 1041 C C   . ALA A 1 135 ? -4.105  -12.324 6.993   1.00 97.16 135 A 1 
ATOM 1042 O O   . ALA A 1 135 ? -4.655  -13.270 6.424   1.00 95.84 135 A 1 
ATOM 1043 C CB  . ALA A 1 135 ? -6.324  -11.257 7.662   1.00 96.83 135 A 1 
ATOM 1044 N N   . GLY A 1 136 ? -2.842  -11.991 6.747   1.00 95.76 136 A 1 
ATOM 1045 C CA  . GLY A 1 136 ? -1.967  -12.721 5.838   1.00 95.85 136 A 1 
ATOM 1046 C C   . GLY A 1 136 ? -2.082  -12.310 4.377   1.00 96.82 136 A 1 
ATOM 1047 O O   . GLY A 1 136 ? -1.604  -13.055 3.521   1.00 95.89 136 A 1 
ATOM 1048 N N   . GLN A 1 137 ? -2.670  -11.136 4.075   1.00 97.01 137 A 1 
ATOM 1049 C CA  . GLN A 1 137 ? -2.486  -10.545 2.756   1.00 97.35 137 A 1 
ATOM 1050 C C   . GLN A 1 137 ? -0.981  -10.407 2.520   1.00 97.16 137 A 1 
ATOM 1051 O O   . GLN A 1 137 ? -0.255  -9.857  3.352   1.00 96.37 137 A 1 
ATOM 1052 C CB  . GLN A 1 137 ? -3.177  -9.181  2.606   1.00 97.03 137 A 1 
ATOM 1053 C CG  . GLN A 1 137 ? -4.683  -9.144  2.909   1.00 94.82 137 A 1 
ATOM 1054 C CD  . GLN A 1 137 ? -5.007  -8.797  4.363   1.00 95.21 137 A 1 
ATOM 1055 O OE1 . GLN A 1 137 ? -4.361  -9.199  5.312   1.00 88.37 137 A 1 
ATOM 1056 N NE2 . GLN A 1 137 ? -6.050  -8.036  4.608   1.00 86.93 137 A 1 
ATOM 1057 N N   . LEU A 1 138 ? -0.509  -10.966 1.411   1.00 97.93 138 A 1 
ATOM 1058 C CA  . LEU A 1 138 ? 0.904   -10.919 1.068   1.00 98.07 138 A 1 
ATOM 1059 C C   . LEU A 1 138 ? 1.181   -9.602  0.350   1.00 98.13 138 A 1 
ATOM 1060 O O   . LEU A 1 138 ? 0.631   -9.368  -0.728  1.00 97.78 138 A 1 
ATOM 1061 C CB  . LEU A 1 138 ? 1.253   -12.145 0.207   1.00 97.85 138 A 1 
ATOM 1062 C CG  . LEU A 1 138 ? 2.763   -12.322 -0.026  1.00 96.62 138 A 1 
ATOM 1063 C CD1 . LEU A 1 138 ? 3.447   -12.900 1.215   1.00 94.86 138 A 1 
ATOM 1064 C CD2 . LEU A 1 138 ? 3.005   -13.279 -1.189  1.00 95.37 138 A 1 
ATOM 1065 N N   . GLU A 1 139 ? 2.043   -8.772  0.915   1.00 98.02 139 A 1 
ATOM 1066 C CA  . GLU A 1 139 ? 2.445   -7.491  0.344   1.00 97.96 139 A 1 
ATOM 1067 C C   . GLU A 1 139 ? 3.852   -7.580  -0.253  1.00 98.15 139 A 1 
ATOM 1068 O O   . GLU A 1 139 ? 4.767   -8.102  0.379   1.00 97.76 139 A 1 
ATOM 1069 C CB  . GLU A 1 139 ? 2.354   -6.395  1.414   1.00 97.38 139 A 1 
ATOM 1070 C CG  . GLU A 1 139 ? 2.666   -5.012  0.852   1.00 95.02 139 A 1 
ATOM 1071 C CD  . GLU A 1 139 ? 2.637   -3.966  1.961   1.00 92.71 139 A 1 
ATOM 1072 O OE1 . GLU A 1 139 ? 3.737   -3.653  2.476   1.00 83.07 139 A 1 
ATOM 1073 O OE2 . GLU A 1 139 ? 1.528   -3.524  2.293   1.00 85.00 139 A 1 
ATOM 1074 N N   . LEU A 1 140 ? 4.035   -7.048  -1.451  1.00 98.22 140 A 1 
ATOM 1075 C CA  . LEU A 1 140 ? 5.338   -6.592  -1.926  1.00 98.27 140 A 1 
ATOM 1076 C C   . LEU A 1 140 ? 5.422   -5.082  -1.707  1.00 98.11 140 A 1 
ATOM 1077 O O   . LEU A 1 140 ? 4.696   -4.339  -2.363  1.00 97.84 140 A 1 
ATOM 1078 C CB  . LEU A 1 140 ? 5.520   -6.935  -3.419  1.00 98.29 140 A 1 
ATOM 1079 C CG  . LEU A 1 140 ? 6.856   -6.442  -4.020  1.00 98.05 140 A 1 
ATOM 1080 C CD1 . LEU A 1 140 ? 8.050   -7.248  -3.499  1.00 97.46 140 A 1 
ATOM 1081 C CD2 . LEU A 1 140 ? 6.851   -6.565  -5.544  1.00 97.37 140 A 1 
ATOM 1082 N N   . SER A 1 141 ? 6.354   -4.639  -0.862  1.00 97.85 141 A 1 
ATOM 1083 C CA  . SER A 1 141 ? 6.888   -3.278  -0.911  1.00 97.64 141 A 1 
ATOM 1084 C C   . SER A 1 141 ? 8.125   -3.309  -1.808  1.00 97.86 141 A 1 
ATOM 1085 O O   . SER A 1 141 ? 9.171   -3.831  -1.416  1.00 97.61 141 A 1 
ATOM 1086 C CB  . SER A 1 141 ? 7.244   -2.754  0.473   1.00 96.82 141 A 1 
ATOM 1087 O OG  . SER A 1 141 ? 6.210   -2.840  1.424   1.00 88.64 141 A 1 
ATOM 1088 N N   . GLY A 1 142 ? 7.984   -2.814  -3.047  1.00 97.76 142 A 1 
ATOM 1089 C CA  . GLY A 1 142 ? 9.022   -2.839  -4.067  1.00 97.73 142 A 1 
ATOM 1090 C C   . GLY A 1 142 ? 10.220  -1.951  -3.726  1.00 97.75 142 A 1 
ATOM 1091 O O   . GLY A 1 142 ? 10.129  -1.023  -2.912  1.00 97.47 142 A 1 
ATOM 1092 N N   . ALA A 1 143 ? 11.353  -2.216  -4.372  1.00 97.91 143 A 1 
ATOM 1093 C CA  . ALA A 1 143 ? 12.524  -1.356  -4.282  1.00 97.83 143 A 1 
ATOM 1094 C C   . ALA A 1 143 ? 12.220  0.052   -4.849  1.00 97.84 143 A 1 
ATOM 1095 O O   . ALA A 1 143 ? 11.363  0.198   -5.724  1.00 97.63 143 A 1 
ATOM 1096 C CB  . ALA A 1 143 ? 13.690  -2.027  -5.015  1.00 97.71 143 A 1 
ATOM 1097 N N   . PRO A 1 144 ? 12.921  1.104   -4.399  1.00 97.61 144 A 1 
ATOM 1098 C CA  . PRO A 1 144 ? 12.832  2.419   -5.030  1.00 97.43 144 A 1 
ATOM 1099 C C   . PRO A 1 144 ? 13.540  2.392   -6.398  1.00 97.60 144 A 1 
ATOM 1100 O O   . PRO A 1 144 ? 14.768  2.396   -6.487  1.00 97.11 144 A 1 
ATOM 1101 C CB  . PRO A 1 144 ? 13.469  3.375   -4.021  1.00 96.39 144 A 1 
ATOM 1102 C CG  . PRO A 1 144 ? 14.483  2.499   -3.282  1.00 93.68 144 A 1 
ATOM 1103 C CD  . PRO A 1 144 ? 13.830  1.122   -3.269  1.00 96.83 144 A 1 
ATOM 1104 N N   . LEU A 1 145 ? 12.766  2.359   -7.484  1.00 97.81 145 A 1 
ATOM 1105 C CA  . LEU A 1 145 ? 13.230  2.136   -8.854  1.00 98.02 145 A 1 
ATOM 1106 C C   . LEU A 1 145 ? 13.160  3.413   -9.709  1.00 97.96 145 A 1 
ATOM 1107 O O   . LEU A 1 145 ? 12.442  4.355   -9.403  1.00 97.83 145 A 1 
ATOM 1108 C CB  . LEU A 1 145 ? 12.428  0.970   -9.466  1.00 98.12 145 A 1 
ATOM 1109 C CG  . LEU A 1 145 ? 12.615  -0.374  -8.739  1.00 97.75 145 A 1 
ATOM 1110 C CD1 . LEU A 1 145 ? 11.653  -1.411  -9.298  1.00 97.27 145 A 1 
ATOM 1111 C CD2 . LEU A 1 145 ? 14.038  -0.917  -8.879  1.00 96.95 145 A 1 
ATOM 1112 N N   . GLU A 1 146 ? 13.925  3.443   -10.810 1.00 98.16 146 A 1 
ATOM 1113 C CA  . GLU A 1 146 ? 14.056  4.639   -11.666 1.00 98.09 146 A 1 
ATOM 1114 C C   . GLU A 1 146 ? 12.938  4.764   -12.709 1.00 98.29 146 A 1 
ATOM 1115 O O   . GLU A 1 146 ? 12.669  5.861   -13.205 1.00 98.08 146 A 1 
ATOM 1116 C CB  . GLU A 1 146 ? 15.421  4.630   -12.371 1.00 97.48 146 A 1 
ATOM 1117 C CG  . GLU A 1 146 ? 16.576  4.640   -11.359 1.00 93.21 146 A 1 
ATOM 1118 C CD  . GLU A 1 146 ? 17.967  4.745   -11.982 1.00 90.34 146 A 1 
ATOM 1119 O OE1 . GLU A 1 146 ? 18.889  5.052   -11.183 1.00 80.76 146 A 1 
ATOM 1120 O OE2 . GLU A 1 146 ? 18.115  4.524   -13.206 1.00 81.97 146 A 1 
ATOM 1121 N N   . SER A 1 147 ? 12.293  3.648   -13.068 1.00 98.54 147 A 1 
ATOM 1122 C CA  . SER A 1 147 ? 11.299  3.607   -14.141 1.00 98.63 147 A 1 
ATOM 1123 C C   . SER A 1 147 ? 10.142  2.654   -13.847 1.00 98.69 147 A 1 
ATOM 1124 O O   . SER A 1 147 ? 10.292  1.656   -13.131 1.00 98.59 147 A 1 
ATOM 1125 C CB  . SER A 1 147 ? 11.975  3.233   -15.465 1.00 98.51 147 A 1 
ATOM 1126 O OG  . SER A 1 147 ? 12.460  1.903   -15.431 1.00 98.05 147 A 1 
ATOM 1127 N N   . ILE A 1 148 ? 9.000   2.920   -14.492 1.00 98.75 148 A 1 
ATOM 1128 C CA  . ILE A 1 148 ? 7.839   2.022   -14.462 1.00 98.78 148 A 1 
ATOM 1129 C C   . ILE A 1 148 ? 8.178   0.674   -15.112 1.00 98.79 148 A 1 
ATOM 1130 O O   . ILE A 1 148 ? 7.701   -0.368  -14.661 1.00 98.62 148 A 1 
ATOM 1131 C CB  . ILE A 1 148 ? 6.620   2.673   -15.153 1.00 98.59 148 A 1 
ATOM 1132 C CG1 . ILE A 1 148 ? 6.261   4.069   -14.585 1.00 97.05 148 A 1 
ATOM 1133 C CG2 . ILE A 1 148 ? 5.387   1.758   -15.076 1.00 97.67 148 A 1 
ATOM 1134 C CD1 . ILE A 1 148 ? 5.991   4.094   -13.084 1.00 88.25 148 A 1 
ATOM 1135 N N   . HIS A 1 149 ? 9.060   0.654   -16.115 1.00 98.82 149 A 1 
ATOM 1136 C CA  . HIS A 1 149 ? 9.548   -0.598  -16.704 1.00 98.80 149 A 1 
ATOM 1137 C C   . HIS A 1 149 ? 10.205  -1.501  -15.654 1.00 98.72 149 A 1 
ATOM 1138 O O   . HIS A 1 149 ? 9.866   -2.683  -15.568 1.00 98.52 149 A 1 
ATOM 1139 C CB  . HIS A 1 149 ? 10.536  -0.307  -17.842 1.00 98.74 149 A 1 
ATOM 1140 C CG  . HIS A 1 149 ? 9.910   0.393   -19.019 1.00 98.73 149 A 1 
ATOM 1141 N ND1 . HIS A 1 149 ? 8.959   -0.150  -19.867 1.00 96.67 149 A 1 
ATOM 1142 C CD2 . HIS A 1 149 ? 10.188  1.657   -19.454 1.00 96.89 149 A 1 
ATOM 1143 C CE1 . HIS A 1 149 ? 8.671   0.774   -20.795 1.00 97.06 149 A 1 
ATOM 1144 N NE2 . HIS A 1 149 ? 9.399   1.886   -20.582 1.00 97.33 149 A 1 
ATOM 1145 N N   . GLN A 1 150 ? 11.100  -0.948  -14.829 1.00 98.62 150 A 1 
ATOM 1146 C CA  . GLN A 1 150 ? 11.743  -1.692  -13.741 1.00 98.57 150 A 1 
ATOM 1147 C C   . GLN A 1 150 ? 10.716  -2.150  -12.699 1.00 98.57 150 A 1 
ATOM 1148 O O   . GLN A 1 150 ? 10.711  -3.327  -12.331 1.00 98.45 150 A 1 
ATOM 1149 C CB  . GLN A 1 150 ? 12.807  -0.815  -13.073 1.00 98.51 150 A 1 
ATOM 1150 C CG  . GLN A 1 150 ? 14.059  -0.585  -13.936 1.00 97.97 150 A 1 
ATOM 1151 C CD  . GLN A 1 150 ? 14.964  0.493   -13.346 1.00 97.70 150 A 1 
ATOM 1152 O OE1 . GLN A 1 150 ? 14.602  1.234   -12.451 1.00 95.42 150 A 1 
ATOM 1153 N NE2 . GLN A 1 150 ? 16.173  0.644   -13.832 1.00 94.35 150 A 1 
ATOM 1154 N N   . THR A 1 151 ? 9.801   -1.258  -12.298 1.00 98.42 151 A 1 
ATOM 1155 C CA  . THR A 1 151 ? 8.705   -1.576  -11.371 1.00 98.40 151 A 1 
ATOM 1156 C C   . THR A 1 151 ? 7.869   -2.752  -11.874 1.00 98.46 151 A 1 
ATOM 1157 O O   . THR A 1 151 ? 7.626   -3.708  -11.141 1.00 98.25 151 A 1 
ATOM 1158 C CB  . THR A 1 151 ? 7.808   -0.346  -11.175 1.00 98.11 151 A 1 
ATOM 1159 O OG1 . THR A 1 151 ? 8.554   0.715   -10.630 1.00 95.87 151 A 1 
ATOM 1160 C CG2 . THR A 1 151 ? 6.640   -0.603  -10.235 1.00 95.99 151 A 1 
ATOM 1161 N N   . CYS A 1 152 ? 7.466   -2.753  -13.144 1.00 98.54 152 A 1 
ATOM 1162 C CA  . CYS A 1 152 ? 6.662   -3.837  -13.707 1.00 98.42 152 A 1 
ATOM 1163 C C   . CYS A 1 152 ? 7.416   -5.161  -13.847 1.00 98.45 152 A 1 
ATOM 1164 O O   . CYS A 1 152 ? 6.805   -6.222  -13.708 1.00 97.83 152 A 1 
ATOM 1165 C CB  . CYS A 1 152 ? 6.123   -3.398  -15.062 1.00 97.91 152 A 1 
ATOM 1166 S SG  . CYS A 1 152 ? 4.849   -2.167  -14.849 1.00 94.15 152 A 1 
ATOM 1167 N N   . VAL A 1 153 ? 8.726   -5.108  -14.102 1.00 98.60 153 A 1 
ATOM 1168 C CA  . VAL A 1 153 ? 9.584   -6.303  -14.082 1.00 98.64 153 A 1 
ATOM 1169 C C   . VAL A 1 153 ? 9.679   -6.875  -12.669 1.00 98.72 153 A 1 
ATOM 1170 O O   . VAL A 1 153 ? 9.543   -8.088  -12.504 1.00 98.67 153 A 1 
ATOM 1171 C CB  . VAL A 1 153 ? 10.978  -5.995  -14.662 1.00 98.53 153 A 1 
ATOM 1172 C CG1 . VAL A 1 153 ? 11.996  -7.118  -14.406 1.00 97.65 153 A 1 
ATOM 1173 C CG2 . VAL A 1 153 ? 10.894  -5.800  -16.185 1.00 97.66 153 A 1 
ATOM 1174 N N   . GLU A 1 154 ? 9.872   -6.028  -11.651 1.00 98.54 154 A 1 
ATOM 1175 C CA  . GLU A 1 154 ? 9.910   -6.453  -10.248 1.00 98.58 154 A 1 
ATOM 1176 C C   . GLU A 1 154 ? 8.585   -7.102  -9.825  1.00 98.64 154 A 1 
ATOM 1177 O O   . GLU A 1 154 ? 8.586   -8.233  -9.328  1.00 98.53 154 A 1 
ATOM 1178 C CB  . GLU A 1 154 ? 10.248  -5.249  -9.355  1.00 98.41 154 A 1 
ATOM 1179 C CG  . GLU A 1 154 ? 10.355  -5.647  -7.878  1.00 97.53 154 A 1 
ATOM 1180 C CD  . GLU A 1 154 ? 10.601  -4.430  -6.986  1.00 97.28 154 A 1 
ATOM 1181 O OE1 . GLU A 1 154 ? 11.629  -4.418  -6.281  1.00 93.83 154 A 1 
ATOM 1182 O OE2 . GLU A 1 154 ? 9.743   -3.525  -6.994  1.00 94.69 154 A 1 
ATOM 1183 N N   . VAL A 1 155 ? 7.450   -6.439  -10.097 1.00 98.62 155 A 1 
ATOM 1184 C CA  . VAL A 1 155 ? 6.110   -6.965  -9.793  1.00 98.62 155 A 1 
ATOM 1185 C C   . VAL A 1 155 ? 5.871   -8.303  -10.498 1.00 98.65 155 A 1 
ATOM 1186 O O   . VAL A 1 155 ? 5.440   -9.267  -9.867  1.00 98.53 155 A 1 
ATOM 1187 C CB  . VAL A 1 155 ? 5.023   -5.936  -10.169 1.00 98.42 155 A 1 
ATOM 1188 C CG1 . VAL A 1 155 ? 3.607   -6.518  -10.050 1.00 97.58 155 A 1 
ATOM 1189 C CG2 . VAL A 1 155 ? 5.086   -4.707  -9.256  1.00 97.70 155 A 1 
ATOM 1190 N N   . GLY A 1 156 ? 6.185   -8.398  -11.795 1.00 98.60 156 A 1 
ATOM 1191 C CA  . GLY A 1 156 ? 6.027   -9.639  -12.563 1.00 98.60 156 A 1 
ATOM 1192 C C   . GLY A 1 156 ? 6.918   -10.773 -12.051 1.00 98.69 156 A 1 
ATOM 1193 O O   . GLY A 1 156 ? 6.468   -11.919 -11.964 1.00 98.58 156 A 1 
ATOM 1194 N N   . THR A 1 157 ? 8.159   -10.460 -11.661 1.00 98.63 157 A 1 
ATOM 1195 C CA  . THR A 1 157 ? 9.091   -11.427 -11.062 1.00 98.68 157 A 1 
ATOM 1196 C C   . THR A 1 157 ? 8.542   -11.947 -9.740  1.00 98.74 157 A 1 
ATOM 1197 O O   . THR A 1 157 ? 8.429   -13.161 -9.569  1.00 98.67 157 A 1 
ATOM 1198 C CB  . THR A 1 157 ? 10.482  -10.807 -10.855 1.00 98.63 157 A 1 
ATOM 1199 O OG1 . THR A 1 157 ? 10.989  -10.380 -12.100 1.00 97.41 157 A 1 
ATOM 1200 C CG2 . THR A 1 157 ? 11.492  -11.795 -10.272 1.00 97.29 157 A 1 
ATOM 1201 N N   . HIS A 1 158 ? 8.118   -11.050 -8.843  1.00 98.61 158 A 1 
ATOM 1202 C CA  . HIS A 1 158 ? 7.523   -11.416 -7.560  1.00 98.67 158 A 1 
ATOM 1203 C C   . HIS A 1 158 ? 6.279   -12.299 -7.723  1.00 98.71 158 A 1 
ATOM 1204 O O   . HIS A 1 158 ? 6.183   -13.347 -7.088  1.00 98.57 158 A 1 
ATOM 1205 C CB  . HIS A 1 158 ? 7.185   -10.140 -6.786  1.00 98.56 158 A 1 
ATOM 1206 C CG  . HIS A 1 158 ? 6.413   -10.421 -5.521  1.00 98.43 158 A 1 
ATOM 1207 N ND1 . HIS A 1 158 ? 6.905   -11.018 -4.378  1.00 95.06 158 A 1 
ATOM 1208 C CD2 . HIS A 1 158 ? 5.085   -10.159 -5.326  1.00 95.61 158 A 1 
ATOM 1209 C CE1 . HIS A 1 158 ? 5.885   -11.099 -3.510  1.00 96.00 158 A 1 
ATOM 1210 N NE2 . HIS A 1 158 ? 4.766   -10.596 -4.047  1.00 96.33 158 A 1 
ATOM 1211 N N   . LEU A 1 159 ? 5.336   -11.930 -8.600  1.00 98.64 159 A 1 
ATOM 1212 C CA  . LEU A 1 159 ? 4.140   -12.742 -8.856  1.00 98.60 159 A 1 
ATOM 1213 C C   . LEU A 1 159 ? 4.502   -14.136 -9.395  1.00 98.59 159 A 1 
ATOM 1214 O O   . LEU A 1 159 ? 3.907   -15.129 -8.980  1.00 98.48 159 A 1 
ATOM 1215 C CB  . LEU A 1 159 ? 3.205   -12.008 -9.834  1.00 98.53 159 A 1 
ATOM 1216 C CG  . LEU A 1 159 ? 2.524   -10.745 -9.269  1.00 98.26 159 A 1 
ATOM 1217 C CD1 . LEU A 1 159 ? 1.707   -10.079 -10.377 1.00 97.90 159 A 1 
ATOM 1218 C CD2 . LEU A 1 159 ? 1.587   -11.055 -8.102  1.00 97.79 159 A 1 
ATOM 1219 N N   . GLY A 1 160 ? 5.510   -14.223 -10.267 1.00 98.67 160 A 1 
ATOM 1220 C CA  . GLY A 1 160 ? 6.017   -15.497 -10.786 1.00 98.68 160 A 1 
ATOM 1221 C C   . GLY A 1 160 ? 6.691   -16.366 -9.717  1.00 98.77 160 A 1 
ATOM 1222 O O   . GLY A 1 160 ? 6.513   -17.587 -9.716  1.00 98.70 160 A 1 
ATOM 1223 N N   . GLU A 1 161 ? 7.447   -15.771 -8.794  1.00 98.70 161 A 1 
ATOM 1224 C CA  . GLU A 1 161 ? 8.061   -16.462 -7.653  1.00 98.76 161 A 1 
ATOM 1225 C C   . GLU A 1 161 ? 6.999   -16.967 -6.669  1.00 98.79 161 A 1 
ATOM 1226 O O   . GLU A 1 161 ? 7.008   -18.143 -6.297  1.00 98.66 161 A 1 
ATOM 1227 C CB  . GLU A 1 161 ? 9.032   -15.515 -6.928  1.00 98.73 161 A 1 
ATOM 1228 C CG  . GLU A 1 161 ? 10.306  -15.229 -7.739  1.00 98.47 161 A 1 
ATOM 1229 C CD  . GLU A 1 161 ? 11.191  -14.142 -7.110  1.00 98.32 161 A 1 
ATOM 1230 O OE1 . GLU A 1 161 ? 12.274  -13.861 -7.667  1.00 96.19 161 A 1 
ATOM 1231 O OE2 . GLU A 1 161 ? 10.846  -13.547 -6.065  1.00 96.70 161 A 1 
ATOM 1232 N N   . VAL A 1 162 ? 6.037   -16.093 -6.311  1.00 98.78 162 A 1 
ATOM 1233 C CA  . VAL A 1 162 ? 4.903   -16.460 -5.449  1.00 98.78 162 A 1 
ATOM 1234 C C   . VAL A 1 162 ? 4.112   -17.598 -6.072  1.00 98.76 162 A 1 
ATOM 1235 O O   . VAL A 1 162 ? 3.831   -18.571 -5.381  1.00 98.65 162 A 1 
ATOM 1236 C CB  . VAL A 1 162 ? 3.995   -15.248 -5.163  1.00 98.69 162 A 1 
ATOM 1237 C CG1 . VAL A 1 162 ? 2.683   -15.638 -4.466  1.00 98.34 162 A 1 
ATOM 1238 C CG2 . VAL A 1 162 ? 4.709   -14.253 -4.245  1.00 98.37 162 A 1 
ATOM 1239 N N   . ARG A 1 163 ? 3.811   -17.533 -7.372  1.00 98.58 163 A 1 
ATOM 1240 C CA  . ARG A 1 163 ? 3.072   -18.590 -8.080  1.00 98.52 163 A 1 
ATOM 1241 C C   . ARG A 1 163 ? 3.777   -19.941 -7.998  1.00 98.61 163 A 1 
ATOM 1242 O O   . ARG A 1 163 ? 3.128   -20.931 -7.684  1.00 98.42 163 A 1 
ATOM 1243 C CB  . ARG A 1 163 ? 2.840   -18.160 -9.539  1.00 98.09 163 A 1 
ATOM 1244 C CG  . ARG A 1 163 ? 2.086   -19.227 -10.366 1.00 94.87 163 A 1 
ATOM 1245 C CD  . ARG A 1 163 ? 0.661   -19.401 -9.860  1.00 89.91 163 A 1 
ATOM 1246 N NE  . ARG A 1 163 ? 0.071   -20.634 -10.380 1.00 78.53 163 A 1 
ATOM 1247 C CZ  . ARG A 1 163 ? -1.183  -20.821 -10.744 1.00 69.02 163 A 1 
ATOM 1248 N NH1 . ARG A 1 163 ? -2.043  -19.846 -10.852 1.00 61.61 163 A 1 
ATOM 1249 N NH2 . ARG A 1 163 ? -1.590  -22.029 -10.983 1.00 58.66 163 A 1 
ATOM 1250 N N   . GLN A 1 164 ? 5.087   -19.986 -8.224  1.00 98.69 164 A 1 
ATOM 1251 C CA  . GLN A 1 164 ? 5.859   -21.236 -8.168  1.00 98.72 164 A 1 
ATOM 1252 C C   . GLN A 1 164 ? 5.797   -21.902 -6.788  1.00 98.78 164 A 1 
ATOM 1253 O O   . GLN A 1 164 ? 5.613   -23.111 -6.705  1.00 98.62 164 A 1 
ATOM 1254 C CB  . GLN A 1 164 ? 7.319   -20.959 -8.542  1.00 98.61 164 A 1 
ATOM 1255 C CG  . GLN A 1 164 ? 7.513   -20.791 -10.052 1.00 95.58 164 A 1 
ATOM 1256 C CD  . GLN A 1 164 ? 8.933   -20.353 -10.362 1.00 94.07 164 A 1 
ATOM 1257 O OE1 . GLN A 1 164 ? 9.897   -21.088 -10.183 1.00 87.52 164 A 1 
ATOM 1258 N NE2 . GLN A 1 164 ? 9.122   -19.136 -10.816 1.00 84.05 164 A 1 
ATOM 1259 N N   . VAL A 1 165 ? 5.929   -21.122 -5.709  1.00 98.80 165 A 1 
ATOM 1260 C CA  . VAL A 1 165 ? 5.823   -21.664 -4.342  1.00 98.84 165 A 1 
ATOM 1261 C C   . VAL A 1 165 ? 4.373   -22.014 -4.001  1.00 98.83 165 A 1 
ATOM 1262 O O   . VAL A 1 165 ? 4.105   -23.060 -3.416  1.00 98.72 165 A 1 
ATOM 1263 C CB  . VAL A 1 165 ? 6.401   -20.687 -3.303  1.00 98.80 165 A 1 
ATOM 1264 C CG1 . VAL A 1 165 ? 6.392   -21.303 -1.899  1.00 98.42 165 A 1 
ATOM 1265 C CG2 . VAL A 1 165 ? 7.851   -20.309 -3.618  1.00 98.41 165 A 1 
ATOM 1266 N N   . ALA A 1 166 ? 3.420   -21.162 -4.384  1.00 98.84 166 A 1 
ATOM 1267 C CA  . ALA A 1 166 ? 2.001   -21.366 -4.121  1.00 98.80 166 A 1 
ATOM 1268 C C   . ALA A 1 166 ? 1.466   -22.648 -4.774  1.00 98.79 166 A 1 
ATOM 1269 O O   . ALA A 1 166 ? 0.721   -23.385 -4.137  1.00 98.66 166 A 1 
ATOM 1270 C CB  . ALA A 1 166 ? 1.236   -20.129 -4.600  1.00 98.67 166 A 1 
ATOM 1271 N N   . ASP A 1 167 ? 1.885   -22.961 -6.002  1.00 98.68 167 A 1 
ATOM 1272 C CA  . ASP A 1 167 ? 1.492   -24.191 -6.703  1.00 98.59 167 A 1 
ATOM 1273 C C   . ASP A 1 167 ? 1.932   -25.451 -5.932  1.00 98.63 167 A 1 
ATOM 1274 O O   . ASP A 1 167 ? 1.149   -26.394 -5.794  1.00 98.38 167 A 1 
ATOM 1275 C CB  . ASP A 1 167 ? 2.073   -24.187 -8.136  1.00 98.32 167 A 1 
ATOM 1276 C CG  . ASP A 1 167 ? 1.289   -23.322 -9.137  1.00 97.26 167 A 1 
ATOM 1277 O OD1 . ASP A 1 167 ? 0.063   -23.130 -8.961  1.00 95.70 167 A 1 
ATOM 1278 O OD2 . ASP A 1 167 ? 1.857   -22.899 -10.170 1.00 95.28 167 A 1 
ATOM 1279 N N   . GLU A 1 168 ? 3.145   -25.454 -5.361  1.00 98.57 168 A 1 
ATOM 1280 C CA  . GLU A 1 168 ? 3.650   -26.555 -4.517  1.00 98.57 168 A 1 
ATOM 1281 C C   . GLU A 1 168 ? 2.826   -26.721 -3.231  1.00 98.62 168 A 1 
ATOM 1282 O O   . GLU A 1 168 ? 2.583   -27.841 -2.779  1.00 98.22 168 A 1 
ATOM 1283 C CB  . GLU A 1 168 ? 5.124   -26.297 -4.149  1.00 98.40 168 A 1 
ATOM 1284 C CG  . GLU A 1 168 ? 6.069   -26.387 -5.360  1.00 97.35 168 A 1 
ATOM 1285 C CD  . GLU A 1 168 ? 7.482   -25.839 -5.088  1.00 96.90 168 A 1 
ATOM 1286 O OE1 . GLU A 1 168 ? 8.220   -25.592 -6.068  1.00 92.71 168 A 1 
ATOM 1287 O OE2 . GLU A 1 168 ? 7.871   -25.584 -3.925  1.00 93.55 168 A 1 
ATOM 1288 N N   . LEU A 1 169 ? 2.354   -25.603 -2.672  1.00 98.69 169 A 1 
ATOM 1289 C CA  . LEU A 1 169 ? 1.564   -25.558 -1.438  1.00 98.69 169 A 1 
ATOM 1290 C C   . LEU A 1 169 ? 0.045   -25.700 -1.671  1.00 98.65 169 A 1 
ATOM 1291 O O   . LEU A 1 169 ? -0.732  -25.644 -0.716  1.00 98.30 169 A 1 
ATOM 1292 C CB  . LEU A 1 169 ? 1.904   -24.258 -0.690  1.00 98.67 169 A 1 
ATOM 1293 C CG  . LEU A 1 169 ? 3.384   -24.102 -0.285  1.00 98.34 169 A 1 
ATOM 1294 C CD1 . LEU A 1 169 ? 3.568   -22.757 0.413   1.00 97.89 169 A 1 
ATOM 1295 C CD2 . LEU A 1 169 ? 3.854   -25.207 0.657   1.00 97.86 169 A 1 
ATOM 1296 N N   . GLN A 1 170 ? -0.397  -25.876 -2.927  1.00 98.63 170 A 1 
ATOM 1297 C CA  . GLN A 1 170 ? -1.816  -25.877 -3.298  1.00 98.59 170 A 1 
ATOM 1298 C C   . GLN A 1 170 ? -2.549  -24.597 -2.846  1.00 98.64 170 A 1 
ATOM 1299 O O   . GLN A 1 170 ? -3.668  -24.636 -2.319  1.00 98.26 170 A 1 
ATOM 1300 C CB  . GLN A 1 170 ? -2.500  -27.176 -2.821  1.00 98.32 170 A 1 
ATOM 1301 C CG  . GLN A 1 170 ? -1.857  -28.459 -3.377  1.00 95.09 170 A 1 
ATOM 1302 C CD  . GLN A 1 170 ? -2.116  -28.606 -4.867  1.00 87.04 170 A 1 
ATOM 1303 O OE1 . GLN A 1 170 ? -3.235  -28.846 -5.292  1.00 76.66 170 A 1 
ATOM 1304 N NE2 . GLN A 1 170 ? -1.115  -28.471 -5.708  1.00 72.44 170 A 1 
ATOM 1305 N N   . LEU A 1 171 ? -1.897  -23.457 -3.042  1.00 98.64 171 A 1 
ATOM 1306 C CA  . LEU A 1 171 ? -2.415  -22.114 -2.793  1.00 98.67 171 A 1 
ATOM 1307 C C   . LEU A 1 171 ? -2.625  -21.356 -4.110  1.00 98.66 171 A 1 
ATOM 1308 O O   . LEU A 1 171 ? -1.998  -21.637 -5.129  1.00 98.45 171 A 1 
ATOM 1309 C CB  . LEU A 1 171 ? -1.464  -21.340 -1.857  1.00 98.61 171 A 1 
ATOM 1310 C CG  . LEU A 1 171 ? -1.233  -21.967 -0.469  1.00 98.35 171 A 1 
ATOM 1311 C CD1 . LEU A 1 171 ? -0.276  -21.088 0.338   1.00 97.91 171 A 1 
ATOM 1312 C CD2 . LEU A 1 171 ? -2.529  -22.119 0.324   1.00 97.85 171 A 1 
ATOM 1313 N N   . GLY A 1 172 ? -3.498  -20.362 -4.077  1.00 98.67 172 A 1 
ATOM 1314 C CA  . GLY A 1 172 ? -3.644  -19.348 -5.115  1.00 98.66 172 A 1 
ATOM 1315 C C   . GLY A 1 172 ? -3.603  -17.947 -4.510  1.00 98.76 172 A 1 
ATOM 1316 O O   . GLY A 1 172 ? -3.719  -17.788 -3.294  1.00 98.62 172 A 1 
ATOM 1317 N N   . PHE A 1 173 ? -3.465  -16.930 -5.351  1.00 98.67 173 A 1 
ATOM 1318 C CA  . PHE A 1 173 ? -3.488  -15.526 -4.940  1.00 98.67 173 A 1 
ATOM 1319 C C   . PHE A 1 173 ? -4.430  -14.701 -5.810  1.00 98.59 173 A 1 
ATOM 1320 O O   . PHE A 1 173 ? -4.444  -14.844 -7.032  1.00 98.22 173 A 1 
ATOM 1321 C CB  . PHE A 1 173 ? -2.071  -14.947 -4.944  1.00 98.60 173 A 1 
ATOM 1322 C CG  . PHE A 1 173 ? -1.272  -15.366 -3.731  1.00 98.61 173 A 1 
ATOM 1323 C CD1 . PHE A 1 173 ? -1.329  -14.596 -2.556  1.00 98.31 173 A 1 
ATOM 1324 C CD2 . PHE A 1 173 ? -0.544  -16.567 -3.752  1.00 98.32 173 A 1 
ATOM 1325 C CE1 . PHE A 1 173 ? -0.676  -15.029 -1.395  1.00 98.03 173 A 1 
ATOM 1326 C CE2 . PHE A 1 173 ? 0.104   -17.005 -2.587  1.00 97.98 173 A 1 
ATOM 1327 C CZ  . PHE A 1 173 ? 0.029   -16.239 -1.409  1.00 98.01 173 A 1 
ATOM 1328 N N   . LEU A 1 174 ? -5.206  -13.822 -5.183  1.00 98.41 174 A 1 
ATOM 1329 C CA  . LEU A 1 174 ? -6.203  -12.978 -5.835  1.00 98.46 174 A 1 
ATOM 1330 C C   . LEU A 1 174 ? -5.923  -11.503 -5.534  1.00 98.47 174 A 1 
ATOM 1331 O O   . LEU A 1 174 ? -5.827  -11.112 -4.370  1.00 98.09 174 A 1 
ATOM 1332 C CB  . LEU A 1 174 ? -7.597  -13.418 -5.348  1.00 98.27 174 A 1 
ATOM 1333 C CG  . LEU A 1 174 ? -8.765  -12.591 -5.911  1.00 97.88 174 A 1 
ATOM 1334 C CD1 . LEU A 1 174 ? -8.938  -12.795 -7.413  1.00 97.09 174 A 1 
ATOM 1335 C CD2 . LEU A 1 174 ? -10.061 -12.995 -5.213  1.00 97.04 174 A 1 
ATOM 1336 N N   . GLY A 1 175 ? -5.851  -10.680 -6.575  1.00 97.77 175 A 1 
ATOM 1337 C CA  . GLY A 1 175 ? -5.832  -9.224  -6.469  1.00 97.55 175 A 1 
ATOM 1338 C C   . GLY A 1 175 ? -7.231  -8.634  -6.639  1.00 97.63 175 A 1 
ATOM 1339 O O   . GLY A 1 175 ? -7.760  -8.611  -7.747  1.00 96.32 175 A 1 
ATOM 1340 N N   . MET A 1 176 ? -7.829  -8.176  -5.549  1.00 97.83 176 A 1 
ATOM 1341 C CA  . MET A 1 176 ? -9.075  -7.395  -5.489  1.00 97.84 176 A 1 
ATOM 1342 C C   . MET A 1 176 ? -8.997  -6.440  -4.296  1.00 97.98 176 A 1 
ATOM 1343 O O   . MET A 1 176 ? -8.268  -6.722  -3.357  1.00 96.42 176 A 1 
ATOM 1344 C CB  . MET A 1 176 ? -10.302 -8.312  -5.325  1.00 96.33 176 A 1 
ATOM 1345 C CG  . MET A 1 176 ? -10.649 -9.086  -6.597  1.00 90.21 176 A 1 
ATOM 1346 S SD  . MET A 1 176 ? -12.174 -10.072 -6.527  1.00 92.96 176 A 1 
ATOM 1347 C CE  . MET A 1 176 ? -13.421 -8.777  -6.317  1.00 87.91 176 A 1 
ATOM 1348 N N   . GLY A 1 177 ? -9.766  -5.361  -4.273  1.00 98.07 177 A 1 
ATOM 1349 C CA  . GLY A 1 177 ? -9.714  -4.379  -3.181  1.00 98.10 177 A 1 
ATOM 1350 C C   . GLY A 1 177 ? -10.245 -4.878  -1.833  1.00 98.17 177 A 1 
ATOM 1351 O O   . GLY A 1 177 ? -9.821  -4.409  -0.782  1.00 97.44 177 A 1 
ATOM 1352 N N   . PHE A 1 178 ? -11.159 -5.858  -1.837  1.00 98.43 178 A 1 
ATOM 1353 C CA  . PHE A 1 178 ? -11.739 -6.430  -0.624  1.00 98.50 178 A 1 
ATOM 1354 C C   . PHE A 1 178 ? -11.952 -7.940  -0.759  1.00 98.48 178 A 1 
ATOM 1355 O O   . PHE A 1 178 ? -12.196 -8.453  -1.855  1.00 98.17 178 A 1 
ATOM 1356 C CB  . PHE A 1 178 ? -13.047 -5.700  -0.298  1.00 98.39 178 A 1 
ATOM 1357 C CG  . PHE A 1 178 ? -13.510 -5.875  1.132   1.00 98.34 178 A 1 
ATOM 1358 C CD1 . PHE A 1 178 ? -14.522 -6.796  1.448   1.00 97.63 178 A 1 
ATOM 1359 C CD2 . PHE A 1 178 ? -12.926 -5.103  2.150   1.00 97.79 178 A 1 
ATOM 1360 C CE1 . PHE A 1 178 ? -14.957 -6.933  2.777   1.00 97.26 178 A 1 
ATOM 1361 C CE2 . PHE A 1 178 ? -13.362 -5.241  3.477   1.00 97.25 178 A 1 
ATOM 1362 C CZ  . PHE A 1 178 ? -14.380 -6.152  3.791   1.00 97.31 178 A 1 
ATOM 1363 N N   . GLN A 1 179 ? -11.859 -8.658  0.365   1.00 98.40 179 A 1 
ATOM 1364 C CA  . GLN A 1 179 ? -12.075 -10.104 0.424   1.00 98.41 179 A 1 
ATOM 1365 C C   . GLN A 1 179 ? -13.524 -10.443 0.008   1.00 98.45 179 A 1 
ATOM 1366 O O   . GLN A 1 179 ? -14.462 -10.012 0.679   1.00 98.19 179 A 1 
ATOM 1367 C CB  . GLN A 1 179 ? -11.749 -10.584 1.842   1.00 98.06 179 A 1 
ATOM 1368 C CG  . GLN A 1 179 ? -11.230 -12.023 1.930   1.00 95.75 179 A 1 
ATOM 1369 C CD  . GLN A 1 179 ? -12.185 -13.085 1.406   1.00 95.84 179 A 1 
ATOM 1370 O OE1 . GLN A 1 179 ? -13.396 -12.960 1.404   1.00 89.49 179 A 1 
ATOM 1371 N NE2 . GLN A 1 179 ? -11.670 -14.187 0.921   1.00 88.43 179 A 1 
ATOM 1372 N N   . PRO A 1 180 ? -13.735 -11.218 -1.069  1.00 98.46 180 A 1 
ATOM 1373 C CA  . PRO A 1 180 ? -15.057 -11.326 -1.684  1.00 98.44 180 A 1 
ATOM 1374 C C   . PRO A 1 180 ? -16.018 -12.293 -0.984  1.00 98.35 180 A 1 
ATOM 1375 O O   . PRO A 1 180 ? -17.231 -12.148 -1.138  1.00 97.71 180 A 1 
ATOM 1376 C CB  . PRO A 1 180 ? -14.781 -11.745 -3.133  1.00 98.31 180 A 1 
ATOM 1377 C CG  . PRO A 1 180 ? -13.465 -12.520 -3.041  1.00 97.90 180 A 1 
ATOM 1378 C CD  . PRO A 1 180 ? -12.713 -11.780 -1.946  1.00 98.50 180 A 1 
ATOM 1379 N N   . THR A 1 181 ? -15.527 -13.290 -0.228  1.00 98.15 181 A 1 
ATOM 1380 C CA  . THR A 1 181 ? -16.347 -14.424 0.247   1.00 98.10 181 A 1 
ATOM 1381 C C   . THR A 1 181 ? -16.375 -14.599 1.761   1.00 98.07 181 A 1 
ATOM 1382 O O   . THR A 1 181 ? -17.412 -14.966 2.314   1.00 96.86 181 A 1 
ATOM 1383 C CB  . THR A 1 181 ? -15.875 -15.745 -0.376  1.00 97.36 181 A 1 
ATOM 1384 O OG1 . THR A 1 181 ? -14.503 -15.948 -0.135  1.00 91.94 181 A 1 
ATOM 1385 C CG2 . THR A 1 181 ? -16.081 -15.777 -1.889  1.00 89.34 181 A 1 
ATOM 1386 N N   . TRP A 1 182 ? -15.262 -14.370 2.455   1.00 98.12 182 A 1 
ATOM 1387 C CA  . TRP A 1 182 ? -15.111 -14.747 3.858   1.00 98.07 182 A 1 
ATOM 1388 C C   . TRP A 1 182 ? -15.474 -13.612 4.809   1.00 98.04 182 A 1 
ATOM 1389 O O   . TRP A 1 182 ? -15.120 -12.451 4.589   1.00 97.42 182 A 1 
ATOM 1390 C CB  . TRP A 1 182 ? -13.701 -15.286 4.107   1.00 97.81 182 A 1 
ATOM 1391 C CG  . TRP A 1 182 ? -13.374 -16.465 3.244   1.00 97.45 182 A 1 
ATOM 1392 C CD1 . TRP A 1 182 ? -12.566 -16.452 2.169   1.00 95.19 182 A 1 
ATOM 1393 C CD2 . TRP A 1 182 ? -13.944 -17.812 3.305   1.00 96.74 182 A 1 
ATOM 1394 N NE1 . TRP A 1 182 ? -12.590 -17.685 1.554   1.00 93.82 182 A 1 
ATOM 1395 C CE2 . TRP A 1 182 ? -13.438 -18.558 2.202   1.00 95.53 182 A 1 
ATOM 1396 C CE3 . TRP A 1 182 ? -14.857 -18.462 4.159   1.00 93.92 182 A 1 
ATOM 1397 C CZ2 . TRP A 1 182 ? -13.834 -19.873 1.944   1.00 93.66 182 A 1 
ATOM 1398 C CZ3 . TRP A 1 182 ? -15.256 -19.790 3.916   1.00 91.64 182 A 1 
ATOM 1399 C CH2 . TRP A 1 182 ? -14.753 -20.492 2.805   1.00 91.22 182 A 1 
