# 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_if13050
#
_entry.id if13050
#
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 ASN 2   
1 n THR 3   
1 n PRO 4   
1 n ASP 5   
1 n ASN 6   
1 n PHE 7   
1 n ASN 8   
1 n ARG 9   
1 n LYS 10  
1 n GLU 11  
1 n ASN 12  
1 n SER 13  
1 n SER 14  
1 n GLY 15  
1 n THR 16  
1 n ASN 17  
1 n CYS 18  
1 n GLN 19  
1 n SER 20  
1 n LYS 21  
1 n ILE 22  
1 n GLY 23  
1 n LEU 24  
1 n SER 25  
1 n GLN 26  
1 n LEU 27  
1 n SER 28  
1 n ILE 29  
1 n VAL 30  
1 n ASN 31  
1 n TYR 32  
1 n GLN 33  
1 n LEU 34  
1 n VAL 35  
1 n ASN 36  
1 n LYS 37  
1 n GLN 38  
1 n LEU 39  
1 n LEU 40  
1 n ALA 41  
1 n ASP 42  
1 n LEU 43  
1 n HIS 44  
1 n THR 45  
1 n PRO 46  
1 n VAL 47  
1 n SER 48  
1 n ILE 49  
1 n TYR 50  
1 n LEU 51  
1 n LYS 52  
1 n VAL 53  
1 n ARG 54  
1 n ASP 55  
1 n LEU 56  
1 n PHE 57  
1 n PRO 58  
1 n GLU 59  
1 n SER 60  
1 n ALA 61  
1 n LEU 62  
1 n LEU 63  
1 n GLU 64  
1 n SER 65  
1 n SER 66  
1 n ASP 67  
1 n PHE 68  
1 n HIS 69  
1 n GLY 70  
1 n ASN 71  
1 n GLU 72  
1 n ASN 73  
1 n SER 74  
1 n LEU 75  
1 n SER 76  
1 n TYR 77  
1 n ILE 78  
1 n ALA 79  
1 n LEU 80  
1 n CYS 81  
1 n PRO 82  
1 n VAL 83  
1 n ALA 84  
1 n ARG 85  
1 n ILE 86  
1 n GLY 87  
1 n ILE 88  
1 n ASN 89  
1 n HIS 90  
1 n GLY 91  
1 n THR 92  
1 n CYS 93  
1 n SER 94  
1 n LEU 95  
1 n LEU 96  
1 n TYR 97  
1 n PRO 98  
1 n ASP 99  
1 n GLY 100 
1 n GLN 101 
1 n LYS 102 
1 n GLU 103 
1 n VAL 104 
1 n LYS 105 
1 n PRO 106 
1 n LEU 107 
1 n SER 108 
1 n GLU 109 
1 n GLU 110 
1 n TYR 111 
1 n THR 112 
1 n VAL 113 
1 n ALA 114 
1 n ASP 115 
1 n ALA 116 
1 n MET 117 
1 n ASN 118 
1 n ALA 119 
1 n PHE 120 
1 n LEU 121 
1 n SER 122 
1 n SER 123 
1 n PHE 124 
1 n SER 125 
1 n VAL 126 
1 n ARG 127 
1 n GLY 128 
1 n GLU 129 
1 n ASN 130 
1 n LYS 131 
1 n GLU 132 
1 n VAL 133 
1 n CYS 134 
1 n GLY 135 
1 n LEU 136 
1 n PHE 137 
1 n GLY 138 
1 n TYR 139 
1 n THR 140 
1 n ALA 141 
1 n PHE 142 
1 n ASP 143 
1 n ALA 144 
1 n VAL 145 
1 n ARG 146 
1 n TYR 147 
1 n PHE 148 
1 n GLU 149 
1 n PRO 150 
1 n VAL 151 
1 n PRO 152 
1 n VAL 153 
1 n MET 154 
1 n GLU 155 
1 n ALA 156 
1 n HIS 157 
1 n HIS 158 
1 n ASP 159 
1 n GLU 160 
1 n ASN 161 
1 n ASP 162 
1 n ALA 163 
1 n PRO 164 
1 n ASP 165 
1 n MET 166 
1 n LEU 167 
1 n TYR 168 
1 n ILE 169 
1 n LEU 170 
1 n TYR 171 
1 n LYS 172 
1 n TYR 173 
1 n ILE 174 
1 n LEU 175 
1 n VAL 176 
1 n PHE 177 
1 n ASN 178 
1 n HIS 179 
1 n PHE 180 
1 n LYS 181 
1 n ASN 182 
1 n GLU 183 
1 n LEU 184 
1 n THR 185 
1 n LEU 186 
1 n ILE 187 
1 n GLU 188 
1 n MET 189 
1 n LEU 190 
1 n GLN 191 
1 n GLU 192 
1 n GLY 193 
1 n GLU 194 
1 n THR 195 
1 n SER 196 
1 n ARG 197 
1 n ILE 198 
1 n GLU 199 
1 n GLU 200 
1 n ILE 201 
1 n GLU 202 
1 n THR 203 
1 n TRP 204 
1 n ILE 205 
1 n GLU 206 
1 n ASN 207 
1 n ARG 208 
1 n ASN 209 
1 n PHE 210 
1 n ALA 211 
1 n SER 212 
1 n TYR 213 
1 n ASN 214 
1 n TYR 215 
1 n GLN 216 
1 n SER 217 
1 n VAL 218 
1 n GLY 219 
1 n GLU 220 
1 n GLU 221 
1 n HIS 222 
1 n SER 223 
1 n PRO 224 
1 n VAL 225 
1 n THR 226 
1 n ASP 227 
1 n ASP 228 
1 n GLU 229 
1 n TYR 230 
1 n LYS 231 
1 n ALA 232 
1 n MET 233 
1 n VAL 234 
1 n ARG 235 
1 n GLN 236 
1 n GLY 237 
1 n ILE 238 
1 n ARG 239 
1 n HIS 240 
1 n CYS 241 
1 n LEU 242 
1 n ARG 243 
1 n GLY 244 
1 n ASP 245 
1 n VAL 246 
1 n PHE 247 
1 n GLN 248 
1 n ILE 249 
1 n VAL 250 
1 n LEU 251 
1 n SER 252 
1 n ARG 253 
1 n ARG 254 
1 n PHE 255 
1 n GLU 256 
1 n GLN 257 
1 n ALA 258 
1 n PHE 259 
1 n LYS 260 
1 n GLY 261 
1 n ASP 262 
1 n ASP 263 
1 n PHE 264 
1 n LYS 265 
1 n VAL 266 
1 n TYR 267 
1 n ARG 268 
1 n ALA 269 
1 n LEU 270 
1 n ARG 271 
1 n ASN 272 
1 n ILE 273 
1 n ASN 274 
1 n PRO 275 
1 n SER 276 
1 n PRO 277 
1 n TYR 278 
1 n LEU 279 
1 n PHE 280 
1 n TYR 281 
1 n PHE 282 
1 n ASP 283 
1 n PHE 284 
1 n GLY 285 
1 n GLY 286 
1 n PHE 287 
1 n ARG 288 
1 n ILE 289 
1 n PHE 290 
1 n GLY 291 
1 n SER 292 
1 n SER 293 
1 n PRO 294 
1 n GLU 295 
1 n THR 296 
1 n HIS 297 
1 n CYS 298 
1 n LYS 299 
1 n ILE 300 
1 n LYS 301 
1 n GLU 302 
1 n ASN 303 
1 n HIS 304 
1 n ALA 305 
1 n ASN 306 
1 n ILE 307 
1 n ASP 308 
1 n PRO 309 
1 n ILE 310 
1 n ALA 311 
1 n GLY 312 
1 n THR 313 
1 n ALA 314 
1 n PHE 315 
1 n ARG 316 
1 n SER 317 
1 n GLY 318 
1 n ASN 319 
1 n THR 320 
1 n LEU 321 
1 n VAL 322 
1 n ASP 323 
1 n ARG 324 
1 n GLN 325 
1 n ARG 326 
1 n THR 327 
1 n GLU 328 
1 n ALA 329 
1 n LEU 330 
1 n LEU 331 
1 n ALA 332 
1 n ASP 333 
1 n PRO 334 
1 n LYS 335 
1 n GLU 336 
1 n ASN 337 
1 n ALA 338 
1 n GLU 339 
1 n HIS 340 
1 n VAL 341 
1 n MET 342 
1 n LEU 343 
1 n VAL 344 
1 n ASP 345 
1 n LEU 346 
1 n ALA 347 
1 n ARG 348 
1 n ASN 349 
1 n ASP 350 
1 n LEU 351 
1 n SER 352 
1 n ARG 353 
1 n ASN 354 
1 n ALA 355 
1 n HIS 356 
1 n ASN 357 
1 n VAL 358 
1 n THR 359 
1 n VAL 360 
1 n GLU 361 
1 n PHE 362 
1 n TYR 363 
1 n LYS 364 
1 n GLU 365 
1 n VAL 366 
1 n GLN 367 
1 n TYR 368 
1 n TYR 369 
1 n SER 370 
1 n HIS 371 
1 n VAL 372 
1 n ILE 373 
1 n HIS 374 
1 n LEU 375 
1 n VAL 376 
1 n SER 377 
1 n ARG 378 
1 n VAL 379 
1 n GLY 380 
1 n GLY 381 
1 n GLU 382 
1 n ILE 383 
1 n ASN 384 
1 n PRO 385 
1 n ASP 386 
1 n SER 387 
1 n ASN 388 
1 n PRO 389 
1 n ILE 390 
1 n GLN 391 
1 n THR 392 
1 n TYR 393 
1 n ILE 394 
1 n ASP 395 
1 n THR 396 
1 n PHE 397 
1 n PRO 398 
1 n ALA 399 
1 n GLY 400 
1 n THR 401 
1 n LEU 402 
1 n SER 403 
1 n GLY 404 
1 n ALA 405 
1 n PRO 406 
1 n LYS 407 
1 n VAL 408 
1 n ARG 409 
1 n ALA 410 
1 n MET 411 
1 n GLN 412 
1 n LEU 413 
1 n ILE 414 
1 n THR 415 
1 n GLU 416 
1 n ILE 417 
1 n GLU 418 
1 n LYS 419 
1 n HIS 420 
1 n ASN 421 
1 n ARG 422 
1 n GLY 423 
1 n ALA 424 
1 n TYR 425 
1 n GLY 426 
1 n GLY 427 
1 n CYS 428 
1 n ILE 429 
1 n GLY 430 
1 n PHE 431 
1 n ILE 432 
1 n GLY 433 
1 n PHE 434 
1 n ASN 435 
1 n GLY 436 
1 n ASP 437 
1 n LEU 438 
1 n ASN 439 
1 n GLN 440 
1 n ALA 441 
1 n ILE 442 
1 n THR 443 
1 n ILE 444 
1 n ARG 445 
1 n SER 446 
1 n PHE 447 
1 n VAL 448 
1 n SER 449 
1 n ARG 450 
1 n ASP 451 
1 n ASN 452 
1 n VAL 453 
1 n LEU 454 
1 n TYR 455 
1 n TYR 456 
1 n GLN 457 
1 n ALA 458 
1 n GLY 459 
1 n ALA 460 
1 n GLY 461 
1 n ILE 462 
1 n VAL 463 
1 n ALA 464 
1 n GLN 465 
1 n SER 466 
1 n ASN 467 
1 n ASP 468 
1 n GLU 469 
1 n ARG 470 
1 n GLU 471 
1 n LEU 472 
1 n GLN 473 
1 n GLU 474 
1 n VAL 475 
1 n ASN 476 
1 n ASN 477 
1 n LYS 478 
1 n LEU 479 
1 n GLY 480 
1 n ALA 481 
1 n LEU 482 
1 n LYS 483 
1 n LYS 484 
1 n ALA 485 
1 n ILE 486 
1 n VAL 487 
1 n LEU 488 
1 n ALA 489 
1 n GLU 490 
1 n GLN 491 
1 n LEU 492 
1 n ILE 493 
1 n ASN 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 @ 2025-11-14 14:42:59)"
_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 88.51
_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 ASN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n HIS . 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 SER . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ASN . 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   ? -1.072  -31.406 76.651  1.00 20.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.160  -32.559 76.567  1.00 29.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.633  -33.442 75.421  1.00 29.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.796  -33.794 75.427  1.00 29.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.123  -33.363 77.880  1.00 29.40 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.994   -32.900 78.830  1.00 27.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.899   -33.672 80.464  1.00 25.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.531   -33.259 81.145  1.00 23.57 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 0.265   -33.737 74.506  1.00 19.80 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 0.261   -34.805 73.495  1.00 26.33 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -0.772  -34.764 72.345  1.00 25.38 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -1.911  -35.200 72.476  1.00 24.12 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 0.355   -36.165 74.208  1.00 25.49 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 1.615   -36.297 75.052  1.00 22.15 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 2.449   -35.400 75.141  1.00 20.28 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 1.787   -37.396 75.735  1.00 21.07 2   A 1 
ATOM 17   N N   . THR A 1 3   ? -0.281  -34.358 71.158  1.00 18.46 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? -0.508  -35.046 69.864  1.00 23.09 3   A 1 
ATOM 19   C C   . THR A 1 3   ? 0.076   -36.480 69.944  1.00 22.70 3   A 1 
ATOM 20   O O   . THR A 1 3   ? 0.855   -36.698 70.885  1.00 21.11 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? 0.211   -34.236 68.765  1.00 21.33 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? 1.490   -33.800 69.193  1.00 18.78 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? -0.557  -32.970 68.369  1.00 19.00 3   A 1 
ATOM 24   N N   . PRO A 1 4   ? -0.183  -37.477 69.044  1.00 17.19 4   A 1 
ATOM 25   C CA  . PRO A 1 4   ? -0.379  -37.299 67.586  1.00 21.43 4   A 1 
ATOM 26   C C   . PRO A 1 4   ? -1.279  -38.344 66.839  1.00 21.48 4   A 1 
ATOM 27   O O   . PRO A 1 4   ? -1.841  -39.259 67.421  1.00 20.21 4   A 1 
ATOM 28   C CB  . PRO A 1 4   ? 1.075   -37.430 67.110  1.00 19.75 4   A 1 
ATOM 29   C CG  . PRO A 1 4   ? 1.647   -38.537 68.004  1.00 19.62 4   A 1 
ATOM 30   C CD  . PRO A 1 4   ? 0.626   -38.686 69.125  1.00 22.49 4   A 1 
ATOM 31   N N   . ASP A 1 5   ? -1.287  -38.163 65.510  1.00 19.03 5   A 1 
ATOM 32   C CA  . ASP A 1 5   ? -1.338  -39.138 64.399  1.00 24.24 5   A 1 
ATOM 33   C C   . ASP A 1 5   ? -2.659  -39.655 63.795  1.00 23.17 5   A 1 
ATOM 34   O O   . ASP A 1 5   ? -3.374  -40.505 64.309  1.00 21.59 5   A 1 
ATOM 35   C CB  . ASP A 1 5   ? -0.260  -40.228 64.524  1.00 23.11 5   A 1 
ATOM 36   C CG  . ASP A 1 5   ? 1.159   -39.672 64.349  1.00 19.95 5   A 1 
ATOM 37   O OD1 . ASP A 1 5   ? 1.298   -38.582 63.739  1.00 18.56 5   A 1 
ATOM 38   O OD2 . ASP A 1 5   ? 2.105   -40.328 64.830  1.00 19.69 5   A 1 
ATOM 39   N N   . ASN A 1 6   ? -2.847  -39.174 62.556  1.00 16.76 6   A 1 
ATOM 40   C CA  . ASN A 1 6   ? -3.087  -39.893 61.294  1.00 21.74 6   A 1 
ATOM 41   C C   . ASN A 1 6   ? -4.086  -41.060 61.246  1.00 21.06 6   A 1 
ATOM 42   O O   . ASN A 1 6   ? -3.766  -42.184 61.626  1.00 19.79 6   A 1 
ATOM 43   C CB  . ASN A 1 6   ? -1.729  -40.358 60.714  1.00 20.67 6   A 1 
ATOM 44   C CG  . ASN A 1 6   ? -0.964  -39.258 60.007  1.00 18.02 6   A 1 
ATOM 45   O OD1 . ASN A 1 6   ? -1.537  -38.326 59.474  1.00 16.81 6   A 1 
ATOM 46   N ND2 . ASN A 1 6   ? 0.346   -39.347 59.937  1.00 17.70 6   A 1 
ATOM 47   N N   . PHE A 1 7   ? -5.175  -40.860 60.493  1.00 16.79 7   A 1 
ATOM 48   C CA  . PHE A 1 7   ? -5.695  -41.901 59.600  1.00 21.54 7   A 1 
ATOM 49   C C   . PHE A 1 7   ? -6.294  -41.314 58.309  1.00 20.78 7   A 1 
ATOM 50   O O   . PHE A 1 7   ? -7.185  -40.472 58.324  1.00 19.53 7   A 1 
ATOM 51   C CB  . PHE A 1 7   ? -6.682  -42.843 60.321  1.00 20.21 7   A 1 
ATOM 52   C CG  . PHE A 1 7   ? -6.102  -44.229 60.556  1.00 18.82 7   A 1 
ATOM 53   C CD1 . PHE A 1 7   ? -6.145  -45.198 59.536  1.00 17.24 7   A 1 
ATOM 54   C CD2 . PHE A 1 7   ? -5.475  -44.534 61.778  1.00 18.19 7   A 1 
ATOM 55   C CE1 . PHE A 1 7   ? -5.550  -46.462 59.732  1.00 17.81 7   A 1 
ATOM 56   C CE2 . PHE A 1 7   ? -4.878  -45.793 61.975  1.00 18.06 7   A 1 
ATOM 57   C CZ  . PHE A 1 7   ? -4.913  -46.754 60.952  1.00 20.98 7   A 1 
ATOM 58   N N   . ASN A 1 8   ? -5.765  -41.812 57.200  1.00 18.41 8   A 1 
ATOM 59   C CA  . ASN A 1 8   ? -6.273  -41.658 55.839  1.00 23.75 8   A 1 
ATOM 60   C C   . ASN A 1 8   ? -7.734  -42.118 55.712  1.00 23.12 8   A 1 
ATOM 61   O O   . ASN A 1 8   ? -8.048  -43.265 56.044  1.00 21.87 8   A 1 
ATOM 62   C CB  . ASN A 1 8   ? -5.407  -42.559 54.925  1.00 22.81 8   A 1 
ATOM 63   C CG  . ASN A 1 8   ? -4.244  -41.866 54.250  1.00 19.65 8   A 1 
ATOM 64   O OD1 . ASN A 1 8   ? -4.339  -40.735 53.831  1.00 18.03 8   A 1 
ATOM 65   N ND2 . ASN A 1 8   ? -3.138  -42.547 54.049  1.00 18.97 8   A 1 
ATOM 66   N N   . ARG A 1 9   ? -8.581  -41.305 55.073  1.00 15.93 9   A 1 
ATOM 67   C CA  . ARG A 1 9   ? -9.743  -41.807 54.322  1.00 20.08 9   A 1 
ATOM 68   C C   . ARG A 1 9   ? -9.886  -41.051 53.003  1.00 19.76 9   A 1 
ATOM 69   O O   . ARG A 1 9   ? -10.132 -39.851 52.974  1.00 18.79 9   A 1 
ATOM 70   C CB  . ARG A 1 9   ? -11.034 -41.766 55.161  1.00 19.44 9   A 1 
ATOM 71   C CG  . ARG A 1 9   ? -11.455 -43.177 55.584  1.00 17.25 9   A 1 
ATOM 72   C CD  . ARG A 1 9   ? -12.787 -43.151 56.338  1.00 17.03 9   A 1 
ATOM 73   N NE  . ARG A 1 9   ? -13.161 -44.494 56.814  1.00 15.31 9   A 1 
ATOM 74   C CZ  . ARG A 1 9   ? -14.289 -44.822 57.417  1.00 14.62 9   A 1 
ATOM 75   N NH1 . ARG A 1 9   ? -15.223 -43.945 57.650  1.00 13.53 9   A 1 
ATOM 76   N NH2 . ARG A 1 9   ? -14.497 -46.046 57.803  1.00 13.47 9   A 1 
ATOM 77   N N   . LYS A 1 10  ? -9.707  -41.801 51.920  1.00 21.50 10  A 1 
ATOM 78   C CA  . LYS A 1 10  ? -10.171 -41.458 50.575  1.00 25.90 10  A 1 
ATOM 79   C C   . LYS A 1 10  ? -11.695 -41.507 50.574  1.00 24.74 10  A 1 
ATOM 80   O O   . LYS A 1 10  ? -12.244 -42.569 50.869  1.00 23.21 10  A 1 
ATOM 81   C CB  . LYS A 1 10  ? -9.654  -42.499 49.559  1.00 24.84 10  A 1 
ATOM 82   C CG  . LYS A 1 10  ? -8.179  -42.369 49.173  1.00 22.60 10  A 1 
ATOM 83   C CD  . LYS A 1 10  ? -7.794  -43.504 48.206  1.00 20.63 10  A 1 
ATOM 84   C CE  . LYS A 1 10  ? -6.379  -43.302 47.652  1.00 18.68 10  A 1 
ATOM 85   N NZ  . LYS A 1 10  ? -5.986  -44.393 46.727  1.00 17.42 10  A 1 
ATOM 86   N N   . GLU A 1 11  ? -12.336 -40.427 50.165  1.00 20.72 11  A 1 
ATOM 87   C CA  . GLU A 1 11  ? -13.690 -40.480 49.611  1.00 24.17 11  A 1 
ATOM 88   C C   . GLU A 1 11  ? -13.707 -39.758 48.265  1.00 23.59 11  A 1 
ATOM 89   O O   . GLU A 1 11  ? -13.301 -38.603 48.130  1.00 22.22 11  A 1 
ATOM 90   C CB  . GLU A 1 11  ? -14.756 -39.971 50.595  1.00 23.31 11  A 1 
ATOM 91   C CG  . GLU A 1 11  ? -15.131 -41.095 51.582  1.00 20.70 11  A 1 
ATOM 92   C CD  . GLU A 1 11  ? -16.277 -40.750 52.542  1.00 18.88 11  A 1 
ATOM 93   O OE1 . GLU A 1 11  ? -16.720 -41.698 53.237  1.00 17.29 11  A 1 
ATOM 94   O OE2 . GLU A 1 11  ? -16.670 -39.570 52.606  1.00 22.07 11  A 1 
ATOM 95   N N   . ASN A 1 12  ? -14.112 -40.513 47.257  1.00 19.89 12  A 1 
ATOM 96   C CA  . ASN A 1 12  ? -14.456 -40.041 45.926  1.00 25.37 12  A 1 
ATOM 97   C C   . ASN A 1 12  ? -15.736 -39.202 46.005  1.00 24.74 12  A 1 
ATOM 98   O O   . ASN A 1 12  ? -16.763 -39.710 46.454  1.00 23.24 12  A 1 
ATOM 99   C CB  . ASN A 1 12  ? -14.735 -41.268 45.027  1.00 24.15 12  A 1 
ATOM 100  C CG  . ASN A 1 12  ? -13.511 -41.992 44.509  1.00 21.19 12  A 1 
ATOM 101  O OD1 . ASN A 1 12  ? -12.425 -41.456 44.393  1.00 19.86 12  A 1 
ATOM 102  N ND2 . ASN A 1 12  ? -13.658 -43.237 44.134  1.00 20.77 12  A 1 
ATOM 103  N N   . SER A 1 13  ? -15.709 -37.989 45.483  1.00 20.14 13  A 1 
ATOM 104  C CA  . SER A 1 13  ? -16.922 -37.345 44.981  1.00 24.28 13  A 1 
ATOM 105  C C   . SER A 1 13  ? -16.641 -36.725 43.621  1.00 23.69 13  A 1 
ATOM 106  O O   . SER A 1 13  ? -15.916 -35.747 43.463  1.00 22.55 13  A 1 
ATOM 107  C CB  . SER A 1 13  ? -17.521 -36.359 45.988  1.00 22.98 13  A 1 
ATOM 108  O OG  . SER A 1 13  ? -16.624 -35.323 46.295  1.00 20.86 13  A 1 
ATOM 109  N N   . SER A 1 14  ? -17.201 -37.392 42.635  1.00 20.39 14  A 1 
ATOM 110  C CA  . SER A 1 14  ? -17.308 -36.964 41.248  1.00 24.74 14  A 1 
ATOM 111  C C   . SER A 1 14  ? -18.161 -35.699 41.150  1.00 24.37 14  A 1 
ATOM 112  O O   . SER A 1 14  ? -19.376 -35.756 41.312  1.00 23.08 14  A 1 
ATOM 113  C CB  . SER A 1 14  ? -17.975 -38.112 40.482  1.00 23.79 14  A 1 
ATOM 114  O OG  . SER A 1 14  ? -19.107 -38.574 41.205  1.00 21.43 14  A 1 
ATOM 115  N N   . GLY A 1 15  ? -17.513 -34.567 40.851  1.00 18.71 15  A 1 
ATOM 116  C CA  . GLY A 1 15  ? -18.155 -33.333 40.422  1.00 22.23 15  A 1 
ATOM 117  C C   . GLY A 1 15  ? -17.623 -32.945 39.048  1.00 22.63 15  A 1 
ATOM 118  O O   . GLY A 1 15  ? -16.601 -32.283 38.935  1.00 21.23 15  A 1 
ATOM 119  N N   . THR A 1 16  ? -18.286 -33.424 38.010  1.00 18.78 16  A 1 
ATOM 120  C CA  . THR A 1 16  ? -18.053 -33.030 36.618  1.00 22.02 16  A 1 
ATOM 121  C C   . THR A 1 16  ? -18.474 -31.575 36.421  1.00 22.18 16  A 1 
ATOM 122  O O   . THR A 1 16  ? -19.640 -31.286 36.177  1.00 20.76 16  A 1 
ATOM 123  C CB  . THR A 1 16  ? -18.830 -33.945 35.645  1.00 20.07 16  A 1 
ATOM 124  O OG1 . THR A 1 16  ? -19.814 -34.702 36.317  1.00 18.02 16  A 1 
ATOM 125  C CG2 . THR A 1 16  ? -17.908 -34.940 34.956  1.00 17.77 16  A 1 
ATOM 126  N N   . ASN A 1 17  ? -17.510 -30.649 36.506  1.00 18.00 17  A 1 
ATOM 127  C CA  . ASN A 1 17  ? -17.671 -29.292 36.003  1.00 22.41 17  A 1 
ATOM 128  C C   . ASN A 1 17  ? -17.085 -29.247 34.588  1.00 22.82 17  A 1 
ATOM 129  O O   . ASN A 1 17  ? -15.875 -29.139 34.390  1.00 21.40 17  A 1 
ATOM 130  C CB  . ASN A 1 17  ? -17.078 -28.268 36.995  1.00 21.24 17  A 1 
ATOM 131  C CG  . ASN A 1 17  ? -18.056 -27.159 37.367  1.00 18.21 17  A 1 
ATOM 132  O OD1 . ASN A 1 17  ? -19.186 -27.102 36.930  1.00 16.50 17  A 1 
ATOM 133  N ND2 . ASN A 1 17  ? -17.645 -26.242 38.212  1.00 16.97 17  A 1 
ATOM 134  N N   . CYS A 1 18  ? -17.958 -29.418 33.614  1.00 17.38 18  A 1 
ATOM 135  C CA  . CYS A 1 18  ? -17.637 -29.300 32.200  1.00 22.59 18  A 1 
ATOM 136  C C   . CYS A 1 18  ? -17.544 -27.805 31.855  1.00 23.18 18  A 1 
ATOM 137  O O   . CYS A 1 18  ? -18.485 -27.207 31.350  1.00 22.23 18  A 1 
ATOM 138  C CB  . CYS A 1 18  ? -18.696 -30.075 31.395  1.00 21.02 18  A 1 
ATOM 139  S SG  . CYS A 1 18  ? -18.051 -30.527 29.768  1.00 17.56 18  A 1 
ATOM 140  N N   . GLN A 1 19  ? -16.412 -27.176 32.194  1.00 18.31 19  A 1 
ATOM 141  C CA  . GLN A 1 19  ? -16.010 -25.932 31.552  1.00 20.56 19  A 1 
ATOM 142  C C   . GLN A 1 19  ? -15.452 -26.300 30.181  1.00 20.69 19  A 1 
ATOM 143  O O   . GLN A 1 19  ? -14.388 -26.913 30.066  1.00 20.12 19  A 1 
ATOM 144  C CB  . GLN A 1 19  ? -14.993 -25.154 32.401  1.00 19.86 19  A 1 
ATOM 145  C CG  . GLN A 1 19  ? -15.684 -24.321 33.492  1.00 17.62 19  A 1 
ATOM 146  C CD  . GLN A 1 19  ? -14.705 -23.486 34.314  1.00 15.84 19  A 1 
ATOM 147  O OE1 . GLN A 1 19  ? -13.511 -23.727 34.365  1.00 15.87 19  A 1 
ATOM 148  N NE2 . GLN A 1 19  ? -15.172 -22.480 35.017  1.00 17.69 19  A 1 
ATOM 149  N N   . SER A 1 20  ? -16.196 -25.949 29.152  1.00 18.84 20  A 1 
ATOM 150  C CA  . SER A 1 20  ? -15.744 -25.953 27.770  1.00 21.72 20  A 1 
ATOM 151  C C   . SER A 1 20  ? -14.533 -25.029 27.642  1.00 22.48 20  A 1 
ATOM 152  O O   . SER A 1 20  ? -14.667 -23.826 27.437  1.00 21.49 20  A 1 
ATOM 153  C CB  . SER A 1 20  ? -16.900 -25.495 26.864  1.00 20.40 20  A 1 
ATOM 154  O OG  . SER A 1 20  ? -17.460 -24.294 27.366  1.00 17.70 20  A 1 
ATOM 155  N N   . LYS A 1 21  ? -13.333 -25.599 27.773  1.00 20.49 21  A 1 
ATOM 156  C CA  . LYS A 1 21  ? -12.113 -24.983 27.263  1.00 23.14 21  A 1 
ATOM 157  C C   . LYS A 1 21  ? -12.245 -24.950 25.746  1.00 23.76 21  A 1 
ATOM 158  O O   . LYS A 1 21  ? -11.921 -25.928 25.075  1.00 22.48 21  A 1 
ATOM 159  C CB  . LYS A 1 21  ? -10.866 -25.765 27.712  1.00 21.46 21  A 1 
ATOM 160  C CG  . LYS A 1 21  ? -10.467 -25.466 29.162  1.00 18.42 21  A 1 
ATOM 161  C CD  . LYS A 1 21  ? -9.152  -26.180 29.504  1.00 16.74 21  A 1 
ATOM 162  C CE  . LYS A 1 21  ? -8.690  -25.813 30.922  1.00 14.21 21  A 1 
ATOM 163  N NZ  . LYS A 1 21  ? -7.394  -26.452 31.246  1.00 13.47 21  A 1 
ATOM 164  N N   . ILE A 1 22  ? -12.755 -23.840 25.220  1.00 24.55 22  A 1 
ATOM 165  C CA  . ILE A 1 22  ? -12.468 -23.454 23.841  1.00 26.25 22  A 1 
ATOM 166  C C   . ILE A 1 22  ? -10.948 -23.352 23.778  1.00 27.70 22  A 1 
ATOM 167  O O   . ILE A 1 22  ? -10.344 -22.529 24.467  1.00 27.25 22  A 1 
ATOM 168  C CB  . ILE A 1 22  ? -13.194 -22.141 23.474  1.00 24.72 22  A 1 
ATOM 169  C CG1 . ILE A 1 22  ? -14.727 -22.357 23.552  1.00 22.17 22  A 1 
ATOM 170  C CG2 . ILE A 1 22  ? -12.772 -21.668 22.074  1.00 22.10 22  A 1 
ATOM 171  C CD1 . ILE A 1 22  ? -15.556 -21.076 23.391  1.00 19.99 22  A 1 
ATOM 172  N N   . GLY A 1 23  ? -10.322 -24.283 23.072  1.00 29.97 23  A 1 
ATOM 173  C CA  . GLY A 1 23  ? -8.884  -24.332 22.894  1.00 32.96 23  A 1 