ATOM 1400 N N   . ARG A 1 183 ? -16.169 -13.960 5.902   1.00 97.72 183 A 1 
ATOM 1401 C CA  . ARG A 1 183 ? -16.465 -13.027 6.988   1.00 97.62 183 A 1 
ATOM 1402 C C   . ARG A 1 183 ? -15.215 -12.718 7.797   1.00 97.66 183 A 1 
ATOM 1403 O O   . ARG A 1 183 ? -14.276 -13.519 7.856   1.00 97.43 183 A 1 
ATOM 1404 C CB  . ARG A 1 183 ? -17.545 -13.582 7.923   1.00 97.26 183 A 1 
ATOM 1405 C CG  . ARG A 1 183 ? -18.886 -13.875 7.250   1.00 94.50 183 A 1 
ATOM 1406 C CD  . ARG A 1 183 ? -19.969 -14.173 8.307   1.00 93.46 183 A 1 
ATOM 1407 N NE  . ARG A 1 183 ? -19.522 -15.203 9.261   1.00 88.22 183 A 1 
ATOM 1408 C CZ  . ARG A 1 183 ? -19.525 -16.504 9.085   1.00 86.26 183 A 1 
ATOM 1409 N NH1 . ARG A 1 183 ? -20.034 -17.054 8.016   1.00 77.21 183 A 1 
ATOM 1410 N NH2 . ARG A 1 183 ? -18.990 -17.265 10.001  1.00 77.52 183 A 1 
ATOM 1411 N N   . ARG A 1 184 ? -15.240 -11.600 8.500   1.00 97.52 184 A 1 
ATOM 1412 C CA  . ARG A 1 184 ? -14.142 -11.156 9.370   1.00 97.33 184 A 1 
ATOM 1413 C C   . ARG A 1 184 ? -13.741 -12.203 10.418  1.00 97.39 184 A 1 
ATOM 1414 O O   . ARG A 1 184 ? -12.557 -12.389 10.660  1.00 96.94 184 A 1 
ATOM 1415 C CB  . ARG A 1 184 ? -14.554 -9.834  10.027  1.00 96.48 184 A 1 
ATOM 1416 C CG  . ARG A 1 184 ? -13.425 -9.243  10.878  1.00 94.05 184 A 1 
ATOM 1417 C CD  . ARG A 1 184 ? -13.826 -7.865  11.406  1.00 91.66 184 A 1 
ATOM 1418 N NE  . ARG A 1 184 ? -14.934 -7.913  12.381  1.00 86.71 184 A 1 
ATOM 1419 C CZ  . ARG A 1 184 ? -15.733 -6.905  12.682  1.00 85.94 184 A 1 
ATOM 1420 N NH1 . ARG A 1 184 ? -15.664 -5.755  12.067  1.00 77.17 184 A 1 
ATOM 1421 N NH2 . ARG A 1 184 ? -16.630 -7.026  13.616  1.00 77.28 184 A 1 
ATOM 1422 N N   . ASP A 1 185 ? -14.701 -12.903 11.022  1.00 97.12 185 A 1 
ATOM 1423 C CA  . ASP A 1 185 ? -14.459 -13.952 12.024  1.00 96.82 185 A 1 
ATOM 1424 C C   . ASP A 1 185 ? -13.808 -15.225 11.450  1.00 97.09 185 A 1 
ATOM 1425 O O   . ASP A 1 185 ? -13.319 -16.062 12.206  1.00 96.37 185 A 1 
ATOM 1426 C CB  . ASP A 1 185 ? -15.784 -14.295 12.746  1.00 96.25 185 A 1 
ATOM 1427 C CG  . ASP A 1 185 ? -16.850 -14.952 11.846  1.00 95.09 185 A 1 
ATOM 1428 O OD1 . ASP A 1 185 ? -16.969 -14.586 10.657  1.00 92.34 185 A 1 
ATOM 1429 O OD2 . ASP A 1 185 ? -17.618 -15.820 12.309  1.00 91.69 185 A 1 
ATOM 1430 N N   . GLN A 1 186 ? -13.793 -15.364 10.137  1.00 97.46 186 A 1 
ATOM 1431 C CA  . GLN A 1 186 ? -13.178 -16.480 9.420   1.00 97.51 186 A 1 
ATOM 1432 C C   . GLN A 1 186 ? -11.770 -16.155 8.903   1.00 97.73 186 A 1 
ATOM 1433 O O   . GLN A 1 186 ? -11.092 -17.053 8.398   1.00 97.36 186 A 1 
ATOM 1434 C CB  . GLN A 1 186 ? -14.092 -16.897 8.257   1.00 97.37 186 A 1 
ATOM 1435 C CG  . GLN A 1 186 ? -15.503 -17.278 8.716   1.00 96.37 186 A 1 
ATOM 1436 C CD  . GLN A 1 186 ? -16.388 -17.651 7.534   1.00 95.50 186 A 1 
ATOM 1437 O OE1 . GLN A 1 186 ? -16.853 -16.826 6.770   1.00 90.44 186 A 1 
ATOM 1438 N NE2 . GLN A 1 186 ? -16.654 -18.920 7.333   1.00 88.82 186 A 1 
ATOM 1439 N N   . MET A 1 187 ? -11.350 -14.896 9.008   1.00 97.74 187 A 1 
ATOM 1440 C CA  . MET A 1 187 ? -10.010 -14.471 8.608   1.00 97.90 187 A 1 
ATOM 1441 C C   . MET A 1 187 ? -8.975  -14.870 9.676   1.00 97.87 187 A 1 
ATOM 1442 O O   . MET A 1 187 ? -9.261  -14.769 10.874  1.00 97.35 187 A 1 
ATOM 1443 C CB  . MET A 1 187 ? -9.980  -12.958 8.339   1.00 97.90 187 A 1 
ATOM 1444 C CG  . MET A 1 187 ? -10.925 -12.533 7.204   1.00 97.36 187 A 1 
ATOM 1445 S SD  . MET A 1 187 ? -10.653 -13.310 5.587   1.00 97.26 187 A 1 
ATOM 1446 C CE  . MET A 1 187 ? -9.056  -12.588 5.138   1.00 94.52 187 A 1 
ATOM 1447 N N   . PRO A 1 188 ? -7.779  -15.324 9.282   1.00 97.77 188 A 1 
ATOM 1448 C CA  . PRO A 1 188 ? -6.698  -15.616 10.219  1.00 97.54 188 A 1 
ATOM 1449 C C   . PRO A 1 188 ? -6.117  -14.327 10.820  1.00 97.41 188 A 1 
ATOM 1450 O O   . PRO A 1 188 ? -6.484  -13.220 10.436  1.00 96.63 188 A 1 
ATOM 1451 C CB  . PRO A 1 188 ? -5.669  -16.393 9.392   1.00 97.31 188 A 1 
ATOM 1452 C CG  . PRO A 1 188 ? -5.828  -15.786 7.997   1.00 96.91 188 A 1 
ATOM 1453 C CD  . PRO A 1 188 ? -7.323  -15.506 7.910   1.00 97.90 188 A 1 
ATOM 1454 N N   . TRP A 1 189 ? -5.190  -14.481 11.772  1.00 96.71 189 A 1 
ATOM 1455 C CA  . TRP A 1 189 ? -4.396  -13.376 12.307  1.00 96.41 189 A 1 
ATOM 1456 C C   . TRP A 1 189 ? -2.916  -13.740 12.267  1.00 96.13 189 A 1 
ATOM 1457 O O   . TRP A 1 189 ? -2.523  -14.784 12.796  1.00 94.60 189 A 1 
ATOM 1458 C CB  . TRP A 1 189 ? -4.845  -13.024 13.730  1.00 95.86 189 A 1 
ATOM 1459 C CG  . TRP A 1 189 ? -6.114  -12.236 13.794  1.00 95.84 189 A 1 
ATOM 1460 C CD1 . TRP A 1 189 ? -7.360  -12.745 13.891  1.00 94.21 189 A 1 
ATOM 1461 C CD2 . TRP A 1 189 ? -6.279  -10.788 13.713  1.00 95.81 189 A 1 
ATOM 1462 N NE1 . TRP A 1 189 ? -8.285  -11.721 13.877  1.00 94.13 189 A 1 
ATOM 1463 C CE2 . TRP A 1 189 ? -7.672  -10.490 13.769  1.00 95.07 189 A 1 
ATOM 1464 C CE3 . TRP A 1 189 ? -5.390  -9.699  13.587  1.00 94.64 189 A 1 
ATOM 1465 C CZ2 . TRP A 1 189 ? -8.163  -9.177  13.701  1.00 94.02 189 A 1 
ATOM 1466 C CZ3 . TRP A 1 189 ? -5.874  -8.377  13.524  1.00 93.79 189 A 1 
ATOM 1467 C CH2 . TRP A 1 189 ? -7.256  -8.115  13.577  1.00 93.51 189 A 1 
ATOM 1468 N N   . MET A 1 190 ? -2.109  -12.874 11.673  1.00 95.09 190 A 1 
ATOM 1469 C CA  . MET A 1 190 ? -0.665  -13.060 11.614  1.00 94.82 190 A 1 
ATOM 1470 C C   . MET A 1 190 ? -0.011  -12.740 12.970  1.00 94.14 190 A 1 
ATOM 1471 O O   . MET A 1 190 ? -0.425  -11.786 13.644  1.00 93.28 190 A 1 
ATOM 1472 C CB  . MET A 1 190 ? -0.066  -12.210 10.486  1.00 94.97 190 A 1 
ATOM 1473 C CG  . MET A 1 190 ? -0.600  -12.592 9.099   1.00 94.84 190 A 1 
ATOM 1474 S SD  . MET A 1 190 ? -0.337  -14.319 8.591   1.00 94.98 190 A 1 
ATOM 1475 C CE  . MET A 1 190 ? -2.004  -14.996 8.773   1.00 91.36 190 A 1 
ATOM 1476 N N   . PRO A 1 191 ? 1.003   -13.506 13.392  1.00 94.45 191 A 1 
ATOM 1477 C CA  . PRO A 1 191 ? 1.637   -13.366 14.696  1.00 93.12 191 A 1 
ATOM 1478 C C   . PRO A 1 191 ? 2.662   -12.222 14.693  1.00 92.31 191 A 1 
ATOM 1479 O O   . PRO A 1 191 ? 3.868   -12.455 14.672  1.00 90.06 191 A 1 
ATOM 1480 C CB  . PRO A 1 191 ? 2.247   -14.746 14.978  1.00 92.45 191 A 1 
ATOM 1481 C CG  . PRO A 1 191 ? 2.652   -15.223 13.586  1.00 92.65 191 A 1 
ATOM 1482 C CD  . PRO A 1 191 ? 1.538   -14.673 12.699  1.00 94.53 191 A 1 
ATOM 1483 N N   . LYS A 1 192 ? 2.186   -10.968 14.720  1.00 92.15 192 A 1 
ATOM 1484 C CA  . LYS A 1 192 ? 3.019   -9.765  14.856  1.00 92.26 192 A 1 
ATOM 1485 C C   . LYS A 1 192 ? 2.590   -8.950  16.072  1.00 92.45 192 A 1 
ATOM 1486 O O   . LYS A 1 192 ? 1.394   -8.721  16.285  1.00 91.32 192 A 1 
ATOM 1487 C CB  . LYS A 1 192 ? 2.956   -8.910  13.583  1.00 91.11 192 A 1 
ATOM 1488 C CG  . LYS A 1 192 ? 3.629   -9.572  12.376  1.00 88.48 192 A 1 
ATOM 1489 C CD  . LYS A 1 192 ? 3.624   -8.597  11.191  1.00 86.25 192 A 1 
ATOM 1490 C CE  . LYS A 1 192 ? 4.382   -9.168  10.002  1.00 82.54 192 A 1 
ATOM 1491 N NZ  . LYS A 1 192 ? 4.358   -8.223  8.862   1.00 77.07 192 A 1 
ATOM 1492 N N   . GLY A 1 193 ? 3.557   -8.474  16.866  1.00 90.87 193 A 1 
ATOM 1493 C CA  . GLY A 1 193 ? 3.297   -7.795  18.139  1.00 90.02 193 A 1 
ATOM 1494 C C   . GLY A 1 193 ? 2.365   -6.589  18.012  1.00 90.92 193 A 1 
ATOM 1495 O O   . GLY A 1 193 ? 1.373   -6.484  18.740  1.00 89.65 193 A 1 
ATOM 1496 N N   . ARG A 1 194 ? 2.608   -5.712  17.021  1.00 92.20 194 A 1 
ATOM 1497 C CA  . ARG A 1 194 ? 1.773   -4.520  16.795  1.00 92.74 194 A 1 
ATOM 1498 C C   . ARG A 1 194 ? 0.320   -4.824  16.416  1.00 93.91 194 A 1 
ATOM 1499 O O   . ARG A 1 194 ? -0.569  -4.063  16.779  1.00 93.27 194 A 1 
ATOM 1500 C CB  . ARG A 1 194 ? 2.426   -3.610  15.755  1.00 90.80 194 A 1 
ATOM 1501 C CG  . ARG A 1 194 ? 2.534   -4.241  14.364  1.00 86.78 194 A 1 
ATOM 1502 C CD  . ARG A 1 194 ? 3.051   -3.187  13.382  1.00 85.08 194 A 1 
ATOM 1503 N NE  . ARG A 1 194 ? 3.717   -3.824  12.253  1.00 79.17 194 A 1 
ATOM 1504 C CZ  . ARG A 1 194 ? 4.797   -3.350  11.674  1.00 76.59 194 A 1 
ATOM 1505 N NH1 . ARG A 1 194 ? 5.252   -2.153  11.897  1.00 69.50 194 A 1 
ATOM 1506 N NH2 . ARG A 1 194 ? 5.475   -4.092  10.873  1.00 68.00 194 A 1 
ATOM 1507 N N   . TYR A 1 195 ? 0.046   -5.940  15.727  1.00 93.29 195 A 1 
ATOM 1508 C CA  . TYR A 1 195 ? -1.314  -6.277  15.299  1.00 93.95 195 A 1 
ATOM 1509 C C   . TYR A 1 195 ? -2.233  -6.585  16.473  1.00 94.34 195 A 1 
ATOM 1510 O O   . TYR A 1 195 ? -3.425  -6.294  16.407  1.00 93.86 195 A 1 
ATOM 1511 C CB  . TYR A 1 195 ? -1.291  -7.436  14.299  1.00 93.87 195 A 1 
ATOM 1512 C CG  . TYR A 1 195 ? -0.632  -7.139  12.965  1.00 94.11 195 A 1 
ATOM 1513 C CD1 . TYR A 1 195 ? -0.423  -5.818  12.518  1.00 91.42 195 A 1 
ATOM 1514 C CD2 . TYR A 1 195 ? -0.263  -8.217  12.132  1.00 91.61 195 A 1 
ATOM 1515 C CE1 . TYR A 1 195 ? 0.157   -5.573  11.265  1.00 90.91 195 A 1 
ATOM 1516 C CE2 . TYR A 1 195 ? 0.311   -7.974  10.873  1.00 90.63 195 A 1 
ATOM 1517 C CZ  . TYR A 1 195 ? 0.522   -6.649  10.437  1.00 92.02 195 A 1 
ATOM 1518 O OH  . TYR A 1 195 ? 1.064   -6.409  9.222   1.00 90.31 195 A 1 
ATOM 1519 N N   . ARG A 1 196 ? -1.695  -7.085  17.582  1.00 93.57 196 A 1 
ATOM 1520 C CA  . ARG A 1 196 ? -2.468  -7.270  18.814  1.00 93.51 196 A 1 
ATOM 1521 C C   . ARG A 1 196 ? -2.938  -5.940  19.402  1.00 94.70 196 A 1 
ATOM 1522 O O   . ARG A 1 196 ? -4.095  -5.842  19.814  1.00 94.23 196 A 1 
ATOM 1523 C CB  . ARG A 1 196 ? -1.618  -8.041  19.819  1.00 91.49 196 A 1 
ATOM 1524 C CG  . ARG A 1 196 ? -2.447  -8.392  21.067  1.00 80.23 196 A 1 
ATOM 1525 C CD  . ARG A 1 196 ? -1.569  -9.063  22.115  1.00 78.13 196 A 1 
ATOM 1526 N NE  . ARG A 1 196 ? -0.967  -10.278 21.570  1.00 67.85 196 A 1 
ATOM 1527 C CZ  . ARG A 1 196 ? 0.041   -10.918 22.103  1.00 60.49 196 A 1 
ATOM 1528 N NH1 . ARG A 1 196 ? 0.575   -10.549 23.228  1.00 55.81 196 A 1 
ATOM 1529 N NH2 . ARG A 1 196 ? 0.541   -11.948 21.498  1.00 51.05 196 A 1 
ATOM 1530 N N   . ILE A 1 197 ? -2.061  -4.941  19.426  1.00 94.90 197 A 1 
ATOM 1531 C CA  . ILE A 1 197 ? -2.375  -3.595  19.926  1.00 95.39 197 A 1 
ATOM 1532 C C   . ILE A 1 197 ? -3.468  -2.972  19.054  1.00 95.64 197 A 1 
ATOM 1533 O O   . ILE A 1 197 ? -4.542  -2.633  19.552  1.00 95.31 197 A 1 
ATOM 1534 C CB  . ILE A 1 197 ? -1.096  -2.727  19.989  1.00 95.61 197 A 1 
ATOM 1535 C CG1 . ILE A 1 197 ? -0.074  -3.346  20.972  1.00 95.16 197 A 1 
ATOM 1536 C CG2 . ILE A 1 197 ? -1.454  -1.284  20.388  1.00 95.19 197 A 1 
ATOM 1537 C CD1 . ILE A 1 197 ? 1.302   -2.675  20.953  1.00 93.48 197 A 1 
ATOM 1538 N N   . MET A 1 198 ? -3.254  -2.929  17.742  1.00 95.49 198 A 1 
ATOM 1539 C CA  . MET A 1 198 ? -4.222  -2.380  16.787  1.00 95.45 198 A 1 
ATOM 1540 C C   . MET A 1 198 ? -5.572  -3.111  16.837  1.00 96.05 198 A 1 
ATOM 1541 O O   . MET A 1 198 ? -6.614  -2.468  16.913  1.00 95.67 198 A 1 
ATOM 1542 C CB  . MET A 1 198 ? -3.645  -2.434  15.371  1.00 94.58 198 A 1 
ATOM 1543 C CG  . MET A 1 198 ? -2.421  -1.533  15.189  1.00 91.05 198 A 1 
ATOM 1544 S SD  . MET A 1 198 ? -1.643  -1.698  13.565  1.00 87.30 198 A 1 
ATOM 1545 C CE  . MET A 1 198 ? -2.863  -0.862  12.521  1.00 76.42 198 A 1 
ATOM 1546 N N   . ARG A 1 199 ? -5.569  -4.444  16.895  1.00 95.42 199 A 1 
ATOM 1547 C CA  . ARG A 1 199 ? -6.787  -5.270  17.020  1.00 95.92 199 A 1 
ATOM 1548 C C   . ARG A 1 199 ? -7.616  -4.918  18.250  1.00 96.39 199 A 1 
ATOM 1549 O O   . ARG A 1 199 ? -8.841  -4.991  18.209  1.00 96.20 199 A 1 
ATOM 1550 C CB  . ARG A 1 199 ? -6.383  -6.751  17.031  1.00 95.34 199 A 1 
ATOM 1551 C CG  . ARG A 1 199 ? -7.583  -7.691  17.130  1.00 92.62 199 A 1 
ATOM 1552 C CD  . ARG A 1 199 ? -7.129  -9.150  17.114  1.00 90.29 199 A 1 
ATOM 1553 N NE  . ARG A 1 199 ? -8.280  -10.062 17.216  1.00 83.47 199 A 1 
ATOM 1554 C CZ  . ARG A 1 199 ? -8.232  -11.372 17.345  1.00 80.41 199 A 1 
ATOM 1555 N NH1 . ARG A 1 199 ? -7.098  -12.013 17.421  1.00 74.97 199 A 1 
ATOM 1556 N NH2 . ARG A 1 199 ? -9.329  -12.068 17.397  1.00 70.70 199 A 1 
ATOM 1557 N N   . SER A 1 200 ? -6.956  -4.576  19.354  1.00 95.60 200 A 1 
ATOM 1558 C CA  . SER A 1 200 ? -7.615  -4.229  20.619  1.00 95.56 200 A 1 
ATOM 1559 C C   . SER A 1 200 ? -8.122  -2.785  20.646  1.00 96.01 200 A 1 
ATOM 1560 O O   . SER A 1 200 ? -9.054  -2.476  21.393  1.00 95.21 200 A 1 
ATOM 1561 C CB  . SER A 1 200 ? -6.649  -4.454  21.787  1.00 95.08 200 A 1 
ATOM 1562 O OG  . SER A 1 200 ? -6.164  -5.780  21.776  1.00 84.88 200 A 1 
ATOM 1563 N N   . TYR A 1 201 ? -7.512  -1.901  19.847  1.00 95.82 201 A 1 
ATOM 1564 C CA  . TYR A 1 201 ? -7.835  -0.477  19.787  1.00 95.85 201 A 1 
ATOM 1565 C C   . TYR A 1 201 ? -8.892  -0.139  18.727  1.00 96.31 201 A 1 
ATOM 1566 O O   . TYR A 1 201 ? -9.852  0.560   19.044  1.00 95.73 201 A 1 
ATOM 1567 C CB  . TYR A 1 201 ? -6.543  0.306   19.553  1.00 95.41 201 A 1 
ATOM 1568 C CG  . TYR A 1 201 ? -6.749  1.806   19.575  1.00 94.36 201 A 1 
ATOM 1569 C CD1 . TYR A 1 201 ? -6.839  2.528   18.372  1.00 91.11 201 A 1 
ATOM 1570 C CD2 . TYR A 1 201 ? -6.870  2.481   20.808  1.00 91.54 201 A 1 
ATOM 1571 C CE1 . TYR A 1 201 ? -7.023  3.921   18.398  1.00 89.79 201 A 1 
ATOM 1572 C CE2 . TYR A 1 201 ? -7.054  3.875   20.838  1.00 89.46 201 A 1 
ATOM 1573 C CZ  . TYR A 1 201 ? -7.124  4.598   19.631  1.00 89.46 201 A 1 
ATOM 1574 O OH  . TYR A 1 201 ? -7.286  5.945   19.658  1.00 87.41 201 A 1 
ATOM 1575 N N   . MET A 1 202 ? -8.767  -0.671  17.521  1.00 96.07 202 A 1 
ATOM 1576 C CA  . MET A 1 202 ? -9.637  -0.352  16.374  1.00 96.07 202 A 1 
ATOM 1577 C C   . MET A 1 202 ? -11.148 -0.401  16.680  1.00 96.69 202 A 1 
ATOM 1578 O O   . MET A 1 202 ? -11.847 0.538   16.321  1.00 96.02 202 A 1 
ATOM 1579 C CB  . MET A 1 202 ? -9.302  -1.282  15.196  1.00 94.66 202 A 1 
ATOM 1580 C CG  . MET A 1 202 ? -8.003  -0.890  14.481  1.00 89.24 202 A 1 
ATOM 1581 S SD  . MET A 1 202 ? -8.153  0.619   13.520  1.00 86.32 202 A 1 
ATOM 1582 C CE  . MET A 1 202 ? -6.522  0.645   12.737  1.00 76.23 202 A 1 
ATOM 1583 N N   . PRO A 1 203 ? -11.687 -1.409  17.403  1.00 96.83 203 A 1 
ATOM 1584 C CA  . PRO A 1 203 ? -13.117 -1.454  17.725  1.00 96.73 203 A 1 
ATOM 1585 C C   . PRO A 1 203 ? -13.606 -0.334  18.654  1.00 96.89 203 A 1 
ATOM 1586 O O   . PRO A 1 203 ? -14.810 -0.198  18.849  1.00 95.68 203 A 1 
ATOM 1587 C CB  . PRO A 1 203 ? -13.347 -2.827  18.376  1.00 96.02 203 A 1 
ATOM 1588 C CG  . PRO A 1 203 ? -12.168 -3.660  17.903  1.00 94.73 203 A 1 
ATOM 1589 C CD  . PRO A 1 203 ? -11.045 -2.640  17.829  1.00 96.64 203 A 1 
ATOM 1590 N N   . LYS A 1 204 ? -12.698 0.427   19.275  1.00 96.57 204 A 1 
ATOM 1591 C CA  . LYS A 1 204 ? -13.043 1.542   20.172  1.00 96.39 204 A 1 
ATOM 1592 C C   . LYS A 1 204 ? -13.276 2.847   19.414  1.00 96.71 204 A 1 
ATOM 1593 O O   . LYS A 1 204 ? -13.882 3.748   19.979  1.00 95.68 204 A 1 
ATOM 1594 C CB  . LYS A 1 204 ? -11.930 1.761   21.214  1.00 96.12 204 A 1 
ATOM 1595 C CG  . LYS A 1 204 ? -11.571 0.520   22.036  1.00 95.04 204 A 1 
ATOM 1596 C CD  . LYS A 1 204 ? -10.357 0.834   22.924  1.00 92.08 204 A 1 
ATOM 1597 C CE  . LYS A 1 204 ? -9.870  -0.418  23.654  1.00 88.72 204 A 1 
ATOM 1598 N NZ  . LYS A 1 204 ? -8.538  -0.181  24.270  1.00 80.76 204 A 1 
ATOM 1599 N N   . VAL A 1 205 ? -12.771 2.949   18.191  1.00 96.88 205 A 1 
ATOM 1600 C CA  . VAL A 1 205 ? -12.721 4.192   17.403  1.00 96.57 205 A 1 
ATOM 1601 C C   . VAL A 1 205 ? -13.491 4.119   16.083  1.00 96.40 205 A 1 
ATOM 1602 O O   . VAL A 1 205 ? -13.814 5.157   15.519  1.00 94.81 205 A 1 
ATOM 1603 C CB  . VAL A 1 205 ? -11.264 4.638   17.167  1.00 96.12 205 A 1 
ATOM 1604 C CG1 . VAL A 1 205 ? -10.579 4.983   18.499  1.00 94.35 205 A 1 
ATOM 1605 C CG2 . VAL A 1 205 ? -10.423 3.569   16.452  1.00 94.29 205 A 1 
ATOM 1606 N N   . GLY A 1 206 ? -13.843 2.918   15.615  1.00 96.70 206 A 1 
ATOM 1607 C CA  . GLY A 1 206 ? -14.674 2.721   14.427  1.00 96.52 206 A 1 
ATOM 1608 C C   . GLY A 1 206 ? -15.153 1.277   14.277  1.00 96.90 206 A 1 
ATOM 1609 O O   . GLY A 1 206 ? -14.556 0.343   14.819  1.00 96.19 206 A 1 
ATOM 1610 N N   . SER A 1 207 ? -16.237 1.066   13.529  1.00 96.85 207 A 1 
ATOM 1611 C CA  . SER A 1 207 ? -16.831 -0.264  13.342  1.00 96.98 207 A 1 
ATOM 1612 C C   . SER A 1 207 ? -16.169 -1.072  12.221  1.00 97.32 207 A 1 
ATOM 1613 O O   . SER A 1 207 ? -16.218 -2.307  12.235  1.00 96.79 207 A 1 
ATOM 1614 C CB  . SER A 1 207 ? -18.347 -0.143  13.147  1.00 96.51 207 A 1 
ATOM 1615 O OG  . SER A 1 207 ? -18.702 0.261   11.847  1.00 92.44 207 A 1 
ATOM 1616 N N   . LEU A 1 208 ? -15.507 -0.399  11.288  1.00 97.16 208 A 1 
ATOM 1617 C CA  . LEU A 1 208 ? -14.887 -0.990  10.099  1.00 97.29 208 A 1 
ATOM 1618 C C   . LEU A 1 208 ? -13.364 -1.188  10.222  1.00 97.32 208 A 1 
ATOM 1619 O O   . LEU A 1 208 ? -12.763 -1.818  9.354   1.00 96.71 208 A 1 
ATOM 1620 C CB  . LEU A 1 208 ? -15.273 -0.157  8.860   1.00 97.27 208 A 1 
ATOM 1621 C CG  . LEU A 1 208 ? -16.786 -0.068  8.570   1.00 96.77 208 A 1 
ATOM 1622 C CD1 . LEU A 1 208 ? -17.028 0.779   7.322   1.00 95.60 208 A 1 
ATOM 1623 C CD2 . LEU A 1 208 ? -17.420 -1.440  8.344   1.00 95.49 208 A 1 
ATOM 1624 N N   . GLY A 1 209 ? -12.735 -0.749  11.318  1.00 96.91 209 A 1 
ATOM 1625 C CA  . GLY A 1 209 ? -11.281 -0.846  11.502  1.00 96.69 209 A 1 
ATOM 1626 C C   . GLY A 1 209 ? -10.726 -2.273  11.438  1.00 97.03 209 A 1 
ATOM 1627 O O   . GLY A 1 209 ? -9.695  -2.525  10.815  1.00 96.72 209 A 1 
ATOM 1628 N N   . LEU A 1 210 ? -11.434 -3.255  12.009  1.00 97.13 210 A 1 
ATOM 1629 C CA  . LEU A 1 210 ? -11.014 -4.661  11.901  1.00 97.38 210 A 1 
ATOM 1630 C C   . LEU A 1 210 ? -11.174 -5.223  10.480  1.00 97.42 210 A 1 
ATOM 1631 O O   . LEU A 1 210 ? -10.425 -6.117  10.097  1.00 97.09 210 A 1 
ATOM 1632 C CB  . LEU A 1 210 ? -11.785 -5.533  12.900  1.00 97.31 210 A 1 
ATOM 1633 C CG  . LEU A 1 210 ? -11.520 -5.234  14.382  1.00 96.46 210 A 1 
ATOM 1634 C CD1 . LEU A 1 210 ? -12.300 -6.241  15.231  1.00 95.33 210 A 1 
ATOM 1635 C CD2 . LEU A 1 210 ? -10.041 -5.349  14.753  1.00 95.11 210 A 1 
ATOM 1636 N N   . ASP A 1 211 ? -12.132 -4.715  9.707   1.00 97.69 211 A 1 
ATOM 1637 C CA  . ASP A 1 211 ? -12.283 -5.079  8.298   1.00 97.67 211 A 1 
ATOM 1638 C C   . ASP A 1 211 ? -11.178 -4.470  7.441   1.00 97.74 211 A 1 
ATOM 1639 O O   . ASP A 1 211 ? -10.640 -5.166  6.583   1.00 97.20 211 A 1 
ATOM 1640 C CB  . ASP A 1 211 ? -13.673 -4.675  7.789   1.00 97.43 211 A 1 
ATOM 1641 C CG  . ASP A 1 211 ? -14.757 -5.606  8.320   1.00 96.41 211 A 1 
ATOM 1642 O OD1 . ASP A 1 211 ? -14.448 -6.786  8.592   1.00 93.26 211 A 1 
ATOM 1643 O OD2 . ASP A 1 211 ? -15.936 -5.221  8.388   1.00 92.96 211 A 1 
ATOM 1644 N N   . MET A 1 212 ? -10.777 -3.235  7.743   1.00 97.15 212 A 1 
ATOM 1645 C CA  . MET A 1 212 ? -9.584  -2.625  7.154   1.00 96.87 212 A 1 
ATOM 1646 C C   . MET A 1 212 ? -8.366  -3.529  7.353   1.00 97.10 212 A 1 
ATOM 1647 O O   . MET A 1 212 ? -7.723  -3.912  6.379   1.00 96.75 212 A 1 
ATOM 1648 C CB  . MET A 1 212 ? -9.374  -1.224  7.750   1.00 96.23 212 A 1 
ATOM 1649 C CG  . MET A 1 212 ? -8.144  -0.502  7.180   1.00 92.27 212 A 1 
ATOM 1650 S SD  . MET A 1 212 ? -6.547  -0.962  7.913   1.00 88.04 212 A 1 
ATOM 1651 C CE  . MET A 1 212 ? -6.673  -0.149  9.523   1.00 79.14 212 A 1 
ATOM 1652 N N   . MET A 1 213 ? -8.113  -3.955  8.581   1.00 96.83 213 A 1 
ATOM 1653 C CA  . MET A 1 213 ? -6.962  -4.800  8.910   1.00 96.82 213 A 1 
ATOM 1654 C C   . MET A 1 213 ? -6.994  -6.168  8.220   1.00 97.13 213 A 1 
ATOM 1655 O O   . MET A 1 213 ? -5.956  -6.687  7.835   1.00 96.93 213 A 1 
ATOM 1656 C CB  . MET A 1 213 ? -6.891  -5.016  10.426  1.00 96.54 213 A 1 
ATOM 1657 C CG  . MET A 1 213 ? -6.560  -3.745  11.213  1.00 95.23 213 A 1 
ATOM 1658 S SD  . MET A 1 213 ? -6.473  -4.017  13.004  1.00 93.81 213 A 1 
ATOM 1659 C CE  . MET A 1 213 ? -4.871  -4.850  13.108  1.00 87.61 213 A 1 
ATOM 1660 N N   . THR A 1 214 ? -8.167  -6.787  8.111   1.00 97.40 214 A 1 
ATOM 1661 C CA  . THR A 1 214 ? -8.257  -8.217  7.764   1.00 97.65 214 A 1 
ATOM 1662 C C   . THR A 1 214 ? -8.771  -8.510  6.362   1.00 97.80 214 A 1 
ATOM 1663 O O   . THR A 1 214 ? -8.542  -9.607  5.858   1.00 97.41 214 A 1 
ATOM 1664 C CB  . THR A 1 214 ? -9.102  -8.991  8.782   1.00 97.52 214 A 1 
ATOM 1665 O OG1 . THR A 1 214 ? -10.401 -8.462  8.892   1.00 96.30 214 A 1 
ATOM 1666 C CG2 . THR A 1 214 ? -8.487  -8.970  10.178  1.00 95.35 214 A 1 
ATOM 1667 N N   . ARG A 1 215 ? -9.478  -7.575  5.730   1.00 97.78 215 A 1 
ATOM 1668 C CA  . ARG A 1 215 ? -10.206 -7.856  4.484   1.00 98.16 215 A 1 
ATOM 1669 C C   . ARG A 1 215 ? -9.947  -6.870  3.354   1.00 98.22 215 A 1 
ATOM 1670 O O   . ARG A 1 215 ? -10.485 -7.083  2.269   1.00 97.79 215 A 1 
ATOM 1671 C CB  . ARG A 1 215 ? -11.707 -8.029  4.771   1.00 98.02 215 A 1 
ATOM 1672 C CG  . ARG A 1 215 ? -12.005 -9.166  5.765   1.00 97.57 215 A 1 
ATOM 1673 C CD  . ARG A 1 215 ? -13.465 -9.626  5.710   1.00 96.93 215 A 1 
ATOM 1674 N NE  . ARG A 1 215 ? -14.405 -8.640  6.283   1.00 95.67 215 A 1 
ATOM 1675 C CZ  . ARG A 1 215 ? -15.725 -8.729  6.259   1.00 95.88 215 A 1 
ATOM 1676 N NH1 . ARG A 1 215 ? -16.347 -9.693  5.659   1.00 91.27 215 A 1 
ATOM 1677 N NH2 . ARG A 1 215 ? -16.463 -7.842  6.851   1.00 90.91 215 A 1 
ATOM 1678 N N   . THR A 1 216 ? -9.120  -5.841  3.534   1.00 98.06 216 A 1 
ATOM 1679 C CA  . THR A 1 216 ? -8.695  -4.963  2.433   1.00 98.00 216 A 1 
ATOM 1680 C C   . THR A 1 216 ? -7.434  -5.476  1.746   1.00 98.00 216 A 1 
ATOM 1681 O O   . THR A 1 216 ? -6.663  -6.249  2.318   1.00 97.56 216 A 1 
ATOM 1682 C CB  . THR A 1 216 ? -8.505  -3.499  2.863   1.00 97.58 216 A 1 
ATOM 1683 O OG1 . THR A 1 216 ? -7.512  -3.380  3.843   1.00 95.58 216 A 1 
ATOM 1684 C CG2 . THR A 1 216 ? -9.801  -2.903  3.398   1.00 95.26 216 A 1 
ATOM 1685 N N   . SER A 1 217 ? -7.249  -5.079  0.492   1.00 97.59 217 A 1 
ATOM 1686 C CA  . SER A 1 217 ? -6.036  -5.313  -0.290  1.00 97.47 217 A 1 
ATOM 1687 C C   . SER A 1 217 ? -5.825  -4.135  -1.233  1.00 97.58 217 A 1 
ATOM 1688 O O   . SER A 1 217 ? -6.682  -3.830  -2.071  1.00 96.29 217 A 1 
ATOM 1689 C CB  . SER A 1 217 ? -6.150  -6.637  -1.039  1.00 96.32 217 A 1 
ATOM 1690 O OG  . SER A 1 217 ? -5.033  -6.888  -1.857  1.00 89.30 217 A 1 
ATOM 1691 N N   . THR A 1 218 ? -4.707  -3.444  -1.058  1.00 97.04 218 A 1 
ATOM 1692 C CA  . THR A 1 218 ? -4.461  -2.099  -1.572  1.00 96.98 218 A 1 
ATOM 1693 C C   . THR A 1 218 ? -3.266  -2.081  -2.521  1.00 97.36 218 A 1 
ATOM 1694 O O   . THR A 1 218 ? -2.361  -2.907  -2.425  1.00 96.37 218 A 1 
ATOM 1695 C CB  . THR A 1 218 ? -4.267  -1.121  -0.389  1.00 95.50 218 A 1 
ATOM 1696 O OG1 . THR A 1 218 ? -5.336  -1.244  0.526   1.00 85.51 218 A 1 
ATOM 1697 C CG2 . THR A 1 218 ? -4.255  0.343   -0.804  1.00 84.98 218 A 1 
ATOM 1698 N N   . VAL A 1 219 ? -3.252  -1.119  -3.440  1.00 97.46 219 A 1 
ATOM 1699 C CA  . VAL A 1 219 ? -2.065  -0.723  -4.208  1.00 97.53 219 A 1 
ATOM 1700 C C   . VAL A 1 219 ? -1.700  0.706   -3.839  1.00 97.61 219 A 1 
ATOM 1701 O O   . VAL A 1 219 ? -2.575  1.572   -3.773  1.00 96.87 219 A 1 
ATOM 1702 C CB  . VAL A 1 219 ? -2.257  -0.850  -5.727  1.00 96.71 219 A 1 
ATOM 1703 C CG1 . VAL A 1 219 ? -0.913  -0.746  -6.459  1.00 89.17 219 A 1 
ATOM 1704 C CG2 . VAL A 1 219 ? -2.906  -2.179  -6.116  1.00 90.35 219 A 1 
ATOM 1705 N N   . GLN A 1 220 ? -0.415  0.953   -3.616  1.00 97.68 220 A 1 
ATOM 1706 C CA  . GLN A 1 220 ? 0.124   2.248   -3.220  1.00 97.68 220 A 1 
ATOM 1707 C C   . GLN A 1 220 ? 1.308   2.644   -4.105  1.00 97.96 220 A 1 
ATOM 1708 O O   . GLN A 1 220 ? 1.988   1.800   -4.690  1.00 97.38 220 A 1 
ATOM 1709 C CB  . GLN A 1 220 ? 0.524   2.254   -1.735  1.00 96.47 220 A 1 
ATOM 1710 C CG  . GLN A 1 220 ? -0.511  1.600   -0.809  1.00 87.88 220 A 1 
ATOM 1711 C CD  . GLN A 1 220 ? -0.134  1.667   0.666   1.00 87.16 220 A 1 
ATOM 1712 O OE1 . GLN A 1 220 ? 0.872   2.215   1.073   1.00 77.81 220 A 1 
ATOM 1713 N NE2 . GLN A 1 220 ? -0.938  1.124   1.550   1.00 73.59 220 A 1 
ATOM 1714 N N   . VAL A 1 221 ? 1.548   3.958   -4.192  1.00 98.09 221 A 1 
ATOM 1715 C CA  . VAL A 1 221 ? 2.663   4.535   -4.950  1.00 98.23 221 A 1 
ATOM 1716 C C   . VAL A 1 221 ? 3.328   5.619   -4.122  1.00 98.11 221 A 1 
ATOM 1717 O O   . VAL A 1 221 ? 2.646   6.477   -3.568  1.00 97.68 221 A 1 
ATOM 1718 C CB  . VAL A 1 221 ? 2.198   5.109   -6.298  1.00 98.12 221 A 1 
ATOM 1719 C CG1 . VAL A 1 221 ? 3.379   5.619   -7.133  1.00 97.12 221 A 1 
ATOM 1720 C CG2 . VAL A 1 221 ? 1.467   4.059   -7.134  1.00 97.35 221 A 1 
ATOM 1721 N N   . ASN A 1 222 ? 4.658   5.601   -4.082  1.00 98.02 222 A 1 
ATOM 1722 C CA  . ASN A 1 222 ? 5.485   6.518   -3.311  1.00 97.92 222 A 1 
ATOM 1723 C C   . ASN A 1 222 ? 6.379   7.309   -4.262  1.00 98.10 222 A 1 
ATOM 1724 O O   . ASN A 1 222 ? 7.211   6.720   -4.962  1.00 97.70 222 A 1 
ATOM 1725 C CB  . ASN A 1 222 ? 6.296   5.712   -2.292  1.00 97.36 222 A 1 
ATOM 1726 C CG  . ASN A 1 222 ? 5.408   4.892   -1.369  1.00 95.91 222 A 1 
ATOM 1727 O OD1 . ASN A 1 222 ? 4.349   5.298   -0.964  1.00 90.38 222 A 1 
ATOM 1728 N ND2 . ASN A 1 222 ? 5.800   3.702   -1.005  1.00 89.38 222 A 1 
ATOM 1729 N N   . LEU A 1 223 ? 6.200   8.629   -4.296  1.00 97.93 223 A 1 
ATOM 1730 C CA  . LEU A 1 223 ? 6.899   9.532   -5.204  1.00 98.08 223 A 1 
ATOM 1731 C C   . LEU A 1 223 ? 7.638   10.639  -4.453  1.00 98.01 223 A 1 
ATOM 1732 O O   . LEU A 1 223 ? 7.182   11.157  -3.438  1.00 97.76 223 A 1 
ATOM 1733 C CB  . LEU A 1 223 ? 5.930   10.106  -6.249  1.00 98.16 223 A 1 
ATOM 1734 C CG  . LEU A 1 223 ? 5.236   9.071   -7.151  1.00 97.86 223 A 1 
ATOM 1735 C CD1 . LEU A 1 223 ? 4.402   9.797   -8.207  1.00 97.17 223 A 1 
ATOM 1736 C CD2 . LEU A 1 223 ? 6.198   8.153   -7.901  1.00 97.25 223 A 1 
ATOM 1737 N N   . ASP A 1 224 ? 8.797   11.000  -4.997  1.00 98.13 224 A 1 
ATOM 1738 C CA  . ASP A 1 224 ? 9.692   11.997  -4.429  1.00 98.22 224 A 1 
ATOM 1739 C C   . ASP A 1 224 ? 9.315   13.435  -4.824  1.00 98.36 224 A 1 
ATOM 1740 O O   . ASP A 1 224 ? 8.534   13.674  -5.751  1.00 98.34 224 A 1 
ATOM 1741 C CB  . ASP A 1 224 ? 11.126  11.649  -4.840  1.00 98.09 224 A 1 
ATOM 1742 C CG  . ASP A 1 224 ? 11.656  10.382  -4.172  1.00 97.69 224 A 1 
ATOM 1743 O OD1 . ASP A 1 224 ? 11.455  10.211  -2.951  1.00 96.85 224 A 1 
ATOM 1744 O OD2 . ASP A 1 224 ? 12.415  9.628   -4.812  1.00 96.64 224 A 1 
ATOM 1745 N N   . PHE A 1 225 ? 9.904   14.411  -4.126  1.00 98.31 225 A 1 
ATOM 1746 C CA  . PHE A 1 225 ? 9.733   15.843  -4.373  1.00 98.43 225 A 1 
ATOM 1747 C C   . PHE A 1 225 ? 11.060  16.589  -4.206  1.00 98.39 225 A 1 
ATOM 1748 O O   . PHE A 1 225 ? 11.981  16.111  -3.541  1.00 98.24 225 A 1 
ATOM 1749 C CB  . PHE A 1 225 ? 8.636   16.392  -3.449  1.00 98.45 225 A 1 
ATOM 1750 C CG  . PHE A 1 225 ? 8.813   16.054  -1.979  1.00 98.50 225 A 1 
ATOM 1751 C CD1 . PHE A 1 225 ? 8.097   14.978  -1.415  1.00 98.36 225 A 1 
ATOM 1752 C CD2 . PHE A 1 225 ? 9.688   16.802  -1.173  1.00 98.21 225 A 1 
ATOM 1753 C CE1 . PHE A 1 225 ? 8.258   14.654  -0.056  1.00 98.12 225 A 1 
ATOM 1754 C CE2 . PHE A 1 225 ? 9.854   16.473  0.186   1.00 98.15 225 A 1 
ATOM 1755 C CZ  . PHE A 1 225 ? 9.138   15.399  0.748   1.00 98.06 225 A 1 
ATOM 1756 N N   . ALA A 1 226 ? 11.173  17.767  -4.851  1.00 98.70 226 A 1 
ATOM 1757 C CA  . ALA A 1 226 ? 12.410  18.552  -4.907  1.00 98.66 226 A 1 
ATOM 1758 C C   . ALA A 1 226 ? 12.516  19.626  -3.819  1.00 98.72 226 A 1 
ATOM 1759 O O   . ALA A 1 226 ? 13.618  20.068  -3.503  1.00 98.49 226 A 1 
ATOM 1760 C CB  . ALA A 1 226 ? 12.513  19.197  -6.293  1.00 98.36 226 A 1 
ATOM 1761 N N   . SER A 1 227 ? 11.388  20.097  -3.310  1.00 98.75 227 A 1 
ATOM 1762 C CA  . SER A 1 227 ? 11.304  21.194  -2.345  1.00 98.79 227 A 1 
ATOM 1763 C C   . SER A 1 227 ? 9.948   21.176  -1.648  1.00 98.84 227 A 1 
ATOM 1764 O O   . SER A 1 227 ? 9.021   20.495  -2.100  1.00 98.78 227 A 1 
ATOM 1765 C CB  . SER A 1 227 ? 11.482  22.538  -3.069  1.00 98.73 227 A 1 
ATOM 1766 O OG  . SER A 1 227 ? 10.435  22.760  -4.002  1.00 98.58 227 A 1 
ATOM 1767 N N   . GLU A 1 228 ? 9.792   21.980  -0.605  1.00 98.81 228 A 1 
ATOM 1768 C CA  . GLU A 1 228 ? 8.497   22.143  0.063   1.00 98.84 228 A 1 
ATOM 1769 C C   . GLU A 1 228 ? 7.404   22.622  -0.905  1.00 98.86 228 A 1 
ATOM 1770 O O   . GLU A 1 228 ? 6.299   22.083  -0.903  1.00 98.77 228 A 1 
ATOM 1771 C CB  . GLU A 1 228 ? 8.650   23.107  1.246   1.00 98.75 228 A 1 
ATOM 1772 C CG  . GLU A 1 228 ? 7.389   23.101  2.120   1.00 98.44 228 A 1 
ATOM 1773 C CD  . GLU A 1 228 ? 7.562   23.859  3.435   1.00 98.46 228 A 1 
ATOM 1774 O OE1 . GLU A 1 228 ? 6.939   23.423  4.435   1.00 96.79 228 A 1 
ATOM 1775 O OE2 . GLU A 1 228 ? 8.300   24.869  3.453   1.00 97.25 228 A 1 
ATOM 1776 N N   . ALA A 1 229 ? 7.717   23.571  -1.785  1.00 98.83 229 A 1 
ATOM 1777 C CA  . ALA A 1 229 ? 6.759   24.082  -2.766  1.00 98.81 229 A 1 
ATOM 1778 C C   . ALA A 1 229 ? 6.322   23.009  -3.782  1.00 98.84 229 A 1 
ATOM 1779 O O   . ALA A 1 229 ? 5.134   22.908  -4.103  1.00 98.76 229 A 1 
ATOM 1780 C CB  . ALA A 1 229 ? 7.386   25.295  -3.463  1.00 98.67 229 A 1 
ATOM 1781 N N   . ASP A 1 230 ? 7.268   22.189  -4.254  1.00 98.83 230 A 1 
ATOM 1782 C CA  . ASP A 1 230 ? 6.976   21.046  -5.129  1.00 98.85 230 A 1 
ATOM 1783 C C   . ASP A 1 230 ? 6.139   19.988  -4.391  1.00 98.88 230 A 1 
ATOM 1784 O O   . ASP A 1 230 ? 5.113   19.541  -4.909  1.00 98.80 230 A 1 
ATOM 1785 C CB  . ASP A 1 230 ? 8.301   20.470  -5.654  1.00 98.81 230 A 1 
ATOM 1786 C CG  . ASP A 1 230 ? 8.108   19.267  -6.578  1.00 98.73 230 A 1 
ATOM 1787 O OD1 . ASP A 1 230 ? 7.287   19.326  -7.513  1.00 98.03 230 A 1 
ATOM 1788 O OD2 . ASP A 1 230 ? 8.787   18.241  -6.364  1.00 98.04 230 A 1 
ATOM 1789 N N   . MET A 1 231 ? 6.500   19.667  -3.146  1.00 98.84 231 A 1 
ATOM 1790 C CA  . MET A 1 231 ? 5.736   18.775  -2.277  1.00 98.86 231 A 1 
ATOM 1791 C C   . MET A 1 231 ? 4.293   19.261  -2.115  1.00 98.89 231 A 1 
ATOM 1792 O O   . MET A 1 231 ? 3.365   18.490  -2.366  1.00 98.84 231 A 1 
ATOM 1793 C CB  . MET A 1 231 ? 6.458   18.627  -0.928  1.00 98.80 231 A 1 
ATOM 1794 C CG  . MET A 1 231 ? 5.739   17.706  0.068   1.00 98.30 231 A 1 
ATOM 1795 S SD  . MET A 1 231 ? 4.287   18.379  0.943   1.00 97.88 231 A 1 
ATOM 1796 C CE  . MET A 1 231 ? 5.077   19.654  1.965   1.00 95.49 231 A 1 
ATOM 1797 N N   . VAL A 1 232 ? 4.091   20.532  -1.764  1.00 98.91 232 A 1 
ATOM 1798 C CA  . VAL A 1 232 ? 2.754   21.119  -1.558  1.00 98.91 232 A 1 
ATOM 1799 C C   . VAL A 1 232 ? 1.892   20.982  -2.811  1.00 98.91 232 A 1 
ATOM 1800 O O   . VAL A 1 232 ? 0.737   20.554  -2.728  1.00 98.85 232 A 1 
ATOM 1801 C CB  . VAL A 1 232 ? 2.867   22.598  -1.133  1.00 98.85 232 A 1 
ATOM 1802 C CG1 . VAL A 1 232 ? 1.528   23.346  -1.196  1.00 98.62 232 A 1 
ATOM 1803 C CG2 . VAL A 1 232 ? 3.378   22.713  0.305   1.00 98.62 232 A 1 
ATOM 1804 N N   . LYS A 1 233 ? 2.451   21.311  -3.983  1.00 98.89 233 A 1 
ATOM 1805 C CA  . LYS A 1 233 ? 1.710   21.220  -5.245  1.00 98.90 233 A 1 
ATOM 1806 C C   . LYS A 1 233 ? 1.345   19.778  -5.594  1.00 98.91 233 A 1 
ATOM 1807 O O   . LYS A 1 233 ? 0.178   19.501  -5.882  1.00 98.86 233 A 1 
ATOM 1808 C CB  . LYS A 1 233 ? 2.526   21.897  -6.338  1.00 98.88 233 A 1 
ATOM 1809 C CG  . LYS A 1 233 ? 1.720   22.026  -7.632  1.00 98.63 233 A 1 
ATOM 1810 C CD  . LYS A 1 233 ? 2.585   22.754  -8.650  1.00 98.19 233 A 1 
ATOM 1811 C CE  . LYS A 1 233 ? 1.870   22.898  -9.987  1.00 96.85 233 A 1 
ATOM 1812 N NZ  . LYS A 1 233 ? 2.794   23.499  -10.949 1.00 94.69 233 A 1 
ATOM 1813 N N   . LYS A 1 234 ? 2.315   18.860  -5.516  1.00 98.89 234 A 1 
ATOM 1814 C CA  . LYS A 1 234 ? 2.089   17.426  -5.750  1.00 98.90 234 A 1 
ATOM 1815 C C   . LYS A 1 234 ? 1.087   16.834  -4.764  1.00 98.88 234 A 1 
ATOM 1816 O O   . LYS A 1 234 ? 0.234   16.046  -5.164  1.00 98.80 234 A 1 
ATOM 1817 C CB  . LYS A 1 234 ? 3.420   16.674  -5.655  1.00 98.89 234 A 1 
ATOM 1818 C CG  . LYS A 1 234 ? 4.306   16.912  -6.878  1.00 98.75 234 A 1 
ATOM 1819 C CD  . LYS A 1 234 ? 5.662   16.230  -6.677  1.00 98.53 234 A 1 
ATOM 1820 C CE  . LYS A 1 234 ? 6.480   16.342  -7.956  1.00 97.89 234 A 1 
ATOM 1821 N NZ  . LYS A 1 234 ? 7.888   15.978  -7.719  1.00 97.12 234 A 1 
ATOM 1822 N N   . PHE A 1 235 ? 1.156   17.240  -3.491  1.00 98.84 235 A 1 
ATOM 1823 C CA  . PHE A 1 235 ? 0.215   16.783  -2.468  1.00 98.83 235 A 1 
ATOM 1824 C C   . PHE A 1 235 ? -1.207  17.240  -2.802  1.00 98.82 235 A 1 
ATOM 1825 O O   . PHE A 1 235 ? -2.113  16.412  -2.866  1.00 98.65 235 A 1 
ATOM 1826 C CB  . PHE A 1 235 ? 0.676   17.255  -1.079  1.00 98.69 235 A 1 
ATOM 1827 C CG  . PHE A 1 235 ? 0.181   16.459  0.124   1.00 98.57 235 A 1 
ATOM 1828 C CD1 . PHE A 1 235 ? 0.985   16.413  1.278   1.00 97.93 235 A 1 
ATOM 1829 C CD2 . PHE A 1 235 ? -1.039  15.758  0.129   1.00 97.81 235 A 1 
ATOM 1830 C CE1 . PHE A 1 235 ? 0.578   15.672  2.402   1.00 97.26 235 A 1 
ATOM 1831 C CE2 . PHE A 1 235 ? -1.444  15.018  1.250   1.00 97.11 235 A 1 
ATOM 1832 C CZ  . PHE A 1 235 ? -0.633  14.973  2.386   1.00 97.28 235 A 1 
ATOM 1833 N N   . ARG A 1 236 ? -1.409  18.517  -3.122  1.00 98.85 236 A 1 
ATOM 1834 C CA  . ARG A 1 236 ? -2.734  19.046  -3.492  1.00 98.85 236 A 1 
ATOM 1835 C C   . ARG A 1 236 ? -3.314  18.349  -4.723  1.00 98.82 236 A 1 
ATOM 1836 O O   . ARG A 1 236 ? -4.472  17.932  -4.698  1.00 98.73 236 A 1 
ATOM 1837 C CB  . ARG A 1 236 ? -2.633  20.557  -3.723  1.00 98.83 236 A 1 
ATOM 1838 C CG  . ARG A 1 236 ? -2.490  21.315  -2.398  1.00 98.67 236 A 1 
ATOM 1839 C CD  . ARG A 1 236 ? -2.223  22.794  -2.660  1.00 98.44 236 A 1 
ATOM 1840 N NE  . ARG A 1 236 ? -2.236  23.547  -1.396  1.00 98.03 236 A 1 
ATOM 1841 C CZ  . ARG A 1 236 ? -1.818  24.778  -1.192  1.00 97.75 236 A 1 
ATOM 1842 N NH1 . ARG A 1 236 ? -1.306  25.513  -2.136  1.00 96.59 236 A 1 
ATOM 1843 N NH2 . ARG A 1 236 ? -1.919  25.291  -0.001  1.00 96.83 236 A 1 
ATOM 1844 N N   . VAL A 1 237 ? -2.500  18.177  -5.776  1.00 98.88 237 A 1 
ATOM 1845 C CA  . VAL A 1 237 ? -2.925  17.476  -7.000  1.00 98.90 237 A 1 
ATOM 1846 C C   . VAL A 1 237 ? -3.290  16.024  -6.703  1.00 98.87 237 A 1 
ATOM 1847 O O   . VAL A 1 237 ? -4.377  15.577  -7.070  1.00 98.80 237 A 1 
ATOM 1848 C CB  . VAL A 1 237 ? -1.837  17.559  -8.090  1.00 98.89 237 A 1 
ATOM 1849 C CG1 . VAL A 1 237 ? -2.110  16.623  -9.278  1.00 98.71 237 A 1 
ATOM 1850 C CG2 . VAL A 1 237 ? -1.758  18.985  -8.643  1.00 98.67 237 A 1 
ATOM 1851 N N   . SER A 1 238 ? -2.407  15.289  -6.026  1.00 98.80 238 A 1 
ATOM 1852 C CA  . SER A 1 238 ? -2.640  13.873  -5.729  1.00 98.73 238 A 1 
ATOM 1853 C C   . SER A 1 238 ? -3.824  13.665  -4.785  1.00 98.71 238 A 1 
ATOM 1854 O O   . SER A 1 238 ? -4.631  12.771  -5.028  1.00 98.47 238 A 1 
ATOM 1855 C CB  . SER A 1 238 ? -1.378  13.196  -5.190  1.00 98.45 238 A 1 
ATOM 1856 O OG  . SER A 1 238 ? -0.876  13.859  -4.057  1.00 93.56 238 A 1 
ATOM 1857 N N   . LEU A 1 239 ? -3.997  14.522  -3.780  1.00 98.62 239 A 1 
ATOM 1858 C CA  . LEU A 1 239 ? -5.121  14.449  -2.849  1.00 98.51 239 A 1 
ATOM 1859 C C   . LEU A 1 239 ? -6.463  14.745  -3.540  1.00 98.51 239 A 1 
ATOM 1860 O O   . LEU A 1 239 ? -7.440  14.036  -3.310  1.00 98.28 239 A 1 
ATOM 1861 C CB  . LEU A 1 239 ? -4.836  15.404  -1.674  1.00 98.24 239 A 1 
ATOM 1862 C CG  . LEU A 1 239 ? -5.841  15.309  -0.518  1.00 97.29 239 A 1 
ATOM 1863 C CD1 . LEU A 1 239 ? -5.876  13.916  0.106   1.00 96.73 239 A 1 
ATOM 1864 C CD2 . LEU A 1 239 ? -5.446  16.294  0.582   1.00 96.81 239 A 1 
ATOM 1865 N N   . ALA A 1 240 ? -6.505  15.744  -4.432  1.00 98.62 240 A 1 
ATOM 1866 C CA  . ALA A 1 240 ? -7.715  16.068  -5.194  1.00 98.63 240 A 1 
ATOM 1867 C C   . ALA A 1 240 ? -8.072  14.999  -6.245  1.00 98.62 240 A 1 
ATOM 1868 O O   . ALA A 1 240 ? -9.254  14.755  -6.493  1.00 98.50 240 A 1 
ATOM 1869 C CB  . ALA A 1 240 ? -7.519  17.441  -5.843  1.00 98.60 240 A 1 
ATOM 1870 N N   . LEU A 1 241 ? -7.067  14.346  -6.850  1.00 98.65 241 A 1 
ATOM 1871 C CA  . LEU A 1 241 ? -7.261  13.300  -7.864  1.00 98.68 241 A 1 
ATOM 1872 C C   . LEU A 1 241 ? -7.303  11.876  -7.296  1.00 98.60 241 A 1 
ATOM 1873 O O   . LEU A 1 241 ? -7.576  10.933  -8.046  1.00 98.40 241 A 1 
ATOM 1874 C CB  . LEU A 1 241 ? -6.185  13.424  -8.958  1.00 98.71 241 A 1 
ATOM 1875 C CG  . LEU A 1 241 ? -6.301  14.686  -9.833  1.00 98.60 241 A 1 
ATOM 1876 C CD1 . LEU A 1 241 ? -5.151  14.712  -10.838 1.00 98.44 241 A 1 
ATOM 1877 C CD2 . LEU A 1 241 ? -7.617  14.729  -10.621 1.00 98.37 241 A 1 
ATOM 1878 N N   . GLN A 1 242 ? -7.058  11.683  -5.997  1.00 98.37 242 A 1 
ATOM 1879 C CA  . GLN A 1 242 ? -7.144  10.358  -5.391  1.00 98.33 242 A 1 
ATOM 1880 C C   . GLN A 1 242 ? -8.522  9.686   -5.619  1.00 98.43 242 A 1 
ATOM 1881 O O   . GLN A 1 242 ? -8.533  8.511   -6.009  1.00 98.26 242 A 1 
ATOM 1882 C CB  . GLN A 1 242 ? -6.715  10.431  -3.920  1.00 97.94 242 A 1 
ATOM 1883 C CG  . GLN A 1 242 ? -6.646  9.051   -3.242  1.00 90.85 242 A 1 
ATOM 1884 C CD  . GLN A 1 242 ? -8.010  8.467   -2.873  1.00 89.42 242 A 1 
ATOM 1885 O OE1 . GLN A 1 242 ? -9.032  9.122   -2.824  1.00 81.33 242 A 1 
ATOM 1886 N NE2 . GLN A 1 242 ? -8.102  7.182   -2.615  1.00 76.80 242 A 1 
ATOM 1887 N N   . PRO A 1 243 ? -9.678  10.382  -5.519  1.00 98.29 243 A 1 
ATOM 1888 C CA  . PRO A 1 243 ? -10.970 9.786   -5.862  1.00 98.30 243 A 1 
ATOM 1889 C C   . PRO A 1 243 ? -11.058 9.305   -7.319  1.00 98.48 243 A 1 
ATOM 1890 O O   . PRO A 1 243 ? -11.703 8.298   -7.599  1.00 98.44 243 A 1 
ATOM 1891 C CB  . PRO A 1 243 ? -12.013 10.867  -5.564  1.00 98.06 243 A 1 
ATOM 1892 C CG  . PRO A 1 243 ? -11.343 11.729  -4.496  1.00 97.49 243 A 1 
ATOM 1893 C CD  . PRO A 1 243 ? -9.885  11.704  -4.939  1.00 98.09 243 A 1 
ATOM 1894 N N   . VAL A 1 244 ? -10.363 9.971   -8.253  1.00 98.60 244 A 1 
ATOM 1895 C CA  . VAL A 1 244 ? -10.274 9.536   -9.658  1.00 98.69 244 A 1 
ATOM 1896 C C   . VAL A 1 244 ? -9.493  8.228   -9.771  1.00 98.73 244 A 1 
ATOM 1897 O O   . VAL A 1 244 ? -9.937  7.314   -10.467 1.00 98.65 244 A 1 
ATOM 1898 C CB  . VAL A 1 244 ? -9.646  10.631  -10.541 1.00 98.62 244 A 1 
ATOM 1899 C CG1 . VAL A 1 244 ? -9.441  10.175  -11.984 1.00 98.24 244 A 1 
ATOM 1900 C CG2 . VAL A 1 244 ? -10.524 11.887  -10.551 1.00 98.26 244 A 1 
ATOM 1901 N N   . ALA A 1 245 ? -8.374  8.092   -9.043  1.00 98.71 245 A 1 
ATOM 1902 C CA  . ALA A 1 245 ? -7.656  6.821   -8.955  1.00 98.72 245 A 1 
ATOM 1903 C C   . ALA A 1 245 ? -8.549  5.723   -8.351  1.00 98.71 245 A 1 
ATOM 1904 O O   . ALA A 1 245 ? -8.683  4.654   -8.940  1.00 98.59 245 A 1 
ATOM 1905 C CB  . ALA A 1 245 ? -6.357  7.021   -8.166  1.00 98.62 245 A 1 
ATOM 1906 N N   . THR A 1 246 ? -9.248  6.004   -7.254  1.00 98.55 246 A 1 
ATOM 1907 C CA  . THR A 1 246 ? -10.218 5.061   -6.665  1.00 98.53 246 A 1 
ATOM 1908 C C   . THR A 1 246 ? -11.281 4.622   -7.677  1.00 98.62 246 A 1 
ATOM 1909 O O   . THR A 1 246 ? -11.583 3.433   -7.752  1.00 98.53 246 A 1 
ATOM 1910 C CB  . THR A 1 246 ? -10.893 5.671   -5.428  1.00 98.28 246 A 1 
ATOM 1911 O OG1 . THR A 1 246 ? -9.934  5.905   -4.429  1.00 97.18 246 A 1 
ATOM 1912 C CG2 . THR A 1 246 ? -11.940 4.755   -4.797  1.00 97.37 246 A 1 
ATOM 1913 N N   . ALA A 1 247 ? -11.815 5.540   -8.486  1.00 98.69 247 A 1 
ATOM 1914 C CA  . ALA A 1 247 ? -12.821 5.226   -9.502  1.00 98.74 247 A 1 
ATOM 1915 C C   . ALA A 1 247 ? -12.273 4.320   -10.618 1.00 98.75 247 A 1 
ATOM 1916 O O   . ALA A 1 247 ? -12.901 3.317   -10.956 1.00 98.68 247 A 1 
ATOM 1917 C CB  . ALA A 1 247 ? -13.375 6.537   -10.069 1.00 98.73 247 A 1 
ATOM 1918 N N   . LEU A 1 248 ? -11.092 4.632   -11.156 1.00 98.76 248 A 1 
ATOM 1919 C CA  . LEU A 1 248 ? -10.437 3.853   -12.219 1.00 98.75 248 A 1 
ATOM 1920 C C   . LEU A 1 248 ? -10.048 2.440   -11.766 1.00 98.68 248 A 1 
ATOM 1921 O O   . LEU A 1 248 ? -10.027 1.506   -12.573 1.00 98.50 248 A 1 
ATOM 1922 C CB  . LEU A 1 248 ? -9.180  4.611   -12.680 1.00 98.77 248 A 1 
ATOM 1923 C CG  . LEU A 1 248 ? -9.454  5.866   -13.527 1.00 98.69 248 A 1 
ATOM 1924 C CD1 . LEU A 1 248 ? -8.172  6.694   -13.644 1.00 98.54 248 A 1 
ATOM 1925 C CD2 . LEU A 1 248 ? -9.912  5.495   -14.942 1.00 98.52 248 A 1 
ATOM 1926 N N   . PHE A 1 249 ? -9.730  2.275   -10.485 1.00 98.67 249 A 1 
ATOM 1927 C CA  . PHE A 1 249 ? -9.266  1.014   -9.908  1.00 98.62 249 A 1 
ATOM 1928 C C   . PHE A 1 249 ? -10.350 0.254   -9.131  1.00 98.62 249 A 1 
ATOM 1929 O O   . PHE A 1 249 ? -10.056 -0.819  -8.616  1.00 98.26 249 A 1 
ATOM 1930 C CB  . PHE A 1 249 ? -8.012  1.273   -9.062  1.00 98.46 249 A 1 
ATOM 1931 C CG  . PHE A 1 249 ? -6.764  1.506   -9.893  1.00 98.26 249 A 1 
ATOM 1932 C CD1 . PHE A 1 249 ? -5.835  0.464   -10.076 1.00 97.36 249 A 1 
ATOM 1933 C CD2 . PHE A 1 249 ? -6.543  2.748   -10.512 1.00 97.48 249 A 1 
ATOM 1934 C CE1 . PHE A 1 249 ? -4.705  0.667   -10.880 1.00 96.58 249 A 1 
ATOM 1935 C CE2 . PHE A 1 249 ? -5.418  2.948   -11.323 1.00 96.44 249 A 1 
ATOM 1936 C CZ  . PHE A 1 249 ? -4.501  1.909   -11.512 1.00 96.47 249 A 1 
ATOM 1937 N N   . ALA A 1 250 ? -11.587 0.761   -9.057  1.00 98.76 250 A 1 
ATOM 1938 C CA  . ALA A 1 250 ? -12.678 0.170   -8.288  1.00 98.81 250 A 1 
ATOM 1939 C C   . ALA A 1 250 ? -12.873 -1.317  -8.630  1.00 98.81 250 A 1 
ATOM 1940 O O   . ALA A 1 250 ? -13.255 -1.668  -9.750  1.00 98.69 250 A 1 
ATOM 1941 C CB  . ALA A 1 250 ? -13.955 0.984   -8.512  1.00 98.76 250 A 1 
ATOM 1942 N N   . ASP A 1 251 ? -12.601 -2.191  -7.653  1.00 98.75 251 A 1 
ATOM 1943 C CA  . ASP A 1 251 ? -12.583 -3.645  -7.827  1.00 98.73 251 A 1 
ATOM 1944 C C   . ASP A 1 251 ? -12.884 -4.417  -6.530  1.00 98.73 251 A 1 
ATOM 1945 O O   . ASP A 1 251 ? -12.288 -5.459  -6.240  1.00 98.25 251 A 1 
ATOM 1946 C CB  . ASP A 1 251 ? -11.249 -4.073  -8.480  1.00 98.51 251 A 1 
ATOM 1947 C CG  . ASP A 1 251 ? -11.345 -5.433  -9.162  1.00 98.09 251 A 1 
ATOM 1948 O OD1 . ASP A 1 251 ? -12.465 -5.985  -9.280  1.00 96.65 251 A 1 
ATOM 1949 O OD2 . ASP A 1 251 ? -10.345 -5.932  -9.722  1.00 96.14 251 A 1 
ATOM 1950 N N   . SER A 1 252 ? -13.831 -3.926  -5.730  1.00 98.71 252 A 1 
ATOM 1951 C CA  . SER A 1 252 ? -14.297 -4.602  -4.510  1.00 98.74 252 A 1 
ATOM 1952 C C   . SER A 1 252 ? -15.827 -4.605  -4.357  1.00 98.79 252 A 1 
ATOM 1953 O O   . SER A 1 252 ? -16.362 -4.145  -3.346  1.00 98.50 252 A 1 
ATOM 1954 C CB  . SER A 1 252 ? -13.547 -4.074  -3.281  1.00 98.37 252 A 1 
ATOM 1955 O OG  . SER A 1 252 ? -13.522 -2.671  -3.204  1.00 97.81 252 A 1 
ATOM 1956 N N   . PRO A 1 253 ? -16.572 -5.140  -5.352  1.00 98.84 253 A 1 
ATOM 1957 C CA  . PRO A 1 253 ? -18.036 -5.074  -5.339  1.00 98.85 253 A 1 
ATOM 1958 C C   . PRO A 1 253 ? -18.703 -6.169  -4.496  1.00 98.85 253 A 1 
ATOM 1959 O O   . PRO A 1 253 ? -19.929 -6.190  -4.391  1.00 98.66 253 A 1 
ATOM 1960 C CB  . PRO A 1 253 ? -18.424 -5.187  -6.811  1.00 98.78 253 A 1 
ATOM 1961 C CG  . PRO A 1 253 ? -17.379 -6.159  -7.357  1.00 98.62 253 A 1 
ATOM 1962 C CD  . PRO A 1 253 ? -16.119 -5.774  -6.584  1.00 98.81 253 A 1 
ATOM 1963 N N   . PHE A 1 254 ? -17.939 -7.100  -3.913  1.00 98.79 254 A 1 
ATOM 1964 C CA  . PHE A 1 254 ? -18.466 -8.243  -3.166  1.00 98.79 254 A 1 
ATOM 1965 C C   . PHE A 1 254 ? -18.015 -8.239  -1.708  1.00 98.70 254 A 1 
ATOM 1966 O O   . PHE A 1 254 ? -16.884 -7.884  -1.386  1.00 98.41 254 A 1 
ATOM 1967 C CB  . PHE A 1 254 ? -18.070 -9.564  -3.840  1.00 98.77 254 A 1 
ATOM 1968 C CG  . PHE A 1 254 ? -18.436 -9.669  -5.307  1.00 98.82 254 A 1 
ATOM 1969 C CD1 . PHE A 1 254 ? -19.779 -9.598  -5.711  1.00 98.63 254 A 1 
ATOM 1970 C CD2 . PHE A 1 254 ? -17.423 -9.829  -6.272  1.00 98.62 254 A 1 
ATOM 1971 C CE1 . PHE A 1 254 ? -20.110 -9.680  -7.075  1.00 98.51 254 A 1 
ATOM 1972 C CE2 . PHE A 1 254 ? -17.754 -9.917  -7.632  1.00 98.49 254 A 1 
ATOM 1973 C CZ  . PHE A 1 254 ? -19.097 -9.838  -8.038  1.00 98.56 254 A 1 
ATOM 1974 N N   . THR A 1 255 ? -18.911 -8.700  -0.831  1.00 98.41 255 A 1 
ATOM 1975 C CA  . THR A 1 255 ? -18.630 -8.994  0.577   1.00 98.30 255 A 1 
ATOM 1976 C C   . THR A 1 255 ? -19.445 -10.218 0.976   1.00 98.32 255 A 1 
ATOM 1977 O O   . THR A 1 255 ? -20.648 -10.270 0.726   1.00 97.66 255 A 1 
ATOM 1978 C CB  . THR A 1 255 ? -18.981 -7.796  1.473   1.00 97.45 255 A 1 
ATOM 1979 O OG1 . THR A 1 255 ? -18.243 -6.664  1.077   1.00 88.70 255 A 1 
ATOM 1980 C CG2 . THR A 1 255 ? -18.659 -8.028  2.945   1.00 87.31 255 A 1 
ATOM 1981 N N   . GLU A 1 256 ? -18.793 -11.204 1.584   1.00 98.24 256 A 1 
ATOM 1982 C CA  . GLU A 1 256 ? -19.459 -12.400 2.118   1.00 98.20 256 A 1 
ATOM 1983 C C   . GLU A 1 256 ? -20.311 -13.135 1.062   1.00 98.21 256 A 1 
ATOM 1984 O O   . GLU A 1 256 ? -21.455 -13.529 1.298   1.00 97.07 256 A 1 
ATOM 1985 C CB  . GLU A 1 256 ? -20.209 -12.055 3.417   1.00 97.74 256 A 1 
ATOM 1986 C CG  . GLU A 1 256 ? -19.251 -11.415 4.437   1.00 96.84 256 A 1 
ATOM 1987 C CD  . GLU A 1 256 ? -19.891 -11.003 5.761   1.00 96.12 256 A 1 
ATOM 1988 O OE1 . GLU A 1 256 ? -19.151 -10.342 6.538   1.00 91.06 256 A 1 
ATOM 1989 O OE2 . GLU A 1 256 ? -21.058 -11.364 6.034   1.00 91.75 256 A 1 
ATOM 1990 N N   . GLY A 1 257 ? -19.749 -13.287 -0.132  1.00 98.15 257 A 1 
ATOM 1991 C CA  . GLY A 1 257 ? -20.371 -14.007 -1.240  1.00 98.04 257 A 1 
ATOM 1992 C C   . GLY A 1 257 ? -21.483 -13.255 -1.977  1.00 98.25 257 A 1 
ATOM 1993 O O   . GLY A 1 257 ? -22.197 -13.862 -2.771  1.00 97.51 257 A 1 
ATOM 1994 N N   . LYS A 1 258 ? -21.662 -11.943 -1.730  1.00 98.44 258 A 1 
ATOM 1995 C CA  . LYS A 1 258 ? -22.759 -11.152 -2.316  1.00 98.41 258 A 1 
ATOM 1996 C C   . LYS A 1 258 ? -22.298 -9.765  -2.767  1.00 98.64 258 A 1 
ATOM 1997 O O   . LYS A 1 258 ? -21.350 -9.233  -2.193  1.00 98.44 258 A 1 
ATOM 1998 C CB  . LYS A 1 258 ? -23.897 -11.017 -1.292  1.00 97.55 258 A 1 
ATOM 1999 C CG  . LYS A 1 258 ? -24.487 -12.377 -0.902  1.00 93.43 258 A 1 
ATOM 2000 C CD  . LYS A 1 258 ? -25.592 -12.215 0.142   1.00 88.85 258 A 1 
ATOM 2001 C CE  . LYS A 1 258 ? -26.031 -13.605 0.591   1.00 77.56 258 A 1 
ATOM 2002 N NZ  . LYS A 1 258 ? -27.015 -13.528 1.695   1.00 66.57 258 A 1 
ATOM 2003 N N   . PRO A 1 259 ? -22.990 -9.137  -3.732  1.00 98.77 259 A 1 
ATOM 2004 C CA  . PRO A 1 259 ? -22.820 -7.717  -4.013  1.00 98.80 259 A 1 
ATOM 2005 C C   . PRO A 1 259 ? -23.077 -6.869  -2.763  1.00 98.76 259 A 1 
ATOM 2006 O O   . PRO A 1 259 ? -24.076 -7.059  -2.069  1.00 98.51 259 A 1 
ATOM 2007 C CB  . PRO A 1 259 ? -23.805 -7.391  -5.135  1.00 98.73 259 A 1 
ATOM 2008 C CG  . PRO A 1 259 ? -24.010 -8.733  -5.827  1.00 98.39 259 A 1 
ATOM 2009 C CD  . PRO A 1 259 ? -23.946 -9.720  -4.665  1.00 98.77 259 A 1 
ATOM 2010 N N   . ASN A 1 260 ? -22.186 -5.923  -2.475  1.00 98.71 260 A 1 
ATOM 2011 C CA  . ASN A 1 260 ? -22.236 -5.080  -1.275  1.00 98.65 260 A 1 
ATOM 2012 C C   . ASN A 1 260 ? -22.806 -3.670  -1.531  1.00 98.64 260 A 1 
ATOM 2013 O O   . ASN A 1 260 ? -22.908 -2.864  -0.608  1.00 98.16 260 A 1 
ATOM 2014 C CB  . ASN A 1 260 ? -20.839 -5.078  -0.633  1.00 98.45 260 A 1 
ATOM 2015 C CG  . ASN A 1 260 ? -19.762 -4.526  -1.545  1.00 98.56 260 A 1 
ATOM 2016 O OD1 . ASN A 1 260 ? -20.000 -3.669  -2.376  1.00 97.59 260 A 1 
ATOM 2017 N ND2 . ASN A 1 260 ? -18.552 -5.016  -1.428  1.00 97.56 260 A 1 
ATOM 2018 N N   . GLY A 1 261 ? -23.192 -3.363  -2.765  1.00 98.68 261 A 1 
ATOM 2019 C CA  . GLY A 1 261 ? -23.732 -2.055  -3.159  1.00 98.64 261 A 1 
ATOM 2020 C C   . GLY A 1 261 ? -22.680 -0.962  -3.369  1.00 98.72 261 A 1 
ATOM 2021 O O   . GLY A 1 261 ? -23.048 0.209   -3.492  1.00 98.34 261 A 1 
ATOM 2022 N N   . PHE A 1 262 ? -21.400 -1.324  -3.407  1.00 98.83 262 A 1 
ATOM 2023 C CA  . PHE A 1 262 ? -20.272 -0.450  -3.736  1.00 98.86 262 A 1 
ATOM 2024 C C   . PHE A 1 262 ? -19.494 -1.004  -4.936  1.00 98.89 262 A 1 
ATOM 2025 O O   . PHE A 1 262 ? -19.584 -2.193  -5.259  1.00 98.79 262 A 1 
ATOM 2026 C CB  . PHE A 1 262 ? -19.361 -0.284  -2.511  1.00 98.78 262 A 1 
ATOM 2027 C CG  . PHE A 1 262 ? -20.016 0.415   -1.335  1.00 98.74 262 A 1 
ATOM 2028 C CD1 . PHE A 1 262 ? -19.853 1.800   -1.170  1.00 98.39 262 A 1 
ATOM 2029 C CD2 . PHE A 1 262 ? -20.777 -0.313  -0.403  1.00 98.46 262 A 1 
ATOM 2030 C CE1 . PHE A 1 262 ? -20.441 2.454   -0.075  1.00 98.10 262 A 1 
ATOM 2031 C CE2 . PHE A 1 262 ? -21.371 0.344   0.692   1.00 98.08 262 A 1 
ATOM 2032 C CZ  . PHE A 1 262 ? -21.202 1.727   0.856   1.00 98.04 262 A 1 
ATOM 2033 N N   . LEU A 1 263 ? -18.720 -0.145  -5.584  1.00 98.83 263 A 1 
ATOM 2034 C CA  . LEU A 1 263 ? -17.743 -0.541  -6.599  1.00 98.87 263 A 1 
ATOM 2035 C C   . LEU A 1 263 ? -16.330 -0.606  -5.999  1.00 98.83 263 A 1 
ATOM 2036 O O   . LEU A 1 263 ? -15.588 -1.542  -6.298  1.00 98.67 263 A 1 
ATOM 2037 C CB  . LEU A 1 263 ? -17.842 0.407   -7.806  1.00 98.88 263 A 1 
ATOM 2038 C CG  . LEU A 1 263 ? -19.222 0.430   -8.495  1.00 98.75 263 A 1 
ATOM 2039 C CD1 . LEU A 1 263 ? -19.204 1.392   -9.677  1.00 98.61 263 A 1 
ATOM 2040 C CD2 . LEU A 1 263 ? -19.647 -0.943  -9.020  1.00 98.52 263 A 1 
ATOM 2041 N N   . SER A 1 264 ? -15.997 0.292   -5.058  1.00 98.71 264 A 1 
ATOM 2042 C CA  . SER A 1 264 ? -14.827 0.172   -4.181  1.00 98.67 264 A 1 
ATOM 2043 C C   . SER A 1 264 ? -15.260 0.122   -2.711  1.00 98.61 264 A 1 
ATOM 2044 O O   . SER A 1 264 ? -15.319 1.135   -2.021  1.00 98.32 264 A 1 
ATOM 2045 C CB  . SER A 1 264 ? -13.809 1.283   -4.451  1.00 98.53 264 A 1 
ATOM 2046 O OG  . SER A 1 264 ? -12.683 1.091   -3.612  1.00 97.60 264 A 1 
ATOM 2047 N N   . TYR A 1 265 ? -15.577 -1.078  -2.209  1.00 98.62 265 A 1 
ATOM 2048 C CA  . TYR A 1 265 ? -15.860 -1.262  -0.779  1.00 98.56 265 A 1 
ATOM 2049 C C   . TYR A 1 265 ? -14.602 -1.035  0.064   1.00 98.44 265 A 1 
ATOM 2050 O O   . TYR A 1 265 ? -14.700 -0.482  1.155   1.00 98.00 265 A 1 
ATOM 2051 C CB  . TYR A 1 265 ? -16.461 -2.642  -0.521  1.00 98.47 265 A 1 
ATOM 2052 C CG  . TYR A 1 265 ? -17.079 -2.786  0.859   1.00 98.23 265 A 1 
ATOM 2053 C CD1 . TYR A 1 265 ? -16.430 -3.533  1.858   1.00 97.18 265 A 1 
ATOM 2054 C CD2 . TYR A 1 265 ? -18.308 -2.164  1.146   1.00 97.27 265 A 1 
ATOM 2055 C CE1 . TYR A 1 265 ? -17.010 -3.662  3.135   1.00 96.39 265 A 1 
ATOM 2056 C CE2 . TYR A 1 265 ? -18.889 -2.288  2.423   1.00 96.44 265 A 1 
ATOM 2057 C CZ  . TYR A 1 265 ? -18.240 -3.037  3.419   1.00 96.58 265 A 1 
ATOM 2058 O OH  . TYR A 1 265 ? -18.797 -3.152  4.655   1.00 95.11 265 A 1 
ATOM 2059 N N   . ARG A 1 266 ? -13.424 -1.365  -0.460  1.00 98.02 266 A 1 
ATOM 2060 C CA  . ARG A 1 266 ? -12.129 -1.028  0.156   1.00 97.87 266 A 1 
ATOM 2061 C C   . ARG A 1 266 ? -12.043 0.456   0.505   1.00 97.77 266 A 1 
ATOM 2062 O O   . ARG A 1 266 ? -11.686 0.785   1.626   1.00 97.02 266 A 1 
ATOM 2063 C CB  . ARG A 1 266 ? -10.986 -1.431  -0.793  1.00 97.46 266 A 1 
ATOM 2064 C CG  . ARG A 1 266 ? -9.596  -1.244  -0.179  1.00 94.42 266 A 1 
ATOM 2065 C CD  . ARG A 1 266 ? -8.571  -0.758  -1.209  1.00 93.45 266 A 1 
ATOM 2066 N NE  . ARG A 1 266 ? -8.905  0.567   -1.749  1.00 90.10 266 A 1 
ATOM 2067 C CZ  . ARG A 1 266 ? -8.682  1.746   -1.199  1.00 89.61 266 A 1 
ATOM 2068 N NH1 . ARG A 1 266 ? -8.062  1.878   -0.072  1.00 79.61 266 A 1 
ATOM 2069 N NH2 . ARG A 1 266 ? -9.105  2.833   -1.791  1.00 82.25 266 A 1 
ATOM 2070 N N   . SER A 1 267 ? -12.403 1.346   -0.414  1.00 97.91 267 A 1 
ATOM 2071 C CA  . SER A 1 267 ? -12.389 2.794   -0.150  1.00 97.69 267 A 1 
ATOM 2072 C C   . SER A 1 267 ? -13.442 3.194   0.893   1.00 97.44 267 A 1 
ATOM 2073 O O   . SER A 1 267 ? -13.153 3.982   1.787   1.00 96.62 267 A 1 
ATOM 2074 C CB  . SER A 1 267 ? -12.590 3.566   -1.451  1.00 97.29 267 A 1 
ATOM 2075 O OG  . SER A 1 267 ? -12.409 4.949   -1.221  1.00 88.32 267 A 1 
ATOM 2076 N N   . HIS A 1 268 ? -14.633 2.598   0.845   1.00 97.80 268 A 1 
ATOM 2077 C CA  . HIS A 1 268 ? -15.697 2.845   1.825   1.00 97.65 268 A 1 
ATOM 2078 C C   . HIS A 1 268 ? -15.287 2.509   3.273   1.00 97.30 268 A 1 
ATOM 2079 O O   . HIS A 1 268 ? -15.704 3.203   4.196   1.00 96.50 268 A 1 
ATOM 2080 C CB  . HIS A 1 268 ? -16.946 2.050   1.427   1.00 97.67 268 A 1 
ATOM 2081 C CG  . HIS A 1 268 ? -18.066 2.172   2.432   1.00 97.51 268 A 1 
ATOM 2082 N ND1 . HIS A 1 268 ? -18.659 3.342   2.854   1.00 90.84 268 A 1 
ATOM 2083 C CD2 . HIS A 1 268 ? -18.650 1.150   3.141   1.00 92.09 268 A 1 
ATOM 2084 C CE1 . HIS A 1 268 ? -19.566 3.031   3.797   1.00 93.28 268 A 1 
ATOM 2085 N NE2 . HIS A 1 268 ? -19.601 1.705   3.993   1.00 94.31 268 A 1 
ATOM 2086 N N   . ILE A 1 269 ? -14.457 1.483   3.480   1.00 97.23 269 A 1 
ATOM 2087 C CA  . ILE A 1 269 ? -13.994 1.041   4.809   1.00 96.71 269 A 1 
ATOM 2088 C C   . ILE A 1 269 ? -13.388 2.191   5.633   1.00 96.15 269 A 1 
ATOM 2089 O O   . ILE A 1 269 ? -13.589 2.253   6.846   1.00 94.34 269 A 1 
ATOM 2090 C CB  . ILE A 1 269 ? -13.000 -0.129  4.630   1.00 95.86 269 A 1 
ATOM 2091 C CG1 . ILE A 1 269 ? -13.711 -1.433  4.207   1.00 91.87 269 A 1 
ATOM 2092 C CG2 . ILE A 1 269 ? -12.127 -0.385  5.860   1.00 93.00 269 A 1 
ATOM 2093 C CD1 . ILE A 1 269 ? -14.608 -2.077  5.256   1.00 85.90 269 A 1 
ATOM 2094 N N   . TRP A 1 270 ? -12.690 3.127   4.995   1.00 95.93 270 A 1 
ATOM 2095 C CA  . TRP A 1 270 ? -12.070 4.255   5.690   1.00 95.01 270 A 1 
ATOM 2096 C C   . TRP A 1 270 ? -13.054 5.329   6.178   1.00 94.83 270 A 1 
ATOM 2097 O O   . TRP A 1 270 ? -12.636 6.231   6.898   1.00 92.02 270 A 1 
ATOM 2098 C CB  . TRP A 1 270 ? -10.948 4.854   4.838   1.00 93.19 270 A 1 
ATOM 2099 C CG  . TRP A 1 270 ? -9.653  4.111   4.958   1.00 91.16 270 A 1 
ATOM 2100 C CD1 . TRP A 1 270 ? -8.718  4.333   5.902   1.00 83.73 270 A 1 
ATOM 2101 C CD2 . TRP A 1 270 ? -9.150  3.005   4.155   1.00 89.63 270 A 1 
ATOM 2102 N NE1 . TRP A 1 270 ? -7.669  3.450   5.736   1.00 82.66 270 A 1 
ATOM 2103 C CE2 . TRP A 1 270 ? -7.883  2.606   4.678   1.00 86.33 270 A 1 
ATOM 2104 C CE3 . TRP A 1 270 ? -9.632  2.299   3.038   1.00 81.72 270 A 1 
ATOM 2105 C CZ2 . TRP A 1 270 ? -7.133  1.553   4.125   1.00 81.98 270 A 1 
ATOM 2106 C CZ3 . TRP A 1 270 ? -8.888  1.240   2.475   1.00 77.93 270 A 1 
ATOM 2107 C CH2 . TRP A 1 270 ? -7.645  0.868   3.013   1.00 78.59 270 A 1 
ATOM 2108 N N   . THR A 1 271 ? -14.352 5.234   5.860   1.00 94.92 271 A 1 
ATOM 2109 C CA  . THR A 1 271 ? -15.368 6.170   6.382   1.00 94.41 271 A 1 
ATOM 2110 C C   . THR A 1 271 ? -15.694 5.952   7.865   1.00 94.66 271 A 1 
ATOM 2111 O O   . THR A 1 271 ? -16.177 6.876   8.506   1.00 93.45 271 A 1 
ATOM 2112 C CB  . THR A 1 271 ? -16.675 6.117   5.579   1.00 93.94 271 A 1 
ATOM 2113 O OG1 . THR A 1 271 ? -17.278 4.843   5.654   1.00 91.99 271 A 1 
ATOM 2114 C CG2 . THR A 1 271 ? -16.458 6.451   4.102   1.00 90.86 271 A 1 
ATOM 2115 N N   . ASP A 1 272 ? -15.426 4.753   8.394   1.00 94.81 272 A 1 
ATOM 2116 C CA  . ASP A 1 272 ? -15.674 4.400   9.800   1.00 95.83 272 A 1 
ATOM 2117 C C   . ASP A 1 272 ? -14.592 3.434   10.320  1.00 96.15 272 A 1 