ATOM 174  C C   . GLY A 1 23  ? -8.442  -23.103 22.113  1.00 34.51 23  A 1 
ATOM 175  O O   . GLY A 1 23  ? -8.495  -23.106 20.896  1.00 33.58 23  A 1 
ATOM 176  N N   . LEU A 1 24  ? -7.986  -22.072 22.829  1.00 36.81 24  A 1 
ATOM 177  C CA  . LEU A 1 24  ? -6.982  -21.166 22.303  1.00 39.08 24  A 1 
ATOM 178  C C   . LEU A 1 24  ? -5.761  -22.040 22.015  1.00 40.56 24  A 1 
ATOM 179  O O   . LEU A 1 24  ? -5.033  -22.416 22.934  1.00 39.11 24  A 1 
ATOM 180  C CB  . LEU A 1 24  ? -6.690  -20.062 23.342  1.00 36.80 24  A 1 
ATOM 181  C CG  . LEU A 1 24  ? -7.717  -18.914 23.311  1.00 34.35 24  A 1 
ATOM 182  C CD1 . LEU A 1 24  ? -7.875  -18.284 24.693  1.00 31.35 24  A 1 
ATOM 183  C CD2 . LEU A 1 24  ? -7.284  -17.823 22.327  1.00 32.54 24  A 1 
ATOM 184  N N   . SER A 1 25  ? -5.590  -22.453 20.758  1.00 51.02 25  A 1 
ATOM 185  C CA  . SER A 1 25  ? -4.310  -22.965 20.293  1.00 54.20 25  A 1 
ATOM 186  C C   . SER A 1 25  ? -3.291  -21.883 20.630  1.00 56.69 25  A 1 
ATOM 187  O O   . SER A 1 25  ? -3.380  -20.768 20.122  1.00 52.79 25  A 1 
ATOM 188  C CB  . SER A 1 25  ? -4.351  -23.273 18.785  1.00 49.82 25  A 1 
ATOM 189  O OG  . SER A 1 25  ? -4.853  -22.175 18.047  1.00 44.08 25  A 1 
ATOM 190  N N   . GLN A 1 26  ? -2.373  -22.173 21.560  1.00 63.23 26  A 1 
ATOM 191  C CA  . GLN A 1 26  ? -1.184  -21.350 21.739  1.00 67.91 26  A 1 
ATOM 192  C C   . GLN A 1 26  ? -0.436  -21.406 20.407  1.00 71.26 26  A 1 
ATOM 193  O O   . GLN A 1 26  ? 0.278   -22.374 20.144  1.00 66.79 26  A 1 
ATOM 194  C CB  . GLN A 1 26  ? -0.316  -21.883 22.899  1.00 61.76 26  A 1 
ATOM 195  C CG  . GLN A 1 26  ? -0.703  -21.301 24.265  1.00 54.13 26  A 1 
ATOM 196  C CD  . GLN A 1 26  ? 0.147   -21.855 25.408  1.00 49.43 26  A 1 
ATOM 197  O OE1 . GLN A 1 26  ? 0.604   -22.982 25.410  1.00 43.45 26  A 1 
ATOM 198  N NE2 . GLN A 1 26  ? 0.363   -21.096 26.462  1.00 42.43 26  A 1 
ATOM 199  N N   . LEU A 1 27  ? -0.664  -20.419 19.543  1.00 71.07 27  A 1 
ATOM 200  C CA  . LEU A 1 27  ? 0.172   -20.207 18.375  1.00 73.08 27  A 1 
ATOM 201  C C   . LEU A 1 27  ? 1.593   -20.028 18.899  1.00 76.37 27  A 1 
ATOM 202  O O   . LEU A 1 27  ? 1.888   -19.091 19.641  1.00 72.07 27  A 1 
ATOM 203  C CB  . LEU A 1 27  ? -0.329  -18.992 17.572  1.00 67.60 27  A 1 
ATOM 204  C CG  . LEU A 1 27  ? -1.508  -19.325 16.635  1.00 61.70 27  A 1 
ATOM 205  C CD1 . LEU A 1 27  ? -2.304  -18.064 16.305  1.00 58.00 27  A 1 
ATOM 206  C CD2 . LEU A 1 27  ? -1.015  -19.950 15.324  1.00 58.47 27  A 1 
ATOM 207  N N   . SER A 1 28  ? 2.451   -20.990 18.600  1.00 80.85 28  A 1 
ATOM 208  C CA  . SER A 1 28  ? 3.865   -20.892 18.933  1.00 85.08 28  A 1 
ATOM 209  C C   . SER A 1 28  ? 4.452   -19.706 18.178  1.00 88.97 28  A 1 
ATOM 210  O O   . SER A 1 28  ? 4.298   -19.633 16.962  1.00 85.22 28  A 1 
ATOM 211  C CB  . SER A 1 28  ? 4.590   -22.187 18.550  1.00 76.18 28  A 1 
ATOM 212  O OG  . SER A 1 28  ? 4.328   -22.526 17.207  1.00 63.84 28  A 1 
ATOM 213  N N   . ILE A 1 29  ? 5.137   -18.813 18.888  1.00 91.82 29  A 1 
ATOM 214  C CA  . ILE A 1 29  ? 5.850   -17.688 18.269  1.00 93.98 29  A 1 
ATOM 215  C C   . ILE A 1 29  ? 6.843   -18.244 17.245  1.00 94.99 29  A 1 
ATOM 216  O O   . ILE A 1 29  ? 7.712   -19.050 17.590  1.00 93.53 29  A 1 
ATOM 217  C CB  . ILE A 1 29  ? 6.550   -16.821 19.338  1.00 92.55 29  A 1 
ATOM 218  C CG1 . ILE A 1 29  ? 5.507   -16.181 20.282  1.00 88.29 29  A 1 
ATOM 219  C CG2 . ILE A 1 29  ? 7.425   -15.734 18.682  1.00 88.51 29  A 1 
ATOM 220  C CD1 . ILE A 1 29  ? 6.106   -15.426 21.473  1.00 80.17 29  A 1 
ATOM 221  N N   . VAL A 1 30  ? 6.721   -17.792 16.002  1.00 95.14 30  A 1 
ATOM 222  C CA  . VAL A 1 30  ? 7.639   -18.147 14.922  1.00 95.83 30  A 1 
ATOM 223  C C   . VAL A 1 30  ? 8.924   -17.348 15.109  1.00 96.55 30  A 1 
ATOM 224  O O   . VAL A 1 30  ? 8.918   -16.120 15.044  1.00 96.00 30  A 1 
ATOM 225  C CB  . VAL A 1 30  ? 7.015   -17.896 13.542  1.00 95.35 30  A 1 
ATOM 226  C CG1 . VAL A 1 30  ? 7.985   -18.320 12.438  1.00 92.92 30  A 1 
ATOM 227  C CG2 . VAL A 1 30  ? 5.712   -18.689 13.357  1.00 93.26 30  A 1 
ATOM 228  N N   . ASN A 1 31  ? 10.032  -18.040 15.360  1.00 97.22 31  A 1 
ATOM 229  C CA  . ASN A 1 31  ? 11.319  -17.401 15.611  1.00 97.30 31  A 1 
ATOM 230  C C   . ASN A 1 31  ? 12.152  -17.358 14.330  1.00 97.44 31  A 1 
ATOM 231  O O   . ASN A 1 31  ? 12.370  -18.392 13.700  1.00 96.80 31  A 1 
ATOM 232  C CB  . ASN A 1 31  ? 12.058  -18.115 16.753  1.00 96.48 31  A 1 
ATOM 233  C CG  . ASN A 1 31  ? 11.331  -17.975 18.077  1.00 93.77 31  A 1 
ATOM 234  O OD1 . ASN A 1 31  ? 11.424  -16.967 18.760  1.00 86.35 31  A 1 
ATOM 235  N ND2 . ASN A 1 31  ? 10.575  -18.971 18.473  1.00 86.12 31  A 1 
ATOM 236  N N   . TYR A 1 32  ? 12.675  -16.174 14.018  1.00 97.79 32  A 1 
ATOM 237  C CA  . TYR A 1 32  ? 13.615  -15.946 12.930  1.00 97.89 32  A 1 
ATOM 238  C C   . TYR A 1 32  ? 14.964  -15.463 13.456  1.00 97.87 32  A 1 
ATOM 239  O O   . TYR A 1 32  ? 15.043  -14.553 14.289  1.00 97.19 32  A 1 
ATOM 240  C CB  . TYR A 1 32  ? 13.028  -14.951 11.929  1.00 97.72 32  A 1 
ATOM 241  C CG  . TYR A 1 32  ? 11.892  -15.511 11.096  1.00 97.70 32  A 1 
ATOM 242  C CD1 . TYR A 1 32  ? 12.172  -16.427 10.066  1.00 96.24 32  A 1 
ATOM 243  C CD2 . TYR A 1 32  ? 10.563  -15.107 11.333  1.00 96.54 32  A 1 
ATOM 244  C CE1 . TYR A 1 32  ? 11.133  -16.925 9.259   1.00 95.61 32  A 1 
ATOM 245  C CE2 . TYR A 1 32  ? 9.520   -15.603 10.526  1.00 95.82 32  A 1 
ATOM 246  C CZ  . TYR A 1 32  ? 9.806   -16.508 9.481   1.00 96.09 32  A 1 
ATOM 247  O OH  . TYR A 1 32  ? 8.812   -16.974 8.688   1.00 94.55 32  A 1 
ATOM 248  N N   . GLN A 1 33  ? 16.029  -16.036 12.915  1.00 98.15 33  A 1 
ATOM 249  C CA  . GLN A 1 33  ? 17.396  -15.542 13.035  1.00 98.21 33  A 1 
ATOM 250  C C   . GLN A 1 33  ? 17.800  -14.896 11.711  1.00 98.45 33  A 1 
ATOM 251  O O   . GLN A 1 33  ? 17.634  -15.497 10.650  1.00 97.94 33  A 1 
ATOM 252  C CB  . GLN A 1 33  ? 18.325  -16.701 13.433  1.00 97.58 33  A 1 
ATOM 253  C CG  . GLN A 1 33  ? 19.787  -16.273 13.618  1.00 88.71 33  A 1 
ATOM 254  C CD  . GLN A 1 33  ? 19.981  -15.215 14.708  1.00 84.58 33  A 1 
ATOM 255  O OE1 . GLN A 1 33  ? 19.450  -15.291 15.807  1.00 74.51 33  A 1 
ATOM 256  N NE2 . GLN A 1 33  ? 20.748  -14.178 14.446  1.00 70.50 33  A 1 
ATOM 257  N N   . LEU A 1 34  ? 18.358  -13.684 11.764  1.00 97.98 34  A 1 
ATOM 258  C CA  . LEU A 1 34  ? 18.808  -12.986 10.566  1.00 98.16 34  A 1 
ATOM 259  C C   . LEU A 1 34  ? 20.217  -13.408 10.157  1.00 98.13 34  A 1 
ATOM 260  O O   . LEU A 1 34  ? 21.119  -13.502 10.990  1.00 97.58 34  A 1 
ATOM 261  C CB  . LEU A 1 34  ? 18.720  -11.464 10.750  1.00 97.97 34  A 1 
ATOM 262  C CG  . LEU A 1 34  ? 17.319  -10.944 11.101  1.00 97.29 34  A 1 
ATOM 263  C CD1 . LEU A 1 34  ? 17.352  -9.422  11.149  1.00 95.96 34  A 1 
ATOM 264  C CD2 . LEU A 1 34  ? 16.257  -11.384 10.091  1.00 96.02 34  A 1 
ATOM 265  N N   . VAL A 1 35  ? 20.394  -13.581 8.856   1.00 98.29 35  A 1 
ATOM 266  C CA  . VAL A 1 35  ? 21.696  -13.615 8.190   1.00 98.30 35  A 1 
ATOM 267  C C   . VAL A 1 35  ? 21.810  -12.359 7.343   1.00 98.42 35  A 1 
ATOM 268  O O   . VAL A 1 35  ? 20.895  -12.036 6.589   1.00 97.90 35  A 1 
ATOM 269  C CB  . VAL A 1 35  ? 21.876  -14.894 7.357   1.00 97.60 35  A 1 
ATOM 270  C CG1 . VAL A 1 35  ? 23.195  -14.881 6.578   1.00 93.13 35  A 1 
ATOM 271  C CG2 . VAL A 1 35  ? 21.892  -16.119 8.280   1.00 93.39 35  A 1 
ATOM 272  N N   . ASN A 1 36  ? 22.934  -11.645 7.481   1.00 98.28 36  A 1 
ATOM 273  C CA  . ASN A 1 36  ? 23.178  -10.388 6.791   1.00 98.11 36  A 1 
ATOM 274  C C   . ASN A 1 36  ? 24.405  -10.509 5.896   1.00 98.12 36  A 1 
ATOM 275  O O   . ASN A 1 36  ? 25.409  -11.111 6.284   1.00 97.14 36  A 1 
ATOM 276  C CB  . ASN A 1 36  ? 23.348  -9.253  7.811   1.00 96.91 36  A 1 
ATOM 277  C CG  . ASN A 1 36  ? 22.082  -8.990  8.599   1.00 94.76 36  A 1 
ATOM 278  O OD1 . ASN A 1 36  ? 21.246  -8.207  8.194   1.00 85.08 36  A 1 
ATOM 279  N ND2 . ASN A 1 36  ? 21.903  -9.624  9.733   1.00 85.43 36  A 1 
ATOM 280  N N   . LYS A 1 37  ? 24.350  -9.873  4.732   1.00 97.98 37  A 1 
ATOM 281  C CA  . LYS A 1 37  ? 25.505  -9.698  3.856   1.00 97.90 37  A 1 
ATOM 282  C C   . LYS A 1 37  ? 25.507  -8.283  3.298   1.00 98.00 37  A 1 
ATOM 283  O O   . LYS A 1 37  ? 24.508  -7.834  2.748   1.00 97.34 37  A 1 
ATOM 284  C CB  . LYS A 1 37  ? 25.490  -10.771 2.764   1.00 97.32 37  A 1 
ATOM 285  C CG  . LYS A 1 37  ? 26.766  -10.705 1.918   1.00 95.92 37  A 1 
ATOM 286  C CD  . LYS A 1 37  ? 26.879  -11.941 1.018   1.00 93.88 37  A 1 
ATOM 287  C CE  . LYS A 1 37  ? 28.228  -11.883 0.302   1.00 89.17 37  A 1 
ATOM 288  N NZ  . LYS A 1 37  ? 28.527  -13.151 -0.388  1.00 82.56 37  A 1 
ATOM 289  N N   . GLN A 1 38  ? 26.631  -7.588  3.432   1.00 97.78 38  A 1 
ATOM 290  C CA  . GLN A 1 38  ? 26.794  -6.224  2.941   1.00 97.46 38  A 1 
ATOM 291  C C   . GLN A 1 38  ? 27.594  -6.212  1.639   1.00 97.47 38  A 1 
ATOM 292  O O   . GLN A 1 38  ? 28.638  -6.857  1.527   1.00 96.21 38  A 1 
ATOM 293  C CB  . GLN A 1 38  ? 27.420  -5.373  4.048   1.00 95.92 38  A 1 
ATOM 294  C CG  . GLN A 1 38  ? 27.352  -3.869  3.736   1.00 85.61 38  A 1 
ATOM 295  C CD  . GLN A 1 38  ? 27.783  -3.026  4.931   1.00 80.02 38  A 1 
ATOM 296  O OE1 . GLN A 1 38  ? 28.333  -3.504  5.911   1.00 71.48 38  A 1 
ATOM 297  N NE2 . GLN A 1 38  ? 27.539  -1.742  4.905   1.00 66.59 38  A 1 
ATOM 298  N N   . LEU A 1 39  ? 27.089  -5.467  0.662   1.00 96.86 39  A 1 
ATOM 299  C CA  . LEU A 1 39  ? 27.677  -5.258  -0.656  1.00 96.28 39  A 1 
ATOM 300  C C   . LEU A 1 39  ? 27.810  -3.752  -0.929  1.00 96.09 39  A 1 
ATOM 301  O O   . LEU A 1 39  ? 27.173  -2.926  -0.271  1.00 94.46 39  A 1 
ATOM 302  C CB  . LEU A 1 39  ? 26.804  -5.937  -1.730  1.00 95.94 39  A 1 
ATOM 303  C CG  . LEU A 1 39  ? 26.532  -7.442  -1.543  1.00 95.01 39  A 1 
ATOM 304  C CD1 . LEU A 1 39  ? 25.608  -7.939  -2.654  1.00 91.49 39  A 1 
ATOM 305  C CD2 . LEU A 1 39  ? 27.814  -8.273  -1.590  1.00 91.32 39  A 1 
ATOM 306  N N   . LEU A 1 40  ? 28.611  -3.392  -1.931  1.00 95.02 40  A 1 
ATOM 307  C CA  . LEU A 1 40  ? 28.604  -2.036  -2.476  1.00 94.06 40  A 1 
ATOM 308  C C   . LEU A 1 40  ? 27.399  -1.860  -3.410  1.00 93.47 40  A 1 
ATOM 309  O O   . LEU A 1 40  ? 27.105  -2.739  -4.221  1.00 91.36 40  A 1 
ATOM 310  C CB  . LEU A 1 40  ? 29.932  -1.749  -3.200  1.00 93.02 40  A 1 
ATOM 311  C CG  . LEU A 1 40  ? 31.175  -1.750  -2.294  1.00 88.66 40  A 1 
ATOM 312  C CD1 . LEU A 1 40  ? 32.428  -1.557  -3.154  1.00 83.26 40  A 1 
ATOM 313  C CD2 . LEU A 1 40  ? 31.137  -0.625  -1.254  1.00 82.88 40  A 1 
ATOM 314  N N   . ALA A 1 41  ? 26.702  -0.728  -3.304  1.00 93.23 41  A 1 
ATOM 315  C CA  . ALA A 1 41  ? 25.537  -0.414  -4.138  1.00 92.63 41  A 1 
ATOM 316  C C   . ALA A 1 41  ? 25.885  0.355   -5.424  1.00 92.49 41  A 1 
ATOM 317  O O   . ALA A 1 41  ? 25.004  0.617   -6.236  1.00 89.23 41  A 1 
ATOM 318  C CB  . ALA A 1 41  ? 24.516  0.342   -3.282  1.00 91.49 41  A 1 
ATOM 319  N N   . ASP A 1 42  ? 27.149  0.734   -5.627  1.00 92.62 42  A 1 
ATOM 320  C CA  . ASP A 1 42  ? 27.610  1.618   -6.708  1.00 91.23 42  A 1 
ATOM 321  C C   . ASP A 1 42  ? 27.350  1.074   -8.123  1.00 90.66 42  A 1 
ATOM 322  O O   . ASP A 1 42  ? 27.093  1.847   -9.049  1.00 87.94 42  A 1 
ATOM 323  C CB  . ASP A 1 42  ? 29.104  1.929   -6.501  1.00 89.49 42  A 1 
ATOM 324  C CG  . ASP A 1 42  ? 30.039  0.712   -6.584  1.00 86.00 42  A 1 
ATOM 325  O OD1 . ASP A 1 42  ? 29.575  -0.417  -6.309  1.00 81.46 42  A 1 
ATOM 326  O OD2 . ASP A 1 42  ? 31.231  0.924   -6.899  1.00 81.89 42  A 1 
ATOM 327  N N   . LEU A 1 43  ? 27.347  -0.244  -8.297  1.00 91.04 43  A 1 
ATOM 328  C CA  . LEU A 1 43  ? 27.039  -0.916  -9.564  1.00 89.99 43  A 1 
ATOM 329  C C   . LEU A 1 43  ? 25.554  -1.275  -9.727  1.00 89.95 43  A 1 
ATOM 330  O O   . LEU A 1 43  ? 25.154  -1.837  -10.753 1.00 87.35 43  A 1 
ATOM 331  C CB  . LEU A 1 43  ? 27.941  -2.154  -9.709  1.00 88.75 43  A 1 
ATOM 332  C CG  . LEU A 1 43  ? 29.453  -1.846  -9.722  1.00 84.91 43  A 1 
ATOM 333  C CD1 . LEU A 1 43  ? 30.229  -3.147  -9.907  1.00 80.17 43  A 1 
ATOM 334  C CD2 . LEU A 1 43  ? 29.843  -0.898  -10.863 1.00 79.50 43  A 1 
ATOM 335  N N   . HIS A 1 44  ? 24.720  -0.966  -8.737  1.00 92.84 44  A 1 
ATOM 336  C CA  . HIS A 1 44  ? 23.338  -1.425  -8.666  1.00 92.59 44  A 1 
ATOM 337  C C   . HIS A 1 44  ? 22.369  -0.273  -8.416  1.00 92.88 44  A 1 
ATOM 338  O O   . HIS A 1 44  ? 22.653  0.688   -7.708  1.00 90.78 44  A 1 
ATOM 339  C CB  . HIS A 1 44  ? 23.212  -2.513  -7.592  1.00 91.33 44  A 1 
ATOM 340  C CG  . HIS A 1 44  ? 24.120  -3.697  -7.826  1.00 91.17 44  A 1 
ATOM 341  N ND1 . HIS A 1 44  ? 24.105  -4.554  -8.909  1.00 82.20 44  A 1 
ATOM 342  C CD2 . HIS A 1 44  ? 25.148  -4.079  -7.009  1.00 83.51 44  A 1 
ATOM 343  C CE1 . HIS A 1 44  ? 25.110  -5.429  -8.743  1.00 84.35 44  A 1 
ATOM 344  N NE2 . HIS A 1 44  ? 25.760  -5.174  -7.602  1.00 85.63 44  A 1 
ATOM 345  N N   . THR A 1 45  ? 21.179  -0.394  -8.981  1.00 93.42 45  A 1 
ATOM 346  C CA  . THR A 1 45  ? 20.044  0.462   -8.620  1.00 93.73 45  A 1 
ATOM 347  C C   . THR A 1 45  ? 18.886  -0.423  -8.170  1.00 94.78 45  A 1 
ATOM 348  O O   . THR A 1 45  ? 18.806  -1.570  -8.630  1.00 94.91 45  A 1 
ATOM 349  C CB  . THR A 1 45  ? 19.602  1.382   -9.768  1.00 92.79 45  A 1 
ATOM 350  O OG1 . THR A 1 45  ? 19.053  0.642   -10.839 1.00 90.35 45  A 1 
ATOM 351  C CG2 . THR A 1 45  ? 20.738  2.227   -10.338 1.00 89.44 45  A 1 
ATOM 352  N N   . PRO A 1 46  ? 17.950  0.079   -7.350  1.00 95.10 46  A 1 
ATOM 353  C CA  . PRO A 1 46  ? 16.769  -0.692  -6.957  1.00 95.77 46  A 1 
ATOM 354  C C   . PRO A 1 46  ? 16.015  -1.254  -8.169  1.00 96.37 46  A 1 
ATOM 355  O O   . PRO A 1 46  ? 15.700  -2.440  -8.220  1.00 96.24 46  A 1 
ATOM 356  C CB  . PRO A 1 46  ? 15.914  0.269   -6.127  1.00 95.38 46  A 1 
ATOM 357  C CG  . PRO A 1 46  ? 16.945  1.238   -5.545  1.00 94.39 46  A 1 
ATOM 358  C CD  . PRO A 1 46  ? 17.978  1.360   -6.656  1.00 95.30 46  A 1 
ATOM 359  N N   . VAL A 1 47  ? 15.830  -0.444  -9.218  1.00 95.79 47  A 1 
ATOM 360  C CA  . VAL A 1 47  ? 15.193  -0.868  -10.478 1.00 95.76 47  A 1 
ATOM 361  C C   . VAL A 1 47  ? 15.982  -1.972  -11.186 1.00 95.91 47  A 1 
ATOM 362  O O   . VAL A 1 47  ? 15.388  -2.928  -11.676 1.00 95.65 47  A 1 
ATOM 363  C CB  . VAL A 1 47  ? 15.006  0.340   -11.413 1.00 95.33 47  A 1 
ATOM 364  C CG1 . VAL A 1 47  ? 14.540  -0.044  -12.824 1.00 93.98 47  A 1 
ATOM 365  C CG2 . VAL A 1 47  ? 13.966  1.297   -10.834 1.00 94.04 47  A 1 
ATOM 366  N N   . SER A 1 48  ? 17.319  -1.859  -11.271 1.00 95.76 48  A 1 
ATOM 367  C CA  . SER A 1 48  ? 18.142  -2.861  -11.959 1.00 95.54 48  A 1 
ATOM 368  C C   . SER A 1 48  ? 18.119  -4.212  -11.246 1.00 95.92 48  A 1 
ATOM 369  O O   . SER A 1 48  ? 18.039  -5.234  -11.922 1.00 95.66 48  A 1 
ATOM 370  C CB  . SER A 1 48  ? 19.585  -2.387  -12.155 1.00 94.73 48  A 1 
ATOM 371  O OG  . SER A 1 48  ? 20.303  -2.302  -10.938 1.00 89.59 48  A 1 
ATOM 372  N N   . ILE A 1 49  ? 18.161  -4.215  -9.911  1.00 96.43 49  A 1 
ATOM 373  C CA  . ILE A 1 49  ? 18.054  -5.450  -9.129  1.00 96.80 49  A 1 
ATOM 374  C C   . ILE A 1 49  ? 16.647  -6.022  -9.241  1.00 96.94 49  A 1 
ATOM 375  O O   . ILE A 1 49  ? 16.510  -7.206  -9.540  1.00 96.67 49  A 1 
ATOM 376  C CB  . ILE A 1 49  ? 18.485  -5.233  -7.664  1.00 96.75 49  A 1 
ATOM 377  C CG1 . ILE A 1 49  ? 20.005  -4.956  -7.648  1.00 95.63 49  A 1 
ATOM 378  C CG2 . ILE A 1 49  ? 18.121  -6.454  -6.808  1.00 95.57 49  A 1 
ATOM 379  C CD1 . ILE A 1 49  ? 20.631  -4.897  -6.251  1.00 92.19 49  A 1 
ATOM 380  N N   . TYR A 1 50  ? 15.609  -5.193  -9.097  1.00 97.10 50  A 1 
ATOM 381  C CA  . TYR A 1 50  ? 14.229  -5.662  -9.178  1.00 97.22 50  A 1 
ATOM 382  C C   . TYR A 1 50  ? 13.933  -6.352  -10.519 1.00 96.95 50  A 1 
ATOM 383  O O   . TYR A 1 50  ? 13.366  -7.439  -10.538 1.00 96.42 50  A 1 
ATOM 384  C CB  . TYR A 1 50  ? 13.274  -4.494  -8.916  1.00 97.40 50  A 1 
ATOM 385  C CG  . TYR A 1 50  ? 11.851  -4.958  -8.701  1.00 97.55 50  A 1 
ATOM 386  C CD1 . TYR A 1 50  ? 10.896  -4.837  -9.726  1.00 96.69 50  A 1 
ATOM 387  C CD2 . TYR A 1 50  ? 11.491  -5.545  -7.472  1.00 96.91 50  A 1 
ATOM 388  C CE1 . TYR A 1 50  ? 9.584   -5.297  -9.520  1.00 96.52 50  A 1 
ATOM 389  C CE2 . TYR A 1 50  ? 10.181  -6.009  -7.267  1.00 96.46 50  A 1 
ATOM 390  C CZ  . TYR A 1 50  ? 9.225   -5.885  -8.291  1.00 97.06 50  A 1 
ATOM 391  O OH  . TYR A 1 50  ? 7.958   -6.340  -8.098  1.00 96.29 50  A 1 
ATOM 392  N N   . LEU A 1 51  ? 14.419  -5.801  -11.640 1.00 96.81 51  A 1 
ATOM 393  C CA  . LEU A 1 51  ? 14.300  -6.435  -12.962 1.00 96.25 51  A 1 
ATOM 394  C C   . LEU A 1 51  ? 14.986  -7.811  -13.054 1.00 95.86 51  A 1 
ATOM 395  O O   . LEU A 1 51  ? 14.550  -8.637  -13.849 1.00 94.95 51  A 1 
ATOM 396  C CB  . LEU A 1 51  ? 14.888  -5.497  -14.034 1.00 96.03 51  A 1 
ATOM 397  C CG  . LEU A 1 51  ? 13.986  -4.309  -14.406 1.00 95.25 51  A 1 
ATOM 398  C CD1 . LEU A 1 51  ? 14.767  -3.347  -15.304 1.00 94.00 51  A 1 
ATOM 399  C CD2 . LEU A 1 51  ? 12.744  -4.756  -15.177 1.00 93.86 51  A 1 
ATOM 400  N N   . LYS A 1 52  ? 16.048  -8.050  -12.283 1.00 96.35 52  A 1 
ATOM 401  C CA  . LYS A 1 52  ? 16.772  -9.331  -12.272 1.00 96.01 52  A 1 
ATOM 402  C C   . LYS A 1 52  ? 16.067  -10.395 -11.436 1.00 95.77 52  A 1 
ATOM 403  O O   . LYS A 1 52  ? 16.205  -11.574 -11.741 1.00 94.32 52  A 1 
ATOM 404  C CB  . LYS A 1 52  ? 18.191  -9.125  -11.726 1.00 95.63 52  A 1 
ATOM 405  C CG  . LYS A 1 52  ? 19.086  -8.281  -12.640 1.00 94.78 52  A 1 
ATOM 406  C CD  . LYS A 1 52  ? 20.356  -7.911  -11.875 1.00 93.49 52  A 1 
ATOM 407  C CE  . LYS A 1 52  ? 21.295  -7.031  -12.689 1.00 91.20 52  A 1 
ATOM 408  N NZ  . LYS A 1 52  ? 22.586  -6.872  -11.984 1.00 87.46 52  A 1 
ATOM 409  N N   . VAL A 1 53  ? 15.357  -9.986  -10.378 1.00 96.12 53  A 1 
ATOM 410  C CA  . VAL A 1 53  ? 14.818  -10.925 -9.384  1.00 96.02 53  A 1 
ATOM 411  C C   . VAL A 1 53  ? 13.308  -11.136 -9.484  1.00 95.64 53  A 1 
ATOM 412  O O   . VAL A 1 53  ? 12.845  -12.207 -9.121  1.00 94.25 53  A 1 
ATOM 413  C CB  . VAL A 1 53  ? 15.228  -10.536 -7.954  1.00 95.88 53  A 1 
ATOM 414  C CG1 . VAL A 1 53  ? 16.756  -10.503 -7.799  1.00 94.35 53  A 1 
ATOM 415  C CG2 . VAL A 1 53  ? 14.646  -9.192  -7.499  1.00 94.10 53  A 1 
ATOM 416  N N   . ARG A 1 54  ? 12.535  -10.167 -9.996  1.00 95.81 54  A 1 
ATOM 417  C CA  . ARG A 1 54  ? 11.052  -10.205 -9.955  1.00 94.93 54  A 1 
ATOM 418  C C   . ARG A 1 54  ? 10.435  -11.435 -10.630 1.00 94.36 54  A 1 
ATOM 419  O O   . ARG A 1 54  ? 9.470   -11.974 -10.111 1.00 92.61 54  A 1 
ATOM 420  C CB  . ARG A 1 54  ? 10.470  -8.907  -10.542 1.00 93.53 54  A 1 
ATOM 421  C CG  . ARG A 1 54  ? 10.726  -8.782  -12.048 1.00 92.41 54  A 1 
ATOM 422  C CD  . ARG A 1 54  ? 10.155  -7.482  -12.603 1.00 91.63 54  A 1 
ATOM 423  N NE  . ARG A 1 54  ? 10.398  -7.433  -14.047 1.00 90.32 54  A 1 
ATOM 424  C CZ  . ARG A 1 54  ? 9.702   -6.759  -14.942 1.00 90.35 54  A 1 
ATOM 425  N NH1 . ARG A 1 54  ? 8.736   -5.952  -14.621 1.00 85.38 54  A 1 
ATOM 426  N NH2 . ARG A 1 54  ? 9.959   -6.902  -16.200 1.00 85.10 54  A 1 
ATOM 427  N N   . ASP A 1 55  ? 11.011  -11.899 -11.738 1.00 94.29 55  A 1 
ATOM 428  C CA  . ASP A 1 55  ? 10.484  -13.052 -12.486 1.00 93.30 55  A 1 
ATOM 429  C C   . ASP A 1 55  ? 10.750  -14.394 -11.764 1.00 92.98 55  A 1 
ATOM 430  O O   . ASP A 1 55  ? 10.182  -15.420 -12.122 1.00 91.07 55  A 1 
ATOM 431  C CB  . ASP A 1 55  ? 11.075  -13.074 -13.911 1.00 92.36 55  A 1 
ATOM 432  C CG  . ASP A 1 55  ? 10.640  -11.925 -14.840 1.00 90.55 55  A 1 
ATOM 433  O OD1 . ASP A 1 55  ? 9.742   -11.132 -14.484 1.00 87.81 55  A 1 
ATOM 434  O OD2 . ASP A 1 55  ? 11.217  -11.822 -15.949 1.00 87.32 55  A 1 
ATOM 435  N N   . LEU A 1 56  ? 11.619  -14.392 -10.744 1.00 93.41 56  A 1 
ATOM 436  C CA  . LEU A 1 56  ? 11.917  -15.562 -9.911  1.00 92.77 56  A 1 
ATOM 437  C C   . LEU A 1 56  ? 10.959  -15.702 -8.723  1.00 92.48 56  A 1 
ATOM 438  O O   . LEU A 1 56  ? 10.895  -16.767 -8.109  1.00 89.88 56  A 1 
ATOM 439  C CB  . LEU A 1 56  ? 13.364  -15.470 -9.395  1.00 92.33 56  A 1 