ATOM 2118 O O   . ASP A 1 272 ? -14.854 2.342   10.836  1.00 94.39 272 A 1 
ATOM 2119 C CB  . ASP A 1 272 ? -17.105 3.860   9.956   1.00 95.16 272 A 1 
ATOM 2120 C CG  . ASP A 1 272 ? -17.491 3.632   11.423  1.00 93.76 272 A 1 
ATOM 2121 O OD1 . ASP A 1 272 ? -16.990 4.358   12.300  1.00 90.09 272 A 1 
ATOM 2122 O OD2 . ASP A 1 272 ? -18.299 2.709   11.666  1.00 89.52 272 A 1 
ATOM 2123 N N   . THR A 1 273 ? -13.328 3.807   10.118  1.00 95.85 273 A 1 
ATOM 2124 C CA  . THR A 1 273 ? -12.151 3.066   10.598  1.00 95.68 273 A 1 
ATOM 2125 C C   . THR A 1 273 ? -11.585 3.702   11.866  1.00 95.41 273 A 1 
ATOM 2126 O O   . THR A 1 273 ? -11.543 3.052   12.900  1.00 92.52 273 A 1 
ATOM 2127 C CB  . THR A 1 273 ? -11.087 2.962   9.495   1.00 94.73 273 A 1 
ATOM 2128 O OG1 . THR A 1 273 ? -11.564 2.140   8.457   1.00 88.61 273 A 1 
ATOM 2129 C CG2 . THR A 1 273 ? -9.784  2.332   9.971   1.00 86.91 273 A 1 
ATOM 2130 N N   . ASP A 1 274 ? -11.136 4.943   11.770  1.00 95.42 274 A 1 
ATOM 2131 C CA  . ASP A 1 274 ? -10.598 5.765   12.859  1.00 95.31 274 A 1 
ATOM 2132 C C   . ASP A 1 274 ? -10.599 7.231   12.385  1.00 94.97 274 A 1 
ATOM 2133 O O   . ASP A 1 274 ? -9.800  7.581   11.515  1.00 93.18 274 A 1 
ATOM 2134 C CB  . ASP A 1 274 ? -9.183  5.276   13.208  1.00 94.37 274 A 1 
ATOM 2135 C CG  . ASP A 1 274 ? -8.532  6.032   14.372  1.00 93.98 274 A 1 
ATOM 2136 O OD1 . ASP A 1 274 ? -8.910  7.190   14.625  1.00 91.55 274 A 1 
ATOM 2137 O OD2 . ASP A 1 274 ? -7.608  5.441   14.988  1.00 90.62 274 A 1 
ATOM 2138 N N   . PRO A 1 275 ? -11.514 8.089   12.886  1.00 94.40 275 A 1 
ATOM 2139 C CA  . PRO A 1 275 ? -11.667 9.458   12.390  1.00 93.70 275 A 1 
ATOM 2140 C C   . PRO A 1 275 ? -10.451 10.349  12.666  1.00 93.66 275 A 1 
ATOM 2141 O O   . PRO A 1 275 ? -10.235 11.302  11.926  1.00 91.70 275 A 1 
ATOM 2142 C CB  . PRO A 1 275 ? -12.927 9.993   13.082  1.00 92.61 275 A 1 
ATOM 2143 C CG  . PRO A 1 275 ? -12.987 9.188   14.380  1.00 91.35 275 A 1 
ATOM 2144 C CD  . PRO A 1 275 ? -12.458 7.823   13.954  1.00 94.27 275 A 1 
ATOM 2145 N N   . ASP A 1 276 ? -9.627  10.028  13.665  1.00 93.33 276 A 1 
ATOM 2146 C CA  . ASP A 1 276 ? -8.421  10.799  13.998  1.00 92.80 276 A 1 
ATOM 2147 C C   . ASP A 1 276 ? -7.277  10.554  12.995  1.00 92.78 276 A 1 
ATOM 2148 O O   . ASP A 1 276 ? -6.307  11.310  12.946  1.00 90.85 276 A 1 
ATOM 2149 C CB  . ASP A 1 276 ? -7.966  10.458  15.427  1.00 92.62 276 A 1 
ATOM 2150 C CG  . ASP A 1 276 ? -8.956  10.876  16.522  1.00 91.20 276 A 1 
ATOM 2151 O OD1 . ASP A 1 276 ? -9.686  11.872  16.317  1.00 87.59 276 A 1 
ATOM 2152 O OD2 . ASP A 1 276 ? -8.952  10.216  17.588  1.00 87.27 276 A 1 
ATOM 2153 N N   . ARG A 1 277 ? -7.379  9.504   12.183  1.00 93.36 277 A 1 
ATOM 2154 C CA  . ARG A 1 277 ? -6.309  9.055   11.267  1.00 93.54 277 A 1 
ATOM 2155 C C   . ARG A 1 277 ? -6.677  9.086   9.797   1.00 94.28 277 A 1 
ATOM 2156 O O   . ARG A 1 277 ? -5.790  8.989   8.948   1.00 91.94 277 A 1 
ATOM 2157 C CB  . ARG A 1 277 ? -5.922  7.615   11.610  1.00 91.13 277 A 1 
ATOM 2158 C CG  . ARG A 1 277 ? -5.429  7.474   13.036  1.00 86.60 277 A 1 
ATOM 2159 C CD  . ARG A 1 277 ? -5.131  6.005   13.312  1.00 88.40 277 A 1 
ATOM 2160 N NE  . ARG A 1 277 ? -4.871  5.828   14.735  1.00 88.49 277 A 1 
ATOM 2161 C CZ  . ARG A 1 277 ? -3.750  6.127   15.356  1.00 90.37 277 A 1 
ATOM 2162 N NH1 . ARG A 1 277 ? -2.657  6.450   14.724  1.00 81.71 277 A 1 
ATOM 2163 N NH2 . ARG A 1 277 ? -3.743  6.131   16.648  1.00 82.94 277 A 1 
ATOM 2164 N N   . THR A 1 278 ? -7.970  9.112   9.494   1.00 94.33 278 A 1 
ATOM 2165 C CA  . THR A 1 278 ? -8.487  8.910   8.141   1.00 94.11 278 A 1 
ATOM 2166 C C   . THR A 1 278 ? -9.168  10.157  7.599   1.00 93.49 278 A 1 
ATOM 2167 O O   . THR A 1 278 ? -9.551  11.051  8.349   1.00 91.07 278 A 1 
ATOM 2168 C CB  . THR A 1 278 ? -9.435  7.704   8.065   1.00 93.57 278 A 1 
ATOM 2169 O OG1 . THR A 1 278 ? -10.606 7.920   8.811   1.00 89.43 278 A 1 
ATOM 2170 C CG2 . THR A 1 278 ? -8.795  6.416   8.561   1.00 88.72 278 A 1 
ATOM 2171 N N   . GLY A 1 279 ? -9.361  10.200  6.286   1.00 91.40 279 A 1 
ATOM 2172 C CA  . GLY A 1 279 ? -10.180 11.226  5.654   1.00 90.80 279 A 1 
ATOM 2173 C C   . GLY A 1 279 ? -9.430  12.107  4.659   1.00 92.21 279 A 1 
ATOM 2174 O O   . GLY A 1 279 ? -8.247  11.915  4.361   1.00 89.70 279 A 1 
ATOM 2175 N N   . MET A 1 280 ? -10.171 13.069  4.130   1.00 91.17 280 A 1 
ATOM 2176 C CA  . MET A 1 280 ? -9.642  14.148  3.299   1.00 91.74 280 A 1 
ATOM 2177 C C   . MET A 1 280 ? -8.962  15.179  4.205   1.00 91.93 280 A 1 
ATOM 2178 O O   . MET A 1 280 ? -9.585  15.686  5.141   1.00 87.27 280 A 1 
ATOM 2179 C CB  . MET A 1 280 ? -10.799 14.767  2.500   1.00 88.83 280 A 1 
ATOM 2180 C CG  . MET A 1 280 ? -10.350 15.848  1.509   1.00 83.32 280 A 1 
ATOM 2181 S SD  . MET A 1 280 ? -9.260  15.283  0.166   1.00 83.75 280 A 1 
ATOM 2182 C CE  . MET A 1 280 ? -10.383 14.238  -0.790  1.00 78.17 280 A 1 
ATOM 2183 N N   . LEU A 1 281 ? -7.708  15.507  3.940   1.00 95.83 281 A 1 
ATOM 2184 C CA  . LEU A 1 281 ? -6.960  16.499  4.712   1.00 96.74 281 A 1 
ATOM 2185 C C   . LEU A 1 281 ? -7.223  17.908  4.162   1.00 97.21 281 A 1 
ATOM 2186 O O   . LEU A 1 281 ? -6.429  18.433  3.383   1.00 96.63 281 A 1 
ATOM 2187 C CB  . LEU A 1 281 ? -5.465  16.143  4.725   1.00 96.45 281 A 1 
ATOM 2188 C CG  . LEU A 1 281 ? -5.097  14.776  5.325   1.00 96.08 281 A 1 
ATOM 2189 C CD1 . LEU A 1 281 ? -3.574  14.638  5.326   1.00 95.22 281 A 1 
ATOM 2190 C CD2 . LEU A 1 281 ? -5.610  14.599  6.753   1.00 95.22 281 A 1 
ATOM 2191 N N   . ASP A 1 282 ? -8.325  18.535  4.558   1.00 97.53 282 A 1 
ATOM 2192 C CA  . ASP A 1 282 ? -8.718  19.854  4.033   1.00 97.61 282 A 1 
ATOM 2193 C C   . ASP A 1 282 ? -7.650  20.935  4.244   1.00 98.00 282 A 1 
ATOM 2194 O O   . ASP A 1 282 ? -7.431  21.764  3.359   1.00 97.66 282 A 1 
ATOM 2195 C CB  . ASP A 1 282 ? -10.050 20.296  4.655   1.00 96.92 282 A 1 
ATOM 2196 C CG  . ASP A 1 282 ? -11.254 19.567  4.060   1.00 95.54 282 A 1 
ATOM 2197 O OD1 . ASP A 1 282 ? -11.207 19.219  2.852   1.00 93.21 282 A 1 
ATOM 2198 O OD2 . ASP A 1 282 ? -12.267 19.430  4.771   1.00 92.32 282 A 1 
ATOM 2199 N N   . PHE A 1 283 ? -6.904  20.874  5.356   1.00 97.95 283 A 1 
ATOM 2200 C CA  . PHE A 1 283 ? -5.823  21.818  5.661   1.00 98.10 283 A 1 
ATOM 2201 C C   . PHE A 1 283 ? -4.688  21.808  4.623   1.00 98.33 283 A 1 
ATOM 2202 O O   . PHE A 1 283 ? -3.942  22.778  4.528   1.00 98.17 283 A 1 
ATOM 2203 C CB  . PHE A 1 283 ? -5.281  21.540  7.069   1.00 98.05 283 A 1 
ATOM 2204 C CG  . PHE A 1 283 ? -4.454  20.275  7.197   1.00 98.16 283 A 1 
ATOM 2205 C CD1 . PHE A 1 283 ? -5.026  19.088  7.684   1.00 97.85 283 A 1 
ATOM 2206 C CD2 . PHE A 1 283 ? -3.094  20.289  6.830   1.00 97.82 283 A 1 
ATOM 2207 C CE1 . PHE A 1 283 ? -4.248  17.923  7.795   1.00 97.37 283 A 1 
ATOM 2208 C CE2 . PHE A 1 283 ? -2.319  19.123  6.932   1.00 97.39 283 A 1 
ATOM 2209 C CZ  . PHE A 1 283 ? -2.893  17.938  7.416   1.00 97.40 283 A 1 
ATOM 2210 N N   . VAL A 1 284 ? -4.553  20.760  3.810   1.00 98.44 284 A 1 
ATOM 2211 C CA  . VAL A 1 284 ? -3.579  20.712  2.704   1.00 98.58 284 A 1 
ATOM 2212 C C   . VAL A 1 284 ? -3.875  21.797  1.661   1.00 98.64 284 A 1 
ATOM 2213 O O   . VAL A 1 284 ? -2.958  22.321  1.027   1.00 98.56 284 A 1 
ATOM 2214 C CB  . VAL A 1 284 ? -3.571  19.306  2.063   1.00 98.50 284 A 1 
ATOM 2215 C CG1 . VAL A 1 284 ? -2.734  19.225  0.781   1.00 98.14 284 A 1 
ATOM 2216 C CG2 . VAL A 1 284 ? -3.003  18.274  3.046   1.00 98.13 284 A 1 
ATOM 2217 N N   . PHE A 1 285 ? -5.141  22.187  1.503   1.00 98.53 285 A 1 
ATOM 2218 C CA  . PHE A 1 285 ? -5.569  23.216  0.553   1.00 98.44 285 A 1 
ATOM 2219 C C   . PHE A 1 285 ? -5.574  24.632  1.150   1.00 98.29 285 A 1 
ATOM 2220 O O   . PHE A 1 285 ? -5.725  25.591  0.396   1.00 97.63 285 A 1 
ATOM 2221 C CB  . PHE A 1 285 ? -6.926  22.823  -0.035  1.00 98.36 285 A 1 
ATOM 2222 C CG  . PHE A 1 285 ? -6.908  21.481  -0.746  1.00 98.42 285 A 1 
ATOM 2223 C CD1 . PHE A 1 285 ? -6.449  21.389  -2.076  1.00 98.05 285 A 1 
ATOM 2224 C CD2 . PHE A 1 285 ? -7.313  20.319  -0.068  1.00 98.16 285 A 1 
ATOM 2225 C CE1 . PHE A 1 285 ? -6.411  20.142  -2.726  1.00 97.88 285 A 1 
ATOM 2226 C CE2 . PHE A 1 285 ? -7.272  19.069  -0.715  1.00 97.83 285 A 1 
ATOM 2227 C CZ  . PHE A 1 285 ? -6.823  18.981  -2.044  1.00 97.90 285 A 1 
ATOM 2228 N N   . GLU A 1 286 ? -5.376  24.780  2.463   1.00 98.07 286 A 1 
ATOM 2229 C CA  . GLU A 1 286 ? -5.294  26.071  3.147   1.00 97.87 286 A 1 
ATOM 2230 C C   . GLU A 1 286 ? -4.015  26.840  2.768   1.00 98.09 286 A 1 
ATOM 2231 O O   . GLU A 1 286 ? -3.000  26.279  2.337   1.00 97.73 286 A 1 
ATOM 2232 C CB  . GLU A 1 286 ? -5.402  25.894  4.677   1.00 97.19 286 A 1 
ATOM 2233 C CG  . GLU A 1 286 ? -6.752  25.304  5.132   1.00 95.30 286 A 1 
ATOM 2234 C CD  . GLU A 1 286 ? -6.828  24.954  6.637   1.00 94.37 286 A 1 
ATOM 2235 O OE1 . GLU A 1 286 ? -7.933  24.578  7.078   1.00 89.11 286 A 1 
ATOM 2236 O OE2 . GLU A 1 286 ? -5.792  24.988  7.353   1.00 90.02 286 A 1 
ATOM 2237 N N   . GLU A 1 287 ? -4.056  28.166  2.923   1.00 97.69 287 A 1 
ATOM 2238 C CA  . GLU A 1 287 ? -2.872  29.014  2.813   1.00 97.48 287 A 1 
ATOM 2239 C C   . GLU A 1 287 ? -1.868  28.667  3.918   1.00 97.63 287 A 1 
ATOM 2240 O O   . GLU A 1 287 ? -2.237  28.406  5.061   1.00 96.33 287 A 1 
ATOM 2241 C CB  . GLU A 1 287 ? -3.294  30.493  2.841   1.00 96.54 287 A 1 
ATOM 2242 C CG  . GLU A 1 287 ? -2.118  31.431  2.523   1.00 85.50 287 A 1 
ATOM 2243 C CD  . GLU A 1 287 ? -2.513  32.914  2.436   1.00 79.09 287 A 1 
ATOM 2244 O OE1 . GLU A 1 287 ? -1.599  33.724  2.155   1.00 72.49 287 A 1 
ATOM 2245 O OE2 . GLU A 1 287 ? -3.710  33.233  2.628   1.00 72.32 287 A 1 
ATOM 2246 N N   . GLY A 1 288 ? -0.576  28.647  3.575   1.00 96.89 288 A 1 
ATOM 2247 C CA  . GLY A 1 288 ? 0.487   28.309  4.526   1.00 97.00 288 A 1 
ATOM 2248 C C   . GLY A 1 288 ? 0.648   26.812  4.817   1.00 97.80 288 A 1 
ATOM 2249 O O   . GLY A 1 288 ? 1.413   26.459  5.711   1.00 96.64 288 A 1 
ATOM 2250 N N   . PHE A 1 289 ? -0.023  25.925  4.079   1.00 98.37 289 A 1 
ATOM 2251 C CA  . PHE A 1 289 ? 0.278   24.493  4.174   1.00 98.62 289 A 1 
ATOM 2252 C C   . PHE A 1 289 ? 1.728   24.197  3.761   1.00 98.72 289 A 1 
ATOM 2253 O O   . PHE A 1 289 ? 2.179   24.634  2.705   1.00 98.55 289 A 1 
ATOM 2254 C CB  . PHE A 1 289 ? -0.701  23.665  3.329   1.00 98.55 289 A 1 
ATOM 2255 C CG  . PHE A 1 289 ? -0.321  22.195  3.264   1.00 98.63 289 A 1 
ATOM 2256 C CD1 . PHE A 1 289 ? 0.156   21.636  2.060   1.00 98.28 289 A 1 
ATOM 2257 C CD2 . PHE A 1 289 ? -0.356  21.400  4.427   1.00 98.34 289 A 1 
ATOM 2258 C CE1 . PHE A 1 289 ? 0.588   20.298  2.021   1.00 98.03 289 A 1 
ATOM 2259 C CE2 . PHE A 1 289 ? 0.081   20.064  4.388   1.00 98.01 289 A 1 
ATOM 2260 C CZ  . PHE A 1 289 ? 0.554   19.510  3.184   1.00 98.12 289 A 1 
ATOM 2261 N N   . GLY A 1 290 ? 2.416   23.412  4.575   1.00 98.68 290 A 1 
ATOM 2262 C CA  . GLY A 1 290 ? 3.776   22.923  4.385   1.00 98.68 290 A 1 
ATOM 2263 C C   . GLY A 1 290 ? 4.145   21.891  5.452   1.00 98.70 290 A 1 
ATOM 2264 O O   . GLY A 1 290 ? 3.264   21.369  6.152   1.00 98.40 290 A 1 
ATOM 2265 N N   . TYR A 1 291 ? 5.441   21.592  5.600   1.00 98.73 291 A 1 
ATOM 2266 C CA  . TYR A 1 291 ? 5.928   20.602  6.573   1.00 98.75 291 A 1 
ATOM 2267 C C   . TYR A 1 291 ? 5.493   20.908  8.008   1.00 98.66 291 A 1 
ATOM 2268 O O   . TYR A 1 291 ? 5.060   20.002  8.718   1.00 98.47 291 A 1 
ATOM 2269 C CB  . TYR A 1 291 ? 7.459   20.528  6.530   1.00 98.74 291 A 1 
ATOM 2270 C CG  . TYR A 1 291 ? 8.071   20.187  5.187   1.00 98.75 291 A 1 
ATOM 2271 C CD1 . TYR A 1 291 ? 7.573   19.109  4.429   1.00 98.50 291 A 1 
ATOM 2272 C CD2 . TYR A 1 291 ? 9.155   20.943  4.705   1.00 98.51 291 A 1 
ATOM 2273 C CE1 . TYR A 1 291 ? 8.139   18.800  3.180   1.00 98.38 291 A 1 
ATOM 2274 C CE2 . TYR A 1 291 ? 9.727   20.636  3.460   1.00 98.34 291 A 1 
ATOM 2275 C CZ  . TYR A 1 291 ? 9.215   19.569  2.690   1.00 98.48 291 A 1 
ATOM 2276 O OH  . TYR A 1 291 ? 9.749   19.282  1.478   1.00 98.06 291 A 1 
ATOM 2277 N N   . GLU A 1 292 ? 5.562   22.181  8.416   1.00 98.52 292 A 1 
ATOM 2278 C CA  . GLU A 1 292 ? 5.174   22.638  9.758   1.00 98.36 292 A 1 
ATOM 2279 C C   . GLU A 1 292 ? 3.721   22.252  10.084  1.00 98.38 292 A 1 
ATOM 2280 O O   . GLU A 1 292 ? 3.449   21.630  11.116  1.00 97.92 292 A 1 
ATOM 2281 C CB  . GLU A 1 292 ? 5.348   24.164  9.836   1.00 97.88 292 A 1 
ATOM 2282 C CG  . GLU A 1 292 ? 6.817   24.637  9.887   1.00 93.18 292 A 1 
ATOM 2283 C CD  . GLU A 1 292 ? 7.511   24.398  11.242  1.00 91.28 292 A 1 
ATOM 2284 O OE1 . GLU A 1 292 ? 8.703   24.749  11.380  1.00 82.64 292 A 1 
ATOM 2285 O OE2 . GLU A 1 292 ? 6.862   23.871  12.170  1.00 84.02 292 A 1 
ATOM 2286 N N   . ARG A 1 293 ? 2.800   22.562  9.182   1.00 98.46 293 A 1 
ATOM 2287 C CA  . ARG A 1 293 ? 1.368   22.269  9.353   1.00 98.34 293 A 1 
ATOM 2288 C C   . ARG A 1 293 ? 1.086   20.767  9.343   1.00 98.34 293 A 1 
ATOM 2289 O O   . ARG A 1 293 ? 0.228   20.295  10.080  1.00 98.04 293 A 1 
ATOM 2290 C CB  . ARG A 1 293 ? 0.582   23.013  8.261   1.00 97.99 293 A 1 
ATOM 2291 C CG  . ARG A 1 293 ? -0.943  22.842  8.331   1.00 93.72 293 A 1 
ATOM 2292 C CD  . ARG A 1 293 ? -1.522  23.281  9.683   1.00 89.89 293 A 1 
ATOM 2293 N NE  . ARG A 1 293 ? -2.992  23.296  9.659   1.00 85.52 293 A 1 
ATOM 2294 C CZ  . ARG A 1 293 ? -3.796  23.142  10.684  1.00 79.41 293 A 1 
ATOM 2295 N NH1 . ARG A 1 293 ? -3.342  22.930  11.894  1.00 72.01 293 A 1 
ATOM 2296 N NH2 . ARG A 1 293 ? -5.087  23.203  10.496  1.00 71.63 293 A 1 
ATOM 2297 N N   . TYR A 1 294 ? 1.828   20.006  8.536   1.00 98.36 294 A 1 
ATOM 2298 C CA  . TYR A 1 294 ? 1.682   18.551  8.497   1.00 98.34 294 A 1 
ATOM 2299 C C   . TYR A 1 294 ? 2.208   17.876  9.776   1.00 98.31 294 A 1 
ATOM 2300 O O   . TYR A 1 294 ? 1.598   16.928  10.267  1.00 98.09 294 A 1 
ATOM 2301 C CB  . TYR A 1 294 ? 2.372   18.003  7.247   1.00 98.21 294 A 1 
ATOM 2302 C CG  . TYR A 1 294 ? 1.960   16.578  6.952   1.00 98.18 294 A 1 
ATOM 2303 C CD1 . TYR A 1 294 ? 2.769   15.502  7.359   1.00 97.75 294 A 1 
ATOM 2304 C CD2 . TYR A 1 294 ? 0.739   16.329  6.294   1.00 97.81 294 A 1 
ATOM 2305 C CE1 . TYR A 1 294 ? 2.363   14.180  7.096   1.00 97.41 294 A 1 
ATOM 2306 C CE2 . TYR A 1 294 ? 0.330   15.009  6.030   1.00 97.39 294 A 1 
ATOM 2307 C CZ  . TYR A 1 294 ? 1.145   13.933  6.429   1.00 97.49 294 A 1 
ATOM 2308 O OH  . TYR A 1 294 ? 0.758   12.658  6.167   1.00 96.71 294 A 1 
ATOM 2309 N N   . VAL A 1 295 ? 3.304   18.391  10.361  1.00 98.51 295 A 1 
ATOM 2310 C CA  . VAL A 1 295 ? 3.787   17.943  11.678  1.00 98.55 295 A 1 
ATOM 2311 C C   . VAL A 1 295 ? 2.743   18.209  12.760  1.00 98.44 295 A 1 
ATOM 2312 O O   . VAL A 1 295 ? 2.519   17.331  13.586  1.00 98.28 295 A 1 
ATOM 2313 C CB  . VAL A 1 295 ? 5.142   18.592  12.026  1.00 98.51 295 A 1 
ATOM 2314 C CG1 . VAL A 1 295 ? 5.543   18.417  13.500  1.00 98.07 295 A 1 
ATOM 2315 C CG2 . VAL A 1 295 ? 6.256   17.957  11.186  1.00 98.01 295 A 1 
ATOM 2316 N N   . ASP A 1 296 ? 2.074   19.366  12.750  1.00 98.00 296 A 1 
ATOM 2317 C CA  . ASP A 1 296 ? 0.999   19.645  13.719  1.00 97.64 296 A 1 
ATOM 2318 C C   . ASP A 1 296 ? -0.138  18.629  13.621  1.00 97.58 296 A 1 
ATOM 2319 O O   . ASP A 1 296 ? -0.532  18.072  14.643  1.00 96.99 296 A 1 
ATOM 2320 C CB  . ASP A 1 296 ? 0.453   21.072  13.551  1.00 97.07 296 A 1 
ATOM 2321 C CG  . ASP A 1 296 ? 1.453   22.122  14.014  1.00 94.73 296 A 1 
ATOM 2322 O OD1 . ASP A 1 296 ? 2.234   21.824  14.955  1.00 92.38 296 A 1 
ATOM 2323 O OD2 . ASP A 1 296 ? 1.479   23.227  13.440  1.00 91.61 296 A 1 
ATOM 2324 N N   . TYR A 1 297 ? -0.585  18.320  12.404  1.00 97.58 297 A 1 
ATOM 2325 C CA  . TYR A 1 297 ? -1.575  17.267  12.170  1.00 97.49 297 A 1 
ATOM 2326 C C   . TYR A 1 297 ? -1.125  15.921  12.754  1.00 97.66 297 A 1 
ATOM 2327 O O   . TYR A 1 297 ? -1.853  15.320  13.536  1.00 97.35 297 A 1 
ATOM 2328 C CB  . TYR A 1 297 ? -1.862  17.157  10.662  1.00 97.31 297 A 1 
ATOM 2329 C CG  . TYR A 1 297 ? -2.438  15.822  10.230  1.00 97.10 297 A 1 
ATOM 2330 C CD1 . TYR A 1 297 ? -1.658  14.929  9.463   1.00 96.29 297 A 1 
ATOM 2331 C CD2 . TYR A 1 297 ? -3.728  15.437  10.650  1.00 96.48 297 A 1 
ATOM 2332 C CE1 . TYR A 1 297 ? -2.168  13.664  9.117   1.00 95.86 297 A 1 
ATOM 2333 C CE2 . TYR A 1 297 ? -4.238  14.169  10.310  1.00 95.76 297 A 1 
ATOM 2334 C CZ  . TYR A 1 297 ? -3.457  13.282  9.540   1.00 95.85 297 A 1 
ATOM 2335 O OH  . TYR A 1 297 ? -3.948  12.057  9.213   1.00 94.64 297 A 1 
ATOM 2336 N N   . LEU A 1 298 ? 0.089   15.468  12.435  1.00 97.93 298 A 1 
ATOM 2337 C CA  . LEU A 1 298 ? 0.582   14.179  12.934  1.00 97.91 298 A 1 
ATOM 2338 C C   . LEU A 1 298 ? 0.727   14.146  14.458  1.00 97.93 298 A 1 
ATOM 2339 O O   . LEU A 1 298 ? 0.496   13.107  15.069  1.00 97.58 298 A 1 
ATOM 2340 C CB  . LEU A 1 298 ? 1.931   13.859  12.285  1.00 97.63 298 A 1 
ATOM 2341 C CG  . LEU A 1 298 ? 1.849   13.434  10.815  1.00 96.25 298 A 1 
ATOM 2342 C CD1 . LEU A 1 298 ? 3.275   13.325  10.278  1.00 94.75 298 A 1 
ATOM 2343 C CD2 . LEU A 1 298 ? 1.170   12.073  10.636  1.00 94.63 298 A 1 
ATOM 2344 N N   . LEU A 1 299 ? 1.100   15.264  15.085  1.00 97.76 299 A 1 
ATOM 2345 C CA  . LEU A 1 299 ? 1.203   15.369  16.545  1.00 97.61 299 A 1 
ATOM 2346 C C   . LEU A 1 299 ? -0.160  15.289  17.248  1.00 97.28 299 A 1 
ATOM 2347 O O   . LEU A 1 299 ? -0.201  14.980  18.440  1.00 96.59 299 A 1 
ATOM 2348 C CB  . LEU A 1 299 ? 1.912   16.682  16.904  1.00 97.65 299 A 1 
ATOM 2349 C CG  . LEU A 1 299 ? 3.432   16.684  16.665  1.00 97.41 299 A 1 
ATOM 2350 C CD1 . LEU A 1 299 ? 3.975   18.104  16.883  1.00 96.69 299 A 1 
ATOM 2351 C CD2 . LEU A 1 299 ? 4.166   15.752  17.633  1.00 96.88 299 A 1 
ATOM 2352 N N   . ASP A 1 300 ? -1.247  15.576  16.536  1.00 96.77 300 A 1 
ATOM 2353 C CA  . ASP A 1 300 ? -2.619  15.479  17.049  1.00 96.09 300 A 1 
ATOM 2354 C C   . ASP A 1 300 ? -3.233  14.084  16.818  1.00 96.22 300 A 1 
ATOM 2355 O O   . ASP A 1 300 ? -4.165  13.702  17.525  1.00 95.15 300 A 1 
ATOM 2356 C CB  . ASP A 1 300 ? -3.470  16.609  16.439  1.00 95.31 300 A 1 
ATOM 2357 C CG  . ASP A 1 300 ? -3.012  18.028  16.830  1.00 93.67 300 A 1 
ATOM 2358 O OD1 . ASP A 1 300 ? -2.237  18.192  17.812  1.00 91.62 300 A 1 
ATOM 2359 O OD2 . ASP A 1 300 ? -3.434  18.987  16.148  1.00 90.94 300 A 1 
ATOM 2360 N N   . VAL A 1 301 ? -2.666  13.278  15.911  1.00 96.97 301 A 1 
ATOM 2361 C CA  . VAL A 1 301 ? -3.048  11.865  15.743  1.00 97.13 301 A 1 
ATOM 2362 C C   . VAL A 1 301 ? -2.643  11.068  16.994  1.00 97.39 301 A 1 
ATOM 2363 O O   . VAL A 1 301 ? -1.473  11.100  17.390  1.00 97.21 301 A 1 
ATOM 2364 C CB  . VAL A 1 301 ? -2.419  11.268  14.465  1.00 96.79 301 A 1 
ATOM 2365 C CG1 . VAL A 1 301 ? -2.729  9.774   14.304  1.00 95.52 301 A 1 
ATOM 2366 C CG2 . VAL A 1 301 ? -2.950  11.955  13.200  1.00 95.50 301 A 1 
ATOM 2367 N N   . PRO A 1 302 ? -3.545  10.310  17.635  1.00 97.34 302 A 1 
ATOM 2368 C CA  . PRO A 1 302 ? -3.193  9.464   18.776  1.00 97.16 302 A 1 
ATOM 2369 C C   . PRO A 1 302 ? -2.128  8.410   18.432  1.00 97.16 302 A 1 
ATOM 2370 O O   . PRO A 1 302 ? -2.066  7.905   17.318  1.00 96.20 302 A 1 
ATOM 2371 C CB  . PRO A 1 302 ? -4.505  8.817   19.229  1.00 96.33 302 A 1 
ATOM 2372 C CG  . PRO A 1 302 ? -5.576  9.787   18.732  1.00 94.43 302 A 1 
ATOM 2373 C CD  . PRO A 1 302 ? -4.987  10.310  17.428  1.00 96.74 302 A 1 
ATOM 2374 N N   . MET A 1 303 ? -1.291  8.017   19.379  1.00 96.97 303 A 1 
ATOM 2375 C CA  . MET A 1 303 ? -0.318  6.934   19.162  1.00 97.30 303 A 1 
ATOM 2376 C C   . MET A 1 303 ? -0.988  5.550   19.124  1.00 97.05 303 A 1 
ATOM 2377 O O   . MET A 1 303 ? -2.081  5.365   19.651  1.00 96.43 303 A 1 
ATOM 2378 C CB  . MET A 1 303 ? 0.770   6.978   20.242  1.00 97.38 303 A 1 
ATOM 2379 C CG  . MET A 1 303 ? 1.603   8.264   20.207  1.00 96.44 303 A 1 
ATOM 2380 S SD  . MET A 1 303 ? 2.951   8.288   21.416  1.00 96.22 303 A 1 
ATOM 2381 C CE  . MET A 1 303 ? 4.052   7.022   20.731  1.00 92.60 303 A 1 
ATOM 2382 N N   . TYR A 1 304 ? -0.308  4.549   18.557  1.00 96.21 304 A 1 
ATOM 2383 C CA  . TYR A 1 304 ? -0.626  3.132   18.776  1.00 96.32 304 A 1 
ATOM 2384 C C   . TYR A 1 304 ? 0.393   2.450   19.684  1.00 96.76 304 A 1 
ATOM 2385 O O   . TYR A 1 304 ? 0.021   1.762   20.630  1.00 95.74 304 A 1 
ATOM 2386 C CB  . TYR A 1 304 ? -0.720  2.372   17.448  1.00 95.29 304 A 1 
ATOM 2387 C CG  . TYR A 1 304 ? -2.007  2.529   16.679  1.00 93.93 304 A 1 
ATOM 2388 C CD1 . TYR A 1 304 ? -3.239  2.663   17.350  1.00 89.65 304 A 1 
ATOM 2389 C CD2 . TYR A 1 304 ? -1.981  2.474   15.272  1.00 89.65 304 A 1 
ATOM 2390 C CE1 . TYR A 1 304 ? -4.433  2.787   16.621  1.00 87.22 304 A 1 
ATOM 2391 C CE2 . TYR A 1 304 ? -3.175  2.594   14.542  1.00 86.59 304 A 1 
ATOM 2392 C CZ  . TYR A 1 304 ? -4.403  2.764   15.213  1.00 87.44 304 A 1 
ATOM 2393 O OH  . TYR A 1 304 ? -5.548  2.925   14.516  1.00 84.56 304 A 1 
ATOM 2394 N N   . PHE A 1 305 ? 1.669   2.620   19.391  1.00 96.75 305 A 1 
ATOM 2395 C CA  . PHE A 1 305 ? 2.726   1.907   20.090  1.00 96.89 305 A 1 
ATOM 2396 C C   . PHE A 1 305 ? 4.043   2.682   20.044  1.00 97.19 305 A 1 
ATOM 2397 O O   . PHE A 1 305 ? 4.219   3.599   19.249  1.00 96.84 305 A 1 
ATOM 2398 C CB  . PHE A 1 305 ? 2.884   0.497   19.486  1.00 96.17 305 A 1 
ATOM 2399 C CG  . PHE A 1 305 ? 3.160   0.455   17.990  1.00 95.62 305 A 1 
ATOM 2400 C CD1 . PHE A 1 305 ? 2.110   0.206   17.085  1.00 93.38 305 A 1 
ATOM 2401 C CD2 . PHE A 1 305 ? 4.454   0.689   17.498  1.00 93.39 305 A 1 
ATOM 2402 C CE1 . PHE A 1 305 ? 2.353   0.209   15.703  1.00 91.55 305 A 1 
ATOM 2403 C CE2 . PHE A 1 305 ? 4.698   0.696   16.115  1.00 91.31 305 A 1 
ATOM 2404 C CZ  . PHE A 1 305 ? 3.648   0.460   15.214  1.00 91.13 305 A 1 
ATOM 2405 N N   . SER A 1 306 ? 4.976   2.255   20.880  1.00 96.50 306 A 1 
ATOM 2406 C CA  . SER A 1 306 ? 6.408   2.526   20.752  1.00 96.40 306 A 1 
ATOM 2407 C C   . SER A 1 306 ? 7.158   1.193   20.747  1.00 95.49 306 A 1 
ATOM 2408 O O   . SER A 1 306 ? 6.738   0.237   21.405  1.00 94.33 306 A 1 
ATOM 2409 C CB  . SER A 1 306 ? 6.863   3.440   21.891  1.00 96.61 306 A 1 
ATOM 2410 O OG  . SER A 1 306 ? 8.269   3.570   21.919  1.00 93.41 306 A 1 
ATOM 2411 N N   . TYR A 1 307 ? 8.265   1.111   20.000  1.00 94.43 307 A 1 
ATOM 2412 C CA  . TYR A 1 307 ? 9.099   -0.091  19.956  1.00 93.00 307 A 1 
ATOM 2413 C C   . TYR A 1 307 ? 10.356  0.100   20.815  1.00 92.61 307 A 1 
ATOM 2414 O O   . TYR A 1 307 ? 11.153  1.008   20.578  1.00 91.57 307 A 1 
ATOM 2415 C CB  . TYR A 1 307 ? 9.424   -0.446  18.505  1.00 91.56 307 A 1 
ATOM 2416 C CG  . TYR A 1 307 ? 10.080  -1.806  18.348  1.00 89.97 307 A 1 
ATOM 2417 C CD1 . TYR A 1 307 ? 11.456  -1.906  18.063  1.00 87.17 307 A 1 
ATOM 2418 C CD2 . TYR A 1 307 ? 9.302   -2.975  18.462  1.00 87.06 307 A 1 
ATOM 2419 C CE1 . TYR A 1 307 ? 12.042  -3.167  17.859  1.00 85.42 307 A 1 
ATOM 2420 C CE2 . TYR A 1 307 ? 9.885   -4.239  18.262  1.00 84.91 307 A 1 
ATOM 2421 C CZ  . TYR A 1 307 ? 11.255  -4.337  17.946  1.00 85.53 307 A 1 
ATOM 2422 O OH  . TYR A 1 307 ? 11.810  -5.556  17.715  1.00 82.89 307 A 1 
ATOM 2423 N N   . ARG A 1 308 ? 10.529  -0.736  21.842  1.00 91.43 308 A 1 
ATOM 2424 C CA  . ARG A 1 308 ? 11.650  -0.669  22.791  1.00 91.09 308 A 1 
ATOM 2425 C C   . ARG A 1 308 ? 12.181  -2.064  23.083  1.00 90.77 308 A 1 
ATOM 2426 O O   . ARG A 1 308 ? 11.401  -2.968  23.375  1.00 88.27 308 A 1 
ATOM 2427 C CB  . ARG A 1 308 ? 11.200  -0.002  24.108  1.00 90.13 308 A 1 
ATOM 2428 C CG  . ARG A 1 308 ? 10.809  1.478   23.992  1.00 87.46 308 A 1 
ATOM 2429 C CD  . ARG A 1 308 ? 12.037  2.341   23.686  1.00 87.73 308 A 1 
ATOM 2430 N NE  . ARG A 1 308 ? 11.691  3.767   23.595  1.00 88.30 308 A 1 
ATOM 2431 C CZ  . ARG A 1 308 ? 11.288  4.404   22.517  1.00 89.63 308 A 1 
ATOM 2432 N NH1 . ARG A 1 308 ? 11.059  3.803   21.389  1.00 80.97 308 A 1 
ATOM 2433 N NH2 . ARG A 1 308 ? 11.109  5.686   22.559  1.00 83.23 308 A 1 
ATOM 2434 N N   . ASP A 1 309 ? 13.489  -2.226  23.025  1.00 89.35 309 A 1 
ATOM 2435 C CA  . ASP A 1 309 ? 14.189  -3.455  23.422  1.00 88.66 309 A 1 
ATOM 2436 C C   . ASP A 1 309 ? 13.580  -4.740  22.827  1.00 88.11 309 A 1 
ATOM 2437 O O   . ASP A 1 309 ? 13.361  -5.743  23.515  1.00 84.80 309 A 1 
ATOM 2438 C CB  . ASP A 1 309 ? 14.334  -3.494  24.955  1.00 88.16 309 A 1 
ATOM 2439 C CG  . ASP A 1 309 ? 15.005  -2.231  25.498  1.00 86.36 309 A 1 
ATOM 2440 O OD1 . ASP A 1 309 ? 15.971  -1.770  24.856  1.00 83.02 309 A 1 
ATOM 2441 O OD2 . ASP A 1 309 ? 14.522  -1.723  26.533  1.00 83.26 309 A 1 
ATOM 2442 N N   . GLY A 1 310 ? 13.246  -4.687  21.537  1.00 87.87 310 A 1 
ATOM 2443 C CA  . GLY A 1 310 ? 12.650  -5.822  20.830  1.00 86.80 310 A 1 
ATOM 2444 C C   . GLY A 1 310 ? 11.155  -6.044  21.096  1.00 87.75 310 A 1 
ATOM 2445 O O   . GLY A 1 310 ? 10.629  -7.080  20.698  1.00 86.11 310 A 1 
ATOM 2446 N N   . ARG A 1 311 ? 10.454  -5.105  21.761  1.00 88.98 311 A 1 
ATOM 2447 C CA  . ARG A 1 311 ? 9.041   -5.257  22.140  1.00 89.92 311 A 1 
ATOM 2448 C C   . ARG A 1 311 ? 8.201   -4.044  21.752  1.00 91.52 311 A 1 
ATOM 2449 O O   . ARG A 1 311 ? 8.633   -2.904  21.880  1.00 90.67 311 A 1 
ATOM 2450 C CB  . ARG A 1 311 ? 8.927   -5.509  23.649  1.00 87.93 311 A 1 
ATOM 2451 C CG  . ARG A 1 311 ? 9.651   -6.792  24.073  1.00 77.27 311 A 1 
ATOM 2452 C CD  . ARG A 1 311 ? 9.487   -7.022  25.574  1.00 75.88 311 A 1 
ATOM 2453 N NE  . ARG A 1 311 ? 10.226  -8.216  26.004  1.00 66.31 311 A 1 
ATOM 2454 C CZ  . ARG A 1 311 ? 10.272  -8.707  27.226  1.00 58.97 311 A 1 
ATOM 2455 N NH1 . ARG A 1 311 ? 9.624   -8.151  28.210  1.00 53.83 311 A 1 
ATOM 2456 N NH2 . ARG A 1 311 ? 10.981  -9.773  27.478  1.00 48.89 311 A 1 
ATOM 2457 N N   . TYR A 1 312 ? 6.960   -4.298  21.348  1.00 91.64 312 A 1 
ATOM 2458 C CA  . TYR A 1 312 ? 5.949   -3.266  21.160  1.00 92.57 312 A 1 
ATOM 2459 C C   . TYR A 1 312 ? 5.295   -2.920  22.503  1.00 93.53 312 A 1 
ATOM 2460 O O   . TYR A 1 312 ? 4.691   -3.779  23.149  1.00 93.20 312 A 1 
ATOM 2461 C CB  . TYR A 1 312 ? 4.915   -3.722  20.129  1.00 91.77 312 A 1 
ATOM 2462 C CG  . TYR A 1 312 ? 5.462   -3.786  18.719  1.00 91.08 312 A 1 
ATOM 2463 C CD1 . TYR A 1 312 ? 5.498   -2.619  17.929  1.00 89.52 312 A 1 
ATOM 2464 C CD2 . TYR A 1 312 ? 5.950   -5.001  18.199  1.00 89.48 312 A 1 
ATOM 2465 C CE1 . TYR A 1 312 ? 6.016   -2.667  16.624  1.00 88.66 312 A 1 
ATOM 2466 C CE2 . TYR A 1 312 ? 6.473   -5.051  16.895  1.00 88.36 312 A 1 
ATOM 2467 C CZ  . TYR A 1 312 ? 6.506   -3.883  16.103  1.00 88.51 312 A 1 
ATOM 2468 O OH  . TYR A 1 312 ? 7.008   -3.927  14.845  1.00 86.12 312 A 1 
ATOM 2469 N N   . ILE A 1 313 ? 5.391   -1.660  22.905  1.00 95.33 313 A 1 
ATOM 2470 C CA  . ILE A 1 313 ? 4.730   -1.093  24.078  1.00 96.36 313 A 1 
ATOM 2471 C C   . ILE A 1 313 ? 3.414   -0.466  23.619  1.00 96.89 313 A 1 
ATOM 2472 O O   . ILE A 1 313 ? 3.424   0.389   22.736  1.00 96.70 313 A 1 
ATOM 2473 C CB  . ILE A 1 313 ? 5.647   -0.065  24.771  1.00 96.47 313 A 1 
ATOM 2474 C CG1 . ILE A 1 313 ? 7.061   -0.618  25.085  1.00 95.03 313 A 1 
ATOM 2475 C CG2 . ILE A 1 313 ? 4.985   0.470   26.044  1.00 95.35 313 A 1 