ATOM 440  C CG  . LEU A 1 56  ? 14.441  -15.328 -10.484 1.00 90.07 56  A 1 
ATOM 441  C CD1 . LEU A 1 56  ? 15.798  -15.126 -9.814  1.00 85.74 56  A 1 
ATOM 442  C CD2 . LEU A 1 56  ? 14.518  -16.563 -11.379 1.00 85.68 56  A 1 
ATOM 443  N N   . PHE A 1 57  ? 10.244  -14.625 -8.375  1.00 87.88 57  A 1 
ATOM 444  C CA  . PHE A 1 57  ? 9.351   -14.563 -7.222  1.00 86.63 57  A 1 
ATOM 445  C C   . PHE A 1 57  ? 7.940   -14.166 -7.675  1.00 87.29 57  A 1 
ATOM 446  O O   . PHE A 1 57  ? 7.789   -13.152 -8.352  1.00 84.78 57  A 1 
ATOM 447  C CB  . PHE A 1 57  ? 9.918   -13.595 -6.172  1.00 85.79 57  A 1 
ATOM 448  C CG  . PHE A 1 57  ? 11.288  -13.995 -5.649  1.00 85.30 57  A 1 
ATOM 449  C CD1 . PHE A 1 57  ? 11.416  -14.985 -4.660  1.00 81.78 57  A 1 
ATOM 450  C CD2 . PHE A 1 57  ? 12.446  -13.408 -6.195  1.00 82.95 57  A 1 
ATOM 451  C CE1 . PHE A 1 57  ? 12.693  -15.384 -4.218  1.00 80.57 57  A 1 
ATOM 452  C CE2 . PHE A 1 57  ? 13.722  -13.808 -5.754  1.00 80.68 57  A 1 
ATOM 453  C CZ  . PHE A 1 57  ? 13.846  -14.798 -4.767  1.00 81.85 57  A 1 
ATOM 454  N N   . PRO A 1 58  ? 6.906   -14.945 -7.312  1.00 86.73 58  A 1 
ATOM 455  C CA  . PRO A 1 58  ? 5.538   -14.684 -7.767  1.00 86.19 58  A 1 
ATOM 456  C C   . PRO A 1 58  ? 4.934   -13.407 -7.172  1.00 88.23 58  A 1 
ATOM 457  O O   . PRO A 1 58  ? 4.018   -12.837 -7.750  1.00 86.03 58  A 1 
ATOM 458  C CB  . PRO A 1 58  ? 4.749   -15.923 -7.338  1.00 82.88 58  A 1 
ATOM 459  C CG  . PRO A 1 58  ? 5.512   -16.418 -6.108  1.00 80.69 58  A 1 
ATOM 460  C CD  . PRO A 1 58  ? 6.961   -16.095 -6.439  1.00 83.32 58  A 1 
ATOM 461  N N   . GLU A 1 59  ? 5.427   -12.980 -6.015  1.00 95.46 59  A 1 
ATOM 462  C CA  . GLU A 1 59  ? 4.994   -11.782 -5.296  1.00 95.59 59  A 1 
ATOM 463  C C   . GLU A 1 59  ? 6.231   -11.076 -4.740  1.00 95.44 59  A 1 
ATOM 464  O O   . GLU A 1 59  ? 7.161   -11.722 -4.248  1.00 92.02 59  A 1 
ATOM 465  C CB  . GLU A 1 59  ? 4.058   -12.155 -4.133  1.00 93.60 59  A 1 
ATOM 466  C CG  . GLU A 1 59  ? 2.733   -12.823 -4.533  1.00 89.37 59  A 1 
ATOM 467  C CD  . GLU A 1 59  ? 1.962   -13.340 -3.303  1.00 90.05 59  A 1 
ATOM 468  O OE1 . GLU A 1 59  ? 0.730   -13.521 -3.330  1.00 82.19 59  A 1 
ATOM 469  O OE2 . GLU A 1 59  ? 2.593   -13.649 -2.266  1.00 83.34 59  A 1 
ATOM 470  N N   . SER A 1 60  ? 6.269   -9.749  -4.810  1.00 97.62 60  A 1 
ATOM 471  C CA  . SER A 1 60  ? 7.410   -8.953  -4.353  1.00 97.88 60  A 1 
ATOM 472  C C   . SER A 1 60  ? 7.029   -7.492  -4.126  1.00 98.13 60  A 1 
ATOM 473  O O   . SER A 1 60  ? 6.058   -6.994  -4.689  1.00 97.67 60  A 1 
ATOM 474  C CB  . SER A 1 60  ? 8.554   -9.038  -5.370  1.00 96.92 60  A 1 
ATOM 475  O OG  . SER A 1 60  ? 8.118   -8.635  -6.660  1.00 94.92 60  A 1 
ATOM 476  N N   . ALA A 1 61  ? 7.830   -6.780  -3.331  1.00 98.36 61  A 1 
ATOM 477  C CA  . ALA A 1 61  ? 7.660   -5.348  -3.119  1.00 98.46 61  A 1 
ATOM 478  C C   . ALA A 1 61  ? 8.957   -4.590  -3.412  1.00 98.49 61  A 1 
ATOM 479  O O   . ALA A 1 61  ? 10.022  -4.965  -2.933  1.00 98.09 61  A 1 
ATOM 480  C CB  . ALA A 1 61  ? 7.144   -5.111  -1.693  1.00 98.20 61  A 1 
ATOM 481  N N   . LEU A 1 62  ? 8.854   -3.499  -4.167  1.00 98.48 62  A 1 
ATOM 482  C CA  . LEU A 1 62  ? 9.877   -2.468  -4.325  1.00 98.42 62  A 1 
ATOM 483  C C   . LEU A 1 62  ? 9.337   -1.174  -3.712  1.00 98.30 62  A 1 
ATOM 484  O O   . LEU A 1 62  ? 8.308   -0.669  -4.160  1.00 97.82 62  A 1 
ATOM 485  C CB  . LEU A 1 62  ? 10.231  -2.328  -5.817  1.00 98.19 62  A 1 
ATOM 486  C CG  . LEU A 1 62  ? 11.102  -1.101  -6.167  1.00 97.49 62  A 1 
ATOM 487  C CD1 . LEU A 1 62  ? 12.483  -1.156  -5.520  1.00 96.26 62  A 1 
ATOM 488  C CD2 . LEU A 1 62  ? 11.303  -1.022  -7.681  1.00 96.23 62  A 1 
ATOM 489  N N   . LEU A 1 63  ? 10.029  -0.641  -2.713  1.00 97.65 63  A 1 
ATOM 490  C CA  . LEU A 1 63  ? 9.703   0.617   -2.047  1.00 97.11 63  A 1 
ATOM 491  C C   . LEU A 1 63  ? 10.954  1.488   -1.988  1.00 96.47 63  A 1 
ATOM 492  O O   . LEU A 1 63  ? 11.943  1.115   -1.368  1.00 95.39 63  A 1 
ATOM 493  C CB  . LEU A 1 63  ? 9.132   0.311   -0.646  1.00 96.81 63  A 1 
ATOM 494  C CG  . LEU A 1 63  ? 8.833   1.549   0.222   1.00 96.01 63  A 1 
ATOM 495  C CD1 . LEU A 1 63  ? 7.745   2.433   -0.392  1.00 94.30 63  A 1 
ATOM 496  C CD2 . LEU A 1 63  ? 8.365   1.106   1.607   1.00 94.18 63  A 1 
ATOM 497  N N   . GLU A 1 64  ? 10.909  2.650   -2.620  1.00 94.62 64  A 1 
ATOM 498  C CA  . GLU A 1 64  ? 11.944  3.675   -2.510  1.00 92.98 64  A 1 
ATOM 499  C C   . GLU A 1 64  ? 11.362  4.840   -1.712  1.00 91.73 64  A 1 
ATOM 500  O O   . GLU A 1 64  ? 10.339  5.400   -2.110  1.00 89.58 64  A 1 
ATOM 501  C CB  . GLU A 1 64  ? 12.443  4.119   -3.903  1.00 91.98 64  A 1 
ATOM 502  C CG  . GLU A 1 64  ? 12.918  2.976   -4.806  1.00 89.58 64  A 1 
ATOM 503  C CD  . GLU A 1 64  ? 13.278  3.440   -6.232  1.00 88.10 64  A 1 
ATOM 504  O OE1 . GLU A 1 64  ? 12.520  3.167   -7.189  1.00 80.46 64  A 1 
ATOM 505  O OE2 . GLU A 1 64  ? 14.343  4.074   -6.453  1.00 81.86 64  A 1 
ATOM 506  N N   . SER A 1 65  ? 11.987  5.189   -0.592  1.00 85.43 65  A 1 
ATOM 507  C CA  . SER A 1 65  ? 11.579  6.326   0.231   1.00 81.76 65  A 1 
ATOM 508  C C   . SER A 1 65  ? 12.743  7.290   0.417   1.00 79.72 65  A 1 
ATOM 509  O O   . SER A 1 65  ? 13.853  6.878   0.754   1.00 75.70 65  A 1 
ATOM 510  C CB  . SER A 1 65  ? 10.999  5.877   1.579   1.00 78.72 65  A 1 
ATOM 511  O OG  . SER A 1 65  ? 11.949  5.169   2.350   1.00 70.36 65  A 1 
ATOM 512  N N   . SER A 1 66  ? 12.487  8.583   0.196   1.00 78.75 66  A 1 
ATOM 513  C CA  . SER A 1 66  ? 13.465  9.639   0.429   1.00 75.03 66  A 1 
ATOM 514  C C   . SER A 1 66  ? 12.822  10.792  1.182   1.00 73.84 66  A 1 
ATOM 515  O O   . SER A 1 66  ? 11.876  11.400  0.678   1.00 67.56 66  A 1 
ATOM 516  C CB  . SER A 1 66  ? 14.079  10.119  -0.889  1.00 69.50 66  A 1 
ATOM 517  O OG  . SER A 1 66  ? 13.118  10.699  -1.750  1.00 61.09 66  A 1 
ATOM 518  N N   . ASP A 1 67  ? 13.373  11.135  2.352   1.00 69.37 67  A 1 
ATOM 519  C CA  . ASP A 1 67  ? 12.996  12.360  3.047   1.00 68.14 67  A 1 
ATOM 520  C C   . ASP A 1 67  ? 13.753  13.559  2.450   1.00 68.65 67  A 1 
ATOM 521  O O   . ASP A 1 67  ? 14.851  13.430  1.895   1.00 65.30 67  A 1 
ATOM 522  C CB  . ASP A 1 67  ? 13.210  12.206  4.564   1.00 62.41 67  A 1 
ATOM 523  C CG  . ASP A 1 67  ? 12.285  11.169  5.219   1.00 56.88 67  A 1 
ATOM 524  O OD1 . ASP A 1 67  ? 11.126  11.008  4.786   1.00 54.11 67  A 1 
ATOM 525  O OD2 . ASP A 1 67  ? 12.706  10.527  6.208   1.00 53.65 67  A 1 
ATOM 526  N N   . PHE A 1 68  ? 13.155  14.751  2.557   1.00 64.80 68  A 1 
ATOM 527  C CA  . PHE A 1 68  ? 13.766  15.992  2.068   1.00 63.89 68  A 1 
ATOM 528  C C   . PHE A 1 68  ? 15.065  16.329  2.820   1.00 63.48 68  A 1 
ATOM 529  O O   . PHE A 1 68  ? 16.031  16.816  2.226   1.00 59.45 68  A 1 
ATOM 530  C CB  . PHE A 1 68  ? 12.745  17.126  2.200   1.00 60.70 68  A 1 
ATOM 531  C CG  . PHE A 1 68  ? 13.287  18.481  1.804   1.00 59.50 68  A 1 
ATOM 532  C CD1 . PHE A 1 68  ? 13.633  19.422  2.791   1.00 55.32 68  A 1 
ATOM 533  C CD2 . PHE A 1 68  ? 13.477  18.793  0.447   1.00 55.32 68  A 1 
ATOM 534  C CE1 . PHE A 1 68  ? 14.157  20.671  2.422   1.00 50.14 68  A 1 
ATOM 535  C CE2 . PHE A 1 68  ? 14.006  20.043  0.076   1.00 53.58 68  A 1 
ATOM 536  C CZ  . PHE A 1 68  ? 14.345  20.983  1.063   1.00 56.21 68  A 1 
ATOM 537  N N   . HIS A 1 69  ? 15.105  16.027  4.123   1.00 59.86 69  A 1 
ATOM 538  C CA  . HIS A 1 69  ? 16.297  16.225  4.941   1.00 60.93 69  A 1 
ATOM 539  C C   . HIS A 1 69  ? 17.290  15.081  4.698   1.00 60.21 69  A 1 
ATOM 540  O O   . HIS A 1 69  ? 17.024  13.920  4.997   1.00 56.06 69  A 1 
ATOM 541  C CB  . HIS A 1 69  ? 15.895  16.356  6.414   1.00 58.28 69  A 1 
ATOM 542  C CG  . HIS A 1 69  ? 14.914  17.479  6.672   1.00 56.57 69  A 1 
ATOM 543  N ND1 . HIS A 1 69  ? 15.152  18.832  6.564   1.00 48.80 69  A 1 
ATOM 544  C CD2 . HIS A 1 69  ? 13.605  17.318  7.031   1.00 47.33 69  A 1 
ATOM 545  C CE1 . HIS A 1 69  ? 14.004  19.476  6.851   1.00 47.77 69  A 1 
ATOM 546  N NE2 . HIS A 1 69  ? 13.041  18.587  7.143   1.00 48.90 69  A 1 
ATOM 547  N N   . GLY A 1 70  ? 18.480  15.398  4.178   1.00 60.45 70  A 1 
ATOM 548  C CA  . GLY A 1 70  ? 19.490  14.413  3.769   1.00 58.29 70  A 1 
ATOM 549  C C   . GLY A 1 70  ? 20.099  13.542  4.879   1.00 59.54 70  A 1 
ATOM 550  O O   . GLY A 1 70  ? 20.968  12.725  4.604   1.00 54.65 70  A 1 
ATOM 551  N N   . ASN A 1 71  ? 19.685  13.712  6.134   1.00 56.29 71  A 1 
ATOM 552  C CA  . ASN A 1 71  ? 20.022  12.854  7.269   1.00 56.79 71  A 1 
ATOM 553  C C   . ASN A 1 71  ? 18.880  11.906  7.674   1.00 58.58 71  A 1 
ATOM 554  O O   . ASN A 1 71  ? 19.081  11.084  8.566   1.00 53.97 71  A 1 
ATOM 555  C CB  . ASN A 1 71  ? 20.481  13.738  8.445   1.00 51.65 71  A 1 
ATOM 556  C CG  . ASN A 1 71  ? 19.432  14.739  8.911   1.00 46.31 71  A 1 
ATOM 557  O OD1 . ASN A 1 71  ? 18.648  15.262  8.145   1.00 41.97 71  A 1 
ATOM 558  N ND2 . ASN A 1 71  ? 19.420  15.085  10.173  1.00 40.81 71  A 1 
ATOM 559  N N   . GLU A 1 72  ? 17.710  11.996  7.039   1.00 59.89 72  A 1 
ATOM 560  C CA  . GLU A 1 72  ? 16.549  11.147  7.283   1.00 61.45 72  A 1 
ATOM 561  C C   . GLU A 1 72  ? 16.352  10.178  6.102   1.00 62.96 72  A 1 
ATOM 562  O O   . GLU A 1 72  ? 16.416  10.571  4.945   1.00 57.75 72  A 1 
ATOM 563  C CB  . GLU A 1 72  ? 15.302  12.013  7.551   1.00 56.99 72  A 1 
ATOM 564  C CG  . GLU A 1 72  ? 15.405  12.853  8.847   1.00 51.56 72  A 1 
ATOM 565  C CD  . GLU A 1 72  ? 14.148  13.698  9.156   1.00 48.26 72  A 1 
ATOM 566  O OE1 . GLU A 1 72  ? 14.200  14.448  10.158  1.00 44.27 72  A 1 
ATOM 567  O OE2 . GLU A 1 72  ? 13.135  13.602  8.429   1.00 46.78 72  A 1 
ATOM 568  N N   . ASN A 1 73  ? 16.162  8.896   6.414   1.00 65.85 73  A 1 
ATOM 569  C CA  . ASN A 1 73  ? 15.658  7.784   5.589   1.00 66.57 73  A 1 
ATOM 570  C C   . ASN A 1 73  ? 15.661  7.935   4.050   1.00 70.56 73  A 1 
ATOM 571  O O   . ASN A 1 73  ? 14.606  7.867   3.420   1.00 66.16 73  A 1 
ATOM 572  C CB  . ASN A 1 73  ? 14.252  7.418   6.092   1.00 59.86 73  A 1 
ATOM 573  C CG  . ASN A 1 73  ? 14.204  7.029   7.555   1.00 53.61 73  A 1 
ATOM 574  O OD1 . ASN A 1 73  ? 15.127  6.472   8.120   1.00 49.16 73  A 1 
ATOM 575  N ND2 . ASN A 1 73  ? 13.114  7.319   8.220   1.00 46.97 73  A 1 
ATOM 576  N N   . SER A 1 74  ? 16.819  8.037   3.413   1.00 77.92 74  A 1 
ATOM 577  C CA  . SER A 1 74  ? 16.943  7.794   1.971   1.00 82.16 74  A 1 
ATOM 578  C C   . SER A 1 74  ? 17.303  6.327   1.730   1.00 86.83 74  A 1 
ATOM 579  O O   . SER A 1 74  ? 18.455  5.973   1.449   1.00 85.35 74  A 1 
ATOM 580  C CB  . SER A 1 74  ? 17.903  8.771   1.315   1.00 75.23 74  A 1 
ATOM 581  O OG  . SER A 1 74  ? 17.823  8.659   -0.093  1.00 63.72 74  A 1 
ATOM 582  N N   . LEU A 1 75  ? 16.299  5.468   1.918   1.00 89.34 75  A 1 
ATOM 583  C CA  . LEU A 1 75  ? 16.434  4.022   1.824   1.00 91.20 75  A 1 
ATOM 584  C C   . LEU A 1 75  ? 15.516  3.487   0.728   1.00 92.58 75  A 1 
ATOM 585  O O   . LEU A 1 75  ? 14.394  3.959   0.549   1.00 91.80 75  A 1 
ATOM 586  C CB  . LEU A 1 75  ? 16.126  3.362   3.184   1.00 90.46 75  A 1 
ATOM 587  C CG  . LEU A 1 75  ? 17.056  3.767   4.348   1.00 89.53 75  A 1 
ATOM 588  C CD1 . LEU A 1 75  ? 16.597  3.099   5.642   1.00 86.21 75  A 1 
ATOM 589  C CD2 . LEU A 1 75  ? 18.508  3.355   4.102   1.00 86.19 75  A 1 
ATOM 590  N N   . SER A 1 76  ? 15.984  2.468   0.018   1.00 94.72 76  A 1 
ATOM 591  C CA  . SER A 1 76  ? 15.117  1.679   -0.848  1.00 95.33 76  A 1 
ATOM 592  C C   . SER A 1 76  ? 15.123  0.227   -0.412  1.00 96.08 76  A 1 
ATOM 593  O O   . SER A 1 76  ? 16.153  -0.292  0.017   1.00 96.15 76  A 1 
ATOM 594  C CB  . SER A 1 76  ? 15.492  1.800   -2.322  1.00 94.63 76  A 1 
ATOM 595  O OG  . SER A 1 76  ? 15.570  3.155   -2.718  1.00 91.50 76  A 1 
ATOM 596  N N   . TYR A 1 77  ? 13.980  -0.421  -0.550  1.00 97.33 77  A 1 
ATOM 597  C CA  . TYR A 1 77  ? 13.746  -1.792  -0.129  1.00 97.55 77  A 1 
ATOM 598  C C   . TYR A 1 77  ? 13.273  -2.626  -1.313  1.00 97.93 77  A 1 
ATOM 599  O O   . TYR A 1 77  ? 12.421  -2.192  -2.090  1.00 97.71 77  A 1 
ATOM 600  C CB  . TYR A 1 77  ? 12.719  -1.826  1.004   1.00 97.03 77  A 1 
ATOM 601  C CG  . TYR A 1 77  ? 13.073  -0.946  2.192   1.00 96.20 77  A 1 
ATOM 602  C CD1 . TYR A 1 77  ? 13.811  -1.472  3.265   1.00 93.70 77  A 1 
ATOM 603  C CD2 . TYR A 1 77  ? 12.673  0.407   2.209   1.00 93.67 77  A 1 
ATOM 604  C CE1 . TYR A 1 77  ? 14.141  -0.656  4.365   1.00 91.85 77  A 1 
ATOM 605  C CE2 . TYR A 1 77  ? 13.007  1.229   3.303   1.00 92.03 77  A 1 
ATOM 606  C CZ  . TYR A 1 77  ? 13.737  0.695   4.386   1.00 91.74 77  A 1 
ATOM 607  O OH  . TYR A 1 77  ? 14.047  1.481   5.450   1.00 88.96 77  A 1 
ATOM 608  N N   . ILE A 1 78  ? 13.790  -3.845  -1.412  1.00 98.21 78  A 1 
ATOM 609  C CA  . ILE A 1 78  ? 13.187  -4.905  -2.218  1.00 98.43 78  A 1 
ATOM 610  C C   . ILE A 1 78  ? 12.892  -6.062  -1.275  1.00 98.53 78  A 1 
ATOM 611  O O   . ILE A 1 78  ? 13.801  -6.573  -0.629  1.00 98.37 78  A 1 
ATOM 612  C CB  . ILE A 1 78  ? 14.082  -5.316  -3.403  1.00 98.31 78  A 1 
ATOM 613  C CG1 . ILE A 1 78  ? 14.325  -4.133  -4.362  1.00 97.88 78  A 1 
ATOM 614  C CG2 . ILE A 1 78  ? 13.438  -6.492  -4.156  1.00 97.90 78  A 1 
ATOM 615  C CD1 . ILE A 1 78  ? 15.400  -4.412  -5.422  1.00 96.84 78  A 1 
ATOM 616  N N   . ALA A 1 79  ? 11.632  -6.481  -1.201  1.00 98.48 79  A 1 
ATOM 617  C CA  . ALA A 1 79  ? 11.192  -7.607  -0.389  1.00 98.58 79  A 1 
ATOM 618  C C   . ALA A 1 79  ? 10.752  -8.763  -1.296  1.00 98.57 79  A 1 
ATOM 619  O O   . ALA A 1 79  ? 9.974   -8.563  -2.231  1.00 98.22 79  A 1 
ATOM 620  C CB  . ALA A 1 79  ? 10.102  -7.117  0.566   1.00 98.46 79  A 1 
ATOM 621  N N   . LEU A 1 80  ? 11.278  -9.971  -1.043  1.00 98.40 80  A 1 
ATOM 622  C CA  . LEU A 1 80  ? 11.150  -11.142 -1.912  1.00 98.35 80  A 1 
ATOM 623  C C   . LEU A 1 80  ? 10.791  -12.392 -1.112  1.00 98.34 80  A 1 
ATOM 624  O O   . LEU A 1 80  ? 11.217  -12.546 0.031   1.00 97.92 80  A 1 
ATOM 625  C CB  . LEU A 1 80  ? 12.473  -11.395 -2.654  1.00 98.08 80  A 1 
ATOM 626  C CG  . LEU A 1 80  ? 13.044  -10.221 -3.460  1.00 97.68 80  A 1 
ATOM 627  C CD1 . LEU A 1 80  ? 14.440  -10.591 -3.960  1.00 96.50 80  A 1 
ATOM 628  C CD2 . LEU A 1 80  ? 12.166  -9.869  -4.657  1.00 96.51 80  A 1 
ATOM 629  N N   . CYS A 1 81  ? 10.110  -13.340 -1.767  1.00 98.07 81  A 1 
ATOM 630  C CA  . CYS A 1 81  ? 9.707   -14.625 -1.206  1.00 97.95 81  A 1 
ATOM 631  C C   . CYS A 1 81  ? 8.749   -14.459 -0.010  1.00 98.15 81  A 1 
ATOM 632  O O   . CYS A 1 81  ? 9.196   -14.451 1.143   1.00 97.66 81  A 1 
ATOM 633  C CB  . CYS A 1 81  ? 10.966  -15.448 -0.884  1.00 97.15 81  A 1 
ATOM 634  S SG  . CYS A 1 81  ? 10.527  -17.149 -0.440  1.00 93.02 81  A 1 
ATOM 635  N N   . PRO A 1 82  ? 7.437   -14.314 -0.252  1.00 98.26 82  A 1 
ATOM 636  C CA  . PRO A 1 82  ? 6.442   -14.184 0.805   1.00 98.18 82  A 1 
ATOM 637  C C   . PRO A 1 82  ? 6.409   -15.439 1.683   1.00 98.05 82  A 1 
ATOM 638  O O   . PRO A 1 82  ? 6.363   -16.558 1.171   1.00 97.23 82  A 1 
ATOM 639  C CB  . PRO A 1 82  ? 5.116   -13.953 0.083   1.00 97.69 82  A 1 
ATOM 640  C CG  . PRO A 1 82  ? 5.328   -14.625 -1.272  1.00 95.70 82  A 1 
ATOM 641  C CD  . PRO A 1 82  ? 6.798   -14.361 -1.557  1.00 97.89 82  A 1 
ATOM 642  N N   . VAL A 1 83  ? 6.423   -15.261 3.011   1.00 97.64 83  A 1 
ATOM 643  C CA  . VAL A 1 83  ? 6.402   -16.361 3.993   1.00 97.39 83  A 1 
ATOM 644  C C   . VAL A 1 83  ? 5.170   -16.346 4.889   1.00 97.61 83  A 1 
ATOM 645  O O   . VAL A 1 83  ? 4.779   -17.389 5.395   1.00 96.68 83  A 1 
ATOM 646  C CB  . VAL A 1 83  ? 7.681   -16.405 4.850   1.00 96.15 83  A 1 
ATOM 647  C CG1 . VAL A 1 83  ? 8.899   -16.751 3.988   1.00 92.84 83  A 1 
ATOM 648  C CG2 . VAL A 1 83  ? 7.966   -15.101 5.606   1.00 92.34 83  A 1 
ATOM 649  N N   . ALA A 1 84  ? 4.552   -15.188 5.083   1.00 97.73 84  A 1 
ATOM 650  C CA  . ALA A 1 84  ? 3.317   -15.050 5.847   1.00 97.93 84  A 1 
ATOM 651  C C   . ALA A 1 84  ? 2.520   -13.839 5.351   1.00 98.07 84  A 1 
ATOM 652  O O   . ALA A 1 84  ? 3.079   -12.931 4.742   1.00 97.75 84  A 1 
ATOM 653  C CB  . ALA A 1 84  ? 3.664   -14.923 7.334   1.00 97.72 84  A 1 
ATOM 654  N N   . ARG A 1 85  ? 1.214   -13.800 5.616   1.00 98.16 85  A 1 
ATOM 655  C CA  . ARG A 1 85  ? 0.373   -12.643 5.255   1.00 98.08 85  A 1 
ATOM 656  C C   . ARG A 1 85  ? -0.836  -12.487 6.158   1.00 98.25 85  A 1 
ATOM 657  O O   . ARG A 1 85  ? -1.367  -13.472 6.675   1.00 97.65 85  A 1 
ATOM 658  C CB  . ARG A 1 85  ? -0.027  -12.713 3.769   1.00 96.09 85  A 1 
ATOM 659  C CG  . ARG A 1 85  ? -1.011  -13.857 3.438   1.00 90.15 85  A 1 
ATOM 660  C CD  . ARG A 1 85  ? -1.279  -13.963 1.933   1.00 91.15 85  A 1 
ATOM 661  N NE  . ARG A 1 85  ? -0.137  -14.568 1.225   1.00 84.49 85  A 1 
ATOM 662  C CZ  . ARG A 1 85  ? 0.144   -14.472 -0.062  1.00 82.30 85  A 1 
ATOM 663  N NH1 . ARG A 1 85  ? -0.625  -13.871 -0.917  1.00 72.79 85  A 1 
ATOM 664  N NH2 . ARG A 1 85  ? 1.236   -14.983 -0.527  1.00 71.06 85  A 1 
ATOM 665  N N   . ILE A 1 86  ? -1.300  -11.257 6.266   1.00 98.29 86  A 1 
ATOM 666  C CA  . ILE A 1 86  ? -2.581  -10.879 6.853   1.00 98.45 86  A 1 
ATOM 667  C C   . ILE A 1 86  ? -3.382  -10.086 5.820   1.00 98.42 86  A 1 
ATOM 668  O O   . ILE A 1 86  ? -2.879  -9.122  5.247   1.00 98.16 86  A 1 
ATOM 669  C CB  . ILE A 1 86  ? -2.390  -10.138 8.190   1.00 98.40 86  A 1 
ATOM 670  C CG1 . ILE A 1 86  ? -3.758  -9.717  8.769   1.00 97.79 86  A 1 
ATOM 671  C CG2 . ILE A 1 86  ? -1.439  -8.930  8.072   1.00 97.47 86  A 1 
ATOM 672  C CD1 . ILE A 1 86  ? -3.701  -9.272  10.228  1.00 96.92 86  A 1 
ATOM 673  N N   . GLY A 1 87  ? -4.616  -10.512 5.580   1.00 98.34 87  A 1 
ATOM 674  C CA  . GLY A 1 87  ? -5.577  -9.839  4.718   1.00 98.21 87  A 1 
ATOM 675  C C   . GLY A 1 87  ? -6.856  -9.509  5.482   1.00 98.19 87  A 1 
ATOM 676  O O   . GLY A 1 87  ? -7.337  -10.336 6.253   1.00 97.72 87  A 1 
ATOM 677  N N   . ILE A 1 88  ? -7.403  -8.325  5.259   1.00 98.28 88  A 1 
ATOM 678  C CA  . ILE A 1 88  ? -8.716  -7.911  5.761   1.00 98.23 88  A 1 
ATOM 679  C C   . ILE A 1 88  ? -9.631  -7.731  4.556   1.00 97.85 88  A 1 
ATOM 680  O O   . ILE A 1 88  ? -9.314  -6.954  3.658   1.00 97.22 88  A 1 
ATOM 681  C CB  . ILE A 1 88  ? -8.620  -6.617  6.594   1.00 98.20 88  A 1 
ATOM 682  C CG1 . ILE A 1 88  ? -7.593  -6.692  7.748   1.00 96.93 88  A 1 
ATOM 683  C CG2 . ILE A 1 88  ? -10.005 -6.220  7.122   1.00 97.60 88  A 1 
ATOM 684  C CD1 . ILE A 1 88  ? -7.850  -7.767  8.799   1.00 90.19 88  A 1 
ATOM 685  N N   . ASN A 1 89  ? -10.742 -8.455  4.544   1.00 97.17 89  A 1 
ATOM 686  C CA  . ASN A 1 89  ? -11.752 -8.336  3.498   1.00 96.38 89  A 1 
ATOM 687  C C   . ASN A 1 89  ? -13.109 -8.854  4.001   1.00 95.99 89  A 1 
ATOM 688  O O   . ASN A 1 89  ? -13.153 -9.748  4.850   1.00 94.23 89  A 1 
ATOM 689  C CB  . ASN A 1 89  ? -11.282 -9.108  2.246   1.00 95.30 89  A 1 
ATOM 690  C CG  . ASN A 1 89  ? -11.914 -8.572  0.975   1.00 93.37 89  A 1 
ATOM 691  O OD1 . ASN A 1 89  ? -12.529 -7.524  0.977   1.00 88.43 89  A 1 
ATOM 692  N ND2 . ASN A 1 89  ? -11.753 -9.256  -0.135  1.00 87.56 89  A 1 
ATOM 693  N N   . HIS A 1 90  ? -14.213 -8.315  3.512   1.00 94.51 90  A 1 
ATOM 694  C CA  . HIS A 1 90  ? -15.577 -8.783  3.815   1.00 93.79 90  A 1 
ATOM 695  C C   . HIS A 1 90  ? -15.886 -8.974  5.315   1.00 94.56 90  A 1 
ATOM 696  O O   . HIS A 1 90  ? -16.535 -9.945  5.717   1.00 92.55 90  A 1 
ATOM 697  C CB  . HIS A 1 90  ? -15.888 -10.052 3.005   1.00 91.72 90  A 1 
ATOM 698  C CG  . HIS A 1 90  ? -15.597 -9.900  1.536   1.00 86.14 90  A 1 
ATOM 699  N ND1 . HIS A 1 90  ? -16.036 -8.887  0.718   1.00 76.20 90  A 1 
ATOM 700  C CD2 . HIS A 1 90  ? -14.788 -10.718 0.804   1.00 73.97 90  A 1 
ATOM 701  C CE1 . HIS A 1 90  ? -15.476 -9.083  -0.485  1.00 74.25 90  A 1 
ATOM 702  N NE2 . HIS A 1 90  ? -14.719 -10.190 -0.477  1.00 74.79 90  A 1 
ATOM 703  N N   . GLY A 1 91  ? -15.388 -8.086  6.173   1.00 95.05 91  A 1 
ATOM 704  C CA  . GLY A 1 91  ? -15.575 -8.199  7.623   1.00 96.14 91  A 1 
ATOM 705  C C   . GLY A 1 91  ? -14.812 -9.357  8.270   1.00 97.19 91  A 1 
ATOM 706  O O   . GLY A 1 91  ? -15.112 -9.732  9.404   1.00 96.72 91  A 1 
ATOM 707  N N   . THR A 1 92  ? -13.833 -9.937  7.575   1.00 96.92 92  A 1 
ATOM 708  C CA  . THR A 1 92  ? -13.005 -11.033 8.081   1.00 97.20 92  A 1 
ATOM 709  C C   . THR A 1 92  ? -11.515 -10.725 7.970   1.00 97.50 92  A 1 
ATOM 710  O O   . THR A 1 92  ? -11.069 -10.001 7.080   1.00 96.81 92  A 1 
ATOM 711  C CB  . THR A 1 92  ? -13.331 -12.383 7.425   1.00 96.04 92  A 1 
ATOM 712  O OG1 . THR A 1 92  ? -12.952 -12.423 6.072   1.00 86.58 92  A 1 
ATOM 713  C CG2 . THR A 1 92  ? -14.813 -12.760 7.502   1.00 84.33 92  A 1 
ATOM 714  N N   . CYS A 1 93  ? -10.746 -11.298 8.896   1.00 97.25 93  A 1 
ATOM 715  C CA  . CYS A 1 93  ? -9.293  -11.315 8.886   1.00 97.38 93  A 1 
ATOM 716  C C   . CYS A 1 93  ? -8.811  -12.705 8.452   1.00 97.33 93  A 1 
ATOM 717  O O   . CYS A 1 93  ? -9.100  -13.701 9.121   1.00 96.43 93  A 1 
ATOM 718  C CB  . CYS A 1 93  ? -8.807  -10.940 10.290  1.00 96.48 93  A 1 
ATOM 719  S SG  . CYS A 1 93  ? -7.004  -11.072 10.373  1.00 92.50 93  A 1 
ATOM 720  N N   . SER A 1 94  ? -8.068  -12.768 7.352   1.00 97.64 94  A 1 
ATOM 721  C CA  . SER A 1 94  ? -7.437  -13.976 6.820   1.00 97.41 94  A 1 
ATOM 722  C C   . SER A 1 94  ? -5.939  -13.958 7.108   1.00 97.66 94  A 1 
ATOM 723  O O   . SER A 1 94  ? -5.233  -13.039 6.690   1.00 97.18 94  A 1 
ATOM 724  C CB  . SER A 1 94  ? -7.683  -14.088 5.316   1.00 96.31 94  A 1 
ATOM 725  O OG  . SER A 1 94  ? -9.059  -14.292 5.066   1.00 82.62 94  A 1 
ATOM 726  N N   . LEU A 1 95  ? -5.441  -14.986 7.794   1.00 96.74 95  A 1 
ATOM 727  C CA  . LEU A 1 95  ? -4.047  -15.141 8.198   1.00 96.73 95  A 1 
ATOM 728  C C   . LEU A 1 95  ? -3.436  -16.345 7.483   1.00 96.73 95  A 1 
ATOM 729  O O   . LEU A 1 95  ? -4.059  -17.407 7.409   1.00 96.33 95  A 1 
ATOM 730  C CB  . LEU A 1 95  ? -3.965  -15.306 9.731   1.00 96.56 95  A 1 
ATOM 731  C CG  . LEU A 1 95  ? -4.655  -14.199 10.551  1.00 95.61 95  A 1 
ATOM 732  C CD1 . LEU A 1 95  ? -4.657  -14.562 12.033  1.00 92.90 95  A 1 
ATOM 733  C CD2 . LEU A 1 95  ? -3.941  -12.859 10.391  1.00 92.97 95  A 1 
ATOM 734  N N   . LEU A 1 96  ? -2.212  -16.191 6.990   1.00 97.09 96  A 1 
ATOM 735  C CA  . LEU A 1 96  ? -1.375  -17.277 6.481   1.00 97.19 96  A 1 
ATOM 736  C C   . LEU A 1 96  ? -0.026  -17.232 7.199   1.00 97.34 96  A 1 
ATOM 737  O O   . LEU A 1 96  ? 0.658   -16.210 7.165   1.00 97.04 96  A 1 
ATOM 738  C CB  . LEU A 1 96  ? -1.223  -17.143 4.955   1.00 96.76 96  A 1 
ATOM 739  C CG  . LEU A 1 96  ? -0.259  -18.162 4.313   1.00 94.15 96  A 1 
ATOM 740  C CD1 . LEU A 1 96  ? -0.771  -19.596 4.412   1.00 90.29 96  A 1 
ATOM 741  C CD2 . LEU A 1 96  ? -0.075  -17.839 2.829   1.00 89.92 96  A 1 
ATOM 742  N N   . TYR A 1 97  ? 0.357   -18.352 7.803   1.00 96.56 97  A 1 
ATOM 743  C CA  . TYR A 1 97  ? 1.604   -18.528 8.542   1.00 96.35 97  A 1 
ATOM 744  C C   . TYR A 1 97  ? 2.655   -19.293 7.719   1.00 96.24 97  A 1 
ATOM 745  O O   . TYR A 1 97  ? 2.314   -19.944 6.725   1.00 95.56 97  A 1 
ATOM 746  C CB  . TYR A 1 97  ? 1.291   -19.214 9.873   1.00 95.96 97  A 1 
ATOM 747  C CG  . TYR A 1 97  ? 0.478   -18.349 10.817  1.00 96.10 97  A 1 
ATOM 748  C CD1 . TYR A 1 97  ? 1.116   -17.349 11.581  1.00 94.02 97  A 1 
ATOM 749  C CD2 . TYR A 1 97  ? -0.913  -18.531 10.920  1.00 94.47 97  A 1 
ATOM 750  C CE1 . TYR A 1 97  ? 0.367   -16.546 12.461  1.00 93.47 97  A 1 
ATOM 751  C CE2 . TYR A 1 97  ? -1.667  -17.728 11.800  1.00 94.00 97  A 1 
ATOM 752  C CZ  . TYR A 1 97  ? -1.025  -16.739 12.578  1.00 94.49 97  A 1 
ATOM 753  O OH  . TYR A 1 97  ? -1.747  -15.981 13.442  1.00 93.01 97  A 1 
ATOM 754  N N   . PRO A 1 98  ? 3.951   -19.253 8.121   1.00 96.61 98  A 1 
ATOM 755  C CA  . PRO A 1 98  ? 5.042   -19.858 7.351   1.00 96.15 98  A 1 
ATOM 756  C C   . PRO A 1 98  ? 4.955   -21.383 7.199   1.00 95.66 98  A 1 
ATOM 757  O O   . PRO A 1 98  ? 5.502   -21.936 6.248   1.00 94.21 98  A 1 
ATOM 758  C CB  . PRO A 1 98  ? 6.327   -19.469 8.094   1.00 95.83 98  A 1 
ATOM 759  C CG  . PRO A 1 98  ? 5.942   -18.197 8.836   1.00 94.87 98  A 1 
ATOM 760  C CD  . PRO A 1 98  ? 4.497   -18.459 9.212   1.00 96.64 98  A 1 
ATOM 761  N N   . ASP A 1 99  ? 4.272   -22.070 8.118   1.00 95.08 99  A 1 
ATOM 762  C CA  . ASP A 1 99  ? 4.004   -23.514 8.056   1.00 94.29 99  A 1 
ATOM 763  C C   . ASP A 1 99  ? 2.844   -23.878 7.108   1.00 94.60 99  A 1 
ATOM 764  O O   . ASP A 1 99  ? 2.508   -25.050 6.933   1.00 92.86 99  A 1 
ATOM 765  C CB  . ASP A 1 99  ? 3.771   -24.043 9.485   1.00 92.80 99  A 1 
ATOM 766  C CG  . ASP A 1 99  ? 2.515   -23.484 10.167  1.00 89.90 99  A 1 
ATOM 767  O OD1 . ASP A 1 99  ? 1.863   -22.587 9.580   1.00 87.62 99  A 1 
ATOM 768  O OD2 . ASP A 1 99  ? 2.219   -23.945 11.291  1.00 86.90 99  A 1 
ATOM 769  N N   . GLY A 1 100 ? 2.237   -22.878 6.475   1.00 94.26 100 A 1 
ATOM 770  C CA  . GLY A 1 100 ? 1.082   -23.023 5.596   1.00 94.50 100 A 1 
ATOM 771  C C   . GLY A 1 100 ? -0.263  -23.044 6.329   1.00 95.21 100 A 1 
ATOM 772  O O   . GLY A 1 100 ? -1.304  -23.175 5.670   1.00 94.10 100 A 1 
ATOM 773  N N   . GLN A 1 101 ? -0.275  -22.892 7.665   1.00 94.89 101 A 1 
ATOM 774  C CA  . GLN A 1 101 ? -1.511  -22.781 8.430   1.00 94.66 101 A 1 
ATOM 775  C C   . GLN A 1 101 ? -2.287  -21.538 7.997   1.00 95.48 101 A 1 
ATOM 776  O O   . GLN A 1 101 ? -1.743  -20.437 7.895   1.00 95.37 101 A 1 
ATOM 777  C CB  . GLN A 1 101 ? -1.214  -22.770 9.937   1.00 93.41 101 A 1 
ATOM 778  C CG  . GLN A 1 101 ? -2.498  -22.799 10.784  1.00 80.67 101 A 1 
ATOM 779  C CD  . GLN A 1 101 ? -2.245  -22.820 12.289  1.00 73.45 101 A 1 
ATOM 780  O OE1 . GLN A 1 101 ? -1.136  -22.812 12.782  1.00 65.60 101 A 1 
ATOM 781  N NE2 . GLN A 1 101 ? -3.285  -22.853 13.089  1.00 61.66 101 A 1 
ATOM 782  N N   . LYS A 1 102 ? -3.585  -21.723 7.769   1.00 95.02 102 A 1 
ATOM 783  C CA  . LYS A 1 102 ? -4.518  -20.645 7.439   1.00 95.13 102 A 1 
ATOM 784  C C   . LYS A 1 102 ? -5.545  -20.497 8.550   1.00 94.99 102 A 1 
ATOM 785  O O   . LYS A 1 102 ? -6.127  -21.486 8.990   1.00 94.15 102 A 1 
ATOM 786  C CB  . LYS A 1 102 ? -5.199  -20.899 6.088   1.00 94.54 102 A 1 
ATOM 787  C CG  . LYS A 1 102 ? -4.190  -20.885 4.935   1.00 87.74 102 A 1 
ATOM 788  C CD  . LYS A 1 102 ? -4.883  -21.091 3.589   1.00 87.06 102 A 1 
ATOM 789  C CE  . LYS A 1 102 ? -3.825  -21.107 2.481   1.00 81.07 102 A 1 
ATOM 790  N NZ  . LYS A 1 102 ? -4.435  -21.262 1.136   1.00 74.10 102 A 1 
ATOM 791  N N   . GLU A 1 103 ? -5.797  -19.260 8.954   1.00 96.21 103 A 1 
ATOM 792  C CA  . GLU A 1 103 ? -6.874  -18.916 9.875   1.00 95.87 103 A 1 
ATOM 793  C C   . GLU A 1 103 ? -7.747  -17.828 9.257   1.00 96.48 103 A 1 
ATOM 794  O O   . GLU A 1 103 ? -7.248  -16.916 8.604   1.00 95.75 103 A 1 
ATOM 795  C CB  . GLU A 1 103 ? -6.332  -18.454 11.239  1.00 94.04 103 A 1 
ATOM 796  C CG  . GLU A 1 103 ? -5.553  -19.532 12.006  1.00 85.03 103 A 1 
ATOM 797  C CD  . GLU A 1 103 ? -5.142  -19.091 13.426  1.00 85.73 103 A 1 
ATOM 798  O OE1 . GLU A 1 103 ? -4.428  -19.873 14.082  1.00 76.22 103 A 1 
ATOM 799  O OE2 . GLU A 1 103 ? -5.582  -18.014 13.906  1.00 79.23 103 A 1 
ATOM 800  N N   . VAL A 1 104 ? -9.053  -17.916 9.494   1.00 96.33 104 A 1 
ATOM 801  C CA  . VAL A 1 104 ? -10.002 -16.858 9.132   1.00 96.40 104 A 1 
ATOM 802  C C   . VAL A 1 104 ? -10.812 -16.527 10.375  1.00 96.10 104 A 1 
ATOM 803  O O   . VAL A 1 104 ? -11.420 -17.414 10.974  1.00 95.16 104 A 1 
ATOM 804  C CB  . VAL A 1 104 ? -10.902 -17.252 7.945   1.00 95.85 104 A 1 
ATOM 805  C CG1 . VAL A 1 104 ? -11.845 -16.100 7.570   1.00 93.24 104 A 1 
ATOM 806  C CG2 . VAL A 1 104 ? -10.072 -17.598 6.701   1.00 93.32 104 A 1 
ATOM 807  N N   . LYS A 1 105 ? -10.794 -15.254 10.774  1.00 96.62 105 A 1 
ATOM 808  C CA  . LYS A 1 105 ? -11.491 -14.751 11.963  1.00 96.20 105 A 1 
ATOM 809  C C   . LYS A 1 105 ? -12.443 -13.627 11.562  1.00 96.84 105 A 1 
ATOM 810  O O   . LYS A 1 105 ? -12.024 -12.737 10.824  1.00 96.39 105 A 1 
ATOM 811  C CB  . LYS A 1 105 ? -10.477 -14.273 13.019  1.00 94.60 105 A 1 
ATOM 812  C CG  . LYS A 1 105 ? -9.634  -15.438 13.562  1.00 90.46 105 A 1 
ATOM 813  C CD  . LYS A 1 105 ? -8.565  -14.984 14.567  1.00 87.73 105 A 1 
ATOM 814  C CE  . LYS A 1 105 ? -7.775  -16.239 14.953  1.00 80.90 105 A 1 
ATOM 815  N NZ  . LYS A 1 105 ? -6.433  -15.963 15.524  1.00 73.59 105 A 1 
ATOM 816  N N   . PRO A 1 106 ? -13.701 -13.640 12.030  1.00 96.66 106 A 1 
ATOM 817  C CA  . PRO A 1 106 ? -14.589 -12.506 11.825  1.00 96.89 106 A 1 
ATOM 818  C C   . PRO A 1 106 ? -14.095 -11.298 12.631  1.00 96.89 106 A 1 
ATOM 819  O O   . PRO A 1 106 ? -13.645 -11.444 13.770  1.00 96.33 106 A 1 
ATOM 820  C CB  . PRO A 1 106 ? -15.969 -12.984 12.281  1.00 96.46 106 A 1 
ATOM 821  C CG  . PRO A 1 106 ? -15.635 -14.019 13.360  1.00 93.57 106 A 1 
ATOM 822  C CD  . PRO A 1 106 ? -14.332 -14.642 12.873  1.00 96.67 106 A 1 
ATOM 823  N N   . LEU A 1 107 ? -14.199 -10.110 12.042  1.00 96.82 107 A 1 
ATOM 824  C CA  . LEU A 1 107 ? -13.986 -8.849  12.742  1.00 96.91 107 A 1 
ATOM 825  C C   . LEU A 1 107 ? -15.244 -8.477  13.537  1.00 96.67 107 A 1 
ATOM 826  O O   . LEU A 1 107 ? -16.367 -8.773  13.125  1.00 95.94 107 A 1 
ATOM 827  C CB  . LEU A 1 107 ? -13.598 -7.749  11.741  1.00 97.01 107 A 1 
ATOM 828  C CG  . LEU A 1 107 ? -12.263 -7.987  11.016  1.00 96.66 107 A 1 
ATOM 829  C CD1 . LEU A 1 107 ? -12.078 -6.913  9.948   1.00 95.38 107 A 1 
ATOM 830  C CD2 . LEU A 1 107 ? -11.062 -7.931  11.965  1.00 95.39 107 A 1 
ATOM 831  N N   . SER A 1 108 ? -15.049 -7.840  14.676  1.00 96.32 108 A 1 
ATOM 832  C CA  . SER A 1 108 ? -16.124 -7.381  15.560  1.00 95.62 108 A 1 
ATOM 833  C C   . SER A 1 108 ? -15.652 -6.197  16.408  1.00 95.09 108 A 1 
ATOM 834  O O   . SER A 1 108 ? -14.481 -5.828  16.361  1.00 94.39 108 A 1 
ATOM 835  C CB  . SER A 1 108 ? -16.582 -8.541  16.454  1.00 95.45 108 A 1 
ATOM 836  O OG  . SER A 1 108 ? -15.580 -8.901  17.387  1.00 95.03 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? -16.537 -5.638  17.226  1.00 95.61 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? -16.164 -4.610  18.212  1.00 94.79 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? -15.159 -5.135  19.260  1.00 95.14 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? -14.363 -4.371  19.786  1.00 93.35 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? -17.426 -4.089  18.923  1.00 93.91 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? -18.399 -3.360  17.978  1.00 88.00 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? -19.644 -2.782  18.686  1.00 82.44 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? -20.455 -2.133  17.979  1.00 73.97 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? -19.812 -2.996  19.908  1.00 75.65 109 A 1 
ATOM 846  N N   . GLU A 1 110 ? -15.173 -6.444  19.544  1.00 94.16 110 A 1 
ATOM 847  C CA  . GLU A 1 110 ? -14.255 -7.110  20.482  1.00 94.09 110 A 1 
ATOM 848  C C   . GLU A 1 110 ? -12.969 -7.630  19.811  1.00 94.39 110 A 1 
ATOM 849  O O   . GLU A 1 110 ? -12.028 -8.025  20.502  1.00 92.34 110 A 1 
ATOM 850  C CB  . GLU A 1 110 ? -14.975 -8.285  21.170  1.00 93.77 110 A 1 
ATOM 851  C CG  . GLU A 1 110 ? -16.203 -7.864  22.003  1.00 87.91 110 A 1 
ATOM 852  C CD  . GLU A 1 110 ? -16.878 -9.044  22.735  1.00 81.11 110 A 1 
ATOM 853  O OE1 . GLU A 1 110 ? -17.807 -8.780  23.531  1.00 72.50 110 A 1 
ATOM 854  O OE2 . GLU A 1 110 ? -16.486 -10.215 22.508  1.00 73.94 110 A 1 
ATOM 855  N N   . TYR A 1 111 ? -12.933 -7.679  18.485  1.00 95.42 111 A 1 
ATOM 856  C CA  . TYR A 1 111 ? -11.775 -8.100  17.696  1.00 95.92 111 A 1 
ATOM 857  C C   . TYR A 1 111 ? -11.656 -7.223  16.448  1.00 96.62 111 A 1 
ATOM 858  O O   . TYR A 1 111 ? -12.175 -7.531  15.369  1.00 95.97 111 A 1 
ATOM 859  C CB  . TYR A 1 111 ? -11.871 -9.596  17.362  1.00 95.26 111 A 1 
ATOM 860  C CG  . TYR A 1 111 ? -10.620 -10.143 16.695  1.00 95.38 111 A 1 
ATOM 861  C CD1 . TYR A 1 111 ? -10.661 -10.582 15.355  1.00 92.78 111 A 1 
ATOM 862  C CD2 . TYR A 1 111 ? -9.412  -10.195 17.413  1.00 93.13 111 A 1 
ATOM 863  C CE1 . TYR A 1 111 ? -9.498  -11.087 14.744  1.00 92.25 111 A 1 
ATOM 864  C CE2 . TYR A 1 111 ? -8.244  -10.693 16.805  1.00 92.55 111 A 1 
ATOM 865  C CZ  . TYR A 1 111 ? -8.286  -11.145 15.469  1.00 93.88 111 A 1 
ATOM 866  O OH  . TYR A 1 111 ? -7.161  -11.633 14.879  1.00 92.28 111 A 1 
ATOM 867  N N   . THR A 1 112 ? -10.989 -6.100  16.634  1.00 96.74 112 A 1 
ATOM 868  C CA  . THR A 1 112 ? -10.826 -5.050  15.626  1.00 97.07 112 A 1 
ATOM 869  C C   . THR A 1 112 ? -9.702  -5.377  14.641  1.00 97.39 112 A 1 
ATOM 870  O O   . THR A 1 112 ? -8.911  -6.308  14.827  1.00 97.26 112 A 1 
ATOM 871  C CB  . THR A 1 112 ? -10.576 -3.687  16.292  1.00 97.07 112 A 1 
ATOM 872  O OG1 . THR A 1 112 ? -9.310  -3.671  16.902  1.00 96.02 112 A 1 
ATOM 873  C CG2 . THR A 1 112 ? -11.634 -3.308  17.327  1.00 95.15 112 A 1 
ATOM 874  N N   . VAL A 1 113 ? -9.586  -4.573  13.584  1.00 97.98 113 A 1 
ATOM 875  C CA  . VAL A 1 113 ? -8.446  -4.653  12.655  1.00 98.24 113 A 1 
ATOM 876  C C   . VAL A 1 113 ? -7.120  -4.404  13.382  1.00 98.28 113 A 1 
ATOM 877  O O   . VAL A 1 113 ? -6.140  -5.102  13.122  1.00 98.13 113 A 1 
ATOM 878  C CB  . VAL A 1 113 ? -8.617  -3.659  11.492  1.00 98.10 113 A 1 
ATOM 879  C CG1 . VAL A 1 113 ? -7.402  -3.655  10.555  1.00 97.47 113 A 1 
ATOM 880  C CG2 . VAL A 1 113 ? -9.853  -3.999  10.653  1.00 97.35 113 A 1 
ATOM 881  N N   . ALA A 1 114 ? -7.082  -3.455  14.327  1.00 97.92 114 A 1 
ATOM 882  C CA  . ALA A 1 114 ? -5.889  -3.181  15.125  1.00 97.81 114 A 1 
ATOM 883  C C   . ALA A 1 114 ? -5.484  -4.393  15.973  1.00 97.77 114 A 1 
ATOM 884  O O   . ALA A 1 114 ? -4.304  -4.751  16.009  1.00 97.45 114 A 1 
ATOM 885  C CB  . ALA A 1 114 ? -6.131  -1.943  15.994  1.00 97.45 114 A 1 
ATOM 886  N N   . ASP A 1 115 ? -6.447  -5.076  16.588  1.00 97.16 115 A 1 
ATOM 887  C CA  . ASP A 1 115 ? -6.197  -6.301  17.355  1.00 96.79 115 A 1 
ATOM 888  C C   . ASP A 1 115 ? -5.652  -7.414  16.460  1.00 96.88 115 A 1 
ATOM 889  O O   . ASP A 1 115 ? -4.664  -8.065  16.808  1.00 96.62 115 A 1 
ATOM 890  C CB  . ASP A 1 115 ? -7.480  -6.792  18.033  1.00 96.68 115 A 1 
ATOM 891  C CG  . ASP A 1 115 ? -8.042  -5.774  19.017  1.00 95.85 115 A 1 
ATOM 892  O OD1 . ASP A 1 115 ? -7.255  -5.274  19.847  1.00 93.33 115 A 1 
ATOM 893  O OD2 . ASP A 1 115 ? -9.255  -5.486  18.883  1.00 93.40 115 A 1 
ATOM 894  N N   . ALA A 1 116 ? -6.259  -7.616  15.288  1.00 96.78 116 A 1 
ATOM 895  C CA  . ALA A 1 116 ? -5.833  -8.616  14.321  1.00 96.91 116 A 1 
ATOM 896  C C   . ALA A 1 116 ? -4.392  -8.377  13.840  1.00 96.98 116 A 1 
ATOM 897  O O   . ALA A 1 116 ? -3.573  -9.300  13.849  1.00 97.00 116 A 1 
ATOM 898  C CB  . ALA A 1 116 ? -6.829  -8.613  13.155  1.00 97.14 116 A 1 
ATOM 899  N N   . MET A 1 117 ? -4.062  -7.138  13.483  1.00 98.02 117 A 1 
ATOM 900  C CA  . MET A 1 117 ? -2.721  -6.740  13.048  1.00 98.04 117 A 1 
ATOM 901  C C   . MET A 1 117 ? -1.684  -6.902  14.171  1.00 97.88 117 A 1 
ATOM 902  O O   . MET A 1 117 ? -0.636  -7.509  13.953  1.00 97.65 117 A 1 
ATOM 903  C CB  . MET A 1 117 ? -2.751  -5.286  12.549  1.00 98.01 117 A 1 
ATOM 904  C CG  . MET A 1 117 ? -3.458  -5.117  11.195  1.00 95.59 117 A 1 
ATOM 905  S SD  . MET A 1 117 ? -2.595  -5.826  9.762   1.00 92.92 117 A 1 
ATOM 906  C CE  . MET A 1 117 ? -1.142  -4.753  9.650   1.00 80.94 117 A 1 
ATOM 907  N N   . ASN A 1 118 ? -1.986  -6.418  15.384  1.00 97.63 118 A 1 
ATOM 908  C CA  . ASN A 1 118 ? -1.091  -6.554  16.538  1.00 97.11 118 A 1 
ATOM 909  C C   . ASN A 1 118 ? -0.872  -8.024  16.924  1.00 96.74 118 A 1 
ATOM 910  O O   . ASN A 1 118 ? 0.258   -8.435  17.193  1.00 96.39 118 A 1 
ATOM 911  C CB  . ASN A 1 118 ? -1.668  -5.763  17.726  1.00 96.99 118 A 1 
ATOM 912  C CG  . ASN A 1 118 ? -1.389  -4.274  17.633  1.00 96.43 118 A 1 
ATOM 913  O OD1 . ASN A 1 118 ? -0.271  -3.839  17.411  1.00 92.44 118 A 1 
ATOM 914  N ND2 . ASN A 1 118 ? -2.382  -3.443  17.838  1.00 92.35 118 A 1 
ATOM 915  N N   . ALA A 1 119 ? -1.930  -8.841  16.921  1.00 96.82 119 A 1 
ATOM 916  C CA  . ALA A 1 119 ? -1.830  -10.272 17.200  1.00 96.47 119 A 1 
ATOM 917  C C   . ALA A 1 119 ? -0.972  -10.994 16.153  1.00 96.69 119 A 1 
ATOM 918  O O   . ALA A 1 119 ? -0.150  -11.839 16.507  1.00 96.20 119 A 1 
ATOM 919  C CB  . ALA A 1 119 ? -3.243  -10.860 17.273  1.00 96.16 119 A 1 
ATOM 920  N N   . PHE A 1 120 ? -1.124  -10.640 14.870  1.00 96.96 120 A 1 
ATOM 921  C CA  . PHE A 1 120 ? -0.317  -11.213 13.796  1.00 97.19 120 A 1 
ATOM 922  C C   . PHE A 1 120 ? 1.159   -10.831 13.927  1.00 97.32 120 A 1 
ATOM 923  O O   . PHE A 1 120 ? 2.010   -11.713 13.931  1.00 97.22 120 A 1 
ATOM 924  C CB  . PHE A 1 120 ? -0.888  -10.792 12.441  1.00 97.35 120 A 1 
ATOM 925  C CG  . PHE A 1 120 ? -0.196  -11.462 11.271  1.00 97.62 120 A 1 
ATOM 926  C CD1 . PHE A 1 120 ? 0.614   -10.711 10.396  1.00 96.87 120 A 1 
ATOM 927  C CD2 . PHE A 1 120 ? -0.363  -12.840 11.056  1.00 96.99 120 A 1 
ATOM 928  C CE1 . PHE A 1 120 ? 1.233   -11.338 9.300   1.00 96.69 120 A 1 
ATOM 929  C CE2 . PHE A 1 120 ? 0.257   -13.465 9.963   1.00 96.70 120 A 1 
ATOM 930  C CZ  . PHE A 1 120 ? 1.051   -12.713 9.081   1.00 97.41 120 A 1 
ATOM 931  N N   . LEU A 1 121 ? 1.467   -9.542  14.127  1.00 97.54 121 A 1 
ATOM 932  C CA  . LEU A 1 121 ? 2.841   -9.073  14.353  1.00 97.47 121 A 1 
ATOM 933  C C   . LEU A 1 121 ? 3.486   -9.752  15.569  1.00 97.32 121 A 1 
ATOM 934  O O   . LEU A 1 121 ? 4.638   -10.179 15.506  1.00 97.02 121 A 1 
ATOM 935  C CB  . LEU A 1 121 ? 2.823   -7.544  14.536  1.00 97.59 121 A 1 
ATOM 936  C CG  . LEU A 1 121 ? 2.566   -6.753  13.241  1.00 97.22 121 A 1 
ATOM 937  C CD1 . LEU A 1 121 ? 2.239   -5.301  13.580  1.00 96.18 121 A 1 
ATOM 938  C CD2 . LEU A 1 121 ? 3.791   -6.757  12.327  1.00 96.07 121 A 1 
ATOM 939  N N   . SER A 1 122 ? 2.729   -9.933  16.658  1.00 97.08 122 A 1 
ATOM 940  C CA  . SER A 1 122 ? 3.194   -10.594 17.887  1.00 96.58 122 A 1 
ATOM 941  C C   . SER A 1 122 ? 3.437   -12.100 17.732  1.00 96.56 122 A 1 
ATOM 942  O O   . SER A 1 122 ? 4.024   -12.725 18.617  1.00 95.57 122 A 1 
ATOM 943  C CB  . SER A 1 122 ? 2.192   -10.370 19.022  1.00 95.66 122 A 1 
ATOM 944  O OG  . SER A 1 122 ? 1.989   -8.994  19.252  1.00 86.68 122 A 1 
ATOM 945  N N   . SER A 1 123 ? 2.999   -12.695 16.624  1.00 96.07 123 A 1 
ATOM 946  C CA  . SER A 1 123 ? 3.245   -14.110 16.315  1.00 96.10 123 A 1 
ATOM 947  C C   . SER A 1 123 ? 4.665   -14.368 15.804  1.00 96.68 123 A 1 
ATOM 948  O O   . SER A 1 123 ? 5.057   -15.522 15.649  1.00 95.72 123 A 1 
ATOM 949  C CB  . SER A 1 123 ? 2.226   -14.634 15.296  1.00 95.07 123 A 1 
ATOM 950  O OG  . SER A 1 123 ? 0.902   -14.397 15.736  1.00 88.04 123 A 1 
ATOM 951  N N   . PHE A 1 124 ? 5.449   -13.314 15.579  1.00 97.40 124 A 1 
ATOM 952  C CA  . PHE A 1 124 ? 6.812   -13.399 15.060  1.00 97.49 124 A 1 
ATOM 953  C C   . PHE A 1 124 ? 7.832   -12.804 16.029  1.00 97.37 124 A 1 
ATOM 954  O O   . PHE A 1 124 ? 7.606   -11.789 16.680  1.00 96.69 124 A 1 
ATOM 955  C CB  . PHE A 1 124 ? 6.892   -12.733 13.683  1.00 97.55 124 A 1 
ATOM 956  C CG  . PHE A 1 124 ? 5.882   -13.263 12.682  1.00 97.85 124 A 1 
ATOM 957  C CD1 . PHE A 1 124 ? 6.113   -14.476 12.012  1.00 97.14 124 A 1 
ATOM 958  C CD2 . PHE A 1 124 ? 4.681   -12.563 12.466  1.00 97.23 124 A 1 
ATOM 959  C CE1 . PHE A 1 124 ? 5.146   -14.992 11.133  1.00 96.78 124 A 1 
ATOM 960  C CE2 . PHE A 1 124 ? 3.713   -13.081 11.588  1.00 96.91 124 A 1 
ATOM 961  C CZ  . PHE A 1 124 ? 3.942   -14.297 10.924  1.00 97.12 124 A 1 
ATOM 962  N N   . SER A 1 125 ? 9.005   -13.417 16.095  1.00 97.51 125 A 1 
ATOM 963  C CA  . SER A 1 125 ? 10.164  -12.907 16.825  1.00 97.53 125 A 1 
ATOM 964  C C   . SER A 1 125 ? 11.381  -12.928 15.914  1.00 97.79 125 A 1 
ATOM 965  O O   . SER A 1 125 ? 11.788  -13.985 15.433  1.00 97.17 125 A 1 
ATOM 966  C CB  . SER A 1 125 ? 10.394  -13.756 18.072  1.00 96.65 125 A 1 
ATOM 967  O OG  . SER A 1 125 ? 11.572  -13.378 18.765  1.00 90.91 125 A 1 
ATOM 968  N N   . VAL A 1 126 ? 11.987  -11.762 15.708  1.00 97.75 126 A 1 
ATOM 969  C CA  . VAL A 1 126 ? 13.153  -11.583 14.840  1.00 97.81 126 A 1 
ATOM 970  C C   . VAL A 1 126 ? 14.362  -11.178 15.675  1.00 97.77 126 A 1 
ATOM 971  O O   . VAL A 1 126 ? 14.302  -10.252 16.489  1.00 97.01 126 A 1 