ATOM 2476 C CD1 . ILE A 1 313 ? 7.089   -1.898  25.930  1.00 86.63 313 A 1 
ATOM 2477 N N   . ASP A 1 314 ? 2.299   -0.880  24.206  1.00 96.68 314 A 1 
ATOM 2478 C CA  . ASP A 1 314 ? 0.971   -0.343  23.893  1.00 97.35 314 A 1 
ATOM 2479 C C   . ASP A 1 314 ? 0.846   1.104   24.390  1.00 97.69 314 A 1 
ATOM 2480 O O   . ASP A 1 314 ? 0.788   1.356   25.589  1.00 97.41 314 A 1 
ATOM 2481 C CB  . ASP A 1 314 ? -0.115  -1.264  24.477  1.00 97.12 314 A 1 
ATOM 2482 C CG  . ASP A 1 314 ? -1.542  -0.910  24.038  1.00 97.03 314 A 1 
ATOM 2483 O OD1 . ASP A 1 314 ? -1.759  0.188   23.480  1.00 95.95 314 A 1 
ATOM 2484 O OD2 . ASP A 1 314 ? -2.432  -1.769  24.237  1.00 95.07 314 A 1 
ATOM 2485 N N   . ALA A 1 315 ? 0.822   2.041   23.453  1.00 97.64 315 A 1 
ATOM 2486 C CA  . ALA A 1 315 ? 0.615   3.467   23.671  1.00 97.86 315 A 1 
ATOM 2487 C C   . ALA A 1 315 ? -0.689  3.951   23.014  1.00 97.90 315 A 1 
ATOM 2488 O O   . ALA A 1 315 ? -0.848  5.137   22.732  1.00 97.26 315 A 1 
ATOM 2489 C CB  . ALA A 1 315 ? 1.860   4.221   23.172  1.00 97.81 315 A 1 
ATOM 2490 N N   . SER A 1 316 ? -1.621  3.040   22.734  1.00 97.20 316 A 1 
ATOM 2491 C CA  . SER A 1 316 ? -2.837  3.348   21.987  1.00 96.95 316 A 1 
ATOM 2492 C C   . SER A 1 316 ? -3.691  4.423   22.666  1.00 96.93 316 A 1 
ATOM 2493 O O   . SER A 1 316 ? -4.003  4.345   23.853  1.00 96.24 316 A 1 
ATOM 2494 C CB  . SER A 1 316 ? -3.639  2.080   21.678  1.00 95.99 316 A 1 
ATOM 2495 O OG  . SER A 1 316 ? -4.068  1.388   22.832  1.00 90.01 316 A 1 
ATOM 2496 N N   . GLY A 1 317 ? -4.044  5.453   21.892  1.00 96.76 317 A 1 
ATOM 2497 C CA  . GLY A 1 317 ? -4.803  6.608   22.370  1.00 96.58 317 A 1 
ATOM 2498 C C   . GLY A 1 317 ? -3.983  7.651   23.144  1.00 97.11 317 A 1 
ATOM 2499 O O   . GLY A 1 317 ? -4.539  8.668   23.546  1.00 96.22 317 A 1 
ATOM 2500 N N   . GLN A 1 318 ? -2.687  7.429   23.375  1.00 97.28 318 A 1 
ATOM 2501 C CA  . GLN A 1 318 ? -1.810  8.385   24.065  1.00 97.51 318 A 1 
ATOM 2502 C C   . GLN A 1 318 ? -1.243  9.428   23.089  1.00 97.68 318 A 1 
ATOM 2503 O O   . GLN A 1 318 ? -1.233  9.232   21.876  1.00 97.35 318 A 1 
ATOM 2504 C CB  . GLN A 1 318 ? -0.699  7.657   24.840  1.00 97.56 318 A 1 
ATOM 2505 C CG  . GLN A 1 318 ? -1.273  6.647   25.844  1.00 96.89 318 A 1 
ATOM 2506 C CD  . GLN A 1 318 ? -0.213  5.931   26.671  1.00 96.12 318 A 1 
ATOM 2507 O OE1 . GLN A 1 318 ? 0.887   6.398   26.923  1.00 90.88 318 A 1 
ATOM 2508 N NE2 . GLN A 1 318 ? -0.521  4.746   27.154  1.00 89.07 318 A 1 
ATOM 2509 N N   . SER A 1 319 ? -0.758  10.548  23.632  1.00 97.22 319 A 1 
ATOM 2510 C CA  . SER A 1 319 ? -0.313  11.705  22.851  1.00 97.51 319 A 1 
ATOM 2511 C C   . SER A 1 319 ? 1.184   11.654  22.546  1.00 97.80 319 A 1 
ATOM 2512 O O   . SER A 1 319 ? 2.010   11.494  23.447  1.00 97.56 319 A 1 
ATOM 2513 C CB  . SER A 1 319 ? -0.677  12.977  23.618  1.00 96.86 319 A 1 
ATOM 2514 O OG  . SER A 1 319 ? -0.122  14.126  23.017  1.00 93.49 319 A 1 
ATOM 2515 N N   . PHE A 1 320 ? 1.558   11.879  21.278  1.00 97.90 320 A 1 
ATOM 2516 C CA  . PHE A 1 320 ? 2.967   12.042  20.899  1.00 98.00 320 A 1 
ATOM 2517 C C   . PHE A 1 320 ? 3.574   13.333  21.481  1.00 98.06 320 A 1 
ATOM 2518 O O   . PHE A 1 320 ? 4.755   13.365  21.811  1.00 97.80 320 A 1 
ATOM 2519 C CB  . PHE A 1 320 ? 3.107   11.990  19.371  1.00 97.81 320 A 1 
ATOM 2520 C CG  . PHE A 1 320 ? 4.509   11.628  18.911  1.00 97.94 320 A 1 
ATOM 2521 C CD1 . PHE A 1 320 ? 5.528   12.595  18.871  1.00 97.39 320 A 1 
ATOM 2522 C CD2 . PHE A 1 320 ? 4.800   10.296  18.554  1.00 97.39 320 A 1 
ATOM 2523 C CE1 . PHE A 1 320 ? 6.837   12.231  18.490  1.00 97.00 320 A 1 
ATOM 2524 C CE2 . PHE A 1 320 ? 6.104   9.933   18.168  1.00 96.79 320 A 1 
ATOM 2525 C CZ  . PHE A 1 320 ? 7.125   10.901  18.143  1.00 97.23 320 A 1 
ATOM 2526 N N   . ARG A 1 321 ? 2.769   14.379  21.694  1.00 97.87 321 A 1 
ATOM 2527 C CA  . ARG A 1 321 ? 3.213   15.610  22.378  1.00 97.75 321 A 1 
ATOM 2528 C C   . ARG A 1 321 ? 3.614   15.318  23.826  1.00 97.94 321 A 1 
ATOM 2529 O O   . ARG A 1 321 ? 4.684   15.734  24.254  1.00 97.74 321 A 1 
ATOM 2530 C CB  . ARG A 1 321 ? 2.120   16.699  22.333  1.00 97.22 321 A 1 
ATOM 2531 C CG  . ARG A 1 321 ? 1.726   17.116  20.912  1.00 94.97 321 A 1 
ATOM 2532 C CD  . ARG A 1 321 ? 0.653   18.204  20.944  1.00 94.72 321 A 1 
ATOM 2533 N NE  . ARG A 1 321 ? 0.154   18.551  19.600  1.00 94.09 321 A 1 
ATOM 2534 C CZ  . ARG A 1 321 ? 0.692   19.356  18.705  1.00 93.91 321 A 1 
ATOM 2535 N NH1 . ARG A 1 321 ? 1.837   19.949  18.887  1.00 87.92 321 A 1 
ATOM 2536 N NH2 . ARG A 1 321 ? 0.068   19.578  17.583  1.00 89.95 321 A 1 
ATOM 2537 N N   . ASP A 1 322 ? 2.815   14.539  24.553  1.00 98.01 322 A 1 
ATOM 2538 C CA  . ASP A 1 322 ? 3.171   14.111  25.914  1.00 98.04 322 A 1 
ATOM 2539 C C   . ASP A 1 322 ? 4.446   13.260  25.929  1.00 98.20 322 A 1 
ATOM 2540 O O   . ASP A 1 322 ? 5.235   13.348  26.868  1.00 97.90 322 A 1 
ATOM 2541 C CB  . ASP A 1 322 ? 2.018   13.325  26.549  1.00 97.88 322 A 1 
ATOM 2542 C CG  . ASP A 1 322 ? 0.828   14.199  26.940  1.00 96.87 322 A 1 
ATOM 2543 O OD1 . ASP A 1 322 ? 1.047   15.398  27.263  1.00 94.80 322 A 1 
ATOM 2544 O OD2 . ASP A 1 322 ? -0.290  13.650  26.997  1.00 94.23 322 A 1 
ATOM 2545 N N   . PHE A 1 323 ? 4.687   12.474  24.880  1.00 98.13 323 A 1 
ATOM 2546 C CA  . PHE A 1 323 ? 5.924   11.710  24.747  1.00 98.23 323 A 1 
ATOM 2547 C C   . PHE A 1 323 ? 7.138   12.623  24.557  1.00 98.23 323 A 1 
ATOM 2548 O O   . PHE A 1 323 ? 8.160   12.424  25.210  1.00 97.91 323 A 1 
ATOM 2549 C CB  . PHE A 1 323 ? 5.779   10.696  23.607  1.00 98.09 323 A 1 
ATOM 2550 C CG  . PHE A 1 323 ? 6.818   9.587   23.538  1.00 98.11 323 A 1 
ATOM 2551 C CD1 . PHE A 1 323 ? 6.840   8.769   22.387  1.00 97.29 323 A 1 
ATOM 2552 C CD2 . PHE A 1 323 ? 7.703   9.307   24.595  1.00 97.41 323 A 1 
ATOM 2553 C CE1 . PHE A 1 323 ? 7.726   7.683   22.308  1.00 97.02 323 A 1 
ATOM 2554 C CE2 . PHE A 1 323 ? 8.596   8.229   24.511  1.00 96.76 323 A 1 
ATOM 2555 C CZ  . PHE A 1 323 ? 8.599   7.412   23.371  1.00 97.15 323 A 1 
ATOM 2556 N N   . MET A 1 324 ? 7.016   13.686  23.741  1.00 98.26 324 A 1 
ATOM 2557 C CA  . MET A 1 324 ? 8.078   14.694  23.584  1.00 98.19 324 A 1 
ATOM 2558 C C   . MET A 1 324 ? 8.400   15.436  24.888  1.00 98.10 324 A 1 
ATOM 2559 O O   . MET A 1 324 ? 9.539   15.850  25.088  1.00 97.65 324 A 1 
ATOM 2560 C CB  . MET A 1 324 ? 7.687   15.711  22.505  1.00 98.04 324 A 1 
ATOM 2561 C CG  . MET A 1 324 ? 7.692   15.110  21.097  1.00 96.76 324 A 1 
ATOM 2562 S SD  . MET A 1 324 ? 7.235   16.276  19.787  1.00 95.55 324 A 1 
ATOM 2563 C CE  . MET A 1 324 ? 8.631   17.428  19.874  1.00 87.64 324 A 1 
ATOM 2564 N N   . ASP A 1 325 ? 7.433   15.558  25.792  1.00 97.86 325 A 1 
ATOM 2565 C CA  . ASP A 1 325 ? 7.601   16.166  27.115  1.00 97.72 325 A 1 
ATOM 2566 C C   . ASP A 1 325 ? 8.068   15.170  28.199  1.00 97.87 325 A 1 
ATOM 2567 O O   . ASP A 1 325 ? 8.153   15.525  29.378  1.00 96.84 325 A 1 
ATOM 2568 C CB  . ASP A 1 325 ? 6.278   16.831  27.533  1.00 97.12 325 A 1 
ATOM 2569 C CG  . ASP A 1 325 ? 5.876   18.064  26.720  1.00 95.61 325 A 1 
ATOM 2570 O OD1 . ASP A 1 325 ? 6.742   18.680  26.072  1.00 92.51 325 A 1 
ATOM 2571 O OD2 . ASP A 1 325 ? 4.690   18.447  26.872  1.00 92.39 325 A 1 
ATOM 2572 N N   . GLY A 1 326 ? 8.333   13.912  27.852  1.00 97.78 326 A 1 
ATOM 2573 C CA  . GLY A 1 326 ? 8.676   12.861  28.818  1.00 97.89 326 A 1 
ATOM 2574 C C   . GLY A 1 326 ? 7.513   12.442  29.727  1.00 98.16 326 A 1 
ATOM 2575 O O   . GLY A 1 326 ? 7.739   11.884  30.801  1.00 97.54 326 A 1 
ATOM 2576 N N   . ARG A 1 327 ? 6.275   12.720  29.313  1.00 98.15 327 A 1 
ATOM 2577 C CA  . ARG A 1 327 ? 5.037   12.496  30.082  1.00 98.23 327 A 1 
ATOM 2578 C C   . ARG A 1 327 ? 4.181   11.343  29.550  1.00 98.33 327 A 1 
ATOM 2579 O O   . ARG A 1 327 ? 3.060   11.165  30.019  1.00 97.84 327 A 1 
ATOM 2580 C CB  . ARG A 1 327 ? 4.231   13.809  30.163  1.00 97.93 327 A 1 
ATOM 2581 C CG  . ARG A 1 327 ? 4.981   14.920  30.912  1.00 96.37 327 A 1 
ATOM 2582 C CD  . ARG A 1 327 ? 4.110   16.162  31.129  1.00 94.10 327 A 1 
ATOM 2583 N NE  . ARG A 1 327 ? 3.750   16.830  29.850  1.00 86.89 327 A 1 
ATOM 2584 C CZ  . ARG A 1 327 ? 2.546   17.099  29.367  1.00 80.76 327 A 1 
ATOM 2585 N NH1 . ARG A 1 327 ? 1.455   16.804  30.004  1.00 73.49 327 A 1 
ATOM 2586 N NH2 . ARG A 1 327 ? 2.416   17.673  28.212  1.00 73.19 327 A 1 
ATOM 2587 N N   . LEU A 1 328 ? 4.689   10.554  28.591  1.00 98.02 328 A 1 
ATOM 2588 C CA  . LEU A 1 328 ? 3.938   9.417   28.054  1.00 98.03 328 A 1 
ATOM 2589 C C   . LEU A 1 328 ? 3.648   8.394   29.171  1.00 98.17 328 A 1 
ATOM 2590 O O   . LEU A 1 328 ? 4.599   7.868   29.757  1.00 97.82 328 A 1 
ATOM 2591 C CB  . LEU A 1 328 ? 4.706   8.781   26.885  1.00 97.77 328 A 1 
ATOM 2592 C CG  . LEU A 1 328 ? 3.845   7.797   26.065  1.00 97.04 328 A 1 
ATOM 2593 C CD1 . LEU A 1 328 ? 2.795   8.531   25.229  1.00 95.95 328 A 1 
ATOM 2594 C CD2 . LEU A 1 328 ? 4.718   6.995   25.103  1.00 96.17 328 A 1 
ATOM 2595 N N   . PRO A 1 329 ? 2.371   8.067   29.471  1.00 98.10 329 A 1 
ATOM 2596 C CA  . PRO A 1 329 ? 2.029   7.243   30.634  1.00 97.97 329 A 1 
ATOM 2597 C C   . PRO A 1 329 ? 2.710   5.871   30.679  1.00 98.07 329 A 1 
ATOM 2598 O O   . PRO A 1 329 ? 3.119   5.418   31.748  1.00 97.53 329 A 1 
ATOM 2599 C CB  . PRO A 1 329 ? 0.505   7.101   30.590  1.00 97.63 329 A 1 
ATOM 2600 C CG  . PRO A 1 329 ? 0.055   8.401   29.934  1.00 96.77 329 A 1 
ATOM 2601 C CD  . PRO A 1 329 ? 1.164   8.677   28.919  1.00 97.95 329 A 1 
ATOM 2602 N N   . VAL A 1 330 ? 2.861   5.222   29.520  1.00 98.21 330 A 1 
ATOM 2603 C CA  . VAL A 1 330 ? 3.495   3.894   29.424  1.00 98.08 330 A 1 
ATOM 2604 C C   . VAL A 1 330 ? 5.027   3.933   29.395  1.00 98.06 330 A 1 
ATOM 2605 O O   . VAL A 1 330 ? 5.654   2.891   29.545  1.00 97.52 330 A 1 
ATOM 2606 C CB  . VAL A 1 330 ? 2.954   3.087   28.230  1.00 97.87 330 A 1 
ATOM 2607 C CG1 . VAL A 1 330 ? 1.454   2.827   28.399  1.00 96.24 330 A 1 
ATOM 2608 C CG2 . VAL A 1 330 ? 3.220   3.763   26.881  1.00 96.04 330 A 1 
ATOM 2609 N N   . LEU A 1 331 ? 5.634   5.110   29.218  1.00 98.04 331 A 1 
ATOM 2610 C CA  . LEU A 1 331 ? 7.085   5.332   29.174  1.00 97.94 331 A 1 
ATOM 2611 C C   . LEU A 1 331 ? 7.469   6.624   29.939  1.00 97.92 331 A 1 
ATOM 2612 O O   . LEU A 1 331 ? 8.039   7.553   29.358  1.00 97.31 331 A 1 
ATOM 2613 C CB  . LEU A 1 331 ? 7.558   5.359   27.704  1.00 97.69 331 A 1 
ATOM 2614 C CG  . LEU A 1 331 ? 7.478   4.018   26.950  1.00 97.16 331 A 1 
ATOM 2615 C CD1 . LEU A 1 331 ? 7.874   4.232   25.487  1.00 96.09 331 A 1 
ATOM 2616 C CD2 . LEU A 1 331 ? 8.417   2.956   27.529  1.00 96.25 331 A 1 
ATOM 2617 N N   . PRO A 1 332 ? 7.154   6.728   31.255  1.00 97.98 332 A 1 
ATOM 2618 C CA  . PRO A 1 332 ? 7.344   7.957   32.016  1.00 97.71 332 A 1 
ATOM 2619 C C   . PRO A 1 332 ? 8.825   8.360   32.081  1.00 97.54 332 A 1 
ATOM 2620 O O   . PRO A 1 332 ? 9.698   7.540   32.379  1.00 96.69 332 A 1 
ATOM 2621 C CB  . PRO A 1 332 ? 6.758   7.669   33.404  1.00 97.20 332 A 1 
ATOM 2622 C CG  . PRO A 1 332 ? 6.907   6.153   33.546  1.00 95.45 332 A 1 
ATOM 2623 C CD  . PRO A 1 332 ? 6.670   5.660   32.123  1.00 97.67 332 A 1 
ATOM 2624 N N   . GLY A 1 333 ? 9.109   9.637   31.814  1.00 97.82 333 A 1 
ATOM 2625 C CA  . GLY A 1 333 ? 10.459  10.207  31.802  1.00 97.69 333 A 1 
ATOM 2626 C C   . GLY A 1 333 ? 11.288  9.899   30.546  1.00 97.77 333 A 1 
ATOM 2627 O O   . GLY A 1 333 ? 12.387  10.433  30.414  1.00 96.73 333 A 1 
ATOM 2628 N N   . GLN A 1 334 ? 10.787  9.075   29.626  1.00 97.75 334 A 1 
ATOM 2629 C CA  . GLN A 1 334 ? 11.464  8.791   28.356  1.00 97.58 334 A 1 
ATOM 2630 C C   . GLN A 1 334 ? 11.034  9.780   27.267  1.00 97.84 334 A 1 
ATOM 2631 O O   . GLN A 1 334 ? 9.898   10.251  27.258  1.00 97.51 334 A 1 
ATOM 2632 C CB  . GLN A 1 334 ? 11.235  7.341   27.910  1.00 97.10 334 A 1 
ATOM 2633 C CG  . GLN A 1 334 ? 11.706  6.320   28.958  1.00 94.91 334 A 1 
ATOM 2634 C CD  . GLN A 1 334 ? 11.643  4.882   28.456  1.00 92.54 334 A 1 
ATOM 2635 O OE1 . GLN A 1 334 ? 11.920  4.569   27.310  1.00 84.73 334 A 1 
ATOM 2636 N NE2 . GLN A 1 334 ? 11.295  3.939   29.305  1.00 81.48 334 A 1 
ATOM 2637 N N   . LEU A 1 335 ? 11.949  10.076  26.344  1.00 97.52 335 A 1 
ATOM 2638 C CA  . LEU A 1 335 ? 11.689  10.885  25.152  1.00 97.53 335 A 1 
ATOM 2639 C C   . LEU A 1 335 ? 11.520  9.986   23.918  1.00 97.54 335 A 1 
ATOM 2640 O O   . LEU A 1 335 ? 12.111  8.898   23.871  1.00 97.13 335 A 1 
ATOM 2641 C CB  . LEU A 1 335 ? 12.825  11.907  24.951  1.00 97.33 335 A 1 
ATOM 2642 C CG  . LEU A 1 335 ? 12.960  12.955  26.069  1.00 96.71 335 A 1 
ATOM 2643 C CD1 . LEU A 1 335 ? 14.123  13.892  25.742  1.00 95.44 335 A 1 
ATOM 2644 C CD2 . LEU A 1 335 ? 11.699  13.802  26.246  1.00 95.12 335 A 1 
ATOM 2645 N N   . PRO A 1 336 ? 10.740  10.433  22.899  1.00 97.93 336 A 1 
ATOM 2646 C CA  . PRO A 1 336 ? 10.669  9.731   21.630  1.00 97.96 336 A 1 
ATOM 2647 C C   . PRO A 1 336 ? 11.992  9.819   20.866  1.00 97.88 336 A 1 
ATOM 2648 O O   . PRO A 1 336 ? 12.800  10.730  21.058  1.00 97.57 336 A 1 
ATOM 2649 C CB  . PRO A 1 336 ? 9.528   10.379  20.848  1.00 97.89 336 A 1 
ATOM 2650 C CG  . PRO A 1 336 ? 9.487   11.804  21.390  1.00 97.43 336 A 1 
ATOM 2651 C CD  . PRO A 1 336 ? 9.954   11.657  22.839  1.00 98.00 336 A 1 
ATOM 2652 N N   . THR A 1 337 ? 12.173  8.887   19.950  1.00 96.95 337 A 1 
ATOM 2653 C CA  . THR A 1 337 ? 13.234  8.897   18.937  1.00 96.74 337 A 1 
ATOM 2654 C C   . THR A 1 337 ? 12.657  9.196   17.553  1.00 96.77 337 A 1 
ATOM 2655 O O   . THR A 1 337 ? 11.439  9.132   17.342  1.00 96.59 337 A 1 
ATOM 2656 C CB  . THR A 1 337 ? 13.988  7.560   18.926  1.00 96.23 337 A 1 
ATOM 2657 O OG1 . THR A 1 337 ? 13.137  6.513   18.513  1.00 94.86 337 A 1 
ATOM 2658 C CG2 . THR A 1 337 ? 14.568  7.192   20.293  1.00 94.21 337 A 1 
ATOM 2659 N N   . LEU A 1 338 ? 13.519  9.479   16.572  1.00 96.36 338 A 1 
ATOM 2660 C CA  . LEU A 1 338 ? 13.085  9.572   15.171  1.00 96.11 338 A 1 
ATOM 2661 C C   . LEU A 1 338 ? 12.500  8.249   14.647  1.00 95.76 338 A 1 
ATOM 2662 O O   . LEU A 1 338 ? 11.686  8.281   13.730  1.00 95.41 338 A 1 
ATOM 2663 C CB  . LEU A 1 338 ? 14.248  10.041  14.279  1.00 95.95 338 A 1 
ATOM 2664 C CG  . LEU A 1 338 ? 14.670  11.508  14.470  1.00 94.86 338 A 1 
ATOM 2665 C CD1 . LEU A 1 338 ? 15.838  11.815  13.530  1.00 93.97 338 A 1 
ATOM 2666 C CD2 . LEU A 1 338 ? 13.542  12.494  14.151  1.00 94.04 338 A 1 
ATOM 2667 N N   . ARG A 1 339 ? 12.860  7.108   15.245  1.00 96.03 339 A 1 
ATOM 2668 C CA  . ARG A 1 339 ? 12.191  5.828   14.959  1.00 95.45 339 A 1 
ATOM 2669 C C   . ARG A 1 339 ? 10.736  5.838   15.422  1.00 95.76 339 A 1 
ATOM 2670 O O   . ARG A 1 339 ? 9.871   5.471   14.639  1.00 95.52 339 A 1 
ATOM 2671 C CB  . ARG A 1 339 ? 12.964  4.661   15.582  1.00 94.32 339 A 1 
ATOM 2672 C CG  . ARG A 1 339 ? 12.340  3.314   15.165  1.00 89.38 339 A 1 
ATOM 2673 C CD  . ARG A 1 339 ? 12.994  2.124   15.861  1.00 85.76 339 A 1 
ATOM 2674 N NE  . ARG A 1 339 ? 14.415  1.973   15.480  1.00 77.16 339 A 1 
ATOM 2675 C CZ  . ARG A 1 339 ? 15.318  1.310   16.168  1.00 72.04 339 A 1 
ATOM 2676 N NH1 . ARG A 1 339 ? 15.002  0.570   17.183  1.00 64.54 339 A 1 
ATOM 2677 N NH2 . ARG A 1 339 ? 16.572  1.406   15.866  1.00 62.54 339 A 1 
ATOM 2678 N N   . ASP A 1 340 ? 10.459  6.310   16.639  1.00 96.38 340 A 1 
ATOM 2679 C CA  . ASP A 1 340 ? 9.071   6.427   17.113  1.00 96.58 340 A 1 
ATOM 2680 C C   . ASP A 1 340 ? 8.257   7.381   16.239  1.00 96.80 340 A 1 
ATOM 2681 O O   . ASP A 1 340 ? 7.094   7.106   15.967  1.00 96.66 340 A 1 
ATOM 2682 C CB  . ASP A 1 340 ? 9.003   6.967   18.538  1.00 96.75 340 A 1 
ATOM 2683 C CG  . ASP A 1 340 ? 9.698   6.069   19.530  1.00 96.41 340 A 1 
ATOM 2684 O OD1 . ASP A 1 340 ? 9.220   4.963   19.841  1.00 95.20 340 A 1 
ATOM 2685 O OD2 . ASP A 1 340 ? 10.737  6.521   20.064  1.00 95.27 340 A 1 
ATOM 2686 N N   . TRP A 1 341 ? 8.868   8.480   15.789  1.00 97.21 341 A 1 
ATOM 2687 C CA  . TRP A 1 341 ? 8.220   9.415   14.872  1.00 97.30 341 A 1 
ATOM 2688 C C   . TRP A 1 341 ? 7.899   8.759   13.530  1.00 97.19 341 A 1 
ATOM 2689 O O   . TRP A 1 341 ? 6.759   8.833   13.076  1.00 96.89 341 A 1 
ATOM 2690 C CB  . TRP A 1 341 ? 9.108   10.648  14.678  1.00 97.34 341 A 1 
ATOM 2691 C CG  . TRP A 1 341 ? 8.516   11.659  13.747  1.00 97.43 341 A 1 
ATOM 2692 C CD1 . TRP A 1 341 ? 9.049   12.057  12.571  1.00 96.75 341 A 1 
ATOM 2693 C CD2 . TRP A 1 341 ? 7.257   12.389  13.890  1.00 97.54 341 A 1 
ATOM 2694 N NE1 . TRP A 1 341 ? 8.233   13.001  11.992  1.00 96.68 341 A 1 
ATOM 2695 C CE2 . TRP A 1 341 ? 7.115   13.250  12.762  1.00 97.20 341 A 1 
ATOM 2696 C CE3 . TRP A 1 341 ? 6.236   12.421  14.861  1.00 97.18 341 A 1 
ATOM 2697 C CZ2 . TRP A 1 341 ? 6.023   14.119  12.622  1.00 96.85 341 A 1 
ATOM 2698 C CZ3 . TRP A 1 341 ? 5.131   13.284  14.723  1.00 96.76 341 A 1 
ATOM 2699 C CH2 . TRP A 1 341 ? 5.030   14.138  13.608  1.00 96.49 341 A 1 
ATOM 2700 N N   . SER A 1 342 ? 8.866   8.070   12.924  1.00 96.48 342 A 1 
ATOM 2701 C CA  . SER A 1 342 ? 8.659   7.316   11.680  1.00 95.93 342 A 1 
ATOM 2702 C C   . SER A 1 342 ? 7.547   6.272   11.834  1.00 95.67 342 A 1 
ATOM 2703 O O   . SER A 1 342 ? 6.605   6.245   11.039  1.00 95.20 342 A 1 
ATOM 2704 C CB  . SER A 1 342 ? 9.972   6.657   11.268  1.00 95.28 342 A 1 
ATOM 2705 O OG  . SER A 1 342 ? 9.815   5.850   10.127  1.00 88.13 342 A 1 
ATOM 2706 N N   . ASP A 1 343 ? 7.587   5.473   12.897  1.00 95.95 343 A 1 
ATOM 2707 C CA  . ASP A 1 343 ? 6.557   4.474   13.190  1.00 95.52 343 A 1 
ATOM 2708 C C   . ASP A 1 343 ? 5.187   5.143   13.399  1.00 95.76 343 A 1 
ATOM 2709 O O   . ASP A 1 343 ? 4.191   4.694   12.835  1.00 95.32 343 A 1 
ATOM 2710 C CB  . ASP A 1 343 ? 6.953   3.641   14.421  1.00 94.79 343 A 1 
ATOM 2711 C CG  . ASP A 1 343 ? 8.064   2.607   14.169  1.00 92.89 343 A 1 
ATOM 2712 O OD1 . ASP A 1 343 ? 8.357   2.287   12.995  1.00 91.07 343 A 1 
ATOM 2713 O OD2 . ASP A 1 343 ? 8.572   2.050   15.171  1.00 90.15 343 A 1 
ATOM 2714 N N   . HIS A 1 344 ? 5.133   6.267   14.130  1.00 96.57 344 A 1 
ATOM 2715 C CA  . HIS A 1 344 ? 3.908   7.041   14.340  1.00 96.82 344 A 1 
ATOM 2716 C C   . HIS A 1 344 ? 3.310   7.546   13.023  1.00 96.48 344 A 1 
ATOM 2717 O O   . HIS A 1 344 ? 2.123   7.342   12.771  1.00 95.57 344 A 1 
ATOM 2718 C CB  . HIS A 1 344 ? 4.191   8.199   15.304  1.00 96.94 344 A 1 
ATOM 2719 C CG  . HIS A 1 344 ? 2.949   8.986   15.620  1.00 97.14 344 A 1 
ATOM 2720 N ND1 . HIS A 1 344 ? 1.812   8.480   16.215  1.00 94.23 344 A 1 
ATOM 2721 C CD2 . HIS A 1 344 ? 2.733   10.305  15.333  1.00 94.65 344 A 1 
ATOM 2722 C CE1 . HIS A 1 344 ? 0.926   9.479   16.278  1.00 94.90 344 A 1 
ATOM 2723 N NE2 . HIS A 1 344 ? 1.446   10.601  15.760  1.00 95.14 344 A 1 
ATOM 2724 N N   . MET A 1 345 ? 4.128   8.113   12.139  1.00 96.55 345 A 1 
ATOM 2725 C CA  . MET A 1 345 ? 3.708   8.565   10.807  1.00 96.33 345 A 1 
ATOM 2726 C C   . MET A 1 345 ? 3.073   7.444   9.971   1.00 95.74 345 A 1 
ATOM 2727 O O   . MET A 1 345 ? 2.144   7.695   9.204   1.00 94.65 345 A 1 
ATOM 2728 C CB  . MET A 1 345 ? 4.916   9.122   10.045  1.00 96.21 345 A 1 
ATOM 2729 C CG  . MET A 1 345 ? 5.428   10.450  10.599  1.00 94.69 345 A 1 
ATOM 2730 S SD  . MET A 1 345 ? 7.001   10.979  9.870   1.00 92.83 345 A 1 
ATOM 2731 C CE  . MET A 1 345 ? 6.492   11.199  8.154   1.00 85.09 345 A 1 
ATOM 2732 N N   . THR A 1 346 ? 3.540   6.204   10.127  1.00 94.92 346 A 1 
ATOM 2733 C CA  . THR A 1 346 ? 2.957   5.054   9.415   1.00 93.55 346 A 1 
ATOM 2734 C C   . THR A 1 346 ? 1.545   4.711   9.897   1.00 93.46 346 A 1 
ATOM 2735 O O   . THR A 1 346 ? 0.800   4.069   9.163   1.00 90.58 346 A 1 
ATOM 2736 C CB  . THR A 1 346 ? 3.832   3.788   9.469   1.00 91.46 346 A 1 
ATOM 2737 O OG1 . THR A 1 346 ? 3.842   3.186   10.737  1.00 78.89 346 A 1 
ATOM 2738 C CG2 . THR A 1 346 ? 5.266   3.987   9.004   1.00 77.39 346 A 1 
ATOM 2739 N N   . THR A 1 347 ? 1.154   5.163   11.088  1.00 94.17 347 A 1 
ATOM 2740 C CA  . THR A 1 347 ? -0.172  4.887   11.670  1.00 93.59 347 A 1 
ATOM 2741 C C   . THR A 1 347 ? -1.264  5.867   11.233  1.00 94.11 347 A 1 
ATOM 2742 O O   . THR A 1 347 ? -2.428  5.646   11.562  1.00 92.50 347 A 1 
ATOM 2743 C CB  . THR A 1 347 ? -0.139  4.814   13.203  1.00 92.57 347 A 1 
ATOM 2744 O OG1 . THR A 1 347 ? -0.056  6.084   13.808  1.00 89.76 347 A 1 
ATOM 2745 C CG2 . THR A 1 347 ? 0.986   3.942   13.749  1.00 88.33 347 A 1 
ATOM 2746 N N   . ALA A 1 348 ? -0.927  6.928   10.497  1.00 95.02 348 A 1 
ATOM 2747 C CA  . ALA A 1 348 ? -1.903  7.810   9.870   1.00 95.28 348 A 1 
ATOM 2748 C C   . ALA A 1 348 ? -2.338  7.237   8.509   1.00 95.40 348 A 1 
ATOM 2749 O O   . ALA A 1 348 ? -1.501  6.777   7.728   1.00 94.20 348 A 1 
ATOM 2750 C CB  . ALA A 1 348 ? -1.308  9.219   9.763   1.00 94.83 348 A 1 
ATOM 2751 N N   . PHE A 1 349 ? -3.634  7.288   8.202   1.00 95.68 349 A 1 
ATOM 2752 C CA  . PHE A 1 349 ? -4.247  6.712   6.999   1.00 95.30 349 A 1 
ATOM 2753 C C   . PHE A 1 349 ? -5.049  7.719   6.155   1.00 95.58 349 A 1 
ATOM 2754 O O   . PHE A 1 349 ? -6.157  7.393   5.720   1.00 93.18 349 A 1 
ATOM 2755 C CB  . PHE A 1 349 ? -5.102  5.494   7.386   1.00 93.46 349 A 1 
ATOM 2756 C CG  . PHE A 1 349 ? -4.410  4.469   8.259   1.00 91.77 349 A 1 
ATOM 2757 C CD1 . PHE A 1 349 ? -3.302  3.757   7.775   1.00 86.68 349 A 1 
ATOM 2758 C CD2 . PHE A 1 349 ? -4.889  4.228   9.560   1.00 87.22 349 A 1 
ATOM 2759 C CE1 . PHE A 1 349 ? -2.672  2.807   8.595   1.00 83.89 349 A 1 
ATOM 2760 C CE2 . PHE A 1 349 ? -4.263  3.277   10.375  1.00 83.65 349 A 1 
ATOM 2761 C CZ  . PHE A 1 349 ? -3.153  2.566   9.896   1.00 82.94 349 A 1 
ATOM 2762 N N   . PRO A 1 350 ? -4.553  8.950   5.916   1.00 95.52 350 A 1 
ATOM 2763 C CA  . PRO A 1 350 ? -5.225  9.870   5.003   1.00 95.47 350 A 1 
ATOM 2764 C C   . PRO A 1 350 ? -5.193  9.344   3.560   1.00 95.25 350 A 1 
ATOM 2765 O O   . PRO A 1 350 ? -4.464  8.403   3.230   1.00 93.40 350 A 1 
ATOM 2766 C CB  . PRO A 1 350 ? -4.477  11.192  5.165   1.00 95.10 350 A 1 
ATOM 2767 C CG  . PRO A 1 350 ? -3.051  10.738  5.468   1.00 94.67 350 A 1 
ATOM 2768 C CD  . PRO A 1 350 ? -3.275  9.506   6.335   1.00 96.07 350 A 1 
ATOM 2769 N N   . GLU A 1 351 ? -5.963  9.984   2.684   1.00 94.84 351 A 1 
ATOM 2770 C CA  . GLU A 1 351 ? -6.037  9.659   1.247   1.00 94.72 351 A 1 
ATOM 2771 C C   . GLU A 1 351 ? -4.658  9.717   0.553   1.00 95.03 351 A 1 
ATOM 2772 O O   . GLU A 1 351 ? -4.321  8.865   -0.270  1.00 92.48 351 A 1 
ATOM 2773 C CB  . GLU A 1 351 ? -7.004  10.649  0.588   1.00 93.73 351 A 1 
ATOM 2774 C CG  . GLU A 1 351 ? -8.455  10.588  1.120   1.00 90.82 351 A 1 
ATOM 2775 C CD  . GLU A 1 351 ? -9.244  9.348   0.682   1.00 89.72 351 A 1 
ATOM 2776 O OE1 . GLU A 1 351 ? -10.287 9.050   1.307   1.00 82.54 351 A 1 
ATOM 2777 O OE2 . GLU A 1 351 ? -8.843  8.692   -0.297  1.00 83.05 351 A 1 
ATOM 2778 N N   . VAL A 1 352 ? -3.839  10.704  0.936   1.00 96.63 352 A 1 
ATOM 2779 C CA  . VAL A 1 352 ? -2.412  10.818  0.585   1.00 97.19 352 A 1 
ATOM 2780 C C   . VAL A 1 352 ? -1.635  11.101  1.866   1.00 97.24 352 A 1 
ATOM 2781 O O   . VAL A 1 352 ? -2.054  11.927  2.679   1.00 96.80 352 A 1 
ATOM 2782 C CB  . VAL A 1 352 ? -2.165  11.921  -0.464  1.00 97.27 352 A 1 
ATOM 2783 C CG1 . VAL A 1 352 ? -0.674  12.077  -0.811  1.00 96.45 352 A 1 
ATOM 2784 C CG2 . VAL A 1 352 ? -2.921  11.623  -1.764  1.00 96.40 352 A 1 
ATOM 2785 N N   . ARG A 1 353 ? -0.488  10.444  2.048   1.00 96.97 353 A 1 
ATOM 2786 C CA  . ARG A 1 353 ? 0.363   10.573  3.237   1.00 96.91 353 A 1 
ATOM 2787 C C   . ARG A 1 353 ? 1.719   11.157  2.870   1.00 97.32 353 A 1 
ATOM 2788 O O   . ARG A 1 353 ? 2.330   10.747  1.891   1.00 96.84 353 A 1 
ATOM 2789 C CB  . ARG A 1 353 ? 0.453   9.190   3.918   1.00 95.46 353 A 1 
ATOM 2790 C CG  . ARG A 1 353 ? 1.318   9.170   5.177   1.00 91.78 353 A 1 
ATOM 2791 C CD  . ARG A 1 353 ? 1.076   7.901   6.018   1.00 90.95 353 A 1 
ATOM 2792 N NE  . ARG A 1 353 ? 1.507   6.663   5.341   1.00 87.11 353 A 1 
ATOM 2793 C CZ  . ARG A 1 353 ? 1.323   5.421   5.770   1.00 88.27 353 A 1 
ATOM 2794 N NH1 . ARG A 1 353 ? 0.732   5.153   6.886   1.00 79.96 353 A 1 
ATOM 2795 N NH2 . ARG A 1 353 ? 1.735   4.405   5.079   1.00 80.22 353 A 1 
ATOM 2796 N N   . LEU A 1 354 ? 2.214   12.081  3.686   1.00 97.33 354 A 1 
ATOM 2797 C CA  . LEU A 1 354 ? 3.582   12.594  3.571   1.00 97.32 354 A 1 
ATOM 2798 C C   . LEU A 1 354 ? 4.503   11.870  4.561   1.00 96.95 354 A 1 
ATOM 2799 O O   . LEU A 1 354 ? 4.213   11.783  5.754   1.00 96.44 354 A 1 
ATOM 2800 C CB  . LEU A 1 354 ? 3.565   14.120  3.779   1.00 97.46 354 A 1 
ATOM 2801 C CG  . LEU A 1 354 ? 4.943   14.804  3.744   1.00 97.25 354 A 1 
ATOM 2802 C CD1 . LEU A 1 354 ? 5.613   14.708  2.374   1.00 96.43 354 A 1 
ATOM 2803 C CD2 . LEU A 1 354 ? 4.787   16.282  4.098   1.00 96.71 354 A 1 
ATOM 2804 N N   . LYS A 1 355 ? 5.624   11.379  4.051   1.00 96.72 355 A 1 
ATOM 2805 C CA  . LYS A 1 355 ? 6.826   10.964  4.791   1.00 96.10 355 A 1 
ATOM 2806 C C   . LYS A 1 355 ? 8.022   11.709  4.183   1.00 96.38 355 A 1 
ATOM 2807 O O   . LYS A 1 355 ? 7.898   12.886  3.841   1.00 95.59 355 A 1 
ATOM 2808 C CB  . LYS A 1 355 ? 6.981   9.431   4.732   1.00 94.73 355 A 1 
ATOM 2809 C CG  . LYS A 1 355 ? 5.811   8.632   5.318   1.00 91.63 355 A 1 
ATOM 2810 C CD  . LYS A 1 355 ? 6.116   7.133   5.158   1.00 87.56 355 A 1 
ATOM 2811 C CE  . LYS A 1 355 ? 4.950   6.255   5.592   1.00 82.18 355 A 1 
ATOM 2812 N NZ  . LYS A 1 355 ? 5.102   4.870   5.069   1.00 75.57 355 A 1 
ATOM 2813 N N   . LYS A 1 356 ? 9.151   11.043  3.952   1.00 96.81 356 A 1 
ATOM 2814 C CA  . LYS A 1 356 ? 10.242  11.553  3.090   1.00 96.80 356 A 1 
ATOM 2815 C C   . LYS A 1 356 ? 9.917   11.478  1.586   1.00 97.15 356 A 1 
ATOM 2816 O O   . LYS A 1 356 ? 10.779  11.673  0.740   1.00 96.67 356 A 1 
ATOM 2817 C CB  . LYS A 1 356 ? 11.548  10.816  3.409   1.00 96.36 356 A 1 
ATOM 2818 C CG  . LYS A 1 356 ? 12.005  11.072  4.846   1.00 94.94 356 A 1 
ATOM 2819 C CD  . LYS A 1 356 ? 13.380  10.449  5.060   1.00 92.02 356 A 1 
ATOM 2820 C CE  . LYS A 1 356 ? 13.832  10.770  6.478   1.00 87.09 356 A 1 
ATOM 2821 N NZ  . LYS A 1 356 ? 15.194  10.274  6.720   1.00 79.80 356 A 1 
ATOM 2822 N N   . TYR A 1 357 ? 8.680   11.148  1.263   1.00 97.49 357 A 1 
ATOM 2823 C CA  . TYR A 1 357 ? 8.071   11.036  -0.055  1.00 97.50 357 A 1 
ATOM 2824 C C   . TYR A 1 357 ? 6.551   11.159  0.125   1.00 97.64 357 A 1 
ATOM 2825 O O   . TYR A 1 357 ? 6.040   11.065  1.247   1.00 97.31 357 A 1 
ATOM 2826 C CB  . TYR A 1 357 ? 8.466   9.695   -0.696  1.00 97.29 357 A 1 
ATOM 2827 C CG  . TYR A 1 357 ? 8.251   8.471   0.182   1.00 97.01 357 A 1 
ATOM 2828 C CD1 . TYR A 1 357 ? 9.322   7.957   0.940   1.00 96.14 357 A 1 
ATOM 2829 C CD2 . TYR A 1 357 ? 6.988   7.848   0.247   1.00 96.10 357 A 1 
ATOM 2830 C CE1 . TYR A 1 357 ? 9.132   6.830   1.758   1.00 95.26 357 A 1 
ATOM 2831 C CE2 . TYR A 1 357 ? 6.793   6.723   1.071   1.00 95.38 357 A 1 
ATOM 2832 C CZ  . TYR A 1 357 ? 7.866   6.212   1.824   1.00 95.11 357 A 1 
ATOM 2833 O OH  . TYR A 1 357 ? 7.678   5.121   2.616   1.00 93.58 357 A 1 
ATOM 2834 N N   . LEU A 1 358 ? 5.830   11.384  -0.971  1.00 97.82 358 A 1 