ATOM 972  C CB  . VAL A 1 126 ? 12.867  -10.576 13.711  1.00 97.22 126 A 1 
ATOM 973  C CG1 . VAL A 1 126 ? 14.054  -10.490 12.750  1.00 94.91 126 A 1 
ATOM 974  C CG2 . VAL A 1 126 ? 11.635  -10.984 12.899  1.00 95.02 126 A 1 
ATOM 975  N N   . ARG A 1 127 ? 15.484  -11.875 15.487  1.00 97.67 127 A 1 
ATOM 976  C CA  . ARG A 1 127 ? 16.757  -11.624 16.167  1.00 97.79 127 A 1 
ATOM 977  C C   . ARG A 1 127 ? 17.893  -11.497 15.159  1.00 98.05 127 A 1 
ATOM 978  O O   . ARG A 1 127 ? 17.934  -12.213 14.170  1.00 97.32 127 A 1 
ATOM 979  C CB  . ARG A 1 127 ? 17.062  -12.746 17.167  1.00 96.93 127 A 1 
ATOM 980  C CG  . ARG A 1 127 ? 16.000  -12.873 18.265  1.00 89.94 127 A 1 
ATOM 981  C CD  . ARG A 1 127 ? 16.398  -13.973 19.251  1.00 86.09 127 A 1 
ATOM 982  N NE  . ARG A 1 127 ? 15.358  -14.183 20.270  1.00 74.20 127 A 1 
ATOM 983  C CZ  . ARG A 1 127 ? 15.427  -15.009 21.297  1.00 65.13 127 A 1 
ATOM 984  N NH1 . ARG A 1 127 ? 16.487  -15.735 21.530  1.00 57.81 127 A 1 
ATOM 985  N NH2 . ARG A 1 127 ? 14.414  -15.124 22.111  1.00 54.92 127 A 1 
ATOM 986  N N   . GLY A 1 128 ? 18.851  -10.634 15.471  1.00 97.36 128 A 1 
ATOM 987  C CA  . GLY A 1 128 ? 20.010  -10.364 14.629  1.00 97.35 128 A 1 
ATOM 988  C C   . GLY A 1 128 ? 20.169  -8.875  14.326  1.00 97.60 128 A 1 
ATOM 989  O O   . GLY A 1 128 ? 19.371  -8.045  14.771  1.00 96.29 128 A 1 
ATOM 990  N N   . GLU A 1 129 ? 21.241  -8.557  13.616  1.00 96.97 129 A 1 
ATOM 991  C CA  . GLU A 1 129 ? 21.503  -7.212  13.099  1.00 96.76 129 A 1 
ATOM 992  C C   . GLU A 1 129 ? 20.486  -6.852  12.011  1.00 96.68 129 A 1 
ATOM 993  O O   . GLU A 1 129 ? 20.029  -7.740  11.289  1.00 94.60 129 A 1 
ATOM 994  C CB  . GLU A 1 129 ? 22.948  -7.183  12.583  1.00 95.67 129 A 1 
ATOM 995  C CG  . GLU A 1 129 ? 23.432  -5.783  12.196  1.00 85.89 129 A 1 
ATOM 996  C CD  . GLU A 1 129 ? 24.897  -5.772  11.726  1.00 82.60 129 A 1 
ATOM 997  O OE1 . GLU A 1 129 ? 25.399  -4.662  11.448  1.00 72.32 129 A 1 
ATOM 998  O OE2 . GLU A 1 129 ? 25.507  -6.869  11.669  1.00 74.88 129 A 1 
ATOM 999  N N   . ASN A 1 130 ? 20.116  -5.571  11.889  1.00 97.00 130 A 1 
ATOM 1000 C CA  . ASN A 1 130 ? 19.122  -5.045  10.945  1.00 96.96 130 A 1 
ATOM 1001 C C   . ASN A 1 130 ? 17.692  -5.584  11.146  1.00 97.26 130 A 1 
ATOM 1002 O O   . ASN A 1 130 ? 16.896  -5.621  10.213  1.00 96.00 130 A 1 
ATOM 1003 C CB  . ASN A 1 130 ? 19.622  -5.192  9.494   1.00 96.27 130 A 1 
ATOM 1004 C CG  . ASN A 1 130 ? 20.977  -4.555  9.274   1.00 95.52 130 A 1 
ATOM 1005 O OD1 . ASN A 1 130 ? 21.166  -3.368  9.441   1.00 90.37 130 A 1 
ATOM 1006 N ND2 . ASN A 1 130 ? 21.971  -5.325  8.908   1.00 90.22 130 A 1 
ATOM 1007 N N   . LYS A 1 131 ? 17.325  -6.002  12.366  1.00 97.10 131 A 1 
ATOM 1008 C CA  . LYS A 1 131 ? 15.958  -6.464  12.665  1.00 97.19 131 A 1 
ATOM 1009 C C   . LYS A 1 131 ? 14.899  -5.367  12.521  1.00 97.29 131 A 1 
ATOM 1010 O O   . LYS A 1 131 ? 13.733  -5.673  12.327  1.00 96.28 131 A 1 
ATOM 1011 C CB  . LYS A 1 131 ? 15.915  -7.097  14.064  1.00 96.16 131 A 1 
ATOM 1012 C CG  . LYS A 1 131 ? 16.171  -6.058  15.163  1.00 94.76 131 A 1 
ATOM 1013 C CD  . LYS A 1 131 ? 16.070  -6.668  16.559  1.00 93.00 131 A 1 
ATOM 1014 C CE  . LYS A 1 131 ? 16.244  -5.514  17.547  1.00 86.77 131 A 1 
ATOM 1015 N NZ  . LYS A 1 131 ? 15.984  -5.937  18.933  1.00 79.65 131 A 1 
ATOM 1016 N N   . GLU A 1 132 ? 15.303  -4.104  12.622  1.00 97.30 132 A 1 
ATOM 1017 C CA  . GLU A 1 132 ? 14.449  -2.922  12.507  1.00 96.79 132 A 1 
ATOM 1018 C C   . GLU A 1 132 ? 13.868  -2.722  11.101  1.00 96.99 132 A 1 
ATOM 1019 O O   . GLU A 1 132 ? 12.823  -2.100  10.966  1.00 95.89 132 A 1 
ATOM 1020 C CB  . GLU A 1 132 ? 15.212  -1.668  12.982  1.00 95.83 132 A 1 
ATOM 1021 C CG  . GLU A 1 132 ? 16.425  -1.226  12.142  1.00 92.00 132 A 1 
ATOM 1022 C CD  . GLU A 1 132 ? 17.680  -2.106  12.284  1.00 88.49 132 A 1 
ATOM 1023 O OE1 . GLU A 1 132 ? 18.610  -1.939  11.470  1.00 78.53 132 A 1 
ATOM 1024 O OE2 . GLU A 1 132 ? 17.707  -2.993  13.173  1.00 80.11 132 A 1 
ATOM 1025 N N   . VAL A 1 133 ? 14.489  -3.299  10.068  1.00 96.81 133 A 1 
ATOM 1026 C CA  . VAL A 1 133 ? 13.963  -3.266  8.691   1.00 96.70 133 A 1 
ATOM 1027 C C   . VAL A 1 133 ? 13.128  -4.499  8.346   1.00 97.24 133 A 1 
ATOM 1028 O O   . VAL A 1 133 ? 12.653  -4.636  7.221   1.00 96.49 133 A 1 
ATOM 1029 C CB  . VAL A 1 133 ? 15.068  -3.008  7.653   1.00 95.69 133 A 1 
ATOM 1030 C CG1 . VAL A 1 133 ? 15.834  -1.716  7.962   1.00 93.24 133 A 1 
ATOM 1031 C CG2 . VAL A 1 133 ? 16.065  -4.162  7.552   1.00 92.88 133 A 1 
ATOM 1032 N N   . CYS A 1 134 ? 12.941  -5.409  9.307   1.00 97.40 134 A 1 
ATOM 1033 C CA  . CYS A 1 134 ? 12.095  -6.584  9.145   1.00 97.64 134 A 1 
ATOM 1034 C C   . CYS A 1 134 ? 10.663  -6.274  9.580   1.00 97.71 134 A 1 
ATOM 1035 O O   . CYS A 1 134 ? 10.424  -5.767  10.676  1.00 96.92 134 A 1 
ATOM 1036 C CB  . CYS A 1 134 ? 12.677  -7.763  9.921   1.00 97.45 134 A 1 
ATOM 1037 S SG  . CYS A 1 134 ? 14.309  -8.193  9.261   1.00 96.59 134 A 1 
ATOM 1038 N N   . GLY A 1 135 ? 9.707   -6.614  8.723   1.00 97.98 135 A 1 
ATOM 1039 C CA  . GLY A 1 135 ? 8.301   -6.328  8.944   1.00 98.19 135 A 1 
ATOM 1040 C C   . GLY A 1 135 ? 7.434   -6.679  7.747   1.00 98.49 135 A 1 
ATOM 1041 O O   . GLY A 1 135 ? 7.835   -7.448  6.868   1.00 98.17 135 A 1 
ATOM 1042 N N   . LEU A 1 136 ? 6.246   -6.110  7.733   1.00 98.61 136 A 1 
ATOM 1043 C CA  . LEU A 1 136 ? 5.244   -6.346  6.710   1.00 98.65 136 A 1 
ATOM 1044 C C   . LEU A 1 136 ? 5.291   -5.231  5.669   1.00 98.61 136 A 1 
ATOM 1045 O O   . LEU A 1 136 ? 5.305   -4.052  6.017   1.00 98.25 136 A 1 
ATOM 1046 C CB  . LEU A 1 136 ? 3.854   -6.448  7.350   1.00 98.58 136 A 1 
ATOM 1047 C CG  . LEU A 1 136 ? 3.723   -7.407  8.543   1.00 98.12 136 A 1 
ATOM 1048 C CD1 . LEU A 1 136 ? 2.281   -7.387  9.049   1.00 97.41 136 A 1 
ATOM 1049 C CD2 . LEU A 1 136 ? 4.083   -8.845  8.179   1.00 97.15 136 A 1 
ATOM 1050 N N   . PHE A 1 137 ? 5.236   -5.600  4.394   1.00 98.67 137 A 1 
ATOM 1051 C CA  . PHE A 1 137 ? 5.025   -4.681  3.281   1.00 98.69 137 A 1 
ATOM 1052 C C   . PHE A 1 137 ? 3.623   -4.891  2.733   1.00 98.71 137 A 1 
ATOM 1053 O O   . PHE A 1 137 ? 3.199   -6.030  2.531   1.00 98.49 137 A 1 
ATOM 1054 C CB  . PHE A 1 137 ? 6.084   -4.896  2.202   1.00 98.56 137 A 1 
ATOM 1055 C CG  . PHE A 1 137 ? 7.487   -4.514  2.623   1.00 98.51 137 A 1 
ATOM 1056 C CD1 . PHE A 1 137 ? 8.023   -3.264  2.251   1.00 97.98 137 A 1 
ATOM 1057 C CD2 . PHE A 1 137 ? 8.262   -5.401  3.391   1.00 98.00 137 A 1 
ATOM 1058 C CE1 . PHE A 1 137 ? 9.323   -2.910  2.638   1.00 97.54 137 A 1 
ATOM 1059 C CE2 . PHE A 1 137 ? 9.561   -5.042  3.787   1.00 97.48 137 A 1 
ATOM 1060 C CZ  . PHE A 1 137 ? 10.094  -3.799  3.409   1.00 97.62 137 A 1 
ATOM 1061 N N   . GLY A 1 138 ? 2.891   -3.812  2.487   1.00 98.66 138 A 1 
ATOM 1062 C CA  . GLY A 1 138 ? 1.516   -3.939  2.028   1.00 98.72 138 A 1 
ATOM 1063 C C   . GLY A 1 138 ? 0.795   -2.615  1.871   1.00 98.74 138 A 1 
ATOM 1064 O O   . GLY A 1 138 ? 1.415   -1.553  1.827   1.00 98.45 138 A 1 
ATOM 1065 N N   . TYR A 1 139 ? -0.529  -2.705  1.768   1.00 98.76 139 A 1 
ATOM 1066 C CA  . TYR A 1 139 ? -1.397  -1.551  1.571   1.00 98.79 139 A 1 
ATOM 1067 C C   . TYR A 1 139 ? -2.680  -1.647  2.395   1.00 98.80 139 A 1 
ATOM 1068 O O   . TYR A 1 139 ? -3.118  -2.728  2.791   1.00 98.63 139 A 1 
ATOM 1069 C CB  . TYR A 1 139 ? -1.718  -1.377  0.080   1.00 98.71 139 A 1 
ATOM 1070 C CG  . TYR A 1 139 ? -2.749  -2.354  -0.453  1.00 98.65 139 A 1 
ATOM 1071 C CD1 . TYR A 1 139 ? -2.368  -3.657  -0.822  1.00 98.33 139 A 1 
ATOM 1072 C CD2 . TYR A 1 139 ? -4.105  -1.973  -0.538  1.00 98.30 139 A 1 
ATOM 1073 C CE1 . TYR A 1 139 ? -3.332  -4.575  -1.267  1.00 97.90 139 A 1 
ATOM 1074 C CE2 . TYR A 1 139 ? -5.074  -2.894  -0.983  1.00 97.84 139 A 1 
ATOM 1075 C CZ  . TYR A 1 139 ? -4.687  -4.197  -1.345  1.00 97.81 139 A 1 
ATOM 1076 O OH  . TYR A 1 139 ? -5.618  -5.093  -1.764  1.00 96.72 139 A 1 
ATOM 1077 N N   . THR A 1 140 ? -3.294  -0.482  2.581   1.00 98.71 140 A 1 
ATOM 1078 C CA  . THR A 1 140 ? -4.649  -0.295  3.091   1.00 98.73 140 A 1 
ATOM 1079 C C   . THR A 1 140 ? -5.425  0.508   2.053   1.00 98.66 140 A 1 
ATOM 1080 O O   . THR A 1 140 ? -5.049  1.633   1.723   1.00 98.36 140 A 1 
ATOM 1081 C CB  . THR A 1 140 ? -4.616  0.431   4.439   1.00 98.66 140 A 1 
ATOM 1082 O OG1 . THR A 1 140 ? -3.892  -0.354  5.361   1.00 97.75 140 A 1 
ATOM 1083 C CG2 . THR A 1 140 ? -5.998  0.661   5.027   1.00 97.95 140 A 1 
ATOM 1084 N N   . ALA A 1 141 ? -6.471  -0.077  1.484   1.00 98.37 141 A 1 
ATOM 1085 C CA  . ALA A 1 141 ? -7.362  0.585   0.546   1.00 98.23 141 A 1 
ATOM 1086 C C   . ALA A 1 141 ? -8.191  1.658   1.258   1.00 98.31 141 A 1 
ATOM 1087 O O   . ALA A 1 141 ? -8.509  1.509   2.435   1.00 98.11 141 A 1 
ATOM 1088 C CB  . ALA A 1 141 ? -8.255  -0.469  -0.117  1.00 97.75 141 A 1 
ATOM 1089 N N   . PHE A 1 142 ? -8.599  2.718   0.545   1.00 97.96 142 A 1 
ATOM 1090 C CA  . PHE A 1 142 ? -9.504  3.729   1.104   1.00 97.93 142 A 1 
ATOM 1091 C C   . PHE A 1 142 ? -10.796 3.088   1.626   1.00 97.83 142 A 1 
ATOM 1092 O O   . PHE A 1 142 ? -11.304 3.475   2.672   1.00 97.42 142 A 1 
ATOM 1093 C CB  . PHE A 1 142 ? -9.812  4.781   0.035   1.00 97.77 142 A 1 
ATOM 1094 C CG  . PHE A 1 142 ? -10.667 5.930   0.532   1.00 97.77 142 A 1 
ATOM 1095 C CD1 . PHE A 1 142 ? -12.071 5.832   0.525   1.00 96.76 142 A 1 
ATOM 1096 C CD2 . PHE A 1 142 ? -10.061 7.105   1.016   1.00 96.88 142 A 1 
ATOM 1097 C CE1 . PHE A 1 142 ? -12.861 6.899   0.997   1.00 96.26 142 A 1 
ATOM 1098 C CE2 . PHE A 1 142 ? -10.851 8.172   1.480   1.00 96.03 142 A 1 
ATOM 1099 C CZ  . PHE A 1 142 ? -12.249 8.069   1.471   1.00 96.42 142 A 1 
ATOM 1100 N N   . ASP A 1 143 ? -11.279 2.057   0.953   1.00 97.63 143 A 1 
ATOM 1101 C CA  . ASP A 1 143 ? -12.506 1.337   1.302   1.00 97.34 143 A 1 
ATOM 1102 C C   . ASP A 1 143 ? -12.439 0.647   2.681   1.00 97.49 143 A 1 
ATOM 1103 O O   . ASP A 1 143 ? -13.482 0.362   3.274   1.00 96.90 143 A 1 
ATOM 1104 C CB  . ASP A 1 143 ? -12.832 0.351   0.170   1.00 96.65 143 A 1 
ATOM 1105 C CG  . ASP A 1 143 ? -13.149 1.027   -1.180  1.00 95.53 143 A 1 
ATOM 1106 O OD1 . ASP A 1 143 ? -13.233 2.279   -1.247  1.00 93.18 143 A 1 
ATOM 1107 O OD2 . ASP A 1 143 ? -13.296 0.299   -2.182  1.00 92.52 143 A 1 
ATOM 1108 N N   . ALA A 1 144 ? -11.235 0.472   3.262   1.00 97.61 144 A 1 
ATOM 1109 C CA  . ALA A 1 144 ? -11.048 -0.034  4.623   1.00 97.98 144 A 1 
ATOM 1110 C C   . ALA A 1 144 ? -11.644 0.884   5.710   1.00 97.94 144 A 1 
ATOM 1111 O O   . ALA A 1 144 ? -11.839 0.433   6.840   1.00 97.55 144 A 1 
ATOM 1112 C CB  . ALA A 1 144 ? -9.553  -0.277  4.863   1.00 98.10 144 A 1 
ATOM 1113 N N   . VAL A 1 145 ? -11.990 2.142   5.389   1.00 98.21 145 A 1 
ATOM 1114 C CA  . VAL A 1 145 ? -12.686 3.053   6.318   1.00 98.05 145 A 1 
ATOM 1115 C C   . VAL A 1 145 ? -13.964 2.453   6.909   1.00 97.92 145 A 1 
ATOM 1116 O O   . VAL A 1 145 ? -14.341 2.822   8.016   1.00 97.06 145 A 1 
ATOM 1117 C CB  . VAL A 1 145 ? -13.034 4.409   5.669   1.00 97.32 145 A 1 
ATOM 1118 C CG1 . VAL A 1 145 ? -11.760 5.160   5.294   1.00 90.46 145 A 1 
ATOM 1119 C CG2 . VAL A 1 145 ? -13.958 4.299   4.451   1.00 90.91 145 A 1 
ATOM 1120 N N   . ARG A 1 146 ? -14.589 1.483   6.213   1.00 97.88 146 A 1 
ATOM 1121 C CA  . ARG A 1 146 ? -15.761 0.753   6.722   1.00 97.51 146 A 1 
ATOM 1122 C C   . ARG A 1 146 ? -15.514 0.019   8.043   1.00 97.60 146 A 1 
ATOM 1123 O O   . ARG A 1 146 ? -16.461 -0.258  8.760   1.00 96.83 146 A 1 
ATOM 1124 C CB  . ARG A 1 146 ? -16.258 -0.224  5.638   1.00 96.26 146 A 1 
ATOM 1125 C CG  . ARG A 1 146 ? -15.360 -1.465  5.478   1.00 94.40 146 A 1 
ATOM 1126 C CD  . ARG A 1 146 ? -15.861 -2.423  4.386   1.00 93.61 146 A 1 
ATOM 1127 N NE  . ARG A 1 146 ? -15.676 -1.893  3.028   1.00 90.71 146 A 1 
ATOM 1128 C CZ  . ARG A 1 146 ? -16.175 -2.451  1.931   1.00 90.99 146 A 1 
ATOM 1129 N NH1 . ARG A 1 146 ? -16.956 -3.481  1.969   1.00 83.59 146 A 1 
ATOM 1130 N NH2 . ARG A 1 146 ? -15.883 -2.000  0.750   1.00 84.50 146 A 1 
ATOM 1131 N N   . TYR A 1 147 ? -14.252 -0.322  8.338   1.00 97.73 147 A 1 
ATOM 1132 C CA  . TYR A 1 147 ? -13.856 -1.007  9.573   1.00 97.66 147 A 1 
ATOM 1133 C C   . TYR A 1 147 ? -13.455 -0.048  10.696  1.00 97.56 147 A 1 
ATOM 1134 O O   . TYR A 1 147 ? -13.333 -0.475  11.842  1.00 96.31 147 A 1 
ATOM 1135 C CB  . TYR A 1 147 ? -12.686 -1.954  9.284   1.00 97.57 147 A 1 
ATOM 1136 C CG  . TYR A 1 147 ? -12.911 -2.915  8.137   1.00 97.62 147 A 1 
ATOM 1137 C CD1 . TYR A 1 147 ? -13.930 -3.880  8.215   1.00 96.71 147 A 1 
ATOM 1138 C CD2 . TYR A 1 147 ? -12.104 -2.835  6.988   1.00 96.84 147 A 1 
ATOM 1139 C CE1 . TYR A 1 147 ? -14.158 -4.753  7.138   1.00 96.35 147 A 1 
ATOM 1140 C CE2 . TYR A 1 147 ? -12.327 -3.706  5.909   1.00 96.29 147 A 1 
ATOM 1141 C CZ  . TYR A 1 147 ? -13.358 -4.661  5.980   1.00 96.56 147 A 1 
ATOM 1142 O OH  . TYR A 1 147 ? -13.596 -5.488  4.933   1.00 95.43 147 A 1 
ATOM 1143 N N   . PHE A 1 148 ? -13.202 1.225   10.366  1.00 97.14 148 A 1 
ATOM 1144 C CA  . PHE A 1 148 ? -12.613 2.200   11.287  1.00 96.87 148 A 1 
ATOM 1145 C C   . PHE A 1 148 ? -13.617 3.265   11.726  1.00 96.44 148 A 1 
ATOM 1146 O O   . PHE A 1 148 ? -13.580 3.732   12.862  1.00 93.50 148 A 1 
ATOM 1147 C CB  . PHE A 1 148 ? -11.398 2.861   10.611  1.00 96.72 148 A 1 
ATOM 1148 C CG  . PHE A 1 148 ? -10.381 1.931   9.964   1.00 97.54 148 A 1 
ATOM 1149 C CD1 . PHE A 1 148 ? -10.161 0.631   10.450  1.00 96.33 148 A 1 
ATOM 1150 C CD2 . PHE A 1 148 ? -9.647  2.383   8.849   1.00 96.54 148 A 1 
ATOM 1151 C CE1 . PHE A 1 148 ? -9.227  -0.213  9.822   1.00 95.95 148 A 1 
ATOM 1152 C CE2 . PHE A 1 148 ? -8.710  1.545   8.228   1.00 96.07 148 A 1 
ATOM 1153 C CZ  . PHE A 1 148 ? -8.503  0.244   8.714   1.00 96.72 148 A 1 
ATOM 1154 N N   . GLU A 1 149 ? -14.524 3.637   10.824  1.00 96.76 149 A 1 
ATOM 1155 C CA  . GLU A 1 149 ? -15.485 4.720   11.021  1.00 96.14 149 A 1 
ATOM 1156 C C   . GLU A 1 149 ? -16.870 4.299   10.487  1.00 96.28 149 A 1 
ATOM 1157 O O   . GLU A 1 149 ? -16.962 3.420   9.627   1.00 94.92 149 A 1 
ATOM 1158 C CB  . GLU A 1 149 ? -14.970 5.982   10.310  1.00 95.55 149 A 1 
ATOM 1159 C CG  . GLU A 1 149 ? -13.656 6.572   10.882  1.00 93.39 149 A 1 
ATOM 1160 C CD  . GLU A 1 149 ? -13.771 7.179   12.292  1.00 93.87 149 A 1 
ATOM 1161 O OE1 . GLU A 1 149 ? -12.721 7.586   12.852  1.00 87.57 149 A 1 
ATOM 1162 O OE2 . GLU A 1 149 ? -14.907 7.312   12.806  1.00 88.89 149 A 1 
ATOM 1163 N N   . PRO A 1 150 ? -17.983 4.924   10.925  1.00 95.68 150 A 1 
ATOM 1164 C CA  . PRO A 1 150 ? -19.336 4.614   10.452  1.00 95.74 150 A 1 
ATOM 1165 C C   . PRO A 1 150 ? -19.591 5.164   9.034   1.00 96.35 150 A 1 
ATOM 1166 O O   . PRO A 1 150 ? -20.489 5.983   8.797   1.00 95.30 150 A 1 
ATOM 1167 C CB  . PRO A 1 150 ? -20.263 5.190   11.529  1.00 95.30 150 A 1 
ATOM 1168 C CG  . PRO A 1 150 ? -19.483 6.411   12.018  1.00 94.41 150 A 1 
ATOM 1169 C CD  . PRO A 1 150 ? -18.036 5.921   11.980  1.00 96.35 150 A 1 
ATOM 1170 N N   . VAL A 1 151 ? -18.774 4.727   8.078   1.00 96.84 151 A 1 
ATOM 1171 C CA  . VAL A 1 151 ? -18.824 5.111   6.669   1.00 96.93 151 A 1 
ATOM 1172 C C   . VAL A 1 151 ? -19.265 3.902   5.849   1.00 96.65 151 A 1 
ATOM 1173 O O   . VAL A 1 151 ? -18.543 2.906   5.798   1.00 95.32 151 A 1 
ATOM 1174 C CB  . VAL A 1 151 ? -17.467 5.660   6.193   1.00 96.74 151 A 1 
ATOM 1175 C CG1 . VAL A 1 151 ? -17.508 6.052   4.711   1.00 95.47 151 A 1 
ATOM 1176 C CG2 . VAL A 1 151 ? -17.076 6.905   6.998   1.00 95.68 151 A 1 
ATOM 1177 N N   . PRO A 1 152 ? -20.448 3.944   5.211   1.00 95.88 152 A 1 
ATOM 1178 C CA  . PRO A 1 152 ? -20.871 2.863   4.334   1.00 94.99 152 A 1 
ATOM 1179 C C   . PRO A 1 152 ? -19.986 2.840   3.087   1.00 95.01 152 A 1 
ATOM 1180 O O   . PRO A 1 152 ? -19.737 3.878   2.477   1.00 93.09 152 A 1 
ATOM 1181 C CB  . PRO A 1 152 ? -22.337 3.158   4.008   1.00 93.73 152 A 1 
ATOM 1182 C CG  . PRO A 1 152 ? -22.418 4.684   4.089   1.00 91.98 152 A 1 
ATOM 1183 C CD  . PRO A 1 152 ? -21.415 5.036   5.187   1.00 95.28 152 A 1 
ATOM 1184 N N   . VAL A 1 153 ? -19.547 1.654   2.695   1.00 95.08 153 A 1 
ATOM 1185 C CA  . VAL A 1 153 ? -18.806 1.438   1.446   1.00 94.26 153 A 1 
ATOM 1186 C C   . VAL A 1 153 ? -19.545 0.368   0.652   1.00 93.18 153 A 1 
ATOM 1187 O O   . VAL A 1 153 ? -19.922 -0.668  1.208   1.00 90.94 153 A 1 
ATOM 1188 C CB  . VAL A 1 153 ? -17.340 1.057   1.714   1.00 93.33 153 A 1 
ATOM 1189 C CG1 . VAL A 1 153 ? -16.566 0.892   0.405   1.00 90.50 153 A 1 
ATOM 1190 C CG2 . VAL A 1 153 ? -16.615 2.117   2.551   1.00 91.35 153 A 1 
ATOM 1191 N N   . MET A 1 154 ? -19.783 0.625   -0.635  1.00 91.89 154 A 1 
ATOM 1192 C CA  . MET A 1 154 ? -20.434 -0.338  -1.523  1.00 89.45 154 A 1 
ATOM 1193 C C   . MET A 1 154 ? -19.605 -1.618  -1.613  1.00 89.38 154 A 1 
ATOM 1194 O O   . MET A 1 154 ? -18.379 -1.551  -1.705  1.00 85.70 154 A 1 
ATOM 1195 C CB  . MET A 1 154 ? -20.627 0.272   -2.920  1.00 85.76 154 A 1 
ATOM 1196 C CG  . MET A 1 154 ? -21.606 1.453   -2.928  1.00 76.17 154 A 1 
ATOM 1197 S SD  . MET A 1 154 ? -21.895 2.198   -4.553  1.00 71.26 154 A 1 
ATOM 1198 C CE  . MET A 1 154 ? -20.316 3.059   -4.802  1.00 61.24 154 A 1 
ATOM 1199 N N   . GLU A 1 155 ? -20.251 -2.781  -1.615  1.00 87.52 155 A 1 
ATOM 1200 C CA  . GLU A 1 155 ? -19.548 -4.030  -1.897  1.00 86.16 155 A 1 
ATOM 1201 C C   . GLU A 1 155 ? -19.194 -4.092  -3.390  1.00 85.64 155 A 1 
ATOM 1202 O O   . GLU A 1 155 ? -20.035 -3.850  -4.257  1.00 80.88 155 A 1 
ATOM 1203 C CB  . GLU A 1 155 ? -20.375 -5.247  -1.461  1.00 82.99 155 A 1 
ATOM 1204 C CG  . GLU A 1 155 ? -20.528 -5.374  0.072   1.00 75.86 155 A 1 
ATOM 1205 C CD  . GLU A 1 155 ? -19.189 -5.527  0.820   1.00 73.62 155 A 1 
ATOM 1206 O OE1 . GLU A 1 155 ? -19.125 -5.128  2.002   1.00 67.61 155 A 1 
ATOM 1207 O OE2 . GLU A 1 155 ? -18.196 -5.967  0.203   1.00 68.33 155 A 1 
ATOM 1208 N N   . ALA A 1 156 ? -17.927 -4.374  -3.684  1.00 86.54 156 A 1 
ATOM 1209 C CA  . ALA A 1 156 ? -17.426 -4.567  -5.038  1.00 85.21 156 A 1 
ATOM 1210 C C   . ALA A 1 156 ? -16.435 -5.731  -5.017  1.00 84.68 156 A 1 
ATOM 1211 O O   . ALA A 1 156 ? -15.447 -5.685  -4.289  1.00 77.93 156 A 1 
ATOM 1212 C CB  . ALA A 1 156 ? -16.783 -3.265  -5.538  1.00 82.26 156 A 1 
ATOM 1213 N N   . HIS A 1 157 ? -16.709 -6.748  -5.822  1.00 84.48 157 A 1 
ATOM 1214 C CA  . HIS A 1 157 ? -15.920 -7.976  -5.873  1.00 82.44 157 A 1 
ATOM 1215 C C   . HIS A 1 157 ? -15.412 -8.202  -7.286  1.00 83.16 157 A 1 
ATOM 1216 O O   . HIS A 1 157 ? -16.073 -7.849  -8.263  1.00 76.93 157 A 1 
ATOM 1217 C CB  . HIS A 1 157 ? -16.755 -9.170  -5.387  1.00 77.18 157 A 1 
ATOM 1218 C CG  . HIS A 1 157 ? -17.388 -8.939  -4.042  1.00 71.24 157 A 1 
ATOM 1219 N ND1 . HIS A 1 157 ? -16.782 -8.390  -2.942  1.00 61.72 157 A 1 
ATOM 1220 C CD2 . HIS A 1 157 ? -18.705 -9.136  -3.720  1.00 61.09 157 A 1 
ATOM 1221 C CE1 . HIS A 1 157 ? -17.721 -8.237  -1.990  1.00 57.65 157 A 1 
ATOM 1222 N NE2 . HIS A 1 157 ? -18.905 -8.697  -2.420  1.00 60.02 157 A 1 
ATOM 1223 N N   . HIS A 1 158 ? -14.242 -8.826  -7.379  1.00 81.97 158 A 1 
ATOM 1224 C CA  . HIS A 1 158 ? -13.715 -9.325  -8.632  1.00 81.46 158 A 1 
ATOM 1225 C C   . HIS A 1 158 ? -13.705 -10.853 -8.600  1.00 82.13 158 A 1 
ATOM 1226 O O   . HIS A 1 158 ? -13.108 -11.437 -7.697  1.00 78.12 158 A 1 
ATOM 1227 C CB  . HIS A 1 158 ? -12.322 -8.744  -8.882  1.00 78.45 158 A 1 
ATOM 1228 C CG  . HIS A 1 158 ? -11.947 -8.862  -10.332 1.00 74.27 158 A 1 
ATOM 1229 N ND1 . HIS A 1 158 ? -11.302 -9.901  -10.946 1.00 64.35 158 A 1 
ATOM 1230 C CD2 . HIS A 1 158 ? -12.285 -7.954  -11.298 1.00 63.66 158 A 1 
ATOM 1231 C CE1 . HIS A 1 158 ? -11.250 -9.630  -12.262 1.00 62.39 158 A 1 
ATOM 1232 N NE2 . HIS A 1 158 ? -11.841 -8.453  -12.518 1.00 64.28 158 A 1 
ATOM 1233 N N   . ASP A 1 159 ? -14.339 -11.486 -9.584  1.00 76.87 159 A 1 
ATOM 1234 C CA  . ASP A 1 159 ? -14.584 -12.937 -9.568  1.00 77.82 159 A 1 
ATOM 1235 C C   . ASP A 1 159 ? -13.299 -13.785 -9.494  1.00 77.89 159 A 1 
ATOM 1236 O O   . ASP A 1 159 ? -13.295 -14.845 -8.874  1.00 72.49 159 A 1 
ATOM 1237 C CB  . ASP A 1 159 ? -15.395 -13.330 -10.817 1.00 74.25 159 A 1 
ATOM 1238 C CG  . ASP A 1 159 ? -16.832 -12.783 -10.857 1.00 68.54 159 A 1 
ATOM 1239 O OD1 . ASP A 1 159 ? -17.400 -12.510 -9.778  1.00 64.21 159 A 1 
ATOM 1240 O OD2 . ASP A 1 159 ? -17.366 -12.661 -11.982 1.00 63.20 159 A 1 
ATOM 1241 N N   . GLU A 1 160 ? -12.199 -13.331 -10.113 1.00 79.39 160 A 1 
ATOM 1242 C CA  . GLU A 1 160 ? -10.946 -14.100 -10.203 1.00 79.99 160 A 1 
ATOM 1243 C C   . GLU A 1 160 ? -9.797  -13.514 -9.360  1.00 79.97 160 A 1 
ATOM 1244 O O   . GLU A 1 160 ? -8.992  -14.268 -8.811  1.00 72.39 160 A 1 
ATOM 1245 C CB  . GLU A 1 160 ? -10.522 -14.243 -11.677 1.00 76.91 160 A 1 
ATOM 1246 C CG  . GLU A 1 160 ? -11.550 -15.020 -12.528 1.00 69.67 160 A 1 
ATOM 1247 C CD  . GLU A 1 160 ? -11.081 -15.324 -13.966 1.00 63.82 160 A 1 
ATOM 1248 O OE1 . GLU A 1 160 ? -11.764 -16.141 -14.631 1.00 56.93 160 A 1 
ATOM 1249 O OE2 . GLU A 1 160 ? -10.049 -14.772 -14.404 1.00 58.96 160 A 1 
ATOM 1250 N N   . ASN A 1 161 ? -9.711  -12.185 -9.245  1.00 84.09 161 A 1 
ATOM 1251 C CA  . ASN A 1 161 ? -8.590  -11.469 -8.625  1.00 84.40 161 A 1 
ATOM 1252 C C   . ASN A 1 161 ? -9.087  -10.393 -7.650  1.00 85.43 161 A 1 
ATOM 1253 O O   . ASN A 1 161 ? -8.834  -9.193  -7.845  1.00 79.70 161 A 1 
ATOM 1254 C CB  . ASN A 1 161 ? -7.692  -10.881 -9.732  1.00 79.98 161 A 1 
ATOM 1255 C CG  . ASN A 1 161 ? -6.924  -11.922 -10.517 1.00 74.30 161 A 1 
ATOM 1256 O OD1 . ASN A 1 161 ? -6.292  -12.809 -9.963  1.00 67.08 161 A 1 
ATOM 1257 N ND2 . ASN A 1 161 ? -6.902  -11.806 -11.823 1.00 67.46 161 A 1 
ATOM 1258 N N   . ASP A 1 162 ? -9.813  -10.804 -6.612  1.00 88.06 162 A 1 
ATOM 1259 C CA  . ASP A 1 162 ? -10.306 -9.874  -5.598  1.00 89.22 162 A 1 
ATOM 1260 C C   . ASP A 1 162 ? -9.146  -9.292  -4.776  1.00 90.46 162 A 1 
ATOM 1261 O O   . ASP A 1 162 ? -8.268  -10.015 -4.290  1.00 87.91 162 A 1 
ATOM 1262 C CB  . ASP A 1 162 ? -11.377 -10.529 -4.711  1.00 86.68 162 A 1 
ATOM 1263 C CG  . ASP A 1 162 ? -12.237 -9.481  -3.989  1.00 84.39 162 A 1 
ATOM 1264 O OD1 . ASP A 1 162 ? -12.363 -8.355  -4.522  1.00 80.91 162 A 1 
ATOM 1265 O OD2 . ASP A 1 162 ? -12.793 -9.811  -2.920  1.00 80.42 162 A 1 
ATOM 1266 N N   . ALA A 1 163 ? -9.100  -7.967  -4.675  1.00 92.96 163 A 1 
ATOM 1267 C CA  . ALA A 1 163 ? -8.088  -7.258  -3.911  1.00 93.99 163 A 1 
ATOM 1268 C C   . ALA A 1 163 ? -8.648  -6.974  -2.511  1.00 94.92 163 A 1 
ATOM 1269 O O   . ALA A 1 163 ? -9.624  -6.227  -2.416  1.00 93.60 163 A 1 
ATOM 1270 C CB  . ALA A 1 163 ? -7.690  -5.981  -4.663  1.00 92.46 163 A 1 
ATOM 1271 N N   . PRO A 1 164 ? -8.057  -7.518  -1.435  1.00 96.14 164 A 1 
ATOM 1272 C CA  . PRO A 1 164 ? -8.516  -7.252  -0.077  1.00 96.69 164 A 1 
ATOM 1273 C C   . PRO A 1 164 ? -8.506  -5.760  0.262   1.00 97.19 164 A 1 
ATOM 1274 O O   . PRO A 1 164 ? -7.686  -5.006  -0.260  1.00 96.76 164 A 1 
ATOM 1275 C CB  . PRO A 1 164 ? -7.577  -8.046  0.841   1.00 95.83 164 A 1 
ATOM 1276 C CG  . PRO A 1 164 ? -7.053  -9.162  -0.057  1.00 93.83 164 A 1 
ATOM 1277 C CD  . PRO A 1 164 ? -6.982  -8.502  -1.425  1.00 96.28 164 A 1 
ATOM 1278 N N   . ASP A 1 165 ? -9.356  -5.339  1.199   1.00 97.48 165 A 1 
ATOM 1279 C CA  . ASP A 1 165 ? -9.352  -3.958  1.701   1.00 97.69 165 A 1 
ATOM 1280 C C   . ASP A 1 165 ? -8.018  -3.614  2.396   1.00 98.07 165 A 1 
ATOM 1281 O O   . ASP A 1 165 ? -7.542  -2.486  2.334   1.00 97.94 165 A 1 
ATOM 1282 C CB  . ASP A 1 165 ? -10.521 -3.753  2.673   1.00 97.22 165 A 1 
ATOM 1283 C CG  . ASP A 1 165 ? -11.912 -3.828  2.035   1.00 96.23 165 A 1 
ATOM 1284 O OD1 . ASP A 1 165 ? -12.101 -3.319  0.916   1.00 94.39 165 A 1 
ATOM 1285 O OD2 . ASP A 1 165 ? -12.834 -4.340  2.712   1.00 93.72 165 A 1 
ATOM 1286 N N   . MET A 1 166 ? -7.364  -4.606  3.022   1.00 98.06 166 A 1 
ATOM 1287 C CA  . MET A 1 166 ? -5.982  -4.506  3.499   1.00 98.35 166 A 1 
ATOM 1288 C C   . MET A 1 166 ? -5.221  -5.791  3.187   1.00 98.30 166 A 1 
ATOM 1289 O O   . MET A 1 166 ? -5.735  -6.884  3.419   1.00 97.97 166 A 1 
ATOM 1290 C CB  . MET A 1 166 ? -5.919  -4.241  5.011   1.00 98.41 166 A 1 
ATOM 1291 C CG  . MET A 1 166 ? -6.684  -2.997  5.470   1.00 97.20 166 A 1 
ATOM 1292 S SD  . MET A 1 166 ? -6.704  -2.758  7.268   1.00 96.60 166 A 1 
ATOM 1293 C CE  . MET A 1 166 ? -4.958  -2.410  7.612   1.00 89.12 166 A 1 
ATOM 1294 N N   . LEU A 1 167 ? -3.965  -5.666  2.746   1.00 98.51 167 A 1 
ATOM 1295 C CA  . LEU A 1 167 ? -3.080  -6.816  2.567   1.00 98.56 167 A 1 
ATOM 1296 C C   . LEU A 1 167 ? -1.650  -6.440  2.942   1.00 98.68 167 A 1 
ATOM 1297 O O   . LEU A 1 167 ? -1.044  -5.566  2.320   1.00 98.55 167 A 1 
ATOM 1298 C CB  . LEU A 1 167 ? -3.187  -7.332  1.123   1.00 98.30 167 A 1 
ATOM 1299 C CG  . LEU A 1 167 ? -2.304  -8.554  0.805   1.00 97.80 167 A 1 
ATOM 1300 C CD1 . LEU A 1 167 ? -2.633  -9.770  1.668   1.00 96.72 167 A 1 
ATOM 1301 C CD2 . LEU A 1 167 ? -2.499  -8.952  -0.657  1.00 96.65 167 A 1 
ATOM 1302 N N   . TYR A 1 168 ? -1.104  -7.145  3.926   1.00 98.73 168 A 1 
ATOM 1303 C CA  . TYR A 1 168 ? 0.279   -7.005  4.365   1.00 98.77 168 A 1 
ATOM 1304 C C   . TYR A 1 168 ? 0.984   -8.360  4.354   1.00 98.71 168 A 1 
ATOM 1305 O O   . TYR A 1 168 ? 0.435   -9.368  4.806   1.00 98.42 168 A 1 
ATOM 1306 C CB  . TYR A 1 168 ? 0.334   -6.339  5.741   1.00 98.76 168 A 1 
ATOM 1307 C CG  . TYR A 1 168 ? 0.054   -4.852  5.711   1.00 98.78 168 A 1 
ATOM 1308 C CD1 . TYR A 1 168 ? 1.116   -3.945  5.542   1.00 98.50 168 A 1 
ATOM 1309 C CD2 . TYR A 1 168 ? -1.266  -4.372  5.822   1.00 98.52 168 A 1 
ATOM 1310 C CE1 . TYR A 1 168 ? 0.868   -2.565  5.478   1.00 98.33 168 A 1 
ATOM 1311 C CE2 . TYR A 1 168 ? -1.520  -2.991  5.751   1.00 98.29 168 A 1 
ATOM 1312 C CZ  . TYR A 1 168 ? -0.451  -2.083  5.576   1.00 98.47 168 A 1 
ATOM 1313 O OH  . TYR A 1 168 ? -0.687  -0.753  5.488   1.00 97.95 168 A 1 
ATOM 1314 N N   . ILE A 1 169 ? 2.215   -8.391  3.831   1.00 98.72 169 A 1 
ATOM 1315 C CA  . ILE A 1 169 ? 2.988   -9.606  3.563   1.00 98.74 169 A 1 
ATOM 1316 C C   . ILE A 1 169 ? 4.346   -9.518  4.263   1.00 98.75 169 A 1 
ATOM 1317 O O   . ILE A 1 169 ? 5.042   -8.506  4.172   1.00 98.57 169 A 1 
ATOM 1318 C CB  . ILE A 1 169 ? 3.124   -9.839  2.039   1.00 98.63 169 A 1 
ATOM 1319 C CG1 . ILE A 1 169 ? 1.735   -9.883  1.354   1.00 98.26 169 A 1 
ATOM 1320 C CG2 . ILE A 1 169 ? 3.901   -11.140 1.779   1.00 98.30 169 A 1 
ATOM 1321 C CD1 . ILE A 1 169 ? 1.770   -10.078 -0.168  1.00 97.09 169 A 1 
ATOM 1322 N N   . LEU A 1 170 ? 4.728   -10.593 4.936   1.00 98.55 170 A 1 
ATOM 1323 C CA  . LEU A 1 170 ? 6.070   -10.831 5.452   1.00 98.55 170 A 1 
ATOM 1324 C C   . LEU A 1 170 ? 6.895   -11.558 4.390   1.00 98.54 170 A 1 
ATOM 1325 O O   . LEU A 1 170 ? 6.440   -12.552 3.827   1.00 98.28 170 A 1 
ATOM 1326 C CB  . LEU A 1 170 ? 5.978   -11.651 6.749   1.00 98.40 170 A 1 
ATOM 1327 C CG  . LEU A 1 170 ? 7.333   -11.949 7.411   1.00 97.96 170 A 1 
ATOM 1328 C CD1 . LEU A 1 170 ? 8.063   -10.669 7.818   1.00 96.89 170 A 1 
ATOM 1329 C CD2 . LEU A 1 170 ? 7.121   -12.793 8.666   1.00 96.72 170 A 1 
ATOM 1330 N N   . TYR A 1 171 ? 8.126   -11.102 4.169   1.00 98.57 171 A 1 
ATOM 1331 C CA  . TYR A 1 171 ? 9.037   -11.647 3.166   1.00 98.59 171 A 1 
ATOM 1332 C C   . TYR A 1 171 ? 10.284  -12.260 3.806   1.00 98.48 171 A 1 
ATOM 1333 O O   . TYR A 1 171 ? 10.785  -11.761 4.810   1.00 98.09 171 A 1 
ATOM 1334 C CB  . TYR A 1 171 ? 9.401   -10.549 2.172   1.00 98.56 171 A 1 
ATOM 1335 C CG  . TYR A 1 171 ? 8.235   -10.067 1.331   1.00 98.62 171 A 1 
ATOM 1336 C CD1 . TYR A 1 171 ? 7.948   -10.695 0.107   1.00 98.31 171 A 1 
ATOM 1337 C CD2 . TYR A 1 171 ? 7.441   -8.987  1.764   1.00 98.32 171 A 1 
ATOM 1338 C CE1 . TYR A 1 171 ? 6.884   -10.239 -0.693  1.00 98.07 171 A 1 
ATOM 1339 C CE2 . TYR A 1 171 ? 6.374   -8.530  0.968   1.00 98.09 171 A 1 
ATOM 1340 C CZ  . TYR A 1 171 ? 6.099   -9.151  -0.268  1.00 98.25 171 A 1 
ATOM 1341 O OH  . TYR A 1 171 ? 5.085   -8.700  -1.052  1.00 97.68 171 A 1 
ATOM 1342 N N   . LYS A 1 172 ? 10.812  -13.326 3.192   1.00 98.31 172 A 1 
ATOM 1343 C CA  . LYS A 1 172 ? 12.032  -14.011 3.639   1.00 98.35 172 A 1 
ATOM 1344 C C   . LYS A 1 172 ? 13.289  -13.181 3.392   1.00 98.50 172 A 1 
ATOM 1345 O O   . LYS A 1 172 ? 14.173  -13.161 4.241   1.00 98.21 172 A 1 
ATOM 1346 C CB  . LYS A 1 172 ? 12.125  -15.387 2.963   1.00 97.94 172 A 1 
ATOM 1347 C CG  . LYS A 1 172 ? 13.352  -16.176 3.449   1.00 96.83 172 A 1 
ATOM 1348 C CD  . LYS A 1 172 ? 13.267  -17.666 3.114   1.00 95.30 172 A 1 
ATOM 1349 C CE  . LYS A 1 172 ? 14.460  -18.375 3.760   1.00 91.12 172 A 1 
ATOM 1350 N NZ  . LYS A 1 172 ? 14.170  -19.782 4.136   1.00 85.23 172 A 1 
ATOM 1351 N N   . TYR A 1 173 ? 13.359  -12.510 2.243   1.00 98.59 173 A 1 
ATOM 1352 C CA  . TYR A 1 173 ? 14.505  -11.693 1.856   1.00 98.61 173 A 1 
ATOM 1353 C C   . TYR A 1 173 ? 14.143  -10.217 1.823   1.00 98.62 173 A 1 
ATOM 1354 O O   . TYR A 1 173 ? 13.146  -9.833  1.209   1.00 98.40 173 A 1 
ATOM 1355 C CB  . TYR A 1 173 ? 15.053  -12.123 0.495   1.00 98.51 173 A 1 
ATOM 1356 C CG  . TYR A 1 173 ? 15.472  -13.574 0.432   1.00 98.38 173 A 1 
ATOM 1357 C CD1 . TYR A 1 173 ? 16.701  -13.977 0.983   1.00 97.71 173 A 1 
ATOM 1358 C CD2 . TYR A 1 173 ? 14.623  -14.526 -0.170  1.00 97.77 173 A 1 
ATOM 1359 C CE1 . TYR A 1 173 ? 17.085  -15.329 0.937   1.00 97.22 173 A 1 
ATOM 1360 C CE2 . TYR A 1 173 ? 15.002  -15.880 -0.215  1.00 97.17 173 A 1 
ATOM 1361 C CZ  . TYR A 1 173 ? 16.233  -16.283 0.340   1.00 97.28 173 A 1 
ATOM 1362 O OH  . TYR A 1 173 ? 16.596  -17.590 0.304   1.00 96.04 173 A 1 
ATOM 1363 N N   . ILE A 1 174 ? 14.998  -9.384  2.416   1.00 98.62 174 A 1 
ATOM 1364 C CA  . ILE A 1 174 ? 14.911  -7.927  2.354   1.00 98.63 174 A 1 
ATOM 1365 C C   . ILE A 1 174 ? 16.259  -7.396  1.871   1.00 98.66 174 A 1 
ATOM 1366 O O   . ILE A 1 174 ? 17.300  -7.684  2.452   1.00 98.42 174 A 1 
ATOM 1367 C CB  . ILE A 1 174 ? 14.479  -7.322  3.711   1.00 98.30 174 A 1 
ATOM 1368 C CG1 . ILE A 1 174 ? 13.157  -7.953  4.214   1.00 95.59 174 A 1 
ATOM 1369 C CG2 . ILE A 1 174 ? 14.325  -5.797  3.575   1.00 95.63 174 A 1 
ATOM 1370 C CD1 . ILE A 1 174 ? 12.800  -7.580  5.653   1.00 80.22 174 A 1 
ATOM 1371 N N   . LEU A 1 175 ? 16.234  -6.623  0.791   1.00 98.48 175 A 1 
ATOM 1372 C CA  . LEU A 1 175 ? 17.396  -5.941  0.243   1.00 98.42 175 A 1 
ATOM 1373 C C   . LEU A 1 175 ? 17.243  -4.460  0.565   1.00 98.25 175 A 1 
ATOM 1374 O O   . LEU A 1 175 ? 16.260  -3.852  0.149   1.00 97.71 175 A 1 
ATOM 1375 C CB  . LEU A 1 175 ? 17.486  -6.169  -1.273  1.00 98.30 175 A 1 
ATOM 1376 C CG  . LEU A 1 175 ? 17.929  -7.561  -1.742  1.00 97.21 175 A 1 
ATOM 1377 C CD1 . LEU A 1 175 ? 17.017  -8.713  -1.320  1.00 93.66 175 A 1 
ATOM 1378 C CD2 . LEU A 1 175 ? 17.972  -7.560  -3.274  1.00 93.12 175 A 1 
ATOM 1379 N N   . VAL A 1 176 ? 18.202  -3.889  1.296   1.00 97.94 176 A 1 
ATOM 1380 C CA  . VAL A 1 176 ? 18.163  -2.497  1.755   1.00 97.71 176 A 1 
ATOM 1381 C C   . VAL A 1 176 ? 19.277  -1.707  1.087   1.00 97.44 176 A 1 
ATOM 1382 O O   . VAL A 1 176 ? 20.455  -2.008  1.267   1.00 96.84 176 A 1 
ATOM 1383 C CB  . VAL A 1 176 ? 18.272  -2.397  3.288   1.00 97.39 176 A 1 
ATOM 1384 C CG1 . VAL A 1 176 ? 18.028  -0.955  3.756   1.00 96.41 176 A 1 
ATOM 1385 C CG2 . VAL A 1 176 ? 17.264  -3.311  3.989   1.00 96.46 176 A 1 
ATOM 1386 N N   . PHE A 1 177 ? 18.904  -0.674  0.340   1.00 96.76 177 A 1 
ATOM 1387 C CA  . PHE A 1 177 ? 19.830  0.280   -0.254  1.00 96.06 177 A 1 
ATOM 1388 C C   . PHE A 1 177 ? 19.944  1.504   0.641   1.00 95.06 177 A 1 
ATOM 1389 O O   . PHE A 1 177 ? 18.944  2.186   0.869   1.00 93.93 177 A 1 
ATOM 1390 C CB  . PHE A 1 177 ? 19.352  0.711   -1.636  1.00 95.81 177 A 1 
ATOM 1391 C CG  . PHE A 1 177 ? 19.289  -0.396  -2.658  1.00 95.24 177 A 1 
ATOM 1392 C CD1 . PHE A 1 177 ? 20.269  -0.466  -3.667  1.00 93.12 177 A 1 
ATOM 1393 C CD2 . PHE A 1 177 ? 18.230  -1.322  -2.632  1.00 93.82 177 A 1 
ATOM 1394 C CE1 . PHE A 1 177 ? 20.174  -1.450  -4.656  1.00 92.49 177 A 1 
ATOM 1395 C CE2 . PHE A 1 177 ? 18.142  -2.311  -3.615  1.00 92.64 177 A 1 
ATOM 1396 C CZ  . PHE A 1 177 ? 19.106  -2.368  -4.632  1.00 92.66 177 A 1 
ATOM 1397 N N   . ASN A 1 178 ? 21.151  1.814   1.081   1.00 94.48 178 A 1 
ATOM 1398 C CA  . ASN A 1 178 ? 21.484  3.088   1.696   1.00 93.31 178 A 1 
ATOM 1399 C C   . ASN A 1 178 ? 22.185  3.968   0.650   1.00 92.37 178 A 1 
ATOM 1400 O O   . ASN A 1 178 ? 23.377  3.813   0.374   1.00 90.98 178 A 1 
ATOM 1401 C CB  . ASN A 1 178 ? 22.327  2.830   2.947   1.00 92.63 178 A 1 
ATOM 1402 C CG  . ASN A 1 178 ? 22.605  4.097   3.728   1.00 91.68 178 A 1 
ATOM 1403 O OD1 . ASN A 1 178 ? 22.743  5.193   3.205   1.00 88.25 178 A 1 
ATOM 1404 N ND2 . ASN A 1 178 ? 22.698  3.981   5.028   1.00 87.20 178 A 1 
ATOM 1405 N N   . HIS A 1 179 ? 21.430  4.901   0.067   1.00 90.81 179 A 1 
ATOM 1406 C CA  . HIS A 1 179 ? 21.914  5.746   -1.026  1.00 89.33 179 A 1 
ATOM 1407 C C   . HIS A 1 179 ? 23.006  6.734   -0.595  1.00 88.00 179 A 1 
ATOM 1408 O O   . HIS A 1 179 ? 23.826  7.126   -1.418  1.00 85.65 179 A 1 
ATOM 1409 C CB  . HIS A 1 179 ? 20.726  6.481   -1.653  1.00 89.10 179 A 1 
ATOM 1410 C CG  . HIS A 1 179 ? 19.708  5.550   -2.264  1.00 89.39 179 A 1 
ATOM 1411 N ND1 . HIS A 1 179 ? 19.917  4.755   -3.382  1.00 84.75 179 A 1 
ATOM 1412 C CD2 . HIS A 1 179 ? 18.446  5.317   -1.799  1.00 85.24 179 A 1 
ATOM 1413 C CE1 . HIS A 1 179 ? 18.795  4.061   -3.577  1.00 86.11 179 A 1 
ATOM 1414 N NE2 . HIS A 1 179 ? 17.882  4.375   -2.643  1.00 86.46 179 A 1 
ATOM 1415 N N   . PHE A 1 180 ? 23.051  7.119   0.684   1.00 87.63 180 A 1 
ATOM 1416 C CA  . PHE A 1 180 ? 24.083  8.026   1.197   1.00 86.16 180 A 1 
ATOM 1417 C C   . PHE A 1 180 ? 25.432  7.341   1.402   1.00 86.27 180 A 1 
ATOM 1418 O O   . PHE A 1 180 ? 26.476  7.971   1.240   1.00 84.14 180 A 1 
ATOM 1419 C CB  . PHE A 1 180 ? 23.622  8.643   2.520   1.00 83.93 180 A 1 
ATOM 1420 C CG  . PHE A 1 180 ? 22.508  9.648   2.352   1.00 77.10 180 A 1 
ATOM 1421 C CD1 . PHE A 1 180 ? 22.788  10.897  1.769   1.00 72.11 180 A 1 
ATOM 1422 C CD2 . PHE A 1 180 ? 21.205  9.342   2.768   1.00 70.24 180 A 1 
ATOM 1423 C CE1 . PHE A 1 180 ? 21.761  11.838  1.593   1.00 65.17 180 A 1 
ATOM 1424 C CE2 . PHE A 1 180 ? 20.177  10.287  2.591   1.00 65.46 180 A 1 
ATOM 1425 C CZ  . PHE A 1 180 ? 20.456  11.533  2.003   1.00 64.87 180 A 1 
ATOM 1426 N N   . LYS A 1 181 ? 25.417  6.062   1.769   1.00 89.20 181 A 1 
ATOM 1427 C CA  . LYS A 1 181 ? 26.631  5.285   2.035   1.00 89.70 181 A 1 
ATOM 1428 C C   . LYS A 1 181 ? 27.080  4.429   0.847   1.00 90.67 181 A 1 
ATOM 1429 O O   . LYS A 1 181 ? 28.161  3.858   0.906   1.00 89.70 181 A 1 
ATOM 1430 C CB  . LYS A 1 181 ? 26.429  4.440   3.292   1.00 88.99 181 A 1 
ATOM 1431 C CG  . LYS A 1 181 ? 26.216  5.291   4.553   1.00 86.85 181 A 1 
ATOM 1432 C CD  . LYS A 1 181 ? 26.181  4.338   5.744   1.00 83.10 181 A 1 
ATOM 1433 C CE  . LYS A 1 181 ? 25.957  5.028   7.083   1.00 78.58 181 A 1 
ATOM 1434 N NZ  . LYS A 1 181 ? 25.935  3.990   8.143   1.00 71.58 181 A 1 
ATOM 1435 N N   . ASN A 1 182 ? 26.280  4.358   -0.226  1.00 91.16 182 A 1 
ATOM 1436 C CA  . ASN A 1 182 ? 26.461  3.411   -1.330  1.00 91.93 182 A 1 
ATOM 1437 C C   . ASN A 1 182 ? 26.546  1.953   -0.846  1.00 93.45 182 A 1 
ATOM 1438 O O   . ASN A 1 182 ? 27.366  1.167   -1.322  1.00 92.61 182 A 1 
ATOM 1439 C CB  . ASN A 1 182 ? 27.639  3.831   -2.225  1.00 89.30 182 A 1 
ATOM 1440 C CG  . ASN A 1 182 ? 27.418  5.162   -2.904  1.00 78.73 182 A 1 
ATOM 1441 O OD1 . ASN A 1 182 ? 26.392  5.427   -3.499  1.00 70.50 182 A 1 
ATOM 1442 N ND2 . ASN A 1 182 ? 28.393  6.039   -2.861  1.00 67.58 182 A 1 
ATOM 1443 N N   . GLU A 1 183 ? 25.702  1.604   0.120   1.00 93.77 183 A 1 
ATOM 1444 C CA  . GLU A 1 183 ? 25.642  0.275   0.723   1.00 94.77 183 A 1 
ATOM 1445 C C   . GLU A 1 183 ? 24.372  -0.457  0.286   1.00 95.63 183 A 1 
ATOM 1446 O O   . GLU A 1 183 ? 23.279  0.114   0.276   1.00 95.23 183 A 1 
ATOM 1447 C CB  . GLU A 1 183 ? 25.714  0.389   2.256   1.00 93.52 183 A 1 
ATOM 1448 C CG  . GLU A 1 183 ? 27.116  0.756   2.771   1.00 84.93 183 A 1 
ATOM 1449 C CD  . GLU A 1 183 ? 27.146  1.174   4.254   1.00 86.03 183 A 1 
ATOM 1450 O OE1 . GLU A 1 183 ? 28.250  1.497   4.756   1.00 76.96 183 A 1 
ATOM 1451 O OE2 . GLU A 1 183 ? 26.074  1.272   4.902   1.00 78.95 183 A 1 
ATOM 1452 N N   . LEU A 1 184 ? 24.511  -1.736  -0.035  1.00 96.62 184 A 1 
ATOM 1453 C CA  . LEU A 1 184 ? 23.422  -2.683  -0.238  1.00 97.29 184 A 1 
ATOM 1454 C C   . LEU A 1 184 ? 23.540  -3.783  0.815   1.00 97.55 184 A 1 
ATOM 1455 O O   . LEU A 1 184 ? 24.507  -4.542  0.819   1.00 97.25 184 A 1 
ATOM 1456 C CB  . LEU A 1 184 ? 23.484  -3.225  -1.677  1.00 97.28 184 A 1 
ATOM 1457 C CG  . LEU A 1 184 ? 22.528  -4.398  -1.959  1.00 96.80 184 A 1 
ATOM 1458 C CD1 . LEU A 1 184 ? 21.062  -4.024  -1.765  1.00 95.47 184 A 1 
ATOM 1459 C CD2 . LEU A 1 184 ? 22.718  -4.867  -3.399  1.00 95.42 184 A 1 
ATOM 1460 N N   . THR A 1 185 ? 22.549  -3.885  1.691   1.00 97.89 185 A 1 
ATOM 1461 C CA  . THR A 1 185 ? 22.472  -4.949  2.695   1.00 98.05 185 A 1 
ATOM 1462 C C   . THR A 1 185 ? 21.451  -5.990  2.258   1.00 98.29 185 A 1 
ATOM 1463 O O   . THR A 1 185 ? 20.284  -5.673  2.044   1.00 98.19 185 A 1 
ATOM 1464 C CB  . THR A 1 185 ? 22.141  -4.387  4.083   1.00 97.84 185 A 1 
ATOM 1465 O OG1 . THR A 1 185 ? 23.030  -3.343  4.405   1.00 96.38 185 A 1 
ATOM 1466 C CG2 . THR A 1 185 ? 22.290  -5.444  5.170   1.00 96.40 185 A 1 
ATOM 1467 N N   . LEU A 1 186 ? 21.897  -7.231  2.115   1.00 98.32 186 A 1 
ATOM 1468 C CA  . LEU A 1 186 ? 21.045  -8.396  1.912   1.00 98.39 186 A 1 
ATOM 1469 C C   . LEU A 1 186 ? 20.734  -9.003  3.275   1.00 98.47 186 A 1 
ATOM 1470 O O   . LEU A 1 186 ? 21.660  -9.274  4.043   1.00 98.26 186 A 1 
ATOM 1471 C CB  . LEU A 1 186 ? 21.729  -9.431  1.004   1.00 98.12 186 A 1 
ATOM 1472 C CG  . LEU A 1 186 ? 22.362  -8.895  -0.291  1.00 95.66 186 A 1 
ATOM 1473 C CD1 . LEU A 1 186 ? 22.913  -10.064 -1.111  1.00 92.12 186 A 1 
ATOM 1474 C CD2 . LEU A 1 186 ? 21.353  -8.140  -1.145  1.00 92.73 186 A 1 
ATOM 1475 N N   . ILE A 1 187 ? 19.463  -9.233  3.557   1.00 98.58 187 A 1 
ATOM 1476 C CA  . ILE A 1 187 ? 18.975  -9.788  4.818   1.00 98.67 187 A 1 
ATOM 1477 C C   . ILE A 1 187 ? 18.112  -11.003 4.500   1.00 98.68 187 A 1 
ATOM 1478 O O   . ILE A 1 187 ? 17.202  -10.917 3.676   1.00 98.47 187 A 1 
ATOM 1479 C CB  . ILE A 1 187 ? 18.195  -8.721  5.621   1.00 98.55 187 A 1 
ATOM 1480 C CG1 . ILE A 1 187 ? 19.047  -7.446  5.837   1.00 97.77 187 A 1 
ATOM 1481 C CG2 . ILE A 1 187 ? 17.728  -9.304  6.965   1.00 97.88 187 A 1 
ATOM 1482 C CD1 . ILE A 1 187 ? 18.240  -6.250  6.330   1.00 94.58 187 A 1 
ATOM 1483 N N   . GLU A 1 188 ? 18.388  -12.125 5.149   1.00 98.53 188 A 1 
ATOM 1484 C CA  . GLU A 1 188 ? 17.581  -13.343 5.071   1.00 98.56 188 A 1 
ATOM 1485 C C   . GLU A 1 188 ? 17.057  -13.714 6.456   1.00 98.54 188 A 1 
ATOM 1486 O O   . GLU A 1 188 ? 17.815  -13.794 7.424   1.00 98.13 188 A 1 
ATOM 1487 C CB  . GLU A 1 188 ? 18.402  -14.475 4.447   1.00 98.31 188 A 1 
ATOM 1488 C CG  . GLU A 1 188 ? 17.577  -15.758 4.250   1.00 97.83 188 A 1 
ATOM 1489 C CD  . GLU A 1 188 ? 18.371  -16.901 3.605   1.00 98.04 188 A 1 
ATOM 1490 O OE1 . GLU A 1 188 ? 17.726  -17.834 3.068   1.00 95.23 188 A 1 
ATOM 1491 O OE2 . GLU A 1 188 ? 19.620  -16.888 3.647   1.00 96.30 188 A 1 
ATOM 1492 N N   . MET A 1 189 ? 15.753  -13.965 6.546   1.00 98.50 189 A 1 
ATOM 1493 C CA  . MET A 1 189 ? 15.069  -14.465 7.732   1.00 98.34 189 A 1 
ATOM 1494 C C   . MET A 1 189 ? 15.044  -15.998 7.715   1.00 98.39 189 A 1 
ATOM 1495 O O   . MET A 1 189 ? 14.404  -16.596 6.845   1.00 97.81 189 A 1 
ATOM 1496 C CB  . MET A 1 189 ? 13.641  -13.903 7.775   1.00 97.50 189 A 1 
ATOM 1497 C CG  . MET A 1 189 ? 13.596  -12.378 7.935   1.00 93.52 189 A 1 
ATOM 1498 S SD  . MET A 1 189 ? 11.936  -11.653 7.990   1.00 91.66 189 A 1 
ATOM 1499 C CE  . MET A 1 189 ? 11.213  -12.495 9.410   1.00 81.33 189 A 1 
ATOM 1500 N N   . LEU A 1 190 ? 15.710  -16.639 8.683   1.00 97.93 190 A 1 
ATOM 1501 C CA  . LEU A 1 190 ? 15.807  -18.093 8.799   1.00 97.98 190 A 1 
ATOM 1502 C C   . LEU A 1 190 ? 15.084  -18.609 10.041  1.00 97.94 190 A 1 
ATOM 1503 O O   . LEU A 1 190 ? 15.314  -18.123 11.151  1.00 97.22 190 A 1 
ATOM 1504 C CB  . LEU A 1 190 ? 17.281  -18.522 8.832   1.00 97.63 190 A 1 
ATOM 1505 C CG  . LEU A 1 190 ? 18.083  -18.171 7.571   1.00 96.64 190 A 1 