ATOM 2835 C CA  . LEU A 1 358 ? 4.369   11.343  -0.990  1.00 97.99 358 A 1 
ATOM 2836 C C   . LEU A 1 358 ? 3.898   9.926   -1.309  1.00 97.96 358 A 1 
ATOM 2837 O O   . LEU A 1 358 ? 4.357   9.322   -2.275  1.00 97.71 358 A 1 
ATOM 2838 C CB  . LEU A 1 358 ? 3.830   12.339  -2.024  1.00 98.04 358 A 1 
ATOM 2839 C CG  . LEU A 1 358 ? 3.993   13.809  -1.614  1.00 97.20 358 A 1 
ATOM 2840 C CD1 . LEU A 1 358 ? 3.721   14.702  -2.815  1.00 96.39 358 A 1 
ATOM 2841 C CD2 . LEU A 1 358 ? 3.015   14.188  -0.500  1.00 96.17 358 A 1 
ATOM 2842 N N   . GLU A 1 359 ? 2.968   9.422   -0.522  1.00 97.67 359 A 1 
ATOM 2843 C CA  . GLU A 1 359 ? 2.367   8.097   -0.683  1.00 97.49 359 A 1 
ATOM 2844 C C   . GLU A 1 359 ? 0.887   8.229   -1.049  1.00 97.44 359 A 1 
ATOM 2845 O O   . GLU A 1 359 ? 0.071   8.671   -0.235  1.00 96.66 359 A 1 
ATOM 2846 C CB  . GLU A 1 359 ? 2.585   7.307   0.606   1.00 96.74 359 A 1 
ATOM 2847 C CG  . GLU A 1 359 ? 1.894   5.945   0.652   1.00 92.07 359 A 1 
ATOM 2848 C CD  . GLU A 1 359 ? 2.016   5.361   2.062   1.00 90.82 359 A 1 
ATOM 2849 O OE1 . GLU A 1 359 ? 2.323   4.185   2.266   1.00 82.82 359 A 1 
ATOM 2850 O OE2 . GLU A 1 359 ? 1.807   6.135   3.020   1.00 84.49 359 A 1 
ATOM 2851 N N   . MET A 1 360 ? 0.552   7.807   -2.264  1.00 96.36 360 A 1 
ATOM 2852 C CA  . MET A 1 360 ? -0.817  7.725   -2.769  1.00 95.77 360 A 1 
ATOM 2853 C C   . MET A 1 360 ? -1.335  6.305   -2.553  1.00 93.45 360 A 1 
ATOM 2854 O O   . MET A 1 360 ? -0.855  5.366   -3.193  1.00 88.50 360 A 1 
ATOM 2855 C CB  . MET A 1 360 ? -0.876  8.115   -4.256  1.00 95.92 360 A 1 
ATOM 2856 C CG  . MET A 1 360 ? -0.608  9.606   -4.516  1.00 94.96 360 A 1 
ATOM 2857 S SD  . MET A 1 360 ? 1.073   10.226  -4.242  1.00 94.20 360 A 1 
ATOM 2858 C CE  . MET A 1 360 ? 1.954   9.344   -5.539  1.00 88.33 360 A 1 
ATOM 2859 N N   . ARG A 1 361 ? -2.305  6.134   -1.656  1.00 91.75 361 A 1 
ATOM 2860 C CA  . ARG A 1 361 ? -2.699  4.825   -1.091  1.00 88.27 361 A 1 
ATOM 2861 C C   . ARG A 1 361 ? -4.153  4.407   -1.325  1.00 85.36 361 A 1 
ATOM 2862 O O   . ARG A 1 361 ? -4.702  3.590   -0.584  1.00 72.66 361 A 1 
ATOM 2863 C CB  . ARG A 1 361 ? -2.294  4.789   0.385   1.00 83.41 361 A 1 
ATOM 2864 C CG  . ARG A 1 361 ? -3.014  5.824   1.258   1.00 75.57 361 A 1 
ATOM 2865 C CD  . ARG A 1 361 ? -2.488  5.799   2.708   1.00 72.29 361 A 1 
ATOM 2866 N NE  . ARG A 1 361 ? -2.722  4.486   3.340   1.00 69.76 361 A 1 
ATOM 2867 C CZ  . ARG A 1 361 ? -3.861  4.055   3.847   1.00 66.04 361 A 1 
ATOM 2868 N NH1 . ARG A 1 361 ? -4.929  4.803   3.922   1.00 59.44 361 A 1 
ATOM 2869 N NH2 . ARG A 1 361 ? -3.939  2.832   4.288   1.00 57.70 361 A 1 
ATOM 2870 N N   . GLY A 1 362 ? -4.801  4.978   -2.335  1.00 80.32 362 A 1 
ATOM 2871 C CA  . GLY A 1 362 ? -6.251  4.892   -2.509  1.00 82.01 362 A 1 
ATOM 2872 C C   . GLY A 1 362 ? -6.779  3.941   -3.585  1.00 86.90 362 A 1 
ATOM 2873 O O   . GLY A 1 362 ? -7.881  4.183   -4.071  1.00 81.51 362 A 1 
ATOM 2874 N N   . ALA A 1 363 ? -6.045  2.905   -3.998  1.00 94.40 363 A 1 
ATOM 2875 C CA  . ALA A 1 363 ? -6.476  2.029   -5.089  1.00 95.60 363 A 1 
ATOM 2876 C C   . ALA A 1 363 ? -6.736  0.580   -4.644  1.00 96.81 363 A 1 
ATOM 2877 O O   . ALA A 1 363 ? -5.983  0.019   -3.849  1.00 95.60 363 A 1 
ATOM 2878 C CB  . ALA A 1 363 ? -5.448  2.107   -6.218  1.00 93.51 363 A 1 
ATOM 2879 N N   . ASP A 1 364 ? -7.780  -0.031  -5.196  1.00 98.12 364 A 1 
ATOM 2880 C CA  . ASP A 1 364 ? -8.052  -1.462  -5.041  1.00 98.40 364 A 1 
ATOM 2881 C C   . ASP A 1 364 ? -6.972  -2.281  -5.764  1.00 98.23 364 A 1 
ATOM 2882 O O   . ASP A 1 364 ? -6.573  -1.955  -6.889  1.00 97.28 364 A 1 
ATOM 2883 C CB  . ASP A 1 364 ? -9.447  -1.805  -5.593  1.00 98.40 364 A 1 
ATOM 2884 C CG  . ASP A 1 364 ? -10.640 -1.272  -4.784  1.00 98.30 364 A 1 
ATOM 2885 O OD1 . ASP A 1 364 ? -10.486 -0.330  -3.977  1.00 97.03 364 A 1 
ATOM 2886 O OD2 . ASP A 1 364 ? -11.758 -1.798  -4.964  1.00 96.88 364 A 1 
ATOM 2887 N N   . SER A 1 365 ? -6.510  -3.367  -5.136  1.00 97.55 365 A 1 
ATOM 2888 C CA  . SER A 1 365 ? -5.596  -4.308  -5.786  1.00 97.48 365 A 1 
ATOM 2889 C C   . SER A 1 365 ? -6.237  -4.955  -7.024  1.00 97.57 365 A 1 
ATOM 2890 O O   . SER A 1 365 ? -7.455  -4.912  -7.229  1.00 96.93 365 A 1 
ATOM 2891 C CB  . SER A 1 365 ? -5.109  -5.363  -4.789  1.00 96.95 365 A 1 
ATOM 2892 O OG  . SER A 1 365 ? -4.012  -6.073  -5.325  1.00 92.34 365 A 1 
ATOM 2893 N N   . GLY A 1 366 ? -5.414  -5.523  -7.890  1.00 97.26 366 A 1 
ATOM 2894 C CA  . GLY A 1 366 ? -5.848  -6.064  -9.171  1.00 97.21 366 A 1 
ATOM 2895 C C   . GLY A 1 366 ? -4.750  -6.848  -9.889  1.00 97.61 366 A 1 
ATOM 2896 O O   . GLY A 1 366 ? -3.697  -7.099  -9.307  1.00 96.86 366 A 1 
ATOM 2897 N N   . PRO A 1 367 ? -4.974  -7.249  -11.146 1.00 97.62 367 A 1 
ATOM 2898 C CA  . PRO A 1 367 ? -4.005  -8.010  -11.931 1.00 97.67 367 A 1 
ATOM 2899 C C   . PRO A 1 367 ? -2.774  -7.167  -12.281 1.00 97.91 367 A 1 
ATOM 2900 O O   . PRO A 1 367 ? -2.815  -5.939  -12.237 1.00 97.74 367 A 1 
ATOM 2901 C CB  . PRO A 1 367 ? -4.775  -8.444  -13.182 1.00 97.31 367 A 1 
ATOM 2902 C CG  . PRO A 1 367 ? -5.752  -7.292  -13.381 1.00 96.81 367 A 1 
ATOM 2903 C CD  . PRO A 1 367 ? -6.138  -6.941  -11.947 1.00 97.74 367 A 1 
ATOM 2904 N N   . TRP A 1 368 ? -1.695  -7.838  -12.715 1.00 97.82 368 A 1 
ATOM 2905 C CA  . TRP A 1 368 ? -0.389  -7.237  -13.018 1.00 98.06 368 A 1 
ATOM 2906 C C   . TRP A 1 368 ? -0.459  -5.932  -13.836 1.00 98.13 368 A 1 
ATOM 2907 O O   . TRP A 1 368 ? 0.201   -4.953  -13.494 1.00 98.01 368 A 1 
ATOM 2908 C CB  . TRP A 1 368 ? 0.463   -8.273  -13.757 1.00 97.87 368 A 1 
ATOM 2909 C CG  . TRP A 1 368 ? 1.790   -7.768  -14.228 1.00 97.18 368 A 1 
ATOM 2910 C CD1 . TRP A 1 368 ? 2.938   -7.776  -13.512 1.00 95.64 368 A 1 
ATOM 2911 C CD2 . TRP A 1 368 ? 2.126   -7.146  -15.506 1.00 97.07 368 A 1 
ATOM 2912 N NE1 . TRP A 1 368 ? 3.957   -7.208  -14.251 1.00 93.62 368 A 1 
ATOM 2913 C CE2 . TRP A 1 368 ? 3.510   -6.796  -15.489 1.00 95.86 368 A 1 
ATOM 2914 C CE3 . TRP A 1 368 ? 1.396   -6.833  -16.679 1.00 94.44 368 A 1 
ATOM 2915 C CZ2 . TRP A 1 368 ? 4.143   -6.170  -16.575 1.00 94.43 368 A 1 
ATOM 2916 C CZ3 . TRP A 1 368 ? 2.025   -6.204  -17.771 1.00 93.96 368 A 1 
ATOM 2917 C CH2 . TRP A 1 368 ? 3.391   -5.876  -17.721 1.00 93.04 368 A 1 
ATOM 2918 N N   . ASN A 1 369 ? -1.286  -5.875  -14.872 1.00 98.06 369 A 1 
ATOM 2919 C CA  . ASN A 1 369 ? -1.407  -4.682  -15.713 1.00 97.98 369 A 1 
ATOM 2920 C C   . ASN A 1 369 ? -1.947  -3.459  -14.946 1.00 98.21 369 A 1 
ATOM 2921 O O   . ASN A 1 369 ? -1.520  -2.341  -15.221 1.00 98.02 369 A 1 
ATOM 2922 C CB  . ASN A 1 369 ? -2.254  -5.002  -16.961 1.00 97.61 369 A 1 
ATOM 2923 C CG  . ASN A 1 369 ? -3.712  -5.333  -16.678 1.00 96.57 369 A 1 
ATOM 2924 O OD1 . ASN A 1 369 ? -4.098  -5.731  -15.593 1.00 92.90 369 A 1 
ATOM 2925 N ND2 . ASN A 1 369 ? -4.572  -5.188  -17.653 1.00 92.02 369 A 1 
ATOM 2926 N N   . ARG A 1 370 ? -2.827  -3.647  -13.951 1.00 97.82 370 A 1 
ATOM 2927 C CA  . ARG A 1 370 ? -3.290  -2.561  -13.078 1.00 97.90 370 A 1 
ATOM 2928 C C   . ARG A 1 370 ? -2.269  -2.217  -11.999 1.00 98.20 370 A 1 
ATOM 2929 O O   . ARG A 1 370 ? -2.078  -1.036  -11.727 1.00 97.98 370 A 1 
ATOM 2930 C CB  . ARG A 1 370 ? -4.667  -2.873  -12.481 1.00 97.25 370 A 1 
ATOM 2931 C CG  . ARG A 1 370 ? -5.777  -2.819  -13.544 1.00 92.47 370 A 1 
ATOM 2932 C CD  . ARG A 1 370 ? -7.161  -2.621  -12.922 1.00 89.24 370 A 1 
ATOM 2933 N NE  . ARG A 1 370 ? -7.631  -3.779  -12.135 1.00 83.33 370 A 1 
ATOM 2934 C CZ  . ARG A 1 370 ? -8.394  -4.760  -12.558 1.00 78.57 370 A 1 
ATOM 2935 N NH1 . ARG A 1 370 ? -8.724  -4.906  -13.807 1.00 68.97 370 A 1 
ATOM 2936 N NH2 . ARG A 1 370 ? -8.874  -5.632  -11.715 1.00 69.91 370 A 1 
ATOM 2937 N N   . LEU A 1 371 ? -1.540  -3.204  -11.462 1.00 98.14 371 A 1 
ATOM 2938 C CA  . LEU A 1 371 ? -0.420  -2.949  -10.541 1.00 98.31 371 A 1 
ATOM 2939 C C   . LEU A 1 371 ? 0.660   -2.065  -11.185 1.00 98.42 371 A 1 
ATOM 2940 O O   . LEU A 1 371 ? 1.258   -1.237  -10.512 1.00 98.26 371 A 1 
ATOM 2941 C CB  . LEU A 1 371 ? 0.194   -4.278  -10.056 1.00 98.22 371 A 1 
ATOM 2942 C CG  . LEU A 1 371 ? -0.768  -5.240  -9.339  1.00 97.79 371 A 1 
ATOM 2943 C CD1 . LEU A 1 371 ? 0.008   -6.454  -8.834  1.00 97.36 371 A 1 
ATOM 2944 C CD2 . LEU A 1 371 ? -1.478  -4.594  -8.153  1.00 97.24 371 A 1 
ATOM 2945 N N   . CYS A 1 372 ? 0.871   -2.200  -12.498 1.00 98.46 372 A 1 
ATOM 2946 C CA  . CYS A 1 372 ? 1.734   -1.318  -13.280 1.00 98.51 372 A 1 
ATOM 2947 C C   . CYS A 1 372 ? 1.096   0.034   -13.627 1.00 98.68 372 A 1 
ATOM 2948 O O   . CYS A 1 372 ? 1.790   1.041   -13.714 1.00 98.55 372 A 1 
ATOM 2949 C CB  . CYS A 1 372 ? 2.096   -2.046  -14.571 1.00 98.26 372 A 1 
ATOM 2950 S SG  . CYS A 1 372 ? 3.350   -3.299  -14.320 1.00 97.45 372 A 1 
ATOM 2951 N N   . ALA A 1 373 ? -0.214  0.064   -13.846 1.00 98.58 373 A 1 
ATOM 2952 C CA  . ALA A 1 373 ? -0.908  1.266   -14.292 1.00 98.73 373 A 1 
ATOM 2953 C C   . ALA A 1 373 ? -0.998  2.348   -13.208 1.00 98.80 373 A 1 
ATOM 2954 O O   . ALA A 1 373 ? -0.942  3.530   -13.534 1.00 98.76 373 A 1 
ATOM 2955 C CB  . ALA A 1 373 ? -2.294  0.868   -14.802 1.00 98.67 373 A 1 
ATOM 2956 N N   . LEU A 1 374 ? -1.096  1.976   -11.921 1.00 98.62 374 A 1 
ATOM 2957 C CA  . LEU A 1 374 ? -1.175  2.964   -10.842 1.00 98.66 374 A 1 
ATOM 2958 C C   . LEU A 1 374 ? 0.105   3.808   -10.706 1.00 98.75 374 A 1 
ATOM 2959 O O   . LEU A 1 374 ? -0.004  5.038   -10.707 1.00 98.75 374 A 1 
ATOM 2960 C CB  . LEU A 1 374 ? -1.584  2.296   -9.518  1.00 98.53 374 A 1 
ATOM 2961 C CG  . LEU A 1 374 ? -1.853  3.325   -8.398  1.00 98.11 374 A 1 
ATOM 2962 C CD1 . LEU A 1 374 ? -3.138  4.116   -8.634  1.00 97.53 374 A 1 
ATOM 2963 C CD2 . LEU A 1 374 ? -1.961  2.635   -7.049  1.00 97.50 374 A 1 
ATOM 2964 N N   . PRO A 1 375 ? 1.319   3.232   -10.615 1.00 98.66 375 A 1 
ATOM 2965 C CA  . PRO A 1 375 ? 2.532   4.042   -10.608 1.00 98.68 375 A 1 
ATOM 2966 C C   . PRO A 1 375 ? 2.708   4.822   -11.912 1.00 98.78 375 A 1 
ATOM 2967 O O   . PRO A 1 375 ? 3.113   5.978   -11.853 1.00 98.76 375 A 1 
ATOM 2968 C CB  . PRO A 1 375 ? 3.690   3.076   -10.333 1.00 98.49 375 A 1 
ATOM 2969 C CG  . PRO A 1 375 ? 3.154   1.720   -10.777 1.00 97.93 375 A 1 
ATOM 2970 C CD  . PRO A 1 375 ? 1.670   1.824   -10.450 1.00 98.51 375 A 1 
ATOM 2971 N N   . ALA A 1 376 ? 2.341   4.270   -13.068 1.00 98.86 376 A 1 
ATOM 2972 C CA  . ALA A 1 376 ? 2.367   5.010   -14.328 1.00 98.90 376 A 1 
ATOM 2973 C C   . ALA A 1 376 ? 1.448   6.245   -14.290 1.00 98.91 376 A 1 
ATOM 2974 O O   . ALA A 1 376 ? 1.866   7.329   -14.691 1.00 98.88 376 A 1 
ATOM 2975 C CB  . ALA A 1 376 ? 1.993   4.059   -15.469 1.00 98.87 376 A 1 
ATOM 2976 N N   . PHE A 1 377 ? 0.243   6.114   -13.744 1.00 98.86 377 A 1 
ATOM 2977 C CA  . PHE A 1 377 ? -0.711  7.214   -13.603 1.00 98.88 377 A 1 
ATOM 2978 C C   . PHE A 1 377 ? -0.136  8.363   -12.768 1.00 98.90 377 A 1 
ATOM 2979 O O   . PHE A 1 377 ? -0.088  9.500   -13.236 1.00 98.86 377 A 1 
ATOM 2980 C CB  . PHE A 1 377 ? -2.017  6.675   -13.003 1.00 98.87 377 A 1 
ATOM 2981 C CG  . PHE A 1 377 ? -3.078  7.733   -12.775 1.00 98.87 377 A 1 
ATOM 2982 C CD1 . PHE A 1 377 ? -3.428  8.118   -11.466 1.00 98.78 377 A 1 
ATOM 2983 C CD2 . PHE A 1 377 ? -3.719  8.331   -13.872 1.00 98.80 377 A 1 
ATOM 2984 C CE1 . PHE A 1 377 ? -4.424  9.086   -11.259 1.00 98.70 377 A 1 
ATOM 2985 C CE2 . PHE A 1 377 ? -4.713  9.303   -13.663 1.00 98.68 377 A 1 
ATOM 2986 C CZ  . PHE A 1 377 ? -5.069  9.679   -12.358 1.00 98.71 377 A 1 
ATOM 2987 N N   . TRP A 1 378 ? 0.372   8.062   -11.573 1.00 98.86 378 A 1 
ATOM 2988 C CA  . TRP A 1 378 ? 0.911   9.086   -10.682 1.00 98.87 378 A 1 
ATOM 2989 C C   . TRP A 1 378 ? 2.229   9.685   -11.173 1.00 98.87 378 A 1 
ATOM 2990 O O   . TRP A 1 378 ? 2.400   10.899  -11.097 1.00 98.82 378 A 1 
ATOM 2991 C CB  . TRP A 1 378 ? 1.045   8.514   -9.275  1.00 98.84 378 A 1 
ATOM 2992 C CG  . TRP A 1 378 ? -0.264  8.239   -8.591  1.00 98.82 378 A 1 
ATOM 2993 C CD1 . TRP A 1 378 ? -0.654  7.055   -8.080  1.00 98.70 378 A 1 
ATOM 2994 C CD2 . TRP A 1 378 ? -1.356  9.170   -8.328  1.00 98.78 378 A 1 
ATOM 2995 N NE1 . TRP A 1 378 ? -1.904  7.182   -7.509  1.00 98.56 378 A 1 
ATOM 2996 C CE2 . TRP A 1 378 ? -2.385  8.465   -7.634  1.00 98.63 378 A 1 
ATOM 2997 C CE3 . TRP A 1 378 ? -1.584  10.538  -8.597  1.00 98.67 378 A 1 
ATOM 2998 C CZ2 . TRP A 1 378 ? -3.573  9.087   -7.220  1.00 98.36 378 A 1 
ATOM 2999 C CZ3 . TRP A 1 378 ? -2.776  11.170  -8.188  1.00 98.37 378 A 1 
ATOM 3000 C CH2 . TRP A 1 378 ? -3.764  10.446  -7.501  1.00 98.18 378 A 1 
ATOM 3001 N N   . VAL A 1 379 ? 3.141   8.881   -11.732 1.00 98.91 379 A 1 
ATOM 3002 C CA  . VAL A 1 379 ? 4.391   9.379   -12.326 1.00 98.92 379 A 1 
ATOM 3003 C C   . VAL A 1 379 ? 4.098   10.305  -13.503 1.00 98.92 379 A 1 
ATOM 3004 O O   . VAL A 1 379 ? 4.678   11.382  -13.587 1.00 98.86 379 A 1 
ATOM 3005 C CB  . VAL A 1 379 ? 5.308   8.213   -12.742 1.00 98.88 379 A 1 
ATOM 3006 C CG1 . VAL A 1 379 ? 6.503   8.653   -13.599 1.00 98.66 379 A 1 
ATOM 3007 C CG2 . VAL A 1 379 ? 5.884   7.539   -11.494 1.00 98.67 379 A 1 
ATOM 3008 N N   . GLY A 1 380 ? 3.172   9.934   -14.379 1.00 98.94 380 A 1 
ATOM 3009 C CA  . GLY A 1 380 ? 2.787   10.765  -15.515 1.00 98.95 380 A 1 
ATOM 3010 C C   . GLY A 1 380 ? 2.184   12.113  -15.116 1.00 98.96 380 A 1 
ATOM 3011 O O   . GLY A 1 380 ? 2.414   13.103  -15.808 1.00 98.91 380 A 1 
ATOM 3012 N N   . LEU A 1 381 ? 1.464   12.174  -13.995 1.00 98.94 381 A 1 
ATOM 3013 C CA  . LEU A 1 381 ? 0.888   13.415  -13.469 1.00 98.93 381 A 1 
ATOM 3014 C C   . LEU A 1 381 ? 1.903   14.275  -12.705 1.00 98.93 381 A 1 
ATOM 3015 O O   . LEU A 1 381 ? 1.826   15.495  -12.777 1.00 98.82 381 A 1 
ATOM 3016 C CB  . LEU A 1 381 ? -0.298  13.080  -12.548 1.00 98.89 381 A 1 
ATOM 3017 C CG  . LEU A 1 381 ? -1.547  12.532  -13.265 1.00 98.68 381 A 1 
ATOM 3018 C CD1 . LEU A 1 381 ? -2.560  12.066  -12.222 1.00 98.52 381 A 1 
ATOM 3019 C CD2 . LEU A 1 381 ? -2.224  13.583  -14.138 1.00 98.49 381 A 1 
ATOM 3020 N N   . LEU A 1 382 ? 2.823   13.664  -11.945 1.00 98.91 382 A 1 
ATOM 3021 C CA  . LEU A 1 382 ? 3.576   14.360  -10.894 1.00 98.89 382 A 1 
ATOM 3022 C C   . LEU A 1 382 ? 5.073   14.533  -11.189 1.00 98.85 382 A 1 
ATOM 3023 O O   . LEU A 1 382 ? 5.707   15.375  -10.556 1.00 98.58 382 A 1 
ATOM 3024 C CB  . LEU A 1 382 ? 3.369   13.643  -9.546  1.00 98.84 382 A 1 
ATOM 3025 C CG  . LEU A 1 382 ? 1.913   13.407  -9.097  1.00 98.60 382 A 1 
ATOM 3026 C CD1 . LEU A 1 382 ? 1.907   12.786  -7.702  1.00 98.33 382 A 1 
ATOM 3027 C CD2 . LEU A 1 382 ? 1.082   14.684  -9.037  1.00 98.18 382 A 1 
ATOM 3028 N N   . TYR A 1 383 ? 5.669   13.764  -12.107 1.00 98.86 383 A 1 
ATOM 3029 C CA  . TYR A 1 383 ? 7.109   13.795  -12.418 1.00 98.82 383 A 1 
ATOM 3030 C C   . TYR A 1 383 ? 7.467   14.544  -13.714 1.00 98.68 383 A 1 
ATOM 3031 O O   . TYR A 1 383 ? 8.631   14.559  -14.118 1.00 97.89 383 A 1 
ATOM 3032 C CB  . TYR A 1 383 ? 7.695   12.376  -12.385 1.00 98.75 383 A 1 
ATOM 3033 C CG  . TYR A 1 383 ? 8.012   11.763  -11.030 1.00 98.74 383 A 1 
ATOM 3034 C CD1 . TYR A 1 383 ? 7.653   12.370  -9.813  1.00 98.43 383 A 1 
ATOM 3035 C CD2 . TYR A 1 383 ? 8.767   10.567  -11.005 1.00 98.43 383 A 1 
ATOM 3036 C CE1 . TYR A 1 383 ? 8.049   11.807  -8.587  1.00 98.26 383 A 1 
ATOM 3037 C CE2 . TYR A 1 383 ? 9.165   10.000  -9.783  1.00 98.23 383 A 1 
ATOM 3038 C CZ  . TYR A 1 383 ? 8.817   10.621  -8.570  1.00 98.42 383 A 1 
ATOM 3039 O OH  . TYR A 1 383 ? 9.234   10.092  -7.393  1.00 97.86 383 A 1 
ATOM 3040 N N   . ASP A 1 384 ? 6.490   15.190  -14.360 1.00 98.80 384 A 1 
ATOM 3041 C CA  . ASP A 1 384 ? 6.694   16.117  -15.474 1.00 98.81 384 A 1 
ATOM 3042 C C   . ASP A 1 384 ? 6.027   17.459  -15.136 1.00 98.85 384 A 1 
ATOM 3043 O O   . ASP A 1 384 ? 4.827   17.487  -14.860 1.00 98.78 384 A 1 
ATOM 3044 C CB  . ASP A 1 384 ? 6.125   15.505  -16.759 1.00 98.74 384 A 1 
ATOM 3045 C CG  . ASP A 1 384 ? 6.073   16.490  -17.924 1.00 98.56 384 A 1 
ATOM 3046 O OD1 . ASP A 1 384 ? 4.963   16.983  -18.244 1.00 97.11 384 A 1 
ATOM 3047 O OD2 . ASP A 1 384 ? 7.106   16.747  -18.561 1.00 97.16 384 A 1 
ATOM 3048 N N   . ASP A 1 385 ? 6.789   18.560  -15.172 1.00 98.70 385 A 1 
ATOM 3049 C CA  . ASP A 1 385 ? 6.304   19.878  -14.739 1.00 98.66 385 A 1 
ATOM 3050 C C   . ASP A 1 385 ? 5.053   20.332  -15.506 1.00 98.83 385 A 1 
ATOM 3051 O O   . ASP A 1 385 ? 4.098   20.828  -14.911 1.00 98.75 385 A 1 
ATOM 3052 C CB  . ASP A 1 385 ? 7.416   20.932  -14.908 1.00 98.11 385 A 1 
ATOM 3053 C CG  . ASP A 1 385 ? 8.604   20.754  -13.957 1.00 95.03 385 A 1 
ATOM 3054 O OD1 . ASP A 1 385 ? 8.424   20.121  -12.894 1.00 92.09 385 A 1 
ATOM 3055 O OD2 . ASP A 1 385 ? 9.691   21.263  -14.309 1.00 90.94 385 A 1 
ATOM 3056 N N   . ALA A 1 386 ? 5.018   20.123  -16.830 1.00 98.85 386 A 1 
ATOM 3057 C CA  . ALA A 1 386 ? 3.876   20.532  -17.643 1.00 98.90 386 A 1 
ATOM 3058 C C   . ALA A 1 386 ? 2.626   19.677  -17.367 1.00 98.95 386 A 1 
ATOM 3059 O O   . ALA A 1 386 ? 1.504   20.183  -17.414 1.00 98.91 386 A 1 
ATOM 3060 C CB  . ALA A 1 386 ? 4.283   20.480  -19.121 1.00 98.82 386 A 1 
ATOM 3061 N N   . ALA A 1 387 ? 2.803   18.387  -17.061 1.00 98.95 387 A 1 
ATOM 3062 C CA  . ALA A 1 387 ? 1.702   17.538  -16.613 1.00 98.97 387 A 1 
ATOM 3063 C C   . ALA A 1 387 ? 1.219   17.930  -15.215 1.00 98.97 387 A 1 
ATOM 3064 O O   . ALA A 1 387 ? 0.011   18.013  -15.001 1.00 98.95 387 A 1 
ATOM 3065 C CB  . ALA A 1 387 ? 2.126   16.070  -16.663 1.00 98.94 387 A 1 
ATOM 3066 N N   . LEU A 1 388 ? 2.140   18.232  -14.294 1.00 98.96 388 A 1 
ATOM 3067 C CA  . LEU A 1 388 ? 1.803   18.690  -12.946 1.00 98.96 388 A 1 
ATOM 3068 C C   . LEU A 1 388 ? 1.063   20.037  -12.974 1.00 98.96 388 A 1 
ATOM 3069 O O   . LEU A 1 388 ? 0.106   20.224  -12.224 1.00 98.91 388 A 1 
ATOM 3070 C CB  . LEU A 1 388 ? 3.091   18.740  -12.105 1.00 98.95 388 A 1 
ATOM 3071 C CG  . LEU A 1 388 ? 2.892   19.245  -10.667 1.00 98.83 388 A 1 
ATOM 3072 C CD1 . LEU A 1 388 ? 1.918   18.387  -9.863  1.00 98.74 388 A 1 
ATOM 3073 C CD2 . LEU A 1 388 ? 4.229   19.260  -9.932  1.00 98.75 388 A 1 
ATOM 3074 N N   . ASP A 1 389 ? 1.472   20.960  -13.847 1.00 98.95 389 A 1 
ATOM 3075 C CA  . ASP A 1 389 ? 0.755   22.217  -14.090 1.00 98.94 389 A 1 
ATOM 3076 C C   . ASP A 1 389 ? -0.664  21.969  -14.616 1.00 98.95 389 A 1 
ATOM 3077 O O   . ASP A 1 389 ? -1.628  22.478  -14.045 1.00 98.88 389 A 1 
ATOM 3078 C CB  . ASP A 1 389 ? 1.524   23.094  -15.095 1.00 98.86 389 A 1 
ATOM 3079 C CG  . ASP A 1 389 ? 2.724   23.829  -14.514 1.00 98.40 389 A 1 
ATOM 3080 O OD1 . ASP A 1 389 ? 2.728   24.037  -13.289 1.00 97.25 389 A 1 
ATOM 3081 O OD2 . ASP A 1 389 ? 3.583   24.280  -15.291 1.00 96.87 389 A 1 
ATOM 3082 N N   . ALA A 1 390 ? -0.803  21.145  -15.651 1.00 98.96 390 A 1 
ATOM 3083 C CA  . ALA A 1 390 ? -2.108  20.819  -16.223 1.00 98.96 390 A 1 
ATOM 3084 C C   . ALA A 1 390 ? -3.021  20.080  -15.227 1.00 98.95 390 A 1 
ATOM 3085 O O   . ALA A 1 390 ? -4.218  20.358  -15.152 1.00 98.88 390 A 1 
ATOM 3086 C CB  . ALA A 1 390 ? -1.878  19.994  -17.495 1.00 98.94 390 A 1 
ATOM 3087 N N   . ALA A 1 391 ? -2.452  19.168  -14.431 1.00 98.96 391 A 1 
ATOM 3088 C CA  . ALA A 1 391 ? -3.191  18.474  -13.381 1.00 98.96 391 A 1 
ATOM 3089 C C   . ALA A 1 391 ? -3.614  19.428  -12.257 1.00 98.93 391 A 1 
ATOM 3090 O O   . ALA A 1 391 ? -4.724  19.312  -11.742 1.00 98.82 391 A 1 
ATOM 3091 C CB  . ALA A 1 391 ? -2.326  17.323  -12.856 1.00 98.93 391 A 1 
ATOM 3092 N N   . TRP A 1 392 ? -2.763  20.396  -11.895 1.00 98.91 392 A 1 
ATOM 3093 C CA  . TRP A 1 392 ? -3.129  21.445  -10.947 1.00 98.88 392 A 1 
ATOM 3094 C C   . TRP A 1 392 ? -4.253  22.332  -11.487 1.00 98.86 392 A 1 
ATOM 3095 O O   . TRP A 1 392 ? -5.224  22.577  -10.773 1.00 98.68 392 A 1 
ATOM 3096 C CB  . TRP A 1 392 ? -1.897  22.277  -10.568 1.00 98.75 392 A 1 
ATOM 3097 C CG  . TRP A 1 392 ? -2.199  23.433  -9.663  1.00 98.49 392 A 1 
ATOM 3098 C CD1 . TRP A 1 392 ? -1.951  24.731  -9.934  1.00 97.78 392 A 1 
ATOM 3099 C CD2 . TRP A 1 392 ? -2.861  23.416  -8.360  1.00 98.16 392 A 1 
ATOM 3100 N NE1 . TRP A 1 392 ? -2.393  25.517  -8.895  1.00 97.05 392 A 1 
ATOM 3101 C CE2 . TRP A 1 392 ? -2.977  24.759  -7.898  1.00 97.56 392 A 1 
ATOM 3102 C CE3 . TRP A 1 392 ? -3.391  22.403  -7.530  1.00 97.13 392 A 1 
ATOM 3103 C CZ2 . TRP A 1 392 ? -3.587  25.084  -6.673  1.00 96.19 392 A 1 
ATOM 3104 C CZ3 . TRP A 1 392 ? -4.009  22.718  -6.299  1.00 95.79 392 A 1 
ATOM 3105 C CH2 . TRP A 1 392 ? -4.107  24.053  -5.872  1.00 95.28 392 A 1 
ATOM 3106 N N   . ASP A 1 393 ? -4.172  22.753  -12.752 1.00 98.89 393 A 1 
ATOM 3107 C CA  . ASP A 1 393 ? -5.224  23.540  -13.401 1.00 98.86 393 A 1 
ATOM 3108 C C   . ASP A 1 393 ? -6.571  22.802  -13.446 1.00 98.85 393 A 1 
ATOM 3109 O O   . ASP A 1 393 ? -7.614  23.441  -13.332 1.00 98.60 393 A 1 
ATOM 3110 C CB  . ASP A 1 393 ? -4.777  23.943  -14.816 1.00 98.77 393 A 1 
ATOM 3111 C CG  . ASP A 1 393 ? -3.770  25.102  -14.845 1.00 97.75 393 A 1 
ATOM 3112 O OD1 . ASP A 1 393 ? -3.623  25.813  -13.820 1.00 95.92 393 A 1 
ATOM 3113 O OD2 . ASP A 1 393 ? -3.268  25.397  -15.948 1.00 95.63 393 A 1 
ATOM 3114 N N   . LEU A 1 394 ? -6.541  21.476  -13.537 1.00 98.79 394 A 1 
ATOM 3115 C CA  . LEU A 1 394 ? -7.732  20.624  -13.508 1.00 98.72 394 A 1 
ATOM 3116 C C   . LEU A 1 394 ? -8.441  20.630  -12.142 1.00 98.70 394 A 1 
ATOM 3117 O O   . LEU A 1 394 ? -9.651  20.431  -12.090 1.00 98.23 394 A 1 
ATOM 3118 C CB  . LEU A 1 394 ? -7.306  19.200  -13.929 1.00 98.48 394 A 1 
ATOM 3119 C CG  . LEU A 1 394 ? -8.444  18.175  -14.070 1.00 97.16 394 A 1 
ATOM 3120 C CD1 . LEU A 1 394 ? -9.443  18.573  -15.160 1.00 97.05 394 A 1 
ATOM 3121 C CD2 . LEU A 1 394 ? -7.861  16.807  -14.439 1.00 97.20 394 A 1 
ATOM 3122 N N   . VAL A 1 395 ? -7.706  20.821  -11.032 1.00 98.80 395 A 1 
ATOM 3123 C CA  . VAL A 1 395 ? -8.243  20.598  -9.669  1.00 98.77 395 A 1 
ATOM 3124 C C   . VAL A 1 395 ? -8.183  21.808  -8.732  1.00 98.73 395 A 1 
ATOM 3125 O O   . VAL A 1 395 ? -8.815  21.784  -7.675  1.00 98.48 395 A 1 
ATOM 3126 C CB  . VAL A 1 395 ? -7.571  19.393  -8.987  1.00 98.65 395 A 1 
ATOM 3127 C CG1 . VAL A 1 395 ? -7.684  18.121  -9.833  1.00 98.36 395 A 1 
ATOM 3128 C CG2 . VAL A 1 395 ? -6.097  19.638  -8.633  1.00 98.27 395 A 1 
ATOM 3129 N N   . ARG A 1 396 ? -7.419  22.857  -9.073  1.00 98.55 396 A 1 
ATOM 3130 C CA  . ARG A 1 396 ? -7.135  23.993  -8.160  1.00 98.42 396 A 1 
ATOM 3131 C C   . ARG A 1 396 ? -8.373  24.756  -7.692  1.00 98.36 396 A 1 
ATOM 3132 O O   . ARG A 1 396 ? -8.332  25.381  -6.636  1.00 97.95 396 A 1 
ATOM 3133 C CB  . ARG A 1 396 ? -6.127  24.948  -8.813  1.00 98.10 396 A 1 
ATOM 3134 C CG  . ARG A 1 396 ? -6.695  25.646  -10.059 1.00 97.42 396 A 1 
ATOM 3135 C CD  . ARG A 1 396 ? -5.656  26.572  -10.681 1.00 96.54 396 A 1 
ATOM 3136 N NE  . ARG A 1 396 ? -6.259  27.338  -11.785 1.00 93.41 396 A 1 
ATOM 3137 C CZ  . ARG A 1 396 ? -5.597  28.010  -12.701 1.00 91.06 396 A 1 
ATOM 3138 N NH1 . ARG A 1 396 ? -4.302  28.138  -12.672 1.00 85.74 396 A 1 
ATOM 3139 N NH2 . ARG A 1 396 ? -6.234  28.566  -13.688 1.00 86.66 396 A 1 
ATOM 3140 N N   . ASP A 1 397 ? -9.439  24.721  -8.466  1.00 98.34 397 A 1 
ATOM 3141 C CA  . ASP A 1 397 ? -10.700 25.401  -8.177  1.00 98.19 397 A 1 
ATOM 3142 C C   . ASP A 1 397 ? -11.759 24.484  -7.539  1.00 98.39 397 A 1 
ATOM 3143 O O   . ASP A 1 397 ? -12.889 24.920  -7.310  1.00 97.66 397 A 1 
ATOM 3144 C CB  . ASP A 1 397 ? -11.203 26.090  -9.461  1.00 97.41 397 A 1 
ATOM 3145 C CG  . ASP A 1 397 ? -11.780 25.092  -10.468 1.00 95.57 397 A 1 
ATOM 3146 O OD1 . ASP A 1 397 ? -11.266 23.955  -10.550 1.00 91.93 397 A 1 
ATOM 3147 O OD2 . ASP A 1 397 ? -12.789 25.430  -11.115 1.00 91.06 397 A 1 
ATOM 3148 N N   . PHE A 1 398 ? -11.410 23.221  -7.229  1.00 98.58 398 A 1 
ATOM 3149 C CA  . PHE A 1 398 ? -12.299 22.329  -6.491  1.00 98.63 398 A 1 
ATOM 3150 C C   . PHE A 1 398 ? -12.554 22.892  -5.092  1.00 98.56 398 A 1 
ATOM 3151 O O   . PHE A 1 398 ? -11.638 23.093  -4.287  1.00 98.18 398 A 1 
ATOM 3152 C CB  . PHE A 1 398 ? -11.742 20.900  -6.396  1.00 98.62 398 A 1 
ATOM 3153 C CG  . PHE A 1 398 ? -11.744 20.060  -7.662  1.00 98.68 398 A 1 
ATOM 3154 C CD1 . PHE A 1 398 ? -12.034 20.596  -8.929  1.00 98.37 398 A 1 
ATOM 3155 C CD2 . PHE A 1 398 ? -11.435 18.683  -7.555  1.00 98.38 398 A 1 
ATOM 3156 C CE1 . PHE A 1 398 ? -12.004 19.782  -10.073 1.00 98.17 398 A 1 
ATOM 3157 C CE2 . PHE A 1 398 ? -11.407 17.872  -8.701  1.00 98.18 398 A 1 
ATOM 3158 C CZ  . PHE A 1 398 ? -11.685 18.423  -9.963  1.00 98.28 398 A 1 
ATOM 3159 N N   . THR A 1 399 ? -13.822 23.107  -4.793  1.00 98.55 399 A 1 
ATOM 3160 C CA  . THR A 1 399 ? -14.263 23.491  -3.451  1.00 98.54 399 A 1 
ATOM 3161 C C   . THR A 1 399 ? -14.089 22.329  -2.472  1.00 98.52 399 A 1 
ATOM 3162 O O   . THR A 1 399 ? -14.041 21.158  -2.858  1.00 98.42 399 A 1 
ATOM 3163 C CB  . THR A 1 399 ? -15.721 23.965  -3.453  1.00 98.53 399 A 1 
ATOM 3164 O OG1 . THR A 1 399 ? -16.573 22.921  -3.838  1.00 98.08 399 A 1 
ATOM 3165 C CG2 . THR A 1 399 ? -15.965 25.144  -4.396  1.00 97.64 399 A 1 
ATOM 3166 N N   . THR A 1 400 ? -14.050 22.631  -1.175  1.00 98.32 400 A 1 
ATOM 3167 C CA  . THR A 1 400 ? -14.052 21.599  -0.122  1.00 98.24 400 A 1 
ATOM 3168 C C   . THR A 1 400 ? -15.237 20.641  -0.284  1.00 98.28 400 A 1 
ATOM 3169 O O   . THR A 1 400 ? -15.055 19.427  -0.264  1.00 98.17 400 A 1 
ATOM 3170 C CB  . THR A 1 400 ? -14.072 22.255  1.264   1.00 97.79 400 A 1 
ATOM 3171 O OG1 . THR A 1 400 ? -12.945 23.091  1.371   1.00 94.67 400 A 1 
ATOM 3172 C CG2 . THR A 1 400 ? -14.023 21.260  2.413   1.00 95.54 400 A 1 
ATOM 3173 N N   . ALA A 1 401 ? -16.433 21.173  -0.547  1.00 98.29 401 A 1 
ATOM 3174 C CA  . ALA A 1 401 ? -17.629 20.358  -0.748  1.00 98.32 401 A 1 
ATOM 3175 C C   . ALA A 1 401 ? -17.505 19.400  -1.950  1.00 98.31 401 A 1 
ATOM 3176 O O   . ALA A 1 401 ? -17.917 18.248  -1.854  1.00 98.20 401 A 1 
ATOM 3177 C CB  . ALA A 1 401 ? -18.832 21.292  -0.903  1.00 98.30 401 A 1 
ATOM 3178 N N   . GLU A 1 402 ? -16.904 19.844  -3.060  1.00 98.48 402 A 1 
ATOM 3179 C CA  . GLU A 1 402 ? -16.667 18.984  -4.225  1.00 98.50 402 A 1 
ATOM 3180 C C   . GLU A 1 402 ? -15.644 17.881  -3.932  1.00 98.46 402 A 1 
ATOM 3181 O O   . GLU A 1 402 ? -15.876 16.733  -4.314  1.00 98.35 402 A 1 
ATOM 3182 C CB  . GLU A 1 402 ? -16.190 19.828  -5.409  1.00 98.53 402 A 1 
ATOM 3183 C CG  . GLU A 1 402 ? -17.331 20.635  -6.050  1.00 98.22 402 A 1 
ATOM 3184 C CD  . GLU A 1 402 ? -16.776 21.676  -7.029  1.00 98.18 402 A 1 
ATOM 3185 O OE1 . GLU A 1 402 ? -17.232 21.731  -8.188  1.00 96.32 402 A 1 
ATOM 3186 O OE2 . GLU A 1 402 ? -15.863 22.427  -6.625  1.00 96.60 402 A 1 
ATOM 3187 N N   . ARG A 1 403 ? -14.553 18.184  -3.218  1.00 98.22 403 A 1 
ATOM 3188 C CA  . ARG A 1 403 ? -13.560 17.171  -2.824  1.00 98.18 403 A 1 
ATOM 3189 C C   . ARG A 1 403 ? -14.175 16.092  -1.934  1.00 98.00 403 A 1 
ATOM 3190 O O   . ARG A 1 403 ? -13.971 14.904  -2.188  1.00 97.91 403 A 1 
ATOM 3191 C CB  . ARG A 1 403 ? -12.357 17.831  -2.134  1.00 98.21 403 A 1 
ATOM 3192 C CG  . ARG A 1 403 ? -11.511 18.671  -3.097  1.00 97.47 403 A 1 
ATOM 3193 C CD  . ARG A 1 403 ? -10.211 19.139  -2.438  1.00 96.87 403 A 1 
ATOM 3194 N NE  . ARG A 1 403 ? -10.438 20.047  -1.299  1.00 94.47 403 A 1 
ATOM 3195 C CZ  . ARG A 1 403 ? -10.512 21.361  -1.331  1.00 93.96 403 A 1 
ATOM 3196 N NH1 . ARG A 1 403 ? -10.400 22.047  -2.433  1.00 87.73 403 A 1 
ATOM 3197 N NH2 . ARG A 1 403 ? -10.699 22.024  -0.226  1.00 89.05 403 A 1 
ATOM 3198 N N   . HIS A 1 404 ? -14.984 16.489  -0.950  1.00 97.83 404 A 1 
ATOM 3199 C CA  . HIS A 1 404 ? -15.724 15.538  -0.111  1.00 97.60 404 A 1 
ATOM 3200 C C   . HIS A 1 404 ? -16.779 14.763  -0.909  1.00 97.63 404 A 1 
ATOM 3201 O O   . HIS A 1 404 ? -16.863 13.547  -0.779  1.00 97.35 404 A 1 
ATOM 3202 C CB  . HIS A 1 404 ? -16.343 16.264  1.085   1.00 97.25 404 A 1 
ATOM 3203 C CG  . HIS A 1 404 ? -15.338 16.522  2.176   1.00 96.62 404 A 1 
ATOM 3204 N ND1 . HIS A 1 404 ? -14.950 15.605  3.143   1.00 89.60 404 A 1 
ATOM 3205 C CD2 . HIS A 1 404 ? -14.641 17.676  2.364   1.00 89.90 404 A 1 
ATOM 3206 C CE1 . HIS A 1 404 ? -14.030 16.212  3.894   1.00 90.58 404 A 1 
ATOM 3207 N NE2 . HIS A 1 404 ? -13.815 17.463  3.458   1.00 91.58 404 A 1 
ATOM 3208 N N   . ALA A 1 405 ? -17.527 15.411  -1.802  1.00 98.07 405 A 1 
ATOM 3209 C CA  . ALA A 1 405 ? -18.508 14.726  -2.648  1.00 98.18 405 A 1 
ATOM 3210 C C   . ALA A 1 405 ? -17.860 13.658  -3.550  1.00 98.27 405 A 1 
ATOM 3211 O O   . ALA A 1 405 ? -18.420 12.571  -3.717  1.00 98.18 405 A 1 
ATOM 3212 C CB  . ALA A 1 405 ? -19.263 15.769  -3.477  1.00 98.18 405 A 1 
ATOM 3213 N N   . LEU A 1 406 ? -16.670 13.945  -4.099  1.00 98.19 406 A 1 
ATOM 3214 C CA  . LEU A 1 406 ? -15.880 12.966  -4.846  1.00 98.19 406 A 1 
ATOM 3215 C C   . LEU A 1 406 ? -15.456 11.803  -3.947  1.00 97.98 406 A 1 
ATOM 3216 O O   . LEU A 1 406 ? -15.743 10.650  -4.262  1.00 97.82 406 A 1 
ATOM 3217 C CB  . LEU A 1 406 ? -14.649 13.651  -5.470  1.00 98.34 406 A 1 
ATOM 3218 C CG  . LEU A 1 406 ? -14.947 14.572  -6.663  1.00 98.21 406 A 1 
ATOM 3219 C CD1 . LEU A 1 406 ? -13.681 15.347  -7.031  1.00 98.03 406 A 1 
ATOM 3220 C CD2 . LEU A 1 406 ? -15.398 13.780  -7.889  1.00 98.00 406 A 1 
ATOM 3221 N N   . ARG A 1 407 ? -14.824 12.096  -2.802  1.00 97.60 407 A 1 
ATOM 3222 C CA  . ARG A 1 407 ? -14.354 11.076  -1.853  1.00 97.36 407 A 1 
ATOM 3223 C C   . ARG A 1 407 ? -15.483 10.162  -1.384  1.00 97.39 407 A 1 
ATOM 3224 O O   . ARG A 1 407 ? -15.320 8.945   -1.367  1.00 97.06 407 A 1 
ATOM 3225 C CB  . ARG A 1 407 ? -13.688 11.782  -0.665  1.00 96.63 407 A 1 
ATOM 3226 C CG  . ARG A 1 407 ? -13.169 10.779  0.369   1.00 91.61 407 A 1 
ATOM 3227 C CD  . ARG A 1 407 ? -12.662 11.510  1.604   1.00 84.70 407 A 1 
ATOM 3228 N NE  . ARG A 1 407 ? -12.270 10.546  2.639   1.00 74.99 407 A 1 
ATOM 3229 C CZ  . ARG A 1 407 ? -13.039 10.069  3.607   1.00 67.32 407 A 1 
ATOM 3230 N NH1 . ARG A 1 407 ? -14.278 10.442  3.774   1.00 58.69 407 A 1 
ATOM 3231 N NH2 . ARG A 1 407 ? -12.537 9.194   4.423   1.00 57.51 407 A 1 
ATOM 3232 N N   . ASP A 1 408 ? -16.629 10.735  -1.017  1.00 97.36 408 A 1 
ATOM 3233 C CA  . ASP A 1 408 ? -17.732 10.000  -0.392  1.00 97.11 408 A 1 
ATOM 3234 C C   . ASP A 1 408 ? -18.616 9.283   -1.426  1.00 97.52 408 A 1 
ATOM 3235 O O   . ASP A 1 408 ? -19.176 8.218   -1.152  1.00 97.34 408 A 1 
ATOM 3236 C CB  . ASP A 1 408 ? -18.548 10.971  0.479   1.00 96.38 408 A 1 
ATOM 3237 C CG  . ASP A 1 408 ? -17.756 11.588  1.648   1.00 95.06 408 A 1 
ATOM 3238 O OD1 . ASP A 1 408 ? -16.687 11.042  2.025   1.00 93.41 408 A 1 
ATOM 3239 O OD2 . ASP A 1 408 ? -18.245 12.603  2.186   1.00 92.57 408 A 1 
ATOM 3240 N N   . GLY A 1 409 ? -18.732 9.832   -2.638  1.00 98.15 409 A 1 
ATOM 3241 C CA  . GLY A 1 409 ? -19.572 9.271   -3.699  1.00 98.44 409 A 1 
ATOM 3242 C C   . GLY A 1 409 ? -18.890 8.206   -4.563  1.00 98.61 409 A 1 
ATOM 3243 O O   . GLY A 1 409 ? -19.538 7.237   -4.975  1.00 98.49 409 A 1 
ATOM 3244 N N   . VAL A 1 410 ? -17.582 8.352   -4.818  1.00 98.36 410 A 1 
ATOM 3245 C CA  . VAL A 1 410 ? -16.813 7.440   -5.682  1.00 98.43 410 A 1 
ATOM 3246 C C   . VAL A 1 410 ? -16.828 5.984   -5.204  1.00 98.50 410 A 1 
ATOM 3247 O O   . VAL A 1 410 ? -17.004 5.117   -6.059  1.00 98.47 410 A 1 
ATOM 3248 C CB  . VAL A 1 410 ? -15.379 7.955   -5.892  1.00 98.27 410 A 1 
ATOM 3249 C CG1 . VAL A 1 410 ? -14.403 6.880   -6.393  1.00 97.50 410 A 1 
ATOM 3250 C CG2 . VAL A 1 410 ? -15.386 9.075   -6.941  1.00 97.64 410 A 1 
ATOM 3251 N N   . PRO A 1 411 ? -16.730 5.647   -3.904  1.00 98.46 411 A 1 
ATOM 3252 C CA  . PRO A 1 411 ? -16.778 4.248   -3.475  1.00 98.46 411 A 1 
ATOM 3253 C C   . PRO A 1 411 ? -18.004 3.485   -3.992  1.00 98.62 411 A 1 
ATOM 3254 O O   . PRO A 1 411 ? -17.912 2.305   -4.333  1.00 98.57 411 A 1 
ATOM 3255 C CB  . PRO A 1 411 ? -16.748 4.297   -1.949  1.00 98.15 411 A 1 
ATOM 3256 C CG  . PRO A 1 411 ? -15.976 5.577   -1.656  1.00 97.46 411 A 1 
ATOM 3257 C CD  . PRO A 1 411 ? -16.443 6.508   -2.764  1.00 98.09 411 A 1 
ATOM 3258 N N   . ARG A 1 412 ? -19.145 4.171   -4.105  1.00 98.69 412 A 1 
ATOM 3259 C CA  . ARG A 1 412 ? -20.405 3.583   -4.575  1.00 98.72 412 A 1 
ATOM 3260 C C   . ARG A 1 412 ? -20.576 3.659   -6.090  1.00 98.77 412 A 1 
ATOM 3261 O O   . ARG A 1 412 ? -21.077 2.708   -6.681  1.00 98.57 412 A 1 
ATOM 3262 C CB  . ARG A 1 412 ? -21.566 4.259   -3.829  1.00 98.43 412 A 1 
ATOM 3263 C CG  . ARG A 1 412 ? -22.908 3.571   -4.114  1.00 92.00 412 A 1 
ATOM 3264 C CD  . ARG A 1 412 ? -24.062 4.231   -3.349  1.00 92.68 412 A 1 
ATOM 3265 N NE  . ARG A 1 412 ? -23.920 4.102   -1.879  1.00 84.70 412 A 1 
ATOM 3266 C CZ  . ARG A 1 412 ? -24.220 3.054   -1.139  1.00 76.49 412 A 1 
ATOM 3267 N NH1 . ARG A 1 412 ? -24.708 1.961   -1.646  1.00 66.90 412 A 1 
ATOM 3268 N NH2 . ARG A 1 412 ? -24.030 3.090   0.151   1.00 67.11 412 A 1 
ATOM 3269 N N   . GLN A 1 413 ? -20.215 4.769   -6.706  1.00 98.76 413 A 1 
ATOM 3270 C CA  . GLN A 1 413 ? -20.579 5.098   -8.095  1.00 98.75 413 A 1 
ATOM 3271 C C   . GLN A 1 413 ? -19.389 5.119   -9.064  1.00 98.78 413 A 1 
ATOM 3272 O O   . GLN A 1 413 ? -19.612 5.126   -10.271 1.00 98.48 413 A 1 
ATOM 3273 C CB  . GLN A 1 413 ? -21.314 6.447   -8.119  1.00 98.57 413 A 1 
ATOM 3274 C CG  . GLN A 1 413 ? -22.658 6.403   -7.379  1.00 97.66 413 A 1 
ATOM 3275 C CD  . GLN A 1 413 ? -23.358 7.759   -7.420  1.00 96.10 413 A 1 
ATOM 3276 O OE1 . GLN A 1 413 ? -23.937 8.163   -8.410  1.00 88.24 413 A 1 
ATOM 3277 N NE2 . GLN A 1 413 ? -23.320 8.518   -6.343  1.00 85.43 413 A 1 
ATOM 3278 N N   . ALA A 1 414 ? -18.160 5.140   -8.568  1.00 98.75 414 A 1 
ATOM 3279 C CA  . ALA A 1 414 ? -16.921 5.217   -9.342  1.00 98.81 414 A 1 
ATOM 3280 C C   . ALA A 1 414 ? -17.006 6.266   -10.470 1.00 98.84 414 A 1 
ATOM 3281 O O   . ALA A 1 414 ? -17.271 7.440   -10.201 1.00 98.73 414 A 1 
ATOM 3282 C CB  . ALA A 1 414 ? -16.515 3.798   -9.772  1.00 98.72 414 A 1 
ATOM 3283 N N   . LEU A 1 415 ? -16.793 5.853   -11.712 1.00 98.84 415 A 1 
ATOM 3284 C CA  . LEU A 1 415 ? -16.817 6.726   -12.885 1.00 98.86 415 A 1 
ATOM 3285 C C   . LEU A 1 415 ? -18.196 7.342   -13.162 1.00 98.84 415 A 1 
ATOM 3286 O O   . LEU A 1 415 ? -18.271 8.400   -13.780 1.00 98.68 415 A 1 
ATOM 3287 C CB  . LEU A 1 415 ? -16.336 5.922   -14.103 1.00 98.82 415 A 1 
ATOM 3288 C CG  . LEU A 1 415 ? -14.881 5.423   -14.020 1.00 98.61 415 A 1 
ATOM 3289 C CD1 . LEU A 1 415 ? -14.563 4.577   -15.250 1.00 98.35 415 A 1 
ATOM 3290 C CD2 . LEU A 1 415 ? -13.878 6.576   -13.966 1.00 98.24 415 A 1 
ATOM 3291 N N   . GLY A 1 416 ? -19.267 6.707   -12.696 1.00 98.84 416 A 1 
ATOM 3292 C CA  . GLY A 1 416 ? -20.645 7.173   -12.872 1.00 98.83 416 A 1 
ATOM 3293 C C   . GLY A 1 416 ? -21.075 8.293   -11.916 1.00 98.87 416 A 1 
ATOM 3294 O O   . GLY A 1 416 ? -22.184 8.803   -12.057 1.00 98.63 416 A 1 
ATOM 3295 N N   . LEU A 1 417 ? -20.239 8.686   -10.945 1.00 98.88 417 A 1 
ATOM 3296 C CA  . LEU A 1 417 ? -20.577 9.755   -9.997  1.00 98.90 417 A 1 
ATOM 3297 C C   . LEU A 1 417 ? -20.761 11.094  -10.735 1.00 98.90 417 A 1 
ATOM 3298 O O   . LEU A 1 417 ? -19.823 11.536  -11.400 1.00 98.85 417 A 1 
ATOM 3299 C CB  . LEU A 1 417 ? -19.483 9.854   -8.923  1.00 98.87 417 A 1 
ATOM 3300 C CG  . LEU A 1 417 ? -19.734 10.961  -7.879  1.00 98.72 417 A 1 
ATOM 3301 C CD1 . LEU A 1 417 ? -20.932 10.649  -6.990  1.00 98.49 417 A 1 
ATOM 3302 C CD2 . LEU A 1 417 ? -18.507 11.122  -6.987  1.00 98.50 417 A 1 
ATOM 3303 N N   . PRO A 1 418 ? -21.915 11.778  -10.608 1.00 98.81 418 A 1 
ATOM 3304 C CA  . PRO A 1 418 ? -22.117 13.103  -11.192 1.00 98.78 418 A 1 
ATOM 3305 C C   . PRO A 1 418 ? -21.115 14.128  -10.654 1.00 98.80 418 A 1 
ATOM 3306 O O   . PRO A 1 418 ? -20.931 14.246  -9.444  1.00 98.65 418 A 1 
ATOM 3307 C CB  . PRO A 1 418 ? -23.557 13.496  -10.851 1.00 98.65 418 A 1 
ATOM 3308 C CG  . PRO A 1 418 ? -24.251 12.152  -10.652 1.00 98.05 418 A 1 
ATOM 3309 C CD  . PRO A 1 418 ? -23.153 11.302  -10.015 1.00 98.68 418 A 1 
ATOM 3310 N N   . PHE A 1 419 ? -20.499 14.905  -11.546 1.00 98.68 419 A 1 
ATOM 3311 C CA  . PHE A 1 419 ? -19.549 15.947  -11.180 1.00 98.66 419 A 1 
ATOM 3312 C C   . PHE A 1 419 ? -19.573 17.095  -12.198 1.00 98.64 419 A 1 
ATOM 3313 O O   . PHE A 1 419 ? -19.384 16.869  -13.392 1.00 98.19 419 A 1 
ATOM 3314 C CB  . PHE A 1 419 ? -18.146 15.334  -11.050 1.00 98.53 419 A 1 
ATOM 3315 C CG  . PHE A 1 419 ? -17.124 16.302  -10.506 1.00 98.55 419 A 1 
ATOM 3316 C CD1 . PHE A 1 419 ? -16.160 16.876  -11.354 1.00 98.07 419 A 1 
ATOM 3317 C CD2 . PHE A 1 419 ? -17.152 16.651  -9.144  1.00 98.07 419 A 1 
ATOM 3318 C CE1 . PHE A 1 419 ? -15.223 17.786  -10.839 1.00 97.65 419 A 1 
ATOM 3319 C CE2 . PHE A 1 419 ? -16.217 17.566  -8.628  1.00 97.65 419 A 1 
ATOM 3320 C CZ  . PHE A 1 419 ? -15.251 18.131  -9.475  1.00 97.70 419 A 1 
ATOM 3321 N N   . ARG A 1 420 ? -19.823 18.329  -11.742 1.00 97.97 420 A 1 
ATOM 3322 C CA  . ARG A 1 420 ? -19.777 19.580  -12.538 1.00 97.81 420 A 1 
ATOM 3323 C C   . ARG A 1 420 ? -20.520 19.530  -13.890 1.00 97.38 420 A 1 
ATOM 3324 O O   . ARG A 1 420 ? -20.014 19.991  -14.907 1.00 92.53 420 A 1 
ATOM 3325 C CB  . ARG A 1 420 ? -18.318 20.040  -12.690 1.00 97.21 420 A 1 
ATOM 3326 C CG  . ARG A 1 420 ? -17.711 20.478  -11.355 1.00 96.71 420 A 1 
ATOM 3327 C CD  . ARG A 1 420 ? -16.299 21.018  -11.594 1.00 96.07 420 A 1 
ATOM 3328 N NE  . ARG A 1 420 ? -15.807 21.724  -10.405 1.00 95.34 420 A 1 
ATOM 3329 C CZ  . ARG A 1 420 ? -14.808 22.577  -10.368 1.00 95.03 420 A 1 
ATOM 3330 N NH1 . ARG A 1 420 ? -14.024 22.805  -11.378 1.00 92.02 420 A 1 
ATOM 3331 N NH2 . ARG A 1 420 ? -14.591 23.253  -9.291  1.00 91.13 420 A 1 
ATOM 3332 N N   . GLY A 1 421 ? -21.719 18.976  -13.912 1.00 97.24 421 A 1 
ATOM 3333 C CA  . GLY A 1 421 ? -22.534 18.848  -15.134 1.00 97.29 421 A 1 
ATOM 3334 C C   . GLY A 1 421 ? -22.150 17.681  -16.056 1.00 97.84 421 A 1 
ATOM 3335 O O   . GLY A 1 421 ? -22.798 17.497  -17.082 1.00 95.94 421 A 1 
ATOM 3336 N N   . ALA A 1 422 ? -21.136 16.893  -15.672 1.00 98.17 422 A 1 
ATOM 3337 C CA  . ALA A 1 422 ? -20.730 15.639  -16.293 1.00 98.33 422 A 1 
ATOM 3338 C C   . ALA A 1 422 ? -20.641 14.540  -15.215 1.00 98.60 422 A 1 
ATOM 3339 O O   . ALA A 1 422 ? -21.404 14.562  -14.237 1.00 98.16 422 A 1 
ATOM 3340 C CB  . ALA A 1 422 ? -19.424 15.900  -17.058 1.00 97.75 422 A 1 
ATOM 3341 N N   . THR A 1 423 ? -19.713 13.588  -15.362 1.00 98.61 423 A 1 
ATOM 3342 C CA  . THR A 1 423 ? -19.413 12.560  -14.358 1.00 98.73 423 A 1 
ATOM 3343 C C   . THR A 1 423 ? -17.911 12.486  -14.062 1.00 98.79 423 A 1 
ATOM 3344 O O   . THR A 1 423 ? -17.080 13.104  -14.731 1.00 98.63 423 A 1 
ATOM 3345 C CB  . THR A 1 423 ? -19.953 11.182  -14.781 1.00 98.54 423 A 1 
ATOM 3346 O OG1 . THR A 1 423 ? -19.215 10.652  -15.850 1.00 97.36 423 A 1 
ATOM 3347 C CG2 . THR A 1 423 ? -21.433 11.191  -15.173 1.00 96.70 423 A 1 
ATOM 3348 N N   . VAL A 1 424 ? -17.538 11.694  -13.061 1.00 98.83 424 A 1 
ATOM 3349 C CA  . VAL A 1 424 ? -16.124 11.395  -12.764 1.00 98.87 424 A 1 
ATOM 3350 C C   . VAL A 1 424 ? -15.414 10.726  -13.947 1.00 98.89 424 A 1 
ATOM 3351 O O   . VAL A 1 424 ? -14.199 10.844  -14.060 1.00 98.83 424 A 1 
ATOM 3352 C CB  . VAL A 1 424 ? -16.016 10.547  -11.483 1.00 98.81 424 A 1 
ATOM 3353 C CG1 . VAL A 1 424 ? -14.612 10.001  -11.199 1.00 98.56 424 A 1 
ATOM 3354 C CG2 . VAL A 1 424 ? -16.401 11.410  -10.274 1.00 98.54 424 A 1 
ATOM 3355 N N   . ARG A 1 425 ? -16.131 10.093  -14.872 1.00 98.83 425 A 1 
ATOM 3356 C CA  . ARG A 1 425 ? -15.557 9.518   -16.097 1.00 98.85 425 A 1 
ATOM 3357 C C   . ARG A 1 425 ? -14.843 10.565  -16.948 1.00 98.86 425 A 1 
ATOM 3358 O O   . ARG A 1 425 ? -13.712 10.334  -17.366 1.00 98.77 425 A 1 
ATOM 3359 C CB  . ARG A 1 425 ? -16.663 8.822   -16.892 1.00 98.69 425 A 1 
ATOM 3360 C CG  . ARG A 1 425 ? -16.133 8.197   -18.184 1.00 97.36 425 A 1 
ATOM 3361 C CD  . ARG A 1 425 ? -17.300 7.710   -19.024 1.00 95.45 425 A 1 
ATOM 3362 N NE  . ARG A 1 425 ? -16.826 7.283   -20.344 1.00 88.72 425 A 1 
ATOM 3363 C CZ  . ARG A 1 425 ? -17.563 7.133   -21.421 1.00 83.72 425 A 1 
ATOM 3364 N NH1 . ARG A 1 425 ? -18.853 7.319   -21.405 1.00 75.64 425 A 1 
ATOM 3365 N NH2 . ARG A 1 425 ? -16.993 6.792   -22.543 1.00 73.88 425 A 1 
ATOM 3366 N N   . GLU A 1 426 ? -15.466 11.720  -17.185 1.00 98.77 426 A 1 
ATOM 3367 C CA  . GLU A 1 426 ? -14.865 12.794  -17.981 1.00 98.72 426 A 1 
ATOM 3368 C C   . GLU A 1 426 ? -13.642 13.390  -17.266 1.00 98.78 426 A 1 
ATOM 3369 O O   . GLU A 1 426 ? -12.612 13.619  -17.904 1.00 98.64 426 A 1 
ATOM 3370 C CB  . GLU A 1 426 ? -15.902 13.893  -18.281 1.00 98.52 426 A 1 
ATOM 3371 C CG  . GLU A 1 426 ? -16.989 13.480  -19.297 1.00 95.99 426 A 1 
ATOM 3372 C CD  . GLU A 1 426 ? -17.962 12.403  -18.781 1.00 93.27 426 A 1 
ATOM 3373 O OE1 . GLU A 1 426 ? -18.369 11.538  -19.582 1.00 85.26 426 A 1 
ATOM 3374 O OE2 . GLU A 1 426 ? -18.284 12.413  -17.568 1.00 88.29 426 A 1 
ATOM 3375 N N   . LEU A 1 427 ? -13.711 13.557  -15.946 1.00 98.80 427 A 1 
ATOM 3376 C CA  . LEU A 1 427 ? -12.567 13.977  -15.136 1.00 98.83 427 A 1 
ATOM 3377 C C   . LEU A 1 427 ? -11.420 12.954  -15.208 1.00 98.88 427 A 1 
ATOM 3378 O O   . LEU A 1 427 ? -10.263 13.327  -15.393 1.00 98.82 427 A 1 
ATOM 3379 C CB  . LEU A 1 427 ? -13.055 14.202  -13.692 1.00 98.76 427 A 1 
ATOM 3380 C CG  . LEU A 1 427 ? -11.951 14.624  -12.709 1.00 98.32 427 A 1 
ATOM 3381 C CD1 . LEU A 1 427 ? -11.325 15.961  -13.090 1.00 98.00 427 A 1 
ATOM 3382 C CD2 . LEU A 1 427 ? -12.536 14.742  -11.302 1.00 98.10 427 A 1 
ATOM 3383 N N   . ALA A 1 428 ? -11.732 11.660  -15.109 1.00 98.90 428 A 1 
ATOM 3384 C CA  . ALA A 1 428 ? -10.760 10.577  -15.208 1.00 98.92 428 A 1 
ATOM 3385 C C   . ALA A 1 428 ? -10.108 10.509  -16.595 1.00 98.93 428 A 1 
ATOM 3386 O O   . ALA A 1 428 ? -8.895  10.345  -16.688 1.00 98.90 428 A 1 
ATOM 3387 C CB  . ALA A 1 428 ? -11.453 9.259   -14.846 1.00 98.87 428 A 1 
ATOM 3388 N N   . ALA A 1 429 ? -10.883 10.679  -17.663 1.00 98.89 429 A 1 
ATOM 3389 C CA  . ALA A 1 429 ? -10.365 10.706  -19.027 1.00 98.89 429 A 1 
ATOM 3390 C C   . ALA A 1 429 ? -9.347  11.840  -19.231 1.00 98.91 429 A 1 
ATOM 3391 O O   . ALA A 1 429 ? -8.279  11.609  -19.798 1.00 98.85 429 A 1 
ATOM 3392 C CB  . ALA A 1 429 ? -11.547 10.813  -19.997 1.00 98.80 429 A 1 
ATOM 3393 N N   . GLU A 1 430 ? -9.626  13.041  -18.718 1.00 98.87 430 A 1 
ATOM 3394 C CA  . GLU A 1 430 ? -8.678  14.158  -18.813 1.00 98.88 430 A 1 
ATOM 3395 C C   . GLU A 1 430 ? -7.433  13.927  -17.941 1.00 98.92 430 A 1 
ATOM 3396 O O   . GLU A 1 430 ? -6.317  14.124  -18.416 1.00 98.88 430 A 1 
ATOM 3397 C CB  . GLU A 1 430 ? -9.378  15.486  -18.497 1.00 98.77 430 A 1 
ATOM 3398 C CG  . GLU A 1 430 ? -8.523  16.726  -18.847 1.00 91.64 430 A 1 
ATOM 3399 C CD  . GLU A 1 430 ? -8.133  16.843  -20.346 1.00 94.01 430 A 1 
ATOM 3400 O OE1 . GLU A 1 430 ? -7.113  17.479  -20.690 1.00 83.15 430 A 1 
ATOM 3401 O OE2 . GLU A 1 430 ? -8.815  16.285  -21.237 1.00 87.15 430 A 1 
ATOM 3402 N N   . ALA A 1 431 ? -7.577  13.417  -16.712 1.00 98.93 431 A 1 
ATOM 3403 C CA  . ALA A 1 431 ? -6.439  13.086  -15.854 1.00 98.95 431 A 1 
ATOM 3404 C C   . ALA A 1 431 ? -5.527  12.015  -16.485 1.00 98.96 431 A 1 
ATOM 3405 O O   . ALA A 1 431 ? -4.305  12.166  -16.503 1.00 98.94 431 A 1 
ATOM 3406 C CB  . ALA A 1 431 ? -6.968  12.647  -14.482 1.00 98.92 431 A 1 
ATOM 3407 N N   . VAL A 1 432 ? -6.097  10.956  -17.069 1.00 98.95 432 A 1 
ATOM 3408 C CA  . VAL A 1 432 ? -5.340  9.918   -17.794 1.00 98.96 432 A 1 
ATOM 3409 C C   . VAL A 1 432 ? -4.633  10.509  -19.013 1.00 98.96 432 A 1 
ATOM 3410 O O   . VAL A 1 432 ? -3.460  10.219  -19.238 1.00 98.93 432 A 1 
ATOM 3411 C CB  . VAL A 1 432 ? -6.253  8.737   -18.188 1.00 98.93 432 A 1 
ATOM 3412 C CG1 . VAL A 1 432 ? -5.563  7.738   -19.127 1.00 98.76 432 A 1 
ATOM 3413 C CG2 . VAL A 1 432 ? -6.680  7.939   -16.945 1.00 98.78 432 A 1 
ATOM 3414 N N   . LYS A 1 433 ? -5.282  11.385  -19.772 1.00 98.94 433 A 1 
ATOM 3415 C CA  . LYS A 1 433 ? -4.675  12.073  -20.922 1.00 98.94 433 A 1 
ATOM 3416 C C   . LYS A 1 433 ? -3.485  12.950  -20.513 1.00 98.96 433 A 1 
ATOM 3417 O O   . LYS A 1 433 ? -2.455  12.912  -21.191 1.00 98.92 433 A 1 
ATOM 3418 C CB  . LYS A 1 433 ? -5.782  12.873  -21.613 1.00 98.84 433 A 1 
ATOM 3419 C CG  . LYS A 1 433 ? -5.303  13.767  -22.768 1.00 91.87 433 A 1 
ATOM 3420 C CD  . LYS A 1 433 ? -6.531  14.504  -23.302 1.00 92.02 433 A 1 
ATOM 3421 C CE  . LYS A 1 433 ? -6.183  15.824  -23.983 1.00 81.34 433 A 1 
ATOM 3422 N NZ  . LYS A 1 433 ? -7.161  16.850  -23.533 1.00 76.26 433 A 1 
ATOM 3423 N N   . ILE A 1 434 ? -3.596  13.701  -19.415 1.00 98.96 434 A 1 
ATOM 3424 C CA  . ILE A 1 434 ? -2.485  14.486  -18.855 1.00 98.98 434 A 1 
ATOM 3425 C C   . ILE A 1 434 ? -1.334  13.553  -18.465 1.00 98.98 434 A 1 
ATOM 3426 O O   . ILE A 1 434 ? -0.192  13.799  -18.860 1.00 98.95 434 A 1 
ATOM 3427 C CB  . ILE A 1 434 ? -2.964  15.349  -17.662 1.00 98.97 434 A 1 
ATOM 3428 C CG1 . ILE A 1 434 ? -3.940  16.452  -18.140 1.00 98.92 434 A 1 
ATOM 3429 C CG2 . ILE A 1 434 ? -1.768  16.004  -16.939 1.00 98.92 434 A 1 
ATOM 3430 C CD1 . ILE A 1 434 ? -4.734  17.101  -17.002 1.00 98.72 434 A 1 
ATOM 3431 N N   . SER A 1 435 ? -1.631  12.450  -17.782 1.00 98.97 435 A 1 
ATOM 3432 C CA  . SER A 1 435 ? -0.640  11.450  -17.374 1.00 98.97 435 A 1 
ATOM 3433 C C   . SER A 1 435 ? 0.087   10.816  -18.570 1.00 98.97 435 A 1 
ATOM 3434 O O   . SER A 1 435 ? 1.314   10.764  -18.590 1.00 98.93 435 A 1 
ATOM 3435 C CB  . SER A 1 435 ? -1.322  10.381  -16.520 1.00 98.95 435 A 1 
ATOM 3436 O OG  . SER A 1 435 ? -0.348  9.453   -16.094 1.00 97.69 435 A 1 
ATOM 3437 N N   . VAL A 1 436 ? -0.636  10.419  -19.623 1.00 98.96 436 A 1 
ATOM 3438 C CA  . VAL A 1 436 ? -0.042  9.909   -20.878 1.00 98.95 436 A 1 
ATOM 3439 C C   . VAL A 1 436 ? 0.926   10.931  -21.478 1.00 98.95 436 A 1 
ATOM 3440 O O   . VAL A 1 436 ? 2.034   10.577  -21.892 1.00 98.91 436 A 1 
ATOM 3441 C CB  . VAL A 1 436 ? -1.144  9.551   -21.903 1.00 98.91 436 A 1 
ATOM 3442 C CG1 . VAL A 1 436 ? -0.595  9.282   -23.316 1.00 98.64 436 A 1 
ATOM 3443 C CG2 . VAL A 1 436 ? -1.915  8.295   -21.492 1.00 98.67 436 A 1 
ATOM 3444 N N   . ALA A 1 437 ? 0.535   12.207  -21.527 1.00 98.94 437 A 1 
ATOM 3445 C CA  . ALA A 1 437 ? 1.387   13.266  -22.055 1.00 98.93 437 A 1 
ATOM 3446 C C   . ALA A 1 437 ? 2.642   13.483  -21.192 1.00 98.94 437 A 1 
ATOM 3447 O O   . ALA A 1 437 ? 3.725   13.686  -21.743 1.00 98.86 437 A 1 
ATOM 3448 C CB  . ALA A 1 437 ? 0.547   14.538  -22.203 1.00 98.89 437 A 1 
ATOM 3449 N N   . GLY A 1 438 ? 2.522   13.399  -19.864 1.00 98.94 438 A 1 
ATOM 3450 C CA  . GLY A 1 438 ? 3.645   13.472  -18.929 1.00 98.94 438 A 1 
ATOM 3451 C C   . GLY A 1 438 ? 4.648   12.336  -19.122 1.00 98.94 438 A 1 
ATOM 3452 O O   . GLY A 1 438 ? 5.838   12.595  -19.294 1.00 98.88 438 A 1 
ATOM 3453 N N   . LEU A 1 439 ? 4.192   11.084  -19.219 1.00 98.93 439 A 1 
ATOM 3454 C CA  . LEU A 1 439 ? 5.068   9.930   -19.466 1.00 98.93 439 A 1 
ATOM 3455 C C   . LEU A 1 439 ? 5.785   10.017  -20.821 1.00 98.90 439 A 1 
ATOM 3456 O O   . LEU A 1 439 ? 6.977   9.709   -20.905 1.00 98.76 439 A 1 
ATOM 3457 C CB  . LEU A 1 439 ? 4.264   8.623   -19.380 1.00 98.91 439 A 1 
ATOM 3458 C CG  . LEU A 1 439 ? 3.750   8.269   -17.974 1.00 98.72 439 A 1 
ATOM 3459 C CD1 . LEU A 1 439 ? 3.003   6.943   -18.048 1.00 98.67 439 A 1 
ATOM 3460 C CD2 . LEU A 1 439 ? 4.870   8.129   -16.945 1.00 98.63 439 A 1 
ATOM 3461 N N   . ARG A 1 440 ? 5.104   10.494  -21.869 1.00 98.87 440 A 1 
ATOM 3462 C CA  . ARG A 1 440 ? 5.725   10.721  -23.185 1.00 98.82 440 A 1 
ATOM 3463 C C   . ARG A 1 440 ? 6.821   11.783  -23.133 1.00 98.78 440 A 1 
ATOM 3464 O O   . ARG A 1 440 ? 7.862   11.599  -23.755 1.00 98.52 440 A 1 
ATOM 3465 C CB  . ARG A 1 440 ? 4.663   11.110  -24.213 1.00 98.73 440 A 1 
ATOM 3466 C CG  . ARG A 1 440 ? 3.827   9.900   -24.634 1.00 97.15 440 A 1 
ATOM 3467 C CD  . ARG A 1 440 ? 2.734   10.349  -25.600 1.00 94.05 440 A 1 
ATOM 3468 N NE  . ARG A 1 440 ? 1.920   9.202   -26.037 1.00 89.02 440 A 1 
ATOM 3469 C CZ  . ARG A 1 440 ? 0.809   9.259   -26.745 1.00 82.99 440 A 1 
ATOM 3470 N NH1 . ARG A 1 440 ? 0.311   10.391  -27.164 1.00 76.48 440 A 1 
ATOM 3471 N NH2 . ARG A 1 440 ? 0.173   8.161   -27.043 1.00 80.03 440 A 1 
ATOM 3472 N N   . ARG A 1 441 ? 6.618   12.884  -22.398 1.00 98.78 441 A 1 
ATOM 3473 C CA  . ARG A 1 441 ? 7.659   13.913  -22.201 1.00 98.69 441 A 1 
ATOM 3474 C C   . ARG A 1 441 ? 8.792   13.424  -21.306 1.00 98.58 441 A 1 
ATOM 3475 O O   . ARG A 1 441 ? 9.948   13.719  -21.604 1.00 98.30 441 A 1 
ATOM 3476 C CB  . ARG A 1 441 ? 7.052   15.195  -21.620 1.00 98.64 441 A 1 
ATOM 3477 C CG  . ARG A 1 441 ? 6.285   15.995  -22.685 1.00 97.38 441 A 1 
ATOM 3478 C CD  . ARG A 1 441 ? 5.864   17.364  -22.139 1.00 96.99 441 A 1 
ATOM 3479 N NE  . ARG A 1 441 ? 4.930   17.228  -21.010 1.00 94.90 441 A 1 
ATOM 3480 C CZ  . ARG A 1 441 ? 3.619   17.156  -21.050 1.00 94.89 441 A 1 
ATOM 3481 N NH1 . ARG A 1 441 ? 2.938   17.282  -22.146 1.00 88.24 441 A 1 
ATOM 3482 N NH2 . ARG A 1 441 ? 2.965   16.952  -19.946 1.00 89.84 441 A 1 
ATOM 3483 N N   . ARG A 1 442 ? 8.498   12.642  -20.284 1.00 98.43 442 A 1 
ATOM 3484 C CA  . ARG A 1 442 ? 9.495   11.986  -19.421 1.00 98.18 442 A 1 
ATOM 3485 C C   . ARG A 1 442 ? 10.423  11.070  -20.220 1.00 98.00 442 A 1 
ATOM 3486 O O   . ARG A 1 442 ? 11.601  10.950  -19.881 1.00 97.01 442 A 1 
ATOM 3487 C CB  . ARG A 1 442 ? 8.765   11.231  -18.295 1.00 97.72 442 A 1 
ATOM 3488 C CG  . ARG A 1 442 ? 9.749   10.633  -17.285 1.00 95.72 442 A 1 
ATOM 3489 C CD  . ARG A 1 442 ? 9.026   9.992   -16.099 1.00 95.51 442 A 1 
ATOM 3490 N NE  . ARG A 1 442 ? 10.008  9.513   -15.105 1.00 94.53 442 A 1 
ATOM 3491 C CZ  . ARG A 1 442 ? 10.481  8.293   -14.961 1.00 95.08 442 A 1 
ATOM 3492 N NH1 . ARG A 1 442 ? 10.069  7.303   -15.670 1.00 89.69 442 A 1 
ATOM 3493 N NH2 . ARG A 1 442 ? 11.398  8.039   -14.080 1.00 89.43 442 A 1 
ATOM 3494 N N   . ALA A 1 443 ? 9.908   10.467  -21.297 1.00 97.85 443 A 1 
ATOM 3495 C CA  . ALA A 1 443 ? 10.678  9.718   -22.290 1.00 97.65 443 A 1 
ATOM 3496 C C   . ALA A 1 443 ? 11.588  8.628   -21.689 1.00 97.82 443 A 1 
ATOM 3497 O O   . ALA A 1 443 ? 12.721  8.433   -22.128 1.00 96.50 443 A 1 
ATOM 3498 C CB  . ALA A 1 443 ? 11.404  10.719  -23.208 1.00 96.91 443 A 1 
ATOM 3499 N N   . ALA A 1 444 ? 11.113  7.920   -20.673 1.00 98.34 444 A 1 
ATOM 3500 C CA  . ALA A 1 444 ? 11.796  6.750   -20.132 1.00 98.46 444 A 1 
ATOM 3501 C C   . ALA A 1 444 ? 11.450  5.525   -20.993 1.00 98.56 444 A 1 
ATOM 3502 O O   . ALA A 1 444 ? 10.322  5.026   -20.962 1.00 98.12 444 A 1 
ATOM 3503 C CB  . ALA A 1 444 ? 11.422  6.576   -18.660 1.00 98.26 444 A 1 
ATOM 3504 N N   . PHE A 1 445 ? 12.434  5.052   -21.773 1.00 98.50 445 A 1 
ATOM 3505 C CA  . PHE A 1 445 ? 12.257  3.963   -22.731 1.00 98.52 445 A 1 
ATOM 3506 C C   . PHE A 1 445 ? 12.784  2.628   -22.199 1.00 98.42 445 A 1 
ATOM 3507 O O   . PHE A 1 445 ? 13.776  2.569   -21.476 1.00 97.83 445 A 1 
ATOM 3508 C CB  . PHE A 1 445 ? 12.921  4.326   -24.066 1.00 98.40 445 A 1 
ATOM 3509 C CG  . PHE A 1 445 ? 12.360  5.583   -24.707 1.00 98.24 445 A 1 
ATOM 3510 C CD1 . PHE A 1 445 ? 11.137  5.538   -25.397 1.00 96.82 445 A 1 
ATOM 3511 C CD2 . PHE A 1 445 ? 13.047  6.804   -24.590 1.00 96.92 445 A 1 
ATOM 3512 C CE1 . PHE A 1 445 ? 10.600  6.707   -25.969 1.00 96.01 445 A 1 
ATOM 3513 C CE2 . PHE A 1 445 ? 12.510  7.974   -25.160 1.00 96.31 445 A 1 
ATOM 3514 C CZ  . PHE A 1 445 ? 11.286  7.927   -25.851 1.00 96.43 445 A 1 
ATOM 3515 N N   . ASN A 1 446 ? 12.150  1.538   -22.601 1.00 98.18 446 A 1 
ATOM 3516 C CA  . ASN A 1 446 ? 12.712  0.196   -22.462 1.00 97.96 446 A 1 
ATOM 3517 C C   . ASN A 1 446 ? 13.722  -0.120  -23.589 1.00 97.94 446 A 1 
ATOM 3518 O O   . ASN A 1 446 ? 13.981  0.700   -24.472 1.00 97.57 446 A 1 
ATOM 3519 C CB  . ASN A 1 446 ? 11.563  -0.826  -22.341 1.00 97.73 446 A 1 
ATOM 3520 C CG  . ASN A 1 446 ? 10.835  -1.127  -23.641 1.00 97.73 446 A 1 
ATOM 3521 O OD1 . ASN A 1 446 ? 11.114  -0.590  -24.691 1.00 96.64 446 A 1 
ATOM 3522 N ND2 . ASN A 1 446 ? 9.896   -2.038  -23.605 1.00 96.00 446 A 1 
ATOM 3523 N N   . ALA A 1 447 ? 14.282  -1.333  -23.574 1.00 97.52 447 A 1 
ATOM 3524 C CA  . ALA A 1 447 ? 15.247  -1.783  -24.585 1.00 97.29 447 A 1 
ATOM 3525 C C   . ALA A 1 447 ? 14.687  -1.814  -26.024 1.00 97.43 447 A 1 
ATOM 3526 O O   . ALA A 1 447 ? 15.462  -1.746  -26.975 1.00 96.40 447 A 1 
ATOM 3527 C CB  . ALA A 1 447 ? 15.759  -3.167  -24.165 1.00 96.73 447 A 1 
ATOM 3528 N N   . ASP A 1 448 ? 13.369  -1.881  -26.187 1.00 97.65 448 A 1 
ATOM 3529 C CA  . ASP A 1 448 ? 12.682  -1.888  -27.485 1.00 97.54 448 A 1 
ATOM 3530 C C   . ASP A 1 448 ? 12.302  -0.468  -27.962 1.00 97.79 448 A 1 
ATOM 3531 O O   . ASP A 1 448 ? 11.639  -0.309  -28.987 1.00 96.93 448 A 1 
ATOM 3532 C CB  . ASP A 1 448 ? 11.442  -2.795  -27.406 1.00 97.13 448 A 1 
ATOM 3533 C CG  . ASP A 1 448 ? 11.759  -4.224  -26.965 1.00 95.36 448 A 1 
ATOM 3534 O OD1 . ASP A 1 448 ? 12.680  -4.834  -27.547 1.00 92.21 448 A 1 
ATOM 3535 O OD2 . ASP A 1 448 ? 11.066  -4.689  -26.029 1.00 91.96 448 A 1 
ATOM 3536 N N   . GLY A 1 449 ? 12.698  0.575   -27.223 1.00 97.77 449 A 1 
ATOM 3537 C CA  . GLY A 1 449 ? 12.367  1.965   -27.549 1.00 97.87 449 A 1 
ATOM 3538 C C   . GLY A 1 449 ? 10.913  2.357   -27.245 1.00 98.11 449 A 1 
ATOM 3539 O O   . GLY A 1 449 ? 10.418  3.331   -27.808 1.00 97.42 449 A 1 
ATOM 3540 N N   . ILE A 1 450 ? 10.230  1.611   -26.385 1.00 98.18 450 A 1 
ATOM 3541 C CA  . ILE A 1 450 ? 8.845   1.883   -25.978 1.00 98.14 450 A 1 
ATOM 3542 C C   . ILE A 1 450 ? 8.862   2.681   -24.671 1.00 98.37 450 A 1 
ATOM 3543 O O   . ILE A 1 450 ? 9.501   2.262   -23.701 1.00 98.16 450 A 1 
ATOM 3544 C CB  . ILE A 1 450 ? 8.036   0.571   -25.848 1.00 97.61 450 A 1 
ATOM 3545 C CG1 . ILE A 1 450 ? 8.100   -0.266  -27.150 1.00 95.89 450 A 1 
ATOM 3546 C CG2 . ILE A 1 450 ? 6.575   0.890   -25.488 1.00 96.02 450 A 1 
ATOM 3547 C CD1 . ILE A 1 450 ? 7.438   -1.644  -27.045 1.00 88.33 450 A 1 
ATOM 3548 N N   . ASP A 1 451 ? 8.159   3.820   -24.633 1.00 98.40 451 A 1 
ATOM 3549 C CA  . ASP A 1 451 ? 8.019   4.640   -23.429 1.00 98.48 451 A 1 
ATOM 3550 C C   . ASP A 1 451 ? 6.986   4.069   -22.436 1.00 98.64 451 A 1 
ATOM 3551 O O   . ASP A 1 451 ? 6.236   3.133   -22.722 1.00 98.34 451 A 1 
ATOM 3552 C CB  . ASP A 1 451 ? 7.737   6.108   -23.811 1.00 97.98 451 A 1 