ATOM 1506 C CD1 . LEU A 1 190 ? 19.522  -18.637 7.765   1.00 94.18 190 A 1 
ATOM 1507 C CD2 . LEU A 1 190 ? 17.526  -18.847 6.320   1.00 94.53 190 A 1 
ATOM 1508 N N   . GLN A 1 191 ? 14.267  -19.644 9.864   1.00 97.60 191 A 1 
ATOM 1509 C CA  . GLN A 1 191 ? 13.745  -20.448 10.963  1.00 97.43 191 A 1 
ATOM 1510 C C   . GLN A 1 191 ? 14.794  -21.458 11.456  1.00 97.42 191 A 1 
ATOM 1511 O O   . GLN A 1 191 ? 15.814  -21.716 10.809  1.00 96.79 191 A 1 
ATOM 1512 C CB  . GLN A 1 191 ? 12.451  -21.154 10.546  1.00 96.87 191 A 1 
ATOM 1513 C CG  . GLN A 1 191 ? 11.309  -20.166 10.277  1.00 94.67 191 A 1 
ATOM 1514 C CD  . GLN A 1 191 ? 10.000  -20.869 9.942   1.00 93.76 191 A 1 
ATOM 1515 O OE1 . GLN A 1 191 ? 9.861   -22.078 9.949   1.00 84.99 191 A 1 
ATOM 1516 N NE2 . GLN A 1 191 ? 8.964   -20.140 9.630   1.00 83.15 191 A 1 
ATOM 1517 N N   . GLU A 1 192 ? 14.541  -22.048 12.621  1.00 96.23 192 A 1 
ATOM 1518 C CA  . GLU A 1 192 ? 15.410  -23.089 13.173  1.00 95.58 192 A 1 
ATOM 1519 C C   . GLU A 1 192 ? 15.542  -24.274 12.201  1.00 95.55 192 A 1 
ATOM 1520 O O   . GLU A 1 192 ? 14.560  -24.822 11.710  1.00 93.22 192 A 1 
ATOM 1521 C CB  . GLU A 1 192 ? 14.880  -23.518 14.551  1.00 93.88 192 A 1 
ATOM 1522 C CG  . GLU A 1 192 ? 15.849  -24.470 15.266  1.00 84.06 192 A 1 
ATOM 1523 C CD  . GLU A 1 192 ? 15.435  -24.820 16.706  1.00 77.07 192 A 1 
ATOM 1524 O OE1 . GLU A 1 192 ? 16.237  -25.514 17.371  1.00 68.69 192 A 1 
ATOM 1525 O OE2 . GLU A 1 192 ? 14.350  -24.386 17.149  1.00 71.31 192 A 1 
ATOM 1526 N N   . GLY A 1 193 ? 16.788  -24.670 11.922  1.00 95.49 193 A 1 
ATOM 1527 C CA  . GLY A 1 193 ? 17.102  -25.765 10.993  1.00 95.82 193 A 1 
ATOM 1528 C C   . GLY A 1 193 ? 17.167  -25.370 9.513   1.00 96.64 193 A 1 
ATOM 1529 O O   . GLY A 1 193 ? 17.612  -26.186 8.698   1.00 94.70 193 A 1 
ATOM 1530 N N   . GLU A 1 194 ? 16.806  -24.140 9.138   1.00 96.61 194 A 1 
ATOM 1531 C CA  . GLU A 1 194 ? 17.013  -23.650 7.774   1.00 96.96 194 A 1 
ATOM 1532 C C   . GLU A 1 194 ? 18.484  -23.302 7.511   1.00 97.31 194 A 1 
ATOM 1533 O O   . GLU A 1 194 ? 19.203  -22.793 8.370   1.00 95.98 194 A 1 
ATOM 1534 C CB  . GLU A 1 194 ? 16.115  -22.446 7.447   1.00 96.11 194 A 1 
ATOM 1535 C CG  . GLU A 1 194 ? 14.605  -22.767 7.407   1.00 93.81 194 A 1 
ATOM 1536 C CD  . GLU A 1 194 ? 13.832  -21.623 6.727   1.00 94.61 194 A 1 
ATOM 1537 O OE1 . GLU A 1 194 ? 13.080  -21.885 5.759   1.00 86.89 194 A 1 
ATOM 1538 O OE2 . GLU A 1 194 ? 14.079  -20.438 7.024   1.00 89.38 194 A 1 
ATOM 1539 N N   . THR A 1 195 ? 18.940  -23.550 6.291   1.00 97.49 195 A 1 
ATOM 1540 C CA  . THR A 1 195 ? 20.266  -23.133 5.813   1.00 97.60 195 A 1 
ATOM 1541 C C   . THR A 1 195 ? 20.121  -21.881 4.958   1.00 97.74 195 A 1 
ATOM 1542 O O   . THR A 1 195 ? 19.224  -21.815 4.117   1.00 96.09 195 A 1 
ATOM 1543 C CB  . THR A 1 195 ? 20.951  -24.248 5.016   1.00 96.38 195 A 1 
ATOM 1544 O OG1 . THR A 1 195 ? 21.019  -25.417 5.804   1.00 86.19 195 A 1 
ATOM 1545 C CG2 . THR A 1 195 ? 22.388  -23.907 4.623   1.00 82.83 195 A 1 
ATOM 1546 N N   . SER A 1 196 ? 21.013  -20.906 5.158   1.00 97.81 196 A 1 
ATOM 1547 C CA  . SER A 1 196 ? 21.002  -19.667 4.381   1.00 97.87 196 A 1 
ATOM 1548 C C   . SER A 1 196 ? 21.218  -19.924 2.890   1.00 97.71 196 A 1 
ATOM 1549 O O   . SER A 1 196 ? 22.058  -20.737 2.496   1.00 96.79 196 A 1 
ATOM 1550 C CB  . SER A 1 196 ? 22.056  -18.689 4.892   1.00 97.45 196 A 1 
ATOM 1551 O OG  . SER A 1 196 ? 21.967  -17.470 4.181   1.00 95.81 196 A 1 
ATOM 1552 N N   . ARG A 1 197 ? 20.478  -19.171 2.073   1.00 97.72 197 A 1 
ATOM 1553 C CA  . ARG A 1 197 ? 20.604  -19.125 0.612   1.00 97.52 197 A 1 
ATOM 1554 C C   . ARG A 1 197 ? 20.910  -17.707 0.111   1.00 97.69 197 A 1 
ATOM 1555 O O   . ARG A 1 197 ? 20.700  -17.391 -1.054  1.00 96.56 197 A 1 
ATOM 1556 C CB  . ARG A 1 197 ? 19.352  -19.726 -0.041  1.00 96.99 197 A 1 
ATOM 1557 C CG  . ARG A 1 197 ? 19.120  -21.187 0.373   1.00 94.57 197 A 1 
ATOM 1558 C CD  . ARG A 1 197 ? 17.862  -21.764 -0.287  1.00 88.87 197 A 1 
ATOM 1559 N NE  . ARG A 1 197 ? 18.046  -21.951 -1.734  1.00 78.80 197 A 1 
ATOM 1560 C CZ  . ARG A 1 197 ? 17.137  -22.347 -2.606  1.00 68.61 197 A 1 
ATOM 1561 N NH1 . ARG A 1 197 ? 15.914  -22.602 -2.258  1.00 62.87 197 A 1 
ATOM 1562 N NH2 . ARG A 1 197 ? 17.450  -22.498 -3.850  1.00 60.27 197 A 1 
ATOM 1563 N N   . ILE A 1 198 ? 21.415  -16.840 0.986   1.00 97.84 198 A 1 
ATOM 1564 C CA  . ILE A 1 198 ? 21.709  -15.433 0.675   1.00 97.87 198 A 1 
ATOM 1565 C C   . ILE A 1 198 ? 22.710  -15.277 -0.486  1.00 97.74 198 A 1 
ATOM 1566 O O   . ILE A 1 198 ? 22.613  -14.335 -1.267  1.00 96.99 198 A 1 
ATOM 1567 C CB  . ILE A 1 198 ? 22.165  -14.719 1.966   1.00 97.31 198 A 1 
ATOM 1568 C CG1 . ILE A 1 198 ? 21.998  -13.196 1.825   1.00 93.15 198 A 1 
ATOM 1569 C CG2 . ILE A 1 198 ? 23.601  -15.101 2.370   1.00 92.10 198 A 1 
ATOM 1570 C CD1 . ILE A 1 198 ? 22.139  -12.457 3.165   1.00 90.14 198 A 1 
ATOM 1571 N N   . GLU A 1 199 ? 23.627  -16.231 -0.657  1.00 97.68 199 A 1 
ATOM 1572 C CA  . GLU A 1 199 ? 24.585  -16.266 -1.772  1.00 97.42 199 A 1 
ATOM 1573 C C   . GLU A 1 199 ? 23.906  -16.478 -3.136  1.00 97.35 199 A 1 
ATOM 1574 O O   . GLU A 1 199 ? 24.408  -16.025 -4.165  1.00 96.23 199 A 1 
ATOM 1575 C CB  . GLU A 1 199 ? 25.609  -17.386 -1.545  1.00 96.77 199 A 1 
ATOM 1576 C CG  . GLU A 1 199 ? 26.469  -17.160 -0.288  1.00 90.34 199 A 1 
ATOM 1577 C CD  . GLU A 1 199 ? 27.567  -18.219 -0.097  1.00 80.26 199 A 1 
ATOM 1578 O OE1 . GLU A 1 199 ? 28.440  -17.972 0.772   1.00 69.92 199 A 1 
ATOM 1579 O OE2 . GLU A 1 199 ? 27.545  -19.252 -0.801  1.00 68.84 199 A 1 
ATOM 1580 N N   . GLU A 1 200 ? 22.747  -17.139 -3.165  1.00 97.25 200 A 1 
ATOM 1581 C CA  . GLU A 1 200 ? 21.965  -17.272 -4.398  1.00 96.82 200 A 1 
ATOM 1582 C C   . GLU A 1 200 ? 21.368  -15.924 -4.801  1.00 96.64 200 A 1 
ATOM 1583 O O   . GLU A 1 200 ? 21.440  -15.552 -5.970  1.00 95.57 200 A 1 
ATOM 1584 C CB  . GLU A 1 200 ? 20.851  -18.308 -4.248  1.00 96.37 200 A 1 
ATOM 1585 C CG  . GLU A 1 200 ? 21.364  -19.724 -3.933  1.00 92.88 200 A 1 
ATOM 1586 C CD  . GLU A 1 200 ? 20.212  -20.726 -3.842  1.00 90.92 200 A 1 
ATOM 1587 O OE1 . GLU A 1 200 ? 20.354  -21.797 -3.206  1.00 82.32 200 A 1 
ATOM 1588 O OE2 . GLU A 1 200 ? 19.115  -20.462 -4.390  1.00 84.78 200 A 1 
ATOM 1589 N N   . ILE A 1 201 ? 20.847  -15.159 -3.832  1.00 97.14 201 A 1 
ATOM 1590 C CA  . ILE A 1 201 ? 20.335  -13.803 -4.076  1.00 96.90 201 A 1 
ATOM 1591 C C   . ILE A 1 201 ? 21.446  -12.897 -4.619  1.00 96.70 201 A 1 
ATOM 1592 O O   . ILE A 1 201 ? 21.241  -12.206 -5.617  1.00 95.93 201 A 1 
ATOM 1593 C CB  . ILE A 1 201 ? 19.693  -13.213 -2.799  1.00 96.52 201 A 1 
ATOM 1594 C CG1 . ILE A 1 201 ? 18.522  -14.078 -2.268  1.00 94.68 201 A 1 
ATOM 1595 C CG2 . ILE A 1 201 ? 19.222  -11.765 -3.020  1.00 95.26 201 A 1 
ATOM 1596 C CD1 . ILE A 1 201 ? 17.347  -14.271 -3.246  1.00 88.80 201 A 1 
ATOM 1597 N N   . GLU A 1 202 ? 22.641  -12.945 -4.020  1.00 96.92 202 A 1 
ATOM 1598 C CA  . GLU A 1 202 ? 23.817  -12.229 -4.539  1.00 96.57 202 A 1 
ATOM 1599 C C   . GLU A 1 202 ? 24.145  -12.644 -5.981  1.00 96.21 202 A 1 
ATOM 1600 O O   . GLU A 1 202 ? 24.337  -11.788 -6.844  1.00 95.13 202 A 1 
ATOM 1601 C CB  . GLU A 1 202 ? 25.007  -12.505 -3.621  1.00 95.83 202 A 1 
ATOM 1602 C CG  . GLU A 1 202 ? 26.301  -11.792 -4.067  1.00 91.93 202 A 1 
ATOM 1603 C CD  . GLU A 1 202 ? 27.464  -12.217 -3.171  1.00 92.33 202 A 1 
ATOM 1604 O OE1 . GLU A 1 202 ? 28.298  -11.381 -2.756  1.00 83.80 202 A 1 
ATOM 1605 O OE2 . GLU A 1 202 ? 27.510  -13.397 -2.754  1.00 87.23 202 A 1 
ATOM 1606 N N   . THR A 1 203 ? 24.135  -13.937 -6.284  1.00 96.68 203 A 1 
ATOM 1607 C CA  . THR A 1 203 ? 24.391  -14.444 -7.641  1.00 96.37 203 A 1 
ATOM 1608 C C   . THR A 1 203 ? 23.386  -13.887 -8.656  1.00 96.05 203 A 1 
ATOM 1609 O O   . THR A 1 203 ? 23.763  -13.516 -9.766  1.00 95.10 203 A 1 
ATOM 1610 C CB  . THR A 1 203 ? 24.359  -15.979 -7.660  1.00 96.12 203 A 1 
ATOM 1611 O OG1 . THR A 1 203 ? 25.327  -16.502 -6.779  1.00 91.69 203 A 1 
ATOM 1612 C CG2 . THR A 1 203 ? 24.672  -16.556 -9.040  1.00 90.43 203 A 1 
ATOM 1613 N N   . TRP A 1 204 ? 22.103  -13.780 -8.280  1.00 96.29 204 A 1 
ATOM 1614 C CA  . TRP A 1 204 ? 21.080  -13.167 -9.132  1.00 95.77 204 A 1 
ATOM 1615 C C   . TRP A 1 204 ? 21.304  -11.668 -9.332  1.00 95.80 204 A 1 
ATOM 1616 O O   . TRP A 1 204 ? 21.125  -11.166 -10.446 1.00 94.64 204 A 1 
ATOM 1617 C CB  . TRP A 1 204 ? 19.687  -13.431 -8.556  1.00 94.86 204 A 1 
ATOM 1618 C CG  . TRP A 1 204 ? 19.264  -14.869 -8.581  1.00 92.03 204 A 1 
ATOM 1619 C CD1 . TRP A 1 204 ? 18.943  -15.620 -7.504  1.00 84.01 204 A 1 
ATOM 1620 C CD2 . TRP A 1 204 ? 19.143  -15.756 -9.737  1.00 87.89 204 A 1 
ATOM 1621 N NE1 . TRP A 1 204 ? 18.638  -16.906 -7.906  1.00 81.64 204 A 1 
ATOM 1622 C CE2 . TRP A 1 204 ? 18.747  -17.048 -9.274  1.00 86.21 204 A 1 
ATOM 1623 C CE3 . TRP A 1 204 ? 19.336  -15.602 -11.130 1.00 80.63 204 A 1 
ATOM 1624 C CZ2 . TRP A 1 204 ? 18.545  -18.125 -10.150 1.00 83.33 204 A 1 
ATOM 1625 C CZ3 . TRP A 1 204 ? 19.140  -16.679 -12.013 1.00 77.48 204 A 1 
ATOM 1626 C CH2 . TRP A 1 204 ? 18.743  -17.938 -11.523 1.00 77.89 204 A 1 
ATOM 1627 N N   . ILE A 1 205 ? 21.727  -10.960 -8.286  1.00 95.75 205 A 1 
ATOM 1628 C CA  . ILE A 1 205 ? 22.055  -9.528  -8.355  1.00 95.29 205 A 1 
ATOM 1629 C C   . ILE A 1 205 ? 23.229  -9.280  -9.310  1.00 94.93 205 A 1 
ATOM 1630 O O   . ILE A 1 205 ? 23.159  -8.370  -10.141 1.00 93.20 205 A 1 
ATOM 1631 C CB  . ILE A 1 205 ? 22.329  -8.989  -6.932  1.00 94.32 205 A 1 
ATOM 1632 C CG1 . ILE A 1 205 ? 21.000  -8.928  -6.148  1.00 91.39 205 A 1 
ATOM 1633 C CG2 . ILE A 1 205 ? 22.999  -7.607  -6.963  1.00 91.30 205 A 1 
ATOM 1634 C CD1 . ILE A 1 205 ? 21.199  -8.742  -4.646  1.00 88.95 205 A 1 
ATOM 1635 N N   . GLU A 1 206 ? 24.265  -10.102 -9.242  1.00 94.76 206 A 1 
ATOM 1636 C CA  . GLU A 1 206 ? 25.464  -10.001 -10.086 1.00 94.07 206 A 1 
ATOM 1637 C C   . GLU A 1 206 ? 25.230  -10.433 -11.545 1.00 93.73 206 A 1 
ATOM 1638 O O   . GLU A 1 206 ? 26.068  -10.196 -12.424 1.00 91.50 206 A 1 
ATOM 1639 C CB  . GLU A 1 206 ? 26.600  -10.819 -9.447  1.00 93.38 206 A 1 
ATOM 1640 C CG  . GLU A 1 206 ? 27.144  -10.182 -8.153  1.00 89.23 206 A 1 
ATOM 1641 C CD  . GLU A 1 206 ? 27.644  -8.745  -8.380  1.00 83.37 206 A 1 
ATOM 1642 O OE1 . GLU A 1 206 ? 27.354  -7.873  -7.539  1.00 73.82 206 A 1 
ATOM 1643 O OE2 . GLU A 1 206 ? 28.276  -8.513  -9.442  1.00 73.87 206 A 1 
ATOM 1644 N N   . ASN A 1 207 ? 24.072  -11.024 -11.855 1.00 93.43 207 A 1 
ATOM 1645 C CA  . ASN A 1 207 ? 23.734  -11.363 -13.229 1.00 92.37 207 A 1 
ATOM 1646 C C   . ASN A 1 207 ? 23.759  -10.105 -14.116 1.00 91.46 207 A 1 
ATOM 1647 O O   . ASN A 1 207 ? 23.170  -9.069  -13.807 1.00 88.80 207 A 1 
ATOM 1648 C CB  . ASN A 1 207 ? 22.383  -12.101 -13.271 1.00 91.31 207 A 1 
ATOM 1649 C CG  . ASN A 1 207 ? 22.085  -12.729 -14.622 1.00 86.19 207 A 1 
ATOM 1650 O OD1 . ASN A 1 207 ? 22.672  -12.422 -15.650 1.00 78.78 207 A 1 
ATOM 1651 N ND2 . ASN A 1 207 ? 21.163  -13.654 -14.671 1.00 77.67 207 A 1 
ATOM 1652 N N   . ARG A 1 208 ? 24.457  -10.181 -15.257 1.00 91.07 208 A 1 
ATOM 1653 C CA  . ARG A 1 208 ? 24.568  -9.055  -16.196 1.00 90.08 208 A 1 
ATOM 1654 C C   . ARG A 1 208 ? 23.316  -8.856  -17.041 1.00 90.43 208 A 1 
ATOM 1655 O O   . ARG A 1 208 ? 23.135  -7.785  -17.608 1.00 85.85 208 A 1 
ATOM 1656 C CB  . ARG A 1 208 ? 25.797  -9.234  -17.089 1.00 88.52 208 A 1 
ATOM 1657 C CG  . ARG A 1 208 ? 27.093  -9.195  -16.272 1.00 81.74 208 A 1 
ATOM 1658 C CD  . ARG A 1 208 ? 28.297  -9.254  -17.206 1.00 73.49 208 A 1 
ATOM 1659 N NE  . ARG A 1 208 ? 29.555  -9.208  -16.446 1.00 65.30 208 A 1 
ATOM 1660 C CZ  . ARG A 1 208 ? 30.773  -9.137  -16.952 1.00 56.24 208 A 1 
ATOM 1661 N NH1 . ARG A 1 208 ? 30.985  -9.110  -18.239 1.00 50.57 208 A 1 
ATOM 1662 N NH2 . ARG A 1 208 ? 31.806  -9.094  -16.160 1.00 49.26 208 A 1 
ATOM 1663 N N   . ASN A 1 209 ? 22.478  -9.875  -17.136 1.00 90.27 209 A 1 
ATOM 1664 C CA  . ASN A 1 209 ? 21.273  -9.867  -17.949 1.00 89.99 209 A 1 
ATOM 1665 C C   . ASN A 1 209 ? 20.032  -9.766  -17.058 1.00 89.64 209 A 1 
ATOM 1666 O O   . ASN A 1 209 ? 19.985  -10.344 -15.973 1.00 86.89 209 A 1 
ATOM 1667 C CB  . ASN A 1 209 ? 21.237  -11.132 -18.822 1.00 88.26 209 A 1 
ATOM 1668 C CG  . ASN A 1 209 ? 22.427  -11.233 -19.759 1.00 84.80 209 A 1 
ATOM 1669 O OD1 . ASN A 1 209 ? 22.857  -10.285 -20.389 1.00 78.01 209 A 1 
ATOM 1670 N ND2 . ASN A 1 209 ? 23.016  -12.399 -19.877 1.00 77.04 209 A 1 
ATOM 1671 N N   . PHE A 1 210 ? 19.014  -9.071  -17.553 1.00 89.91 210 A 1 
ATOM 1672 C CA  . PHE A 1 210 ? 17.687  -9.058  -16.951 1.00 89.44 210 A 1 
ATOM 1673 C C   . PHE A 1 210 ? 16.630  -9.154  -18.045 1.00 90.18 210 A 1 
ATOM 1674 O O   . PHE A 1 210 ? 16.840  -8.684  -19.168 1.00 86.78 210 A 1 
ATOM 1675 C CB  . PHE A 1 210 ? 17.504  -7.812  -16.069 1.00 86.14 210 A 1 
ATOM 1676 C CG  . PHE A 1 210 ? 17.796  -6.486  -16.752 1.00 87.47 210 A 1 
ATOM 1677 C CD1 . PHE A 1 210 ? 19.060  -5.883  -16.606 1.00 80.74 210 A 1 
ATOM 1678 C CD2 . PHE A 1 210 ? 16.812  -5.854  -17.527 1.00 82.01 210 A 1 
ATOM 1679 C CE1 . PHE A 1 210 ? 19.335  -4.658  -17.233 1.00 76.84 210 A 1 
ATOM 1680 C CE2 . PHE A 1 210 ? 17.088  -4.628  -18.162 1.00 77.71 210 A 1 
ATOM 1681 C CZ  . PHE A 1 210 ? 18.350  -4.029  -18.013 1.00 78.98 210 A 1 
ATOM 1682 N N   . ALA A 1 211 ? 15.496  -9.765  -17.721 1.00 87.82 211 A 1 
ATOM 1683 C CA  . ALA A 1 211 ? 14.348  -9.793  -18.613 1.00 87.76 211 A 1 
ATOM 1684 C C   . ALA A 1 211 ? 13.689  -8.407  -18.658 1.00 89.00 211 A 1 
ATOM 1685 O O   . ALA A 1 211 ? 13.548  -7.722  -17.644 1.00 86.47 211 A 1 
ATOM 1686 C CB  . ALA A 1 211 ? 13.391  -10.896 -18.162 1.00 84.61 211 A 1 
ATOM 1687 N N   . SER A 1 212 ? 13.306  -7.974  -19.856 1.00 89.30 212 A 1 
ATOM 1688 C CA  . SER A 1 212 ? 12.561  -6.734  -20.030 1.00 90.06 212 A 1 
ATOM 1689 C C   . SER A 1 212 ? 11.615  -6.879  -21.207 1.00 91.58 212 A 1 
ATOM 1690 O O   . SER A 1 212 ? 12.038  -7.179  -22.322 1.00 89.71 212 A 1 
ATOM 1691 C CB  . SER A 1 212 ? 13.524  -5.562  -20.217 1.00 86.98 212 A 1 
ATOM 1692 O OG  . SER A 1 212 ? 12.815  -4.339  -20.268 1.00 79.83 212 A 1 
ATOM 1693 N N   . TYR A 1 213 ? 10.344  -6.635  -20.943 1.00 92.17 213 A 1 
ATOM 1694 C CA  . TYR A 1 213 ? 9.256   -6.788  -21.893 1.00 92.86 213 A 1 
ATOM 1695 C C   . TYR A 1 213 ? 8.712   -5.409  -22.260 1.00 93.97 213 A 1 
ATOM 1696 O O   . TYR A 1 213 ? 8.714   -4.489  -21.441 1.00 92.56 213 A 1 
ATOM 1697 C CB  . TYR A 1 213 ? 8.187   -7.708  -21.298 1.00 91.28 213 A 1 
ATOM 1698 C CG  . TYR A 1 213 ? 8.740   -9.000  -20.717 1.00 89.52 213 A 1 
ATOM 1699 C CD1 . TYR A 1 213 ? 9.048   -10.088 -21.557 1.00 83.46 213 A 1 
ATOM 1700 C CD2 . TYR A 1 213 ? 8.978   -9.098  -19.331 1.00 84.21 213 A 1 
ATOM 1701 C CE1 . TYR A 1 213 ? 9.587   -11.273 -21.011 1.00 80.84 213 A 1 
ATOM 1702 C CE2 . TYR A 1 213 ? 9.519   -10.278 -18.784 1.00 80.60 213 A 1 
ATOM 1703 C CZ  . TYR A 1 213 ? 9.820   -11.368 -19.624 1.00 82.88 213 A 1 
ATOM 1704 O OH  . TYR A 1 213 ? 10.340  -12.509 -19.090 1.00 79.43 213 A 1 
ATOM 1705 N N   . ASN A 1 214 ? 8.272   -5.245  -23.503 1.00 95.76 214 A 1 
ATOM 1706 C CA  . ASN A 1 214 ? 7.676   -3.992  -23.952 1.00 96.64 214 A 1 
ATOM 1707 C C   . ASN A 1 214 ? 6.279   -3.810  -23.351 1.00 97.05 214 A 1 
ATOM 1708 O O   . ASN A 1 214 ? 5.586   -4.783  -23.058 1.00 96.10 214 A 1 
ATOM 1709 C CB  . ASN A 1 214 ? 7.673   -3.937  -25.487 1.00 95.77 214 A 1 
ATOM 1710 C CG  . ASN A 1 214 ? 9.070   -3.816  -26.074 1.00 94.85 214 A 1 
ATOM 1711 O OD1 . ASN A 1 214 ? 10.021  -3.388  -25.437 1.00 89.75 214 A 1 
ATOM 1712 N ND2 . ASN A 1 214 ? 9.239   -4.182  -27.320 1.00 89.08 214 A 1 
ATOM 1713 N N   . TYR A 1 215 ? 5.878   -2.555  -23.201 1.00 97.86 215 A 1 
ATOM 1714 C CA  . TYR A 1 215 ? 4.525   -2.160  -22.838 1.00 98.26 215 A 1 
ATOM 1715 C C   . TYR A 1 215 ? 3.796   -1.645  -24.077 1.00 98.35 215 A 1 
ATOM 1716 O O   . TYR A 1 215 ? 4.402   -0.979  -24.916 1.00 98.04 215 A 1 
ATOM 1717 C CB  . TYR A 1 215 ? 4.592   -1.097  -21.735 1.00 98.29 215 A 1 
ATOM 1718 C CG  . TYR A 1 215 ? 3.246   -0.517  -21.378 1.00 98.53 215 A 1 
ATOM 1719 C CD1 . TYR A 1 215 ? 2.768   0.619   -22.062 1.00 98.07 215 A 1 
ATOM 1720 C CD2 . TYR A 1 215 ? 2.449   -1.136  -20.401 1.00 98.25 215 A 1 
ATOM 1721 C CE1 . TYR A 1 215 ? 1.489   1.125   -21.779 1.00 98.14 215 A 1 
ATOM 1722 C CE2 . TYR A 1 215 ? 1.167   -0.633  -20.112 1.00 98.13 215 A 1 
ATOM 1723 C CZ  . TYR A 1 215 ? 0.685   0.496   -20.807 1.00 98.32 215 A 1 
ATOM 1724 O OH  . TYR A 1 215 ? -0.557  0.972   -20.544 1.00 97.93 215 A 1 
ATOM 1725 N N   . GLN A 1 216 ? 2.502   -1.931  -24.185 1.00 98.43 216 A 1 
ATOM 1726 C CA  . GLN A 1 216 ? 1.657   -1.419  -25.258 1.00 98.46 216 A 1 
ATOM 1727 C C   . GLN A 1 216 ? 0.232   -1.196  -24.752 1.00 98.65 216 A 1 
ATOM 1728 O O   . GLN A 1 216 ? -0.400  -2.135  -24.267 1.00 98.48 216 A 1 
ATOM 1729 C CB  . GLN A 1 216 ? 1.684   -2.417  -26.431 1.00 97.86 216 A 1 
ATOM 1730 C CG  . GLN A 1 216 ? 0.928   -1.877  -27.649 1.00 90.74 216 A 1 
ATOM 1731 C CD  . GLN A 1 216 ? 0.907   -2.830  -28.836 1.00 87.05 216 A 1 
ATOM 1732 O OE1 . GLN A 1 216 ? 1.230   -4.009  -28.784 1.00 77.42 216 A 1 
ATOM 1733 N NE2 . GLN A 1 216 ? 0.477   -2.347  -29.987 1.00 73.31 216 A 1 
ATOM 1734 N N   . SER A 1 217 ? -0.295  0.013   -24.920 1.00 98.61 217 A 1 
ATOM 1735 C CA  . SER A 1 217 ? -1.709  0.310   -24.668 1.00 98.63 217 A 1 
ATOM 1736 C C   . SER A 1 217 ? -2.604  -0.402  -25.686 1.00 98.58 217 A 1 
ATOM 1737 O O   . SER A 1 217 ? -2.250  -0.548  -26.860 1.00 98.17 217 A 1 
ATOM 1738 C CB  . SER A 1 217 ? -1.983  1.815   -24.722 1.00 98.39 217 A 1 
ATOM 1739 O OG  . SER A 1 217 ? -1.058  2.532   -23.940 1.00 95.03 217 A 1 
ATOM 1740 N N   . VAL A 1 218 ? -3.786  -0.832  -25.259 1.00 98.53 218 A 1 
ATOM 1741 C CA  . VAL A 1 218 ? -4.778  -1.493  -26.111 1.00 98.60 218 A 1 
ATOM 1742 C C   . VAL A 1 218 ? -6.080  -0.705  -26.074 1.00 98.62 218 A 1 
ATOM 1743 O O   . VAL A 1 218 ? -6.639  -0.475  -25.005 1.00 97.77 218 A 1 
ATOM 1744 C CB  . VAL A 1 218 ? -4.989  -2.963  -25.693 1.00 98.21 218 A 1 
ATOM 1745 C CG1 . VAL A 1 218 ? -6.056  -3.651  -26.553 1.00 96.22 218 A 1 
ATOM 1746 C CG2 . VAL A 1 218 ? -3.689  -3.768  -25.846 1.00 96.11 218 A 1 
ATOM 1747 N N   . GLY A 1 219 ? -6.585  -0.326  -27.252 1.00 98.15 219 A 1 
ATOM 1748 C CA  . GLY A 1 219 ? -7.814  0.453   -27.369 1.00 97.94 219 A 1 
ATOM 1749 C C   . GLY A 1 219 ? -7.695  1.874   -26.814 1.00 98.07 219 A 1 
ATOM 1750 O O   . GLY A 1 219 ? -6.603  2.366   -26.524 1.00 97.13 219 A 1 
ATOM 1751 N N   . GLU A 1 220 ? -8.839  2.534   -26.700 1.00 98.00 220 A 1 
ATOM 1752 C CA  . GLU A 1 220 ? -8.924  3.891   -26.168 1.00 97.61 220 A 1 
ATOM 1753 C C   . GLU A 1 220 ? -8.953  3.890   -24.632 1.00 97.61 220 A 1 
ATOM 1754 O O   . GLU A 1 220 ? -9.412  2.946   -23.989 1.00 96.42 220 A 1 
ATOM 1755 C CB  . GLU A 1 220 ? -10.133 4.629   -26.762 1.00 96.59 220 A 1 
ATOM 1756 C CG  . GLU A 1 220 ? -9.981  4.821   -28.287 1.00 89.40 220 A 1 
ATOM 1757 C CD  . GLU A 1 220 ? -11.088 5.674   -28.927 1.00 81.60 220 A 1 
ATOM 1758 O OE1 . GLU A 1 220 ? -10.892 6.052   -30.103 1.00 72.99 220 A 1 
ATOM 1759 O OE2 . GLU A 1 220 ? -12.116 5.932   -28.263 1.00 74.05 220 A 1 
ATOM 1760 N N   . GLU A 1 221 ? -8.448  4.971   -24.056 1.00 97.95 221 A 1 
ATOM 1761 C CA  . GLU A 1 221 ? -8.598  5.265   -22.634 1.00 97.60 221 A 1 
ATOM 1762 C C   . GLU A 1 221 ? -10.068 5.544   -22.319 1.00 97.61 221 A 1 
ATOM 1763 O O   . GLU A 1 221 ? -10.730 6.295   -23.034 1.00 96.30 221 A 1 
ATOM 1764 C CB  . GLU A 1 221 ? -7.710  6.471   -22.304 1.00 95.53 221 A 1 
ATOM 1765 C CG  . GLU A 1 221 ? -7.823  6.968   -20.862 1.00 90.24 221 A 1 
ATOM 1766 C CD  . GLU A 1 221 ? -7.019  8.271   -20.714 1.00 90.00 221 A 1 
ATOM 1767 O OE1 . GLU A 1 221 ? -5.903  8.217   -20.158 1.00 81.46 221 A 1 
ATOM 1768 O OE2 . GLU A 1 221 ? -7.452  9.321   -21.219 1.00 83.72 221 A 1 
ATOM 1769 N N   . HIS A 1 222 ? -10.566 4.993   -21.213 1.00 97.33 222 A 1 
ATOM 1770 C CA  . HIS A 1 222 ? -11.948 5.151   -20.788 1.00 96.80 222 A 1 
ATOM 1771 C C   . HIS A 1 222 ? -12.046 5.775   -19.390 1.00 97.46 222 A 1 
ATOM 1772 O O   . HIS A 1 222 ? -11.188 5.564   -18.538 1.00 96.16 222 A 1 