ATOM 3553 C CG  . ASP A 1 451 ? 6.333   6.336   -24.367 1.00 97.73 451 A 1 
ATOM 3554 O OD1 . ASP A 1 451 ? 5.365   6.269   -23.574 1.00 95.64 451 A 1 
ATOM 3555 O OD2 . ASP A 1 451 ? 6.196   6.593   -25.582 1.00 94.89 451 A 1 
ATOM 3556 N N   . GLU A 1 452 ? 6.962   4.631   -21.230 1.00 98.75 452 A 1 
ATOM 3557 C CA  . GLU A 1 452 ? 6.131   4.151   -20.120 1.00 98.80 452 A 1 
ATOM 3558 C C   . GLU A 1 452 ? 4.625   4.392   -20.299 1.00 98.82 452 A 1 
ATOM 3559 O O   . GLU A 1 452 ? 3.831   3.808   -19.559 1.00 98.61 452 A 1 
ATOM 3560 C CB  . GLU A 1 452 ? 6.605   4.822   -18.835 1.00 98.65 452 A 1 
ATOM 3561 C CG  . GLU A 1 452 ? 8.035   4.414   -18.463 1.00 98.30 452 A 1 
ATOM 3562 C CD  . GLU A 1 452 ? 8.530   5.222   -17.269 1.00 98.32 452 A 1 
ATOM 3563 O OE1 . GLU A 1 452 ? 9.182   4.650   -16.369 1.00 96.19 452 A 1 
ATOM 3564 O OE2 . GLU A 1 452 ? 8.290   6.451   -17.238 1.00 96.68 452 A 1 
ATOM 3565 N N   . SER A 1 453 ? 4.196   5.213   -21.273 1.00 98.78 453 A 1 
ATOM 3566 C CA  . SER A 1 453 ? 2.774   5.533   -21.474 1.00 98.79 453 A 1 
ATOM 3567 C C   . SER A 1 453 ? 1.921   4.306   -21.822 1.00 98.76 453 A 1 
ATOM 3568 O O   . SER A 1 453 ? 0.732   4.283   -21.520 1.00 98.54 453 A 1 
ATOM 3569 C CB  . SER A 1 453 ? 2.593   6.630   -22.528 1.00 98.66 453 A 1 
ATOM 3570 O OG  . SER A 1 453 ? 2.837   6.175   -23.844 1.00 97.67 453 A 1 
ATOM 3571 N N   . ARG A 1 454 ? 2.549   3.233   -22.357 1.00 98.65 454 A 1 
ATOM 3572 C CA  . ARG A 1 454 ? 1.884   1.946   -22.593 1.00 98.43 454 A 1 
ATOM 3573 C C   . ARG A 1 454 ? 1.234   1.346   -21.345 1.00 98.64 454 A 1 
ATOM 3574 O O   . ARG A 1 454 ? 0.241   0.636   -21.445 1.00 98.32 454 A 1 
ATOM 3575 C CB  . ARG A 1 454 ? 2.882   0.942   -23.186 1.00 97.36 454 A 1 
ATOM 3576 C CG  . ARG A 1 454 ? 3.995   0.532   -22.195 1.00 90.03 454 A 1 
ATOM 3577 C CD  . ARG A 1 454 ? 4.898   -0.565  -22.756 1.00 84.95 454 A 1 
ATOM 3578 N NE  . ARG A 1 454 ? 4.174   -1.850  -22.819 1.00 73.30 454 A 1 
ATOM 3579 C CZ  . ARG A 1 454 ? 4.663   -2.988  -23.282 1.00 63.47 454 A 1 
ATOM 3580 N NH1 . ARG A 1 454 ? 5.883   -3.081  -23.739 1.00 57.87 454 A 1 
ATOM 3581 N NH2 . ARG A 1 454 ? 3.922   -4.059  -23.305 1.00 54.79 454 A 1 
ATOM 3582 N N   . PHE A 1 455 ? 1.778   1.605   -20.156 1.00 98.83 455 A 1 
ATOM 3583 C CA  . PHE A 1 455 ? 1.216   1.069   -18.913 1.00 98.84 455 A 1 
ATOM 3584 C C   . PHE A 1 455 ? -0.112  1.727   -18.524 1.00 98.84 455 A 1 
ATOM 3585 O O   . PHE A 1 455 ? -0.824  1.198   -17.675 1.00 98.71 455 A 1 
ATOM 3586 C CB  . PHE A 1 455 ? 2.251   1.175   -17.788 1.00 98.82 455 A 1 
ATOM 3587 C CG  . PHE A 1 455 ? 3.501   0.346   -18.018 1.00 98.77 455 A 1 
ATOM 3588 C CD1 . PHE A 1 455 ? 3.417   -1.060  -18.044 1.00 98.55 455 A 1 
ATOM 3589 C CD2 . PHE A 1 455 ? 4.745   0.973   -18.198 1.00 98.55 455 A 1 
ATOM 3590 C CE1 . PHE A 1 455 ? 4.574   -1.834  -18.251 1.00 98.27 455 A 1 
ATOM 3591 C CE2 . PHE A 1 455 ? 5.901   0.200   -18.402 1.00 98.23 455 A 1 
ATOM 3592 C CZ  . PHE A 1 455 ? 5.820   -1.204  -18.429 1.00 98.20 455 A 1 
ATOM 3593 N N   . LEU A 1 456 ? -0.481  2.835   -19.182 1.00 98.85 456 A 1 
ATOM 3594 C CA  . LEU A 1 456 ? -1.777  3.494   -19.002 1.00 98.89 456 A 1 
ATOM 3595 C C   . LEU A 1 456 ? -2.879  2.943   -19.918 1.00 98.88 456 A 1 
ATOM 3596 O O   . LEU A 1 456 ? -4.039  3.288   -19.705 1.00 98.73 456 A 1 
ATOM 3597 C CB  . LEU A 1 456 ? -1.614  5.011   -19.181 1.00 98.84 456 A 1 
ATOM 3598 C CG  . LEU A 1 456 ? -0.715  5.665   -18.118 1.00 98.58 456 A 1 
ATOM 3599 C CD1 . LEU A 1 456 ? -0.552  7.143   -18.442 1.00 98.40 456 A 1 
ATOM 3600 C CD2 . LEU A 1 456 ? -1.309  5.553   -16.714 1.00 98.32 456 A 1 
ATOM 3601 N N   . GLU A 1 457 ? -2.569  2.074   -20.884 1.00 98.75 457 A 1 
ATOM 3602 C CA  . GLU A 1 457 ? -3.562  1.467   -21.789 1.00 98.67 457 A 1 
ATOM 3603 C C   . GLU A 1 457 ? -4.792  0.888   -21.046 1.00 98.70 457 A 1 
ATOM 3604 O O   . GLU A 1 457 ? -5.911  1.190   -21.456 1.00 98.55 457 A 1 
ATOM 3605 C CB  . GLU A 1 457 ? -2.904  0.382   -22.657 1.00 98.42 457 A 1 
ATOM 3606 C CG  . GLU A 1 457 ? -2.011  0.943   -23.782 1.00 95.38 457 A 1 
ATOM 3607 C CD  . GLU A 1 457 ? -1.141  -0.129  -24.466 1.00 91.84 457 A 1 
ATOM 3608 O OE1 . GLU A 1 457 ? -0.242  0.269   -25.247 1.00 83.41 457 A 1 
ATOM 3609 O OE2 . GLU A 1 457 ? -1.328  -1.336  -24.195 1.00 85.25 457 A 1 
ATOM 3610 N N   . PRO A 1 458 ? -4.640  0.152   -19.918 1.00 98.63 458 A 1 
ATOM 3611 C CA  . PRO A 1 458 ? -5.796  -0.333  -19.160 1.00 98.57 458 A 1 
ATOM 3612 C C   . PRO A 1 458 ? -6.687  0.790   -18.613 1.00 98.71 458 A 1 
ATOM 3613 O O   . PRO A 1 458 ? -7.902  0.624   -18.531 1.00 98.56 458 A 1 
ATOM 3614 C CB  . PRO A 1 458 ? -5.221  -1.172  -18.009 1.00 98.13 458 A 1 
ATOM 3615 C CG  . PRO A 1 458 ? -3.839  -1.586  -18.511 1.00 96.68 458 A 1 
ATOM 3616 C CD  . PRO A 1 458 ? -3.409  -0.367  -19.315 1.00 98.29 458 A 1 
ATOM 3617 N N   . LEU A 1 459 ? -6.102  1.929   -18.219 1.00 98.75 459 A 1 
ATOM 3618 C CA  . LEU A 1 459 ? -6.858  3.064   -17.683 1.00 98.81 459 A 1 
ATOM 3619 C C   . LEU A 1 459 ? -7.550  3.858   -18.793 1.00 98.84 459 A 1 
ATOM 3620 O O   . LEU A 1 459 ? -8.667  4.322   -18.587 1.00 98.75 459 A 1 
ATOM 3621 C CB  . LEU A 1 459 ? -5.956  3.989   -16.848 1.00 98.77 459 A 1 
ATOM 3622 C CG  . LEU A 1 459 ? -5.178  3.310   -15.712 1.00 98.49 459 A 1 
ATOM 3623 C CD1 . LEU A 1 459 ? -4.516  4.382   -14.851 1.00 98.33 459 A 1 
ATOM 3624 C CD2 . LEU A 1 459 ? -6.060  2.437   -14.815 1.00 98.25 459 A 1 
ATOM 3625 N N   . VAL A 1 460 ? -6.911  3.969   -19.961 1.00 98.83 460 A 1 
ATOM 3626 C CA  . VAL A 1 460 ? -7.540  4.526   -21.169 1.00 98.82 460 A 1 
ATOM 3627 C C   . VAL A 1 460 ? -8.779  3.705   -21.532 1.00 98.81 460 A 1 
ATOM 3628 O O   . VAL A 1 460 ? -9.864  4.268   -21.652 1.00 98.69 460 A 1 
ATOM 3629 C CB  . VAL A 1 460 ? -6.540  4.590   -22.343 1.00 98.78 460 A 1 
ATOM 3630 C CG1 . VAL A 1 460 ? -7.201  5.076   -23.639 1.00 98.41 460 A 1 
ATOM 3631 C CG2 . VAL A 1 460 ? -5.375  5.541   -22.042 1.00 98.42 460 A 1 
ATOM 3632 N N   . GLU A 1 461 ? -8.661  2.373   -21.595 1.00 98.74 461 A 1 
ATOM 3633 C CA  . GLU A 1 461 ? -9.796  1.480   -21.882 1.00 98.64 461 A 1 
ATOM 3634 C C   . GLU A 1 461 ? -10.943 1.653   -20.870 1.00 98.70 461 A 1 
ATOM 3635 O O   . GLU A 1 461 ? -12.116 1.728   -21.250 1.00 98.47 461 A 1 
ATOM 3636 C CB  . GLU A 1 461 ? -9.310  0.016   -21.877 1.00 98.27 461 A 1 
ATOM 3637 C CG  . GLU A 1 461 ? -10.375 -0.980  -22.373 1.00 85.36 461 A 1 
ATOM 3638 C CD  . GLU A 1 461 ? -10.085 -2.431  -21.950 1.00 80.66 461 A 1 
ATOM 3639 O OE1 . GLU A 1 461 ? -11.059 -3.122  -21.548 1.00 71.47 461 A 1 
ATOM 3640 O OE2 . GLU A 1 461 ? -8.910  -2.855  -21.946 1.00 74.15 461 A 1 
ATOM 3641 N N   . ILE A 1 462 ? -10.622 1.734   -19.575 1.00 98.77 462 A 1 
ATOM 3642 C CA  . ILE A 1 462 ? -11.610 1.931   -18.506 1.00 98.81 462 A 1 
ATOM 3643 C C   . ILE A 1 462 ? -12.302 3.294   -18.648 1.00 98.81 462 A 1 
ATOM 3644 O O   . ILE A 1 462 ? -13.530 3.363   -18.579 1.00 98.69 462 A 1 
ATOM 3645 C CB  . ILE A 1 462 ? -10.943 1.735   -17.120 1.00 98.76 462 A 1 
ATOM 3646 C CG1 . ILE A 1 462 ? -10.629 0.239   -16.896 1.00 98.48 462 A 1 
ATOM 3647 C CG2 . ILE A 1 462 ? -11.833 2.248   -15.976 1.00 98.54 462 A 1 
ATOM 3648 C CD1 . ILE A 1 462 ? -9.641  -0.023  -15.752 1.00 97.17 462 A 1 
ATOM 3649 N N   . ALA A 1 463 ? -11.543 4.368   -18.879 1.00 98.74 463 A 1 
ATOM 3650 C CA  . ALA A 1 463 ? -12.096 5.711   -19.041 1.00 98.68 463 A 1 
ATOM 3651 C C   . ALA A 1 463 ? -12.948 5.847   -20.321 1.00 98.63 463 A 1 
ATOM 3652 O O   . ALA A 1 463 ? -14.005 6.485   -20.307 1.00 98.30 463 A 1 
ATOM 3653 C CB  . ALA A 1 463 ? -10.933 6.712   -19.019 1.00 98.54 463 A 1 
ATOM 3654 N N   . GLU A 1 464 ? -12.536 5.220   -21.430 1.00 98.49 464 A 1 
ATOM 3655 C CA  . GLU A 1 464 ? -13.275 5.239   -22.700 1.00 98.30 464 A 1 
ATOM 3656 C C   . GLU A 1 464 ? -14.562 4.410   -22.636 1.00 98.18 464 A 1 
ATOM 3657 O O   . GLU A 1 464 ? -15.629 4.885   -23.043 1.00 97.54 464 A 1 
ATOM 3658 C CB  . GLU A 1 464 ? -12.383 4.721   -23.835 1.00 98.08 464 A 1 
ATOM 3659 C CG  . GLU A 1 464 ? -11.311 5.748   -24.246 1.00 96.41 464 A 1 
ATOM 3660 C CD  . GLU A 1 464 ? -10.423 5.258   -25.404 1.00 95.23 464 A 1 
ATOM 3661 O OE1 . GLU A 1 464 ? -9.666  6.109   -25.935 1.00 89.93 464 A 1 
ATOM 3662 O OE2 . GLU A 1 464 ? -10.527 4.071   -25.784 1.00 91.18 464 A 1 
ATOM 3663 N N   . SER A 1 465 ? -14.480 3.196   -22.091 1.00 98.43 465 A 1 
ATOM 3664 C CA  . SER A 1 465 ? -15.649 2.320   -21.934 1.00 98.22 465 A 1 
ATOM 3665 C C   . SER A 1 465 ? -16.610 2.802   -20.844 1.00 98.06 465 A 1 
ATOM 3666 O O   . SER A 1 465 ? -17.810 2.531   -20.924 1.00 97.20 465 A 1 
ATOM 3667 C CB  . SER A 1 465 ? -15.218 0.876   -21.647 1.00 98.07 465 A 1 
ATOM 3668 O OG  . SER A 1 465 ? -14.513 0.779   -20.428 1.00 97.13 465 A 1 
ATOM 3669 N N   . GLY A 1 466 ? -16.098 3.522   -19.837 1.00 97.86 466 A 1 
ATOM 3670 C CA  . GLY A 1 466 ? -16.851 3.892   -18.640 1.00 97.44 466 A 1 
ATOM 3671 C C   . GLY A 1 466 ? -17.171 2.703   -17.738 1.00 97.63 466 A 1 
ATOM 3672 O O   . GLY A 1 466 ? -18.034 2.826   -16.875 1.00 96.33 466 A 1 
ATOM 3673 N N   . GLN A 1 467 ? -16.521 1.548   -17.943 1.00 98.38 467 A 1 
ATOM 3674 C CA  . GLN A 1 467 ? -16.785 0.324   -17.193 1.00 98.32 467 A 1 
ATOM 3675 C C   . GLN A 1 467 ? -15.601 -0.041  -16.295 1.00 98.55 467 A 1 
ATOM 3676 O O   . GLN A 1 467 ? -14.516 -0.385  -16.772 1.00 98.18 467 A 1 
ATOM 3677 C CB  . GLN A 1 467 ? -17.147 -0.809  -18.159 1.00 97.29 467 A 1 
ATOM 3678 C CG  . GLN A 1 467 ? -17.674 -2.028  -17.385 1.00 91.01 467 A 1 
ATOM 3679 C CD  . GLN A 1 467 ? -18.101 -3.180  -18.283 1.00 89.39 467 A 1 
ATOM 3680 O OE1 . GLN A 1 467 ? -17.449 -3.554  -19.244 1.00 81.81 467 A 1 
ATOM 3681 N NE2 . GLN A 1 467 ? -19.207 -3.828  -17.977 1.00 77.49 467 A 1 
ATOM 3682 N N   . THR A 1 468 ? -15.838 -0.032  -14.986 1.00 98.64 468 A 1 
ATOM 3683 C CA  . THR A 1 468 ? -14.850 -0.414  -13.971 1.00 98.70 468 A 1 
ATOM 3684 C C   . THR A 1 468 ? -14.670 -1.937  -13.883 1.00 98.73 468 A 1 
ATOM 3685 O O   . THR A 1 468 ? -15.568 -2.710  -14.247 1.00 98.61 468 A 1 
ATOM 3686 C CB  . THR A 1 468 ? -15.241 0.130   -12.595 1.00 98.56 468 A 1 
ATOM 3687 O OG1 . THR A 1 468 ? -16.464 -0.435  -12.194 1.00 97.60 468 A 1 
ATOM 3688 C CG2 . THR A 1 468 ? -15.378 1.651   -12.581 1.00 97.28 468 A 1 
ATOM 3689 N N   . PRO A 1 469 ? -13.539 -2.419  -13.327 1.00 98.68 469 A 1 
ATOM 3690 C CA  . PRO A 1 469 ? -13.356 -3.829  -12.991 1.00 98.65 469 A 1 
ATOM 3691 C C   . PRO A 1 469 ? -14.468 -4.401  -12.101 1.00 98.73 469 A 1 
ATOM 3692 O O   . PRO A 1 469 ? -14.894 -5.543  -12.304 1.00 98.64 469 A 1 
ATOM 3693 C CB  . PRO A 1 469 ? -12.000 -3.888  -12.286 1.00 98.39 469 A 1 
ATOM 3694 C CG  . PRO A 1 469 ? -11.240 -2.700  -12.872 1.00 97.42 469 A 1 
ATOM 3695 C CD  . PRO A 1 469 ? -12.324 -1.658  -13.061 1.00 98.40 469 A 1 
ATOM 3696 N N   . ALA A 1 470 ? -14.970 -3.615  -11.143 1.00 98.83 470 A 1 
ATOM 3697 C CA  . ALA A 1 470 ? -16.092 -3.992  -10.285 1.00 98.88 470 A 1 
ATOM 3698 C C   . ALA A 1 470 ? -17.381 -4.227  -11.085 1.00 98.90 470 A 1 
ATOM 3699 O O   . ALA A 1 470 ? -18.032 -5.259  -10.921 1.00 98.86 470 A 1 
ATOM 3700 C CB  . ALA A 1 470 ? -16.302 -2.896  -9.238  1.00 98.83 470 A 1 
ATOM 3701 N N   . GLU A 1 471 ? -17.732 -3.319  -11.990 1.00 98.87 471 A 1 
ATOM 3702 C CA  . GLU A 1 471 ? -18.924 -3.455  -12.842 1.00 98.86 471 A 1 
ATOM 3703 C C   . GLU A 1 471 ? -18.815 -4.652  -13.791 1.00 98.85 471 A 1 
ATOM 3704 O O   . GLU A 1 471 ? -19.794 -5.383  -13.967 1.00 98.74 471 A 1 
ATOM 3705 C CB  . GLU A 1 471 ? -19.124 -2.172  -13.645 1.00 98.79 471 A 1 
ATOM 3706 C CG  . GLU A 1 471 ? -19.628 -1.024  -12.763 1.00 98.36 471 A 1 
ATOM 3707 C CD  . GLU A 1 471 ? -19.451 0.326   -13.455 1.00 98.25 471 A 1 
ATOM 3708 O OE1 . GLU A 1 471 ? -20.413 1.116   -13.453 1.00 95.41 471 A 1 
ATOM 3709 O OE2 . GLU A 1 471 ? -18.324 0.552   -13.946 1.00 95.72 471 A 1 
ATOM 3710 N N   . ARG A 1 472 ? -17.623 -4.932  -14.340 1.00 98.77 472 A 1 
ATOM 3711 C CA  . ARG A 1 472 ? -17.361 -6.148  -15.135 1.00 98.71 472 A 1 
ATOM 3712 C C   . ARG A 1 472 ? -17.626 -7.411  -14.311 1.00 98.79 472 A 1 
ATOM 3713 O O   . ARG A 1 472 ? -18.312 -8.318  -14.786 1.00 98.68 472 A 1 
ATOM 3714 C CB  . ARG A 1 472 ? -15.919 -6.149  -15.682 1.00 98.32 472 A 1 
ATOM 3715 C CG  . ARG A 1 472 ? -15.671 -5.061  -16.737 1.00 87.42 472 A 1 
ATOM 3716 C CD  . ARG A 1 472 ? -14.218 -5.049  -17.225 1.00 81.19 472 A 1 
ATOM 3717 N NE  . ARG A 1 472 ? -13.950 -3.897  -18.109 1.00 69.65 472 A 1 
ATOM 3718 C CZ  . ARG A 1 472 ? -12.943 -3.738  -18.964 1.00 61.33 472 A 1 
ATOM 3719 N NH1 . ARG A 1 472 ? -11.993 -4.605  -19.134 1.00 55.45 472 A 1 
ATOM 3720 N NH2 . ARG A 1 472 ? -12.860 -2.668  -19.692 1.00 51.14 472 A 1 
ATOM 3721 N N   . LYS A 1 473 ? -17.144 -7.466  -13.067 1.00 98.74 473 A 1 
ATOM 3722 C CA  . LYS A 1 473 ? -17.378 -8.600  -12.158 1.00 98.81 473 A 1 
ATOM 3723 C C   . LYS A 1 473 ? -18.848 -8.727  -11.745 1.00 98.87 473 A 1 
ATOM 3724 O O   . LYS A 1 473 ? -19.363 -9.841  -11.697 1.00 98.83 473 A 1 
ATOM 3725 C CB  . LYS A 1 473 ? -16.471 -8.486  -10.929 1.00 98.71 473 A 1 
ATOM 3726 C CG  . LYS A 1 473 ? -14.999 -8.787  -11.260 1.00 98.26 473 A 1 
ATOM 3727 C CD  . LYS A 1 473 ? -14.162 -8.726  -9.976  1.00 97.72 473 A 1 
ATOM 3728 C CE  . LYS A 1 473 ? -12.704 -9.143  -10.199 1.00 95.89 473 A 1 
ATOM 3729 N NZ  . LYS A 1 473 ? -11.888 -8.082  -10.806 1.00 93.90 473 A 1 
ATOM 3730 N N   . LEU A 1 474 ? -19.548 -7.620  -11.497 1.00 98.84 474 A 1 
ATOM 3731 C CA  . LEU A 1 474 ? -20.992 -7.629  -11.228 1.00 98.87 474 A 1 
ATOM 3732 C C   . LEU A 1 474 ? -21.791 -8.145  -12.432 1.00 98.87 474 A 1 
ATOM 3733 O O   . LEU A 1 474 ? -22.692 -8.964  -12.260 1.00 98.83 474 A 1 
ATOM 3734 C CB  . LEU A 1 474 ? -21.459 -6.217  -10.836 1.00 98.87 474 A 1 
ATOM 3735 C CG  . LEU A 1 474 ? -21.040 -5.782  -9.420  1.00 98.70 474 A 1 
ATOM 3736 C CD1 . LEU A 1 474 ? -21.317 -4.293  -9.241  1.00 98.55 474 A 1 
ATOM 3737 C CD2 . LEU A 1 474 ? -21.807 -6.544  -8.338  1.00 98.56 474 A 1 
ATOM 3738 N N   . ALA A 1 475 ? -21.427 -7.745  -13.651 1.00 98.88 475 A 1 
ATOM 3739 C CA  . ALA A 1 475 ? -22.058 -8.267  -14.865 1.00 98.85 475 A 1 
ATOM 3740 C C   . ALA A 1 475 ? -21.852 -9.786  -15.016 1.00 98.85 475 A 1 
ATOM 3741 O O   . ALA A 1 475 ? -22.795 -10.503 -15.357 1.00 98.74 475 A 1 
ATOM 3742 C CB  . ALA A 1 475 ? -21.515 -7.493  -16.072 1.00 98.78 475 A 1 
ATOM 3743 N N   . LEU A 1 476 ? -20.646 -10.293 -14.702 1.00 98.81 476 A 1 
ATOM 3744 C CA  . LEU A 1 476 ? -20.374 -11.735 -14.669 1.00 98.80 476 A 1 
ATOM 3745 C C   . LEU A 1 476 ? -21.199 -12.444 -13.585 1.00 98.81 476 A 1 
ATOM 3746 O O   . LEU A 1 476 ? -21.823 -13.465 -13.872 1.00 98.71 476 A 1 
ATOM 3747 C CB  . LEU A 1 476 ? -18.872 -11.980 -14.453 1.00 98.76 476 A 1 
ATOM 3748 C CG  . LEU A 1 476 ? -17.979 -11.603 -15.649 1.00 98.53 476 A 1 
ATOM 3749 C CD1 . LEU A 1 476 ? -16.514 -11.650 -15.226 1.00 98.11 476 A 1 
ATOM 3750 C CD2 . LEU A 1 476 ? -18.172 -12.561 -16.828 1.00 98.03 476 A 1 
ATOM 3751 N N   . PHE A 1 477 ? -21.258 -11.882 -12.375 1.00 98.81 477 A 1 
ATOM 3752 C CA  . PHE A 1 477 ? -22.028 -12.424 -11.253 1.00 98.82 477 A 1 
ATOM 3753 C C   . PHE A 1 477 ? -23.520 -12.561 -11.585 1.00 98.81 477 A 1 
ATOM 3754 O O   . PHE A 1 477 ? -24.108 -13.618 -11.366 1.00 98.71 477 A 1 
ATOM 3755 C CB  . PHE A 1 477 ? -21.825 -11.530 -10.023 1.00 98.81 477 A 1 
ATOM 3756 C CG  . PHE A 1 477 ? -22.644 -11.945 -8.815  1.00 98.81 477 A 1 
ATOM 3757 C CD1 . PHE A 1 477 ? -23.909 -11.376 -8.584  1.00 98.65 477 A 1 
ATOM 3758 C CD2 . PHE A 1 477 ? -22.150 -12.917 -7.932  1.00 98.68 477 A 1 
ATOM 3759 C CE1 . PHE A 1 477 ? -24.674 -11.779 -7.473  1.00 98.51 477 A 1 
ATOM 3760 C CE2 . PHE A 1 477 ? -22.914 -13.318 -6.819  1.00 98.50 477 A 1 
ATOM 3761 C CZ  . PHE A 1 477 ? -24.177 -12.751 -6.590  1.00 98.50 477 A 1 
ATOM 3762 N N   . HIS A 1 478 ? -24.129 -11.522 -12.157 1.00 98.77 478 A 1 
ATOM 3763 C CA  . HIS A 1 478 ? -25.542 -11.535 -12.550 1.00 98.71 478 A 1 
ATOM 3764 C C   . HIS A 1 478 ? -25.820 -12.315 -13.845 1.00 98.66 478 A 1 
ATOM 3765 O O   . HIS A 1 478 ? -26.976 -12.621 -14.138 1.00 98.30 478 A 1 
ATOM 3766 C CB  . HIS A 1 478 ? -26.040 -10.087 -12.649 1.00 98.62 478 A 1 
ATOM 3767 C CG  . HIS A 1 478 ? -26.070 -9.383  -11.311 1.00 98.41 478 A 1 
ATOM 3768 N ND1 . HIS A 1 478 ? -26.759 -9.809  -10.196 1.00 92.38 478 A 1 
ATOM 3769 C CD2 . HIS A 1 478 ? -25.421 -8.230  -10.968 1.00 93.66 478 A 1 
ATOM 3770 C CE1 . HIS A 1 478 ? -26.530 -8.932  -9.208  1.00 94.50 478 A 1 
ATOM 3771 N NE2 . HIS A 1 478 ? -25.724 -7.951  -9.632  1.00 95.50 478 A 1 
ATOM 3772 N N   . GLY A 1 479 ? -24.787 -12.624 -14.626 1.00 98.65 479 A 1 
ATOM 3773 C CA  . GLY A 1 479 ? -24.879 -13.345 -15.893 1.00 98.59 479 A 1 
ATOM 3774 C C   . GLY A 1 479 ? -24.235 -14.724 -15.820 1.00 98.67 479 A 1 
ATOM 3775 O O   . GLY A 1 479 ? -24.784 -15.658 -15.245 1.00 98.15 479 A 1 
ATOM 3776 N N   . ALA A 1 480 ? -23.036 -14.856 -16.387 1.00 98.65 480 A 1 
ATOM 3777 C CA  . ALA A 1 480 ? -22.355 -16.135 -16.598 1.00 98.59 480 A 1 
ATOM 3778 C C   . ALA A 1 480 ? -22.030 -16.911 -15.306 1.00 98.60 480 A 1 
ATOM 3779 O O   . ALA A 1 480 ? -21.926 -18.138 -15.340 1.00 97.92 480 A 1 
ATOM 3780 C CB  . ALA A 1 480 ? -21.074 -15.854 -17.394 1.00 98.24 480 A 1 
ATOM 3781 N N   . TRP A 1 481 ? -21.853 -16.219 -14.169 1.00 98.64 481 A 1 
ATOM 3782 C CA  . TRP A 1 481 ? -21.578 -16.860 -12.884 1.00 98.64 481 A 1 
ATOM 3783 C C   . TRP A 1 481 ? -22.834 -17.341 -12.157 1.00 98.60 481 A 1 
ATOM 3784 O O   . TRP A 1 481 ? -22.709 -18.140 -11.235 1.00 98.06 481 A 1 
ATOM 3785 C CB  . TRP A 1 481 ? -20.770 -15.921 -11.992 1.00 98.55 481 A 1 
ATOM 3786 C CG  . TRP A 1 481 ? -19.410 -15.534 -12.476 1.00 98.53 481 A 1 
ATOM 3787 C CD1 . TRP A 1 481 ? -18.753 -16.001 -13.561 1.00 98.21 481 A 1 
ATOM 3788 C CD2 . TRP A 1 481 ? -18.505 -14.578 -11.856 1.00 98.45 481 A 1 
ATOM 3789 N NE1 . TRP A 1 481 ? -17.522 -15.400 -13.665 1.00 97.94 481 A 1 
ATOM 3790 C CE2 . TRP A 1 481 ? -17.318 -14.506 -12.637 1.00 98.14 481 A 1 
ATOM 3791 C CE3 . TRP A 1 481 ? -18.576 -13.763 -10.704 1.00 98.08 481 A 1 
ATOM 3792 C CZ2 . TRP A 1 481 ? -16.259 -13.656 -12.302 1.00 97.47 481 A 1 
ATOM 3793 C CZ3 . TRP A 1 481 ? -17.516 -12.912 -10.356 1.00 97.43 481 A 1 
ATOM 3794 C CH2 . TRP A 1 481 ? -16.363 -12.852 -11.155 1.00 97.16 481 A 1 
ATOM 3795 N N   . ASN A 1 482 ? -24.022 -16.885 -12.549 1.00 98.51 482 A 1 
ATOM 3796 C CA  . ASN A 1 482 ? -25.288 -17.279 -11.922 1.00 98.45 482 A 1 
ATOM 3797 C C   . ASN A 1 482 ? -25.281 -17.120 -10.381 1.00 98.49 482 A 1 
ATOM 3798 O O   . ASN A 1 482 ? -25.751 -17.986 -9.647  1.00 97.42 482 A 1 
ATOM 3799 C CB  . ASN A 1 482 ? -25.655 -18.689 -12.417 1.00 97.93 482 A 1 
ATOM 3800 C CG  . ASN A 1 482 ? -27.053 -19.100 -12.011 1.00 91.08 482 A 1 
ATOM 3801 O OD1 . ASN A 1 482 ? -28.026 -18.390 -12.204 1.00 82.06 482 A 1 
ATOM 3802 N ND2 . ASN A 1 482 ? -27.207 -20.275 -11.455 1.00 80.48 482 A 1 
ATOM 3803 N N   . GLY A 1 483 ? -24.703 -16.026 -9.885  1.00 98.52 483 A 1 
ATOM 3804 C CA  . GLY A 1 483 ? -24.613 -15.727 -8.455  1.00 98.52 483 A 1 
ATOM 3805 C C   . GLY A 1 483 ? -23.452 -16.391 -7.701  1.00 98.55 483 A 1 
ATOM 3806 O O   . GLY A 1 483 ? -23.329 -16.184 -6.496  1.00 97.82 483 A 1 
ATOM 3807 N N   . GLU A 1 484 ? -22.586 -17.163 -8.366  1.00 98.40 484 A 1 
ATOM 3808 C CA  . GLU A 1 484 ? -21.448 -17.857 -7.749  1.00 98.29 484 A 1 
ATOM 3809 C C   . GLU A 1 484 ? -20.217 -16.934 -7.664  1.00 98.37 484 A 1 
ATOM 3810 O O   . GLU A 1 484 ? -19.411 -16.860 -8.598  1.00 97.84 484 A 1 
ATOM 3811 C CB  . GLU A 1 484 ? -21.111 -19.137 -8.532  1.00 97.54 484 A 1 
ATOM 3812 C CG  . GLU A 1 484 ? -22.231 -20.190 -8.547  1.00 88.23 484 A 1 
ATOM 3813 C CD  . GLU A 1 484 ? -21.918 -21.396 -9.458  1.00 84.36 484 A 1 
ATOM 3814 O OE1 . GLU A 1 484 ? -22.680 -22.380 -9.407  1.00 74.56 484 A 1 
ATOM 3815 O OE2 . GLU A 1 484 ? -20.968 -21.334 -10.286 1.00 76.79 484 A 1 
ATOM 3816 N N   . VAL A 1 485 ? -20.042 -16.236 -6.534  1.00 98.14 485 A 1 
ATOM 3817 C CA  . VAL A 1 485 ? -18.898 -15.316 -6.317  1.00 98.14 485 A 1 
ATOM 3818 C C   . VAL A 1 485 ? -17.555 -16.046 -6.353  1.00 98.09 485 A 1 
ATOM 3819 O O   . VAL A 1 485 ? -16.565 -15.484 -6.803  1.00 97.32 485 A 1 
ATOM 3820 C CB  . VAL A 1 485 ? -19.037 -14.540 -4.994  1.00 97.23 485 A 1 
ATOM 3821 C CG1 . VAL A 1 485 ? -17.808 -13.687 -4.649  1.00 91.16 485 A 1 
ATOM 3822 C CG2 . VAL A 1 485 ? -20.220 -13.578 -5.084  1.00 92.01 485 A 1 
ATOM 3823 N N   . GLU A 1 486 ? -17.512 -17.305 -5.944  1.00 98.15 486 A 1 
ATOM 3824 C CA  . GLU A 1 486 ? -16.305 -18.136 -5.907  1.00 97.98 486 A 1 
ATOM 3825 C C   . GLU A 1 486 ? -15.608 -18.253 -7.271  1.00 98.02 486 A 1 
ATOM 3826 O O   . GLU A 1 486 ? -14.419 -18.572 -7.340  1.00 97.32 486 A 1 
ATOM 3827 C CB  . GLU A 1 486 ? -16.656 -19.539 -5.393  1.00 97.26 486 A 1 
ATOM 3828 C CG  . GLU A 1 486 ? -17.140 -19.598 -3.932  1.00 93.05 486 A 1 
ATOM 3829 C CD  . GLU A 1 486 ? -18.603 -19.180 -3.696  1.00 90.23 486 A 1 
ATOM 3830 O OE1 . GLU A 1 486 ? -18.989 -19.126 -2.509  1.00 81.36 486 A 1 
ATOM 3831 O OE2 . GLU A 1 486 ? -19.318 -18.890 -4.680  1.00 82.30 486 A 1 
ATOM 3832 N N   . ARG A 1 487 ? -16.305 -17.945 -8.368  1.00 98.37 487 A 1 
ATOM 3833 C CA  . ARG A 1 487 ? -15.702 -17.897 -9.708  1.00 98.42 487 A 1 
ATOM 3834 C C   . ARG A 1 487 ? -14.599 -16.848 -9.843  1.00 98.47 487 A 1 
ATOM 3835 O O   . ARG A 1 487 ? -13.706 -17.046 -10.663 1.00 97.94 487 A 1 
ATOM 3836 C CB  . ARG A 1 487 ? -16.773 -17.688 -10.768 1.00 98.15 487 A 1 
ATOM 3837 C CG  . ARG A 1 487 ? -17.704 -18.902 -10.839 1.00 95.69 487 A 1 
ATOM 3838 C CD  . ARG A 1 487 ? -18.564 -18.801 -12.092 1.00 91.12 487 A 1 
ATOM 3839 N NE  . ARG A 1 487 ? -19.458 -19.957 -12.203 1.00 86.19 487 A 1 
ATOM 3840 C CZ  . ARG A 1 487 ? -19.880 -20.554 -13.290 1.00 78.86 487 A 1 
ATOM 3841 N NH1 . ARG A 1 487 ? -19.507 -20.175 -14.488 1.00 71.71 487 A 1 
ATOM 3842 N NH2 . ARG A 1 487 ? -20.704 -21.548 -13.163 1.00 72.54 487 A 1 
ATOM 3843 N N   . VAL A 1 488 ? -14.589 -15.802 -9.011  1.00 98.46 488 A 1 
ATOM 3844 C CA  . VAL A 1 488 ? -13.504 -14.809 -9.003  1.00 98.39 488 A 1 
ATOM 3845 C C   . VAL A 1 488 ? -12.135 -15.465 -8.807  1.00 98.45 488 A 1 
ATOM 3846 O O   . VAL A 1 488 ? -11.181 -15.074 -9.465  1.00 97.96 488 A 1 
ATOM 3847 C CB  . VAL A 1 488 ? -13.693 -13.693 -7.953  1.00 97.57 488 A 1 
ATOM 3848 C CG1 . VAL A 1 488 ? -15.003 -12.935 -8.168  1.00 91.51 488 A 1 
ATOM 3849 C CG2 . VAL A 1 488 ? -13.604 -14.168 -6.502  1.00 91.58 488 A 1 
ATOM 3850 N N   . TYR A 1 489 ? -12.040 -16.503 -7.970  1.00 98.35 489 A 1 
ATOM 3851 C CA  . TYR A 1 489 ? -10.783 -17.210 -7.711  1.00 98.26 489 A 1 
ATOM 3852 C C   . TYR A 1 489 ? -10.301 -18.030 -8.913  1.00 97.93 489 A 1 
ATOM 3853 O O   . TYR A 1 489 ? -9.111  -18.286 -9.043  1.00 97.00 489 A 1 
ATOM 3854 C CB  . TYR A 1 489 ? -10.954 -18.129 -6.502  1.00 98.19 489 A 1 
ATOM 3855 C CG  . TYR A 1 489 ? -11.294 -17.415 -5.214  1.00 98.31 489 A 1 
ATOM 3856 C CD1 . TYR A 1 489 ? -10.282 -16.756 -4.491  1.00 97.74 489 A 1 
ATOM 3857 C CD2 . TYR A 1 489 ? -12.612 -17.417 -4.729  1.00 97.93 489 A 1 
ATOM 3858 C CE1 . TYR A 1 489 ? -10.585 -16.110 -3.281  1.00 97.53 489 A 1 
ATOM 3859 C CE2 . TYR A 1 489 ? -12.919 -16.771 -3.518  1.00 97.63 489 A 1 
ATOM 3860 C CZ  . TYR A 1 489 ? -11.904 -16.121 -2.788  1.00 97.78 489 A 1 
ATOM 3861 O OH  . TYR A 1 489 ? -12.191 -15.511 -1.616  1.00 97.03 489 A 1 
ATOM 3862 N N   . ARG A 1 490 ? -11.211 -18.463 -9.784  1.00 97.40 490 A 1 
ATOM 3863 C CA  . ARG A 1 490 ? -10.874 -19.245 -10.982 1.00 96.85 490 A 1 
ATOM 3864 C C   . ARG A 1 490 ? -10.489 -18.359 -12.161 1.00 97.16 490 A 1 
ATOM 3865 O O   . ARG A 1 490 ? -9.635  -18.740 -12.945 1.00 96.22 490 A 1 
ATOM 3866 C CB  . ARG A 1 490 ? -12.044 -20.153 -11.372 1.00 95.39 490 A 1 
ATOM 3867 C CG  . ARG A 1 490 ? -12.371 -21.189 -10.294 1.00 82.70 490 A 1 
ATOM 3868 C CD  . ARG A 1 490 ? -13.521 -22.083 -10.762 1.00 78.57 490 A 1 
ATOM 3869 N NE  . ARG A 1 490 ? -13.927 -23.029 -9.710  1.00 68.61 490 A 1 
ATOM 3870 C CZ  . ARG A 1 490 ? -14.960 -23.851 -9.756  1.00 59.58 490 A 1 
ATOM 3871 N NH1 . ARG A 1 490 ? -15.727 -23.937 -10.807 1.00 53.78 490 A 1 
ATOM 3872 N NH2 . ARG A 1 490 ? -15.246 -24.601 -8.729  1.00 51.60 490 A 1 
ATOM 3873 N N   . GLU A 1 491 ? -11.144 -17.213 -12.282 1.00 97.67 491 A 1 
ATOM 3874 C CA  . GLU A 1 491 ? -11.036 -16.357 -13.467 1.00 97.73 491 A 1 
ATOM 3875 C C   . GLU A 1 491 ? -10.075 -15.173 -13.283 1.00 97.76 491 A 1 
ATOM 3876 O O   . GLU A 1 491 ? -9.582  -14.637 -14.272 1.00 96.98 491 A 1 
ATOM 3877 C CB  . GLU A 1 491 ? -12.439 -15.879 -13.879 1.00 97.60 491 A 1 
ATOM 3878 C CG  . GLU A 1 491 ? -13.346 -17.042 -14.325 1.00 95.71 491 A 1 
ATOM 3879 C CD  . GLU A 1 491 ? -14.742 -16.597 -14.795 1.00 94.94 491 A 1 
ATOM 3880 O OE1 . GLU A 1 491 ? -15.699 -17.388 -14.607 1.00 88.25 491 A 1 
ATOM 3881 O OE2 . GLU A 1 491 ? -14.868 -15.489 -15.355 1.00 89.40 491 A 1 
ATOM 3882 N N   . PHE A 1 492 ? -9.783  -14.778 -12.034 1.00 98.08 492 A 1 
ATOM 3883 C CA  . PHE A 1 492 ? -8.995  -13.578 -11.725 1.00 98.04 492 A 1 
ATOM 3884 C C   . PHE A 1 492 ? -7.804  -13.820 -10.785 1.00 97.87 492 A 1 
ATOM 3885 O O   . PHE A 1 492 ? -7.155  -12.847 -10.385 1.00 96.86 492 A 1 
ATOM 3886 C CB  . PHE A 1 492 ? -9.921  -12.485 -11.171 1.00 98.07 492 A 1 
ATOM 3887 C CG  . PHE A 1 492 ? -10.979 -12.002 -12.143 1.00 98.12 492 A 1 
ATOM 3888 C CD1 . PHE A 1 492 ? -10.689 -10.944 -13.024 1.00 97.46 492 A 1 
ATOM 3889 C CD2 . PHE A 1 492 ? -12.241 -12.612 -12.184 1.00 97.51 492 A 1 
ATOM 3890 C CE1 . PHE A 1 492 ? -11.660 -10.496 -13.935 1.00 96.95 492 A 1 
ATOM 3891 C CE2 . PHE A 1 492 ? -13.212 -12.168 -13.101 1.00 97.10 492 A 1 
ATOM 3892 C CZ  . PHE A 1 492 ? -12.923 -11.108 -13.975 1.00 97.14 492 A 1 
ATOM 3893 N N   . ALA A 1 493 ? -7.504  -15.069 -10.406 1.00 97.44 493 A 1 
ATOM 3894 C CA  . ALA A 1 493 ? -6.279  -15.383 -9.679  1.00 97.21 493 A 1 
ATOM 3895 C C   . ALA A 1 493 ? -5.033  -15.129 -10.548 1.00 97.12 493 A 1 
ATOM 3896 O O   . ALA A 1 493 ? -5.090  -15.248 -11.773 1.00 95.94 493 A 1 
ATOM 3897 C CB  . ALA A 1 493 ? -6.325  -16.827 -9.177  1.00 96.28 493 A 1 
ATOM 3898 N N   . TYR A 1 494 ? -3.911  -14.809 -9.897  1.00 96.57 494 A 1 
ATOM 3899 C CA  . TYR A 1 494 ? -2.599  -14.659 -10.536 1.00 95.92 494 A 1 
ATOM 3900 C C   . TYR A 1 494 ? -2.004  -15.965 -11.080 1.00 92.73 494 A 1 
ATOM 3901 O O   . TYR A 1 494 ? -2.230  -17.027 -10.478 1.00 84.02 494 A 1 
ATOM 3902 C CB  . TYR A 1 494 ? -1.613  -14.020 -9.567  1.00 95.14 494 A 1 
ATOM 3903 C CG  . TYR A 1 494 ? -1.963  -12.622 -9.096  1.00 96.29 494 A 1 
ATOM 3904 C CD1 . TYR A 1 494 ? -1.962  -11.547 -10.012 1.00 94.51 494 A 1 
ATOM 3905 C CD2 . TYR A 1 494 ? -2.243  -12.384 -7.741  1.00 95.00 494 A 1 
ATOM 3906 C CE1 . TYR A 1 494 ? -2.238  -10.250 -9.563  1.00 93.63 494 A 1 
ATOM 3907 C CE2 . TYR A 1 494 ? -2.514  -11.088 -7.293  1.00 94.53 494 A 1 
ATOM 3908 C CZ  . TYR A 1 494 ? -2.506  -10.015 -8.200  1.00 94.39 494 A 1 
ATOM 3909 O OH  . TYR A 1 494 ? -2.752  -8.758  -7.757  1.00 92.48 494 A 1 
ATOM 3910 O OXT . TYR A 1 494 ? -1.284  -15.854 -12.106 1.00 92.01 494 A 1 
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