ATOM 1773 C CB  . HIS A 1 222 ? -12.655 3.789   -20.862 1.00 93.39 222 A 1 
ATOM 1774 C CG  . HIS A 1 222 ? -14.110 3.874   -20.478 1.00 85.05 222 A 1 
ATOM 1775 N ND1 . HIS A 1 222 ? -15.088 4.540   -21.172 1.00 65.79 222 A 1 
ATOM 1776 C CD2 . HIS A 1 222 ? -14.690 3.378   -19.337 1.00 69.55 222 A 1 
ATOM 1777 C CE1 . HIS A 1 222 ? -16.231 4.448   -20.472 1.00 59.78 222 A 1 
ATOM 1778 N NE2 . HIS A 1 222 ? -16.037 3.746   -19.348 1.00 64.35 222 A 1 
ATOM 1779 N N   . SER A 1 223 ? -13.106 6.531   -19.139 1.00 97.48 223 A 1 
ATOM 1780 C CA  . SER A 1 223 ? -13.497 6.978   -17.801 1.00 97.53 223 A 1 
ATOM 1781 C C   . SER A 1 223 ? -14.977 6.683   -17.582 1.00 97.43 223 A 1 
ATOM 1782 O O   . SER A 1 223 ? -15.789 7.064   -18.427 1.00 96.61 223 A 1 
ATOM 1783 C CB  . SER A 1 223 ? -13.232 8.475   -17.619 1.00 97.16 223 A 1 
ATOM 1784 O OG  . SER A 1 223 ? -13.668 8.895   -16.336 1.00 95.08 223 A 1 
ATOM 1785 N N   . PRO A 1 224 ? -15.369 6.064   -16.441 1.00 97.07 224 A 1 
ATOM 1786 C CA  . PRO A 1 224 ? -16.775 5.832   -16.119 1.00 96.44 224 A 1 
ATOM 1787 C C   . PRO A 1 224 ? -17.536 7.120   -15.769 1.00 96.94 224 A 1 
ATOM 1788 O O   . PRO A 1 224 ? -18.752 7.092   -15.592 1.00 95.90 224 A 1 
ATOM 1789 C CB  . PRO A 1 224 ? -16.738 4.843   -14.949 1.00 95.01 224 A 1 
ATOM 1790 C CG  . PRO A 1 224 ? -15.436 5.186   -14.233 1.00 93.08 224 A 1 
ATOM 1791 C CD  . PRO A 1 224 ? -14.504 5.554   -15.380 1.00 95.58 224 A 1 
ATOM 1792 N N   . VAL A 1 225 ? -16.834 8.253   -15.648 1.00 97.50 225 A 1 
ATOM 1793 C CA  . VAL A 1 225 ? -17.390 9.572   -15.333 1.00 97.78 225 A 1 
ATOM 1794 C C   . VAL A 1 225 ? -16.965 10.565  -16.416 1.00 97.95 225 A 1 
ATOM 1795 O O   . VAL A 1 225 ? -15.772 10.813  -16.615 1.00 97.15 225 A 1 
ATOM 1796 C CB  . VAL A 1 225 ? -16.943 10.032  -13.931 1.00 97.21 225 A 1 
ATOM 1797 C CG1 . VAL A 1 225 ? -17.532 11.397  -13.569 1.00 95.16 225 A 1 
ATOM 1798 C CG2 . VAL A 1 225 ? -17.375 9.043   -12.837 1.00 94.94 225 A 1 
ATOM 1799 N N   . THR A 1 226 ? -17.941 11.151  -17.107 1.00 97.96 226 A 1 
ATOM 1800 C CA  . THR A 1 226 ? -17.722 12.207  -18.110 1.00 98.10 226 A 1 
ATOM 1801 C C   . THR A 1 226 ? -17.325 13.534  -17.453 1.00 98.28 226 A 1 
ATOM 1802 O O   . THR A 1 226 ? -17.475 13.721  -16.244 1.00 98.26 226 A 1 
ATOM 1803 C CB  . THR A 1 226 ? -18.971 12.409  -18.982 1.00 98.02 226 A 1 
ATOM 1804 O OG1 . THR A 1 226 ? -20.047 12.826  -18.185 1.00 97.22 226 A 1 
ATOM 1805 C CG2 . THR A 1 226 ? -19.396 11.145  -19.730 1.00 96.54 226 A 1 
ATOM 1806 N N   . ASP A 1 227 ? -16.836 14.492  -18.246 1.00 98.20 227 A 1 
ATOM 1807 C CA  . ASP A 1 227 ? -16.491 15.839  -17.766 1.00 98.36 227 A 1 
ATOM 1808 C C   . ASP A 1 227 ? -17.697 16.544  -17.126 1.00 98.59 227 A 1 
ATOM 1809 O O   . ASP A 1 227 ? -17.590 17.119  -16.043 1.00 98.51 227 A 1 
ATOM 1810 C CB  . ASP A 1 227 ? -15.949 16.689  -18.935 1.00 97.98 227 A 1 
ATOM 1811 C CG  . ASP A 1 227 ? -14.534 16.323  -19.397 1.00 97.40 227 A 1 
ATOM 1812 O OD1 . ASP A 1 227 ? -14.029 15.236  -19.025 1.00 96.02 227 A 1 
ATOM 1813 O OD2 . ASP A 1 227 ? -13.927 17.147  -20.111 1.00 95.32 227 A 1 
ATOM 1814 N N   . ASP A 1 228 ? -18.878 16.454  -17.757 1.00 98.43 228 A 1 
ATOM 1815 C CA  . ASP A 1 228 ? -20.095 17.087  -17.241 1.00 98.57 228 A 1 
ATOM 1816 C C   . ASP A 1 228 ? -20.619 16.409  -15.971 1.00 98.69 228 A 1 
ATOM 1817 O O   . ASP A 1 228 ? -21.108 17.093  -15.065 1.00 98.58 228 A 1 
ATOM 1818 C CB  . ASP A 1 228 ? -21.176 17.111  -18.328 1.00 98.46 228 A 1 
ATOM 1819 C CG  . ASP A 1 228 ? -20.896 18.139  -19.428 1.00 96.50 228 A 1 
ATOM 1820 O OD1 . ASP A 1 228 ? -20.247 19.177  -19.120 1.00 92.26 228 A 1 
ATOM 1821 O OD2 . ASP A 1 228 ? -21.388 17.916  -20.554 1.00 93.34 228 A 1 
ATOM 1822 N N   . GLU A 1 229 ? -20.485 15.082  -15.865 1.00 98.60 229 A 1 
ATOM 1823 C CA  . GLU A 1 229 ? -20.819 14.356  -14.640 1.00 98.58 229 A 1 
ATOM 1824 C C   . GLU A 1 229 ? -19.868 14.722  -13.500 1.00 98.69 229 A 1 
ATOM 1825 O O   . GLU A 1 229 ? -20.336 14.991  -12.394 1.00 98.59 229 A 1 
ATOM 1826 C CB  . GLU A 1 229 ? -20.778 12.849  -14.890 1.00 98.37 229 A 1 
ATOM 1827 C CG  . GLU A 1 229 ? -21.983 12.371  -15.718 1.00 96.97 229 A 1 
ATOM 1828 C CD  . GLU A 1 229 ? -21.790 10.920  -16.161 1.00 96.36 229 A 1 
ATOM 1829 O OE1 . GLU A 1 229 ? -22.743 10.127  -15.965 1.00 90.38 229 A 1 
ATOM 1830 O OE2 . GLU A 1 229 ? -20.685 10.591  -16.633 1.00 91.51 229 A 1 
ATOM 1831 N N   . TYR A 1 230 ? -18.565 14.830  -13.762 1.00 98.71 230 A 1 
ATOM 1832 C CA  . TYR A 1 230 ? -17.610 15.283  -12.752 1.00 98.75 230 A 1 
ATOM 1833 C C   . TYR A 1 230 ? -17.911 16.714  -12.290 1.00 98.80 230 A 1 
ATOM 1834 O O   . TYR A 1 230 ? -17.997 16.970  -11.090 1.00 98.76 230 A 1 
ATOM 1835 C CB  . TYR A 1 230 ? -16.177 15.145  -13.275 1.00 98.67 230 A 1 
ATOM 1836 C CG  . TYR A 1 230 ? -15.160 15.511  -12.205 1.00 98.60 230 A 1 
ATOM 1837 C CD1 . TYR A 1 230 ? -14.545 16.777  -12.207 1.00 98.16 230 A 1 
ATOM 1838 C CD2 . TYR A 1 230 ? -14.899 14.606  -11.156 1.00 98.25 230 A 1 
ATOM 1839 C CE1 . TYR A 1 230 ? -13.678 17.140  -11.160 1.00 98.00 230 A 1 
ATOM 1840 C CE2 . TYR A 1 230 ? -14.035 14.968  -10.104 1.00 97.92 230 A 1 
ATOM 1841 C CZ  . TYR A 1 230 ? -13.430 16.239  -10.102 1.00 98.04 230 A 1 
ATOM 1842 O OH  . TYR A 1 230 ? -12.618 16.601  -9.070  1.00 97.26 230 A 1 
ATOM 1843 N N   . LYS A 1 231 ? -18.198 17.635  -13.214 1.00 98.73 231 A 1 
ATOM 1844 C CA  . LYS A 1 231 ? -18.649 18.993  -12.853 1.00 98.79 231 A 1 
ATOM 1845 C C   . LYS A 1 231 ? -19.943 18.974  -12.031 1.00 98.82 231 A 1 
ATOM 1846 O O   . LYS A 1 231 ? -20.106 19.783  -11.115 1.00 98.76 231 A 1 
ATOM 1847 C CB  . LYS A 1 231 ? -18.835 19.845  -14.117 1.00 98.73 231 A 1 
ATOM 1848 C CG  . LYS A 1 231 ? -17.486 20.222  -14.752 1.00 97.97 231 A 1 
ATOM 1849 C CD  . LYS A 1 231 ? -17.638 21.193  -15.928 1.00 96.77 231 A 1 
ATOM 1850 C CE  . LYS A 1 231 ? -18.437 20.598  -17.098 1.00 91.44 231 A 1 
ATOM 1851 N NZ  . LYS A 1 231 ? -18.425 21.515  -18.261 1.00 87.46 231 A 1 
ATOM 1852 N N   . ALA A 1 232 ? -20.870 18.059  -12.316 1.00 98.83 232 A 1 
ATOM 1853 C CA  . ALA A 1 232 ? -22.078 17.896  -11.508 1.00 98.82 232 A 1 
ATOM 1854 C C   . ALA A 1 232 ? -21.761 17.418  -10.080 1.00 98.82 232 A 1 
ATOM 1855 O O   . ALA A 1 232 ? -22.329 17.962  -9.126  1.00 98.69 232 A 1 
ATOM 1856 C CB  . ALA A 1 232 ? -23.061 16.971  -12.233 1.00 98.76 232 A 1 
ATOM 1857 N N   . MET A 1 233 ? -20.817 16.474  -9.922  1.00 98.85 233 A 1 
ATOM 1858 C CA  . MET A 1 233 ? -20.302 16.046  -8.614  1.00 98.84 233 A 1 
ATOM 1859 C C   . MET A 1 233 ? -19.667 17.220  -7.856  1.00 98.86 233 A 1 
ATOM 1860 O O   . MET A 1 233 ? -20.015 17.466  -6.703  1.00 98.72 233 A 1 
ATOM 1861 C CB  . MET A 1 233 ? -19.275 14.913  -8.778  1.00 98.69 233 A 1 
ATOM 1862 C CG  . MET A 1 233 ? -19.861 13.602  -9.331  1.00 97.90 233 A 1 
ATOM 1863 S SD  . MET A 1 233 ? -18.627 12.420  -9.948  1.00 96.86 233 A 1 
ATOM 1864 C CE  . MET A 1 233 ? -17.593 12.154  -8.485  1.00 88.82 233 A 1 
ATOM 1865 N N   . VAL A 1 234 ? -18.826 18.013  -8.520  1.00 98.78 234 A 1 
ATOM 1866 C CA  . VAL A 1 234 ? -18.212 19.220  -7.938  1.00 98.75 234 A 1 
ATOM 1867 C C   . VAL A 1 234 ? -19.278 20.209  -7.462  1.00 98.75 234 A 1 
ATOM 1868 O O   . VAL A 1 234 ? -19.238 20.649  -6.314  1.00 98.65 234 A 1 
ATOM 1869 C CB  . VAL A 1 234 ? -17.248 19.887  -8.937  1.00 98.61 234 A 1 
ATOM 1870 C CG1 . VAL A 1 234 ? -16.738 21.247  -8.427  1.00 98.03 234 A 1 
ATOM 1871 C CG2 . VAL A 1 234 ? -16.024 19.004  -9.196  1.00 97.96 234 A 1 
ATOM 1872 N N   . ARG A 1 235 ? -20.295 20.513  -8.290  1.00 98.77 235 A 1 
ATOM 1873 C CA  . ARG A 1 235 ? -21.414 21.390  -7.890  1.00 98.77 235 A 1 
ATOM 1874 C C   . ARG A 1 235 ? -22.209 20.836  -6.705  1.00 98.77 235 A 1 
ATOM 1875 O O   . ARG A 1 235 ? -22.758 21.613  -5.920  1.00 98.70 235 A 1 
ATOM 1876 C CB  . ARG A 1 235 ? -22.355 21.629  -9.081  1.00 98.73 235 A 1 
ATOM 1877 C CG  . ARG A 1 235 ? -21.740 22.564  -10.138 1.00 97.80 235 A 1 
ATOM 1878 C CD  . ARG A 1 235 ? -22.738 22.898  -11.250 1.00 97.31 235 A 1 
ATOM 1879 N NE  . ARG A 1 235 ? -23.142 21.716  -12.045 1.00 95.21 235 A 1 
ATOM 1880 C CZ  . ARG A 1 235 ? -22.608 21.311  -13.186 1.00 94.82 235 A 1 
ATOM 1881 N NH1 . ARG A 1 235 ? -21.604 21.923  -13.753 1.00 87.48 235 A 1 
ATOM 1882 N NH2 . ARG A 1 235 ? -23.086 20.262  -13.802 1.00 90.23 235 A 1 
ATOM 1883 N N   . GLN A 1 236 ? -22.302 19.516  -6.569  1.00 98.83 236 A 1 
ATOM 1884 C CA  . GLN A 1 236 ? -22.906 18.887  -5.396  1.00 98.78 236 A 1 
ATOM 1885 C C   . GLN A 1 236 ? -22.030 19.083  -4.151  1.00 98.84 236 A 1 
ATOM 1886 O O   . GLN A 1 236 ? -22.552 19.527  -3.126  1.00 98.64 236 A 1 
ATOM 1887 C CB  . GLN A 1 236 ? -23.209 17.416  -5.695  1.00 98.40 236 A 1 
ATOM 1888 C CG  . GLN A 1 236 ? -23.976 16.733  -4.553  1.00 89.44 236 A 1 
ATOM 1889 C CD  . GLN A 1 236 ? -24.468 15.338  -4.924  1.00 88.20 236 A 1 
ATOM 1890 O OE1 . GLN A 1 236 ? -24.477 14.942  -6.081  1.00 80.47 236 A 1 
ATOM 1891 N NE2 . GLN A 1 236 ? -24.925 14.556  -3.976  1.00 76.38 236 A 1 
ATOM 1892 N N   . GLY A 1 237 ? -20.721 18.864  -4.257  1.00 98.69 237 A 1 
ATOM 1893 C CA  . GLY A 1 237 ? -19.755 19.141  -3.189  1.00 98.62 237 A 1 
ATOM 1894 C C   . GLY A 1 237 ? -19.789 20.600  -2.722  1.00 98.60 237 A 1 
ATOM 1895 O O   . GLY A 1 237 ? -19.918 20.863  -1.528  1.00 98.41 237 A 1 
ATOM 1896 N N   . ILE A 1 238 ? -19.809 21.557  -3.659  1.00 98.60 238 A 1 
ATOM 1897 C CA  . ILE A 1 238 ? -19.942 22.998  -3.355  1.00 98.52 238 A 1 
ATOM 1898 C C   . ILE A 1 238 ? -21.220 23.278  -2.552  1.00 98.54 238 A 1 
ATOM 1899 O O   . ILE A 1 238 ? -21.180 24.021  -1.572  1.00 98.40 238 A 1 
ATOM 1900 C CB  . ILE A 1 238 ? -19.906 23.840  -4.654  1.00 98.36 238 A 1 
ATOM 1901 C CG1 . ILE A 1 238 ? -18.508 23.779  -5.311  1.00 97.89 238 A 1 
ATOM 1902 C CG2 . ILE A 1 238 ? -20.281 25.315  -4.388  1.00 97.81 238 A 1 
ATOM 1903 C CD1 . ILE A 1 238 ? -18.464 24.314  -6.750  1.00 97.10 238 A 1 
ATOM 1904 N N   . ARG A 1 239 ? -22.361 22.667  -2.922  1.00 98.70 239 A 1 
ATOM 1905 C CA  . ARG A 1 239 ? -23.625 22.839  -2.181  1.00 98.73 239 A 1 
ATOM 1906 C C   . ARG A 1 239 ? -23.524 22.335  -0.739  1.00 98.74 239 A 1 
ATOM 1907 O O   . ARG A 1 239 ? -24.049 22.998  0.153   1.00 98.49 239 A 1 
ATOM 1908 C CB  . ARG A 1 239 ? -24.788 22.152  -2.908  1.00 98.52 239 A 1 
ATOM 1909 C CG  . ARG A 1 239 ? -25.267 22.957  -4.124  1.00 92.19 239 A 1 
ATOM 1910 C CD  . ARG A 1 239 ? -26.453 22.278  -4.827  1.00 91.28 239 A 1 
ATOM 1911 N NE  . ARG A 1 239 ? -26.065 21.006  -5.469  1.00 81.39 239 A 1 
ATOM 1912 C CZ  . ARG A 1 239 ? -26.879 20.143  -6.059  1.00 72.46 239 A 1 
ATOM 1913 N NH1 . ARG A 1 239 ? -28.164 20.341  -6.126  1.00 62.55 239 A 1 
ATOM 1914 N NH2 . ARG A 1 239 ? -26.408 19.053  -6.598  1.00 62.46 239 A 1 
ATOM 1915 N N   . HIS A 1 240 ? -22.855 21.206  -0.515  1.00 98.76 240 A 1 
ATOM 1916 C CA  . HIS A 1 240 ? -22.606 20.697  0.836   1.00 98.71 240 A 1 
ATOM 1917 C C   . HIS A 1 240 ? -21.705 21.633  1.652   1.00 98.61 240 A 1 
ATOM 1918 O O   . HIS A 1 240 ? -22.007 21.909  2.813   1.00 98.23 240 A 1 
ATOM 1919 C CB  . HIS A 1 240 ? -22.028 19.276  0.757   1.00 98.66 240 A 1 
ATOM 1920 C CG  . HIS A 1 240 ? -23.086 18.249  0.456   1.00 98.66 240 A 1 
ATOM 1921 N ND1 . HIS A 1 240 ? -24.076 17.851  1.323   1.00 94.96 240 A 1 
ATOM 1922 C CD2 . HIS A 1 240 ? -23.257 17.540  -0.700  1.00 95.52 240 A 1 
ATOM 1923 C CE1 . HIS A 1 240 ? -24.820 16.915  0.703   1.00 95.80 240 A 1 
ATOM 1924 N NE2 . HIS A 1 240 ? -24.361 16.699  -0.536  1.00 95.91 240 A 1 
ATOM 1925 N N   . CYS A 1 241 ? -20.675 22.212  1.034   1.00 98.23 241 A 1 
ATOM 1926 C CA  . CYS A 1 241 ? -19.818 23.212  1.679   1.00 97.78 241 A 1 
ATOM 1927 C C   . CYS A 1 241 ? -20.580 24.510  2.011   1.00 97.78 241 A 1 
ATOM 1928 O O   . CYS A 1 241 ? -20.466 25.027  3.119   1.00 97.39 241 A 1 
ATOM 1929 C CB  . CYS A 1 241 ? -18.613 23.502  0.777   1.00 97.34 241 A 1 
ATOM 1930 S SG  . CYS A 1 241 ? -17.591 22.018  0.557   1.00 96.65 241 A 1 
ATOM 1931 N N   . LEU A 1 242 ? -21.402 25.015  1.084   1.00 98.11 242 A 1 
ATOM 1932 C CA  . LEU A 1 242 ? -22.226 26.215  1.308   1.00 98.24 242 A 1 
ATOM 1933 C C   . LEU A 1 242 ? -23.284 26.017  2.400   1.00 98.35 242 A 1 
ATOM 1934 O O   . LEU A 1 242 ? -23.631 26.972  3.095   1.00 98.08 242 A 1 
ATOM 1935 C CB  . LEU A 1 242 ? -22.922 26.607  -0.003  1.00 98.25 242 A 1 
ATOM 1936 C CG  . LEU A 1 242 ? -22.010 27.250  -1.061  1.00 97.70 242 A 1 
ATOM 1937 C CD1 . LEU A 1 242 ? -22.767 27.361  -2.384  1.00 96.49 242 A 1 
ATOM 1938 C CD2 . LEU A 1 242 ? -21.563 28.654  -0.652  1.00 96.72 242 A 1 
ATOM 1939 N N   . ARG A 1 243 ? -23.806 24.788  2.545   1.00 98.47 243 A 1 
ATOM 1940 C CA  . ARG A 1 243 ? -24.761 24.434  3.605   1.00 98.45 243 A 1 
ATOM 1941 C C   . ARG A 1 243 ? -24.086 24.243  4.972   1.00 98.51 243 A 1 
ATOM 1942 O O   . ARG A 1 243 ? -24.772 24.251  5.986   1.00 97.85 243 A 1 
ATOM 1943 C CB  . ARG A 1 243 ? -25.561 23.199  3.148   1.00 97.95 243 A 1 
ATOM 1944 C CG  . ARG A 1 243 ? -26.747 22.895  4.078   1.00 89.56 243 A 1 
ATOM 1945 C CD  . ARG A 1 243 ? -27.695 21.849  3.476   1.00 88.98 243 A 1 
ATOM 1946 N NE  . ARG A 1 243 ? -27.061 20.522  3.372   1.00 79.03 243 A 1 
ATOM 1947 C CZ  . ARG A 1 243 ? -27.545 19.461  2.752   1.00 73.75 243 A 1 
ATOM 1948 N NH1 . ARG A 1 243 ? -28.672 19.482  2.111   1.00 66.10 243 A 1 
ATOM 1949 N NH2 . ARG A 1 243 ? -26.889 18.340  2.770   1.00 63.03 243 A 1 
ATOM 1950 N N   . GLY A 1 244 ? -22.763 24.093  4.996   1.00 98.45 244 A 1 
ATOM 1951 C CA  . GLY A 1 244 ? -21.993 23.848  6.217   1.00 98.32 244 A 1 
ATOM 1952 C C   . GLY A 1 244 ? -21.981 22.390  6.677   1.00 98.33 244 A 1 
ATOM 1953 O O   . GLY A 1 244 ? -21.645 22.135  7.828   1.00 97.49 244 A 1 
ATOM 1954 N N   . ASP A 1 245 ? -22.339 21.428  5.810   1.00 98.49 245 A 1 
ATOM 1955 C CA  . ASP A 1 245 ? -22.198 19.999  6.141   1.00 98.45 245 A 1 
ATOM 1956 C C   . ASP A 1 245 ? -20.721 19.607  6.286   1.00 98.43 245 A 1 
ATOM 1957 O O   . ASP A 1 245 ? -20.369 18.764  7.114   1.00 97.68 245 A 1 
ATOM 1958 C CB  . ASP A 1 245 ? -22.769 19.108  5.043   1.00 98.26 245 A 1 
ATOM 1959 C CG  . ASP A 1 245 ? -24.220 19.338  4.673   1.00 97.84 245 A 1 
ATOM 1960 O OD1 . ASP A 1 245 ? -25.109 19.552  5.523   1.00 96.01 245 A 1 
ATOM 1961 O OD2 . ASP A 1 245 ? -24.488 19.204  3.463   1.00 96.15 245 A 1 
ATOM 1962 N N   . VAL A 1 246 ? -19.883 20.207  5.447   1.00 98.36 246 A 1 
ATOM 1963 C CA  . VAL A 1 246 ? -18.425 20.067  5.422   1.00 98.15 246 A 1 
ATOM 1964 C C   . VAL A 1 246 ? -17.786 21.402  5.047   1.00 97.63 246 A 1 
ATOM 1965 O O   . VAL A 1 246 ? -18.395 22.220  4.358   1.00 96.82 246 A 1 
ATOM 1966 C CB  . VAL A 1 246 ? -17.964 18.958  4.446   1.00 98.06 246 A 1 
ATOM 1967 C CG1 . VAL A 1 246 ? -18.366 17.567  4.939   1.00 97.42 246 A 1 
ATOM 1968 C CG2 . VAL A 1 246 ? -18.497 19.139  3.014   1.00 97.30 246 A 1 
ATOM 1969 N N   . PHE A 1 247 ? -16.546 21.615  5.488   1.00 96.90 247 A 1 
ATOM 1970 C CA  . PHE A 1 247 ? -15.722 22.744  5.028   1.00 96.06 247 A 1 
ATOM 1971 C C   . PHE A 1 247 ? -15.024 22.429  3.701   1.00 95.63 247 A 1 
ATOM 1972 O O   . PHE A 1 247 ? -14.900 23.296  2.837   1.00 94.08 247 A 1 
ATOM 1973 C CB  . PHE A 1 247 ? -14.692 23.093  6.107   1.00 95.42 247 A 1 
ATOM 1974 C CG  . PHE A 1 247 ? -15.302 23.470  7.439   1.00 92.93 247 A 1 
ATOM 1975 C CD1 . PHE A 1 247 ? -16.060 24.650  7.558   1.00 87.49 247 A 1 
ATOM 1976 C CD2 . PHE A 1 247 ? -15.126 22.640  8.560   1.00 87.57 247 A 1 
ATOM 1977 C CE1 . PHE A 1 247 ? -16.646 24.992  8.791   1.00 84.11 247 A 1 
ATOM 1978 C CE2 . PHE A 1 247 ? -15.710 22.982  9.791   1.00 83.53 247 A 1 
ATOM 1979 C CZ  . PHE A 1 247 ? -16.472 24.159  9.907   1.00 83.71 247 A 1 
ATOM 1980 N N   . GLN A 1 248 ? -14.612 21.177  3.547   1.00 96.08 248 A 1 
ATOM 1981 C CA  . GLN A 1 248 ? -13.997 20.625  2.343   1.00 96.18 248 A 1 
ATOM 1982 C C   . GLN A 1 248 ? -14.466 19.190  2.127   1.00 96.77 248 A 1 
ATOM 1983 O O   . GLN A 1 248 ? -14.657 18.438  3.082   1.00 96.38 248 A 1 
ATOM 1984 C CB  . GLN A 1 248 ? -12.468 20.703  2.468   1.00 94.99 248 A 1 
ATOM 1985 C CG  . GLN A 1 248 ? -11.703 20.086  1.283   1.00 91.64 248 A 1 
ATOM 1986 C CD  . GLN A 1 248 ? -10.230 20.477  1.300   1.00 91.02 248 A 1 
ATOM 1987 O OE1 . GLN A 1 248 ? -9.913  21.648  1.282   1.00 83.09 248 A 1 
ATOM 1988 N NE2 . GLN A 1 248 ? -9.300  19.563  1.333   1.00 80.43 248 A 1 
ATOM 1989 N N   . ILE A 1 249 ? -14.598 18.801  0.859   1.00 97.20 249 A 1 
ATOM 1990 C CA  . ILE A 1 249 ? -14.764 17.420  0.409   1.00 97.73 249 A 1 
ATOM 1991 C C   . ILE A 1 249 ? -13.848 17.176  -0.786  1.00 97.60 249 A 1 
ATOM 1992 O O   . ILE A 1 249 ? -13.811 17.974  -1.719  1.00 97.11 249 A 1 
ATOM 1993 C CB  . ILE A 1 249 ? -16.248 17.107  0.115   1.00 97.86 249 A 1 
ATOM 1994 C CG1 . ILE A 1 249 ? -16.407 15.643  -0.338  1.00 96.40 249 A 1 
ATOM 1995 C CG2 . ILE A 1 249 ? -16.870 18.079  -0.911  1.00 95.26 249 A 1 
ATOM 1996 C CD1 . ILE A 1 249 ? -17.863 15.207  -0.513  1.00 95.12 249 A 1 
ATOM 1997 N N   . VAL A 1 250 ? -13.116 16.070  -0.782  1.00 97.82 250 A 1 
ATOM 1998 C CA  . VAL A 1 250 ? -12.246 15.701  -1.905  1.00 97.80 250 A 1 
ATOM 1999 C C   . VAL A 1 250 ? -13.009 14.776  -2.838  1.00 98.10 250 A 1 
ATOM 2000 O O   . VAL A 1 250 ? -13.370 13.677  -2.438  1.00 97.88 250 A 1 
ATOM 2001 C CB  . VAL A 1 250 ? -10.931 15.080  -1.416  1.00 97.16 250 A 1 
ATOM 2002 C CG1 . VAL A 1 250 ? -10.005 14.770  -2.599  1.00 95.90 250 A 1 
ATOM 2003 C CG2 . VAL A 1 250 ? -10.202 16.049  -0.476  1.00 96.01 250 A 1 
ATOM 2004 N N   . LEU A 1 251 ? -13.256 15.209  -4.073  1.00 98.26 251 A 1 
ATOM 2005 C CA  . LEU A 1 251 ? -13.945 14.407  -5.091  1.00 98.39 251 A 1 
ATOM 2006 C C   . LEU A 1 251 ? -12.975 14.005  -6.195  1.00 98.19 251 A 1 
ATOM 2007 O O   . LEU A 1 251 ? -12.109 14.786  -6.593  1.00 97.75 251 A 1 
ATOM 2008 C CB  . LEU A 1 251 ? -15.155 15.169  -5.650  1.00 98.46 251 A 1 
ATOM 2009 C CG  . LEU A 1 251 ? -16.256 15.448  -4.616  1.00 98.38 251 A 1 
ATOM 2010 C CD1 . LEU A 1 251 ? -17.361 16.274  -5.265  1.00 98.08 251 A 1 
ATOM 2011 C CD2 . LEU A 1 251 ? -16.881 14.165  -4.061  1.00 97.99 251 A 1 
ATOM 2012 N N   . SER A 1 252 ? -13.128 12.785  -6.700  1.00 98.34 252 A 1 
ATOM 2013 C CA  . SER A 1 252 ? -12.155 12.172  -7.596  1.00 98.26 252 A 1 
ATOM 2014 C C   . SER A 1 252 ? -12.772 11.619  -8.874  1.00 98.12 252 A 1 
ATOM 2015 O O   . SER A 1 252 ? -13.981 11.402  -8.988  1.00 97.55 252 A 1 
ATOM 2016 C CB  . SER A 1 252 ? -11.359 11.118  -6.835  1.00 97.92 252 A 1 
ATOM 2017 O OG  . SER A 1 252 ? -12.193 10.051  -6.460  1.00 96.95 252 A 1 
ATOM 2018 N N   . ARG A 1 253 ? -11.905 11.415  -9.864  1.00 97.78 253 A 1 
ATOM 2019 C CA  . ARG A 1 253 ? -12.235 10.850  -11.170 1.00 97.55 253 A 1 
ATOM 2020 C C   . ARG A 1 253 ? -11.225 9.768   -11.533 1.00 97.76 253 A 1 
ATOM 2021 O O   . ARG A 1 253 ? -10.022 9.986   -11.396 1.00 96.84 253 A 1 
ATOM 2022 C CB  . ARG A 1 253 ? -12.246 11.981  -12.203 1.00 95.87 253 A 1 
ATOM 2023 C CG  . ARG A 1 253 ? -12.721 11.509  -13.580 1.00 92.74 253 A 1 
ATOM 2024 C CD  . ARG A 1 253 ? -12.718 12.689  -14.541 1.00 92.89 253 A 1 
ATOM 2025 N NE  . ARG A 1 253 ? -13.205 12.302  -15.873 1.00 91.43 253 A 1 
ATOM 2026 C CZ  . ARG A 1 253 ? -13.224 13.089  -16.933 1.00 91.94 253 A 1 
ATOM 2027 N NH1 . ARG A 1 253 ? -12.725 14.289  -16.920 1.00 85.68 253 A 1 
ATOM 2028 N NH2 . ARG A 1 253 ? -13.768 12.691  -18.037 1.00 85.84 253 A 1 
ATOM 2029 N N   . ARG A 1 254 ? -11.722 8.629   -12.032 1.00 97.98 254 A 1 
ATOM 2030 C CA  . ARG A 1 254 ? -10.927 7.470   -12.451 1.00 97.88 254 A 1 
ATOM 2031 C C   . ARG A 1 254 ? -10.854 7.356   -13.964 1.00 98.10 254 A 1 
ATOM 2032 O O   . ARG A 1 254 ? -11.822 7.661   -14.659 1.00 97.55 254 A 1 
ATOM 2033 C CB  . ARG A 1 254 ? -11.515 6.198   -11.811 1.00 96.45 254 A 1 
ATOM 2034 C CG  . ARG A 1 254 ? -10.602 4.976   -11.992 1.00 94.20 254 A 1 
ATOM 2035 C CD  . ARG A 1 254 ? -11.120 3.764   -11.205 1.00 91.51 254 A 1 
ATOM 2036 N NE  . ARG A 1 254 ? -12.252 3.101   -11.869 1.00 84.78 254 A 1 
ATOM 2037 C CZ  . ARG A 1 254 ? -13.149 2.318   -11.301 1.00 82.52 254 A 1 
ATOM 2038 N NH1 . ARG A 1 254 ? -13.191 2.133   -10.007 1.00 74.63 254 A 1 
ATOM 2039 N NH2 . ARG A 1 254 ? -14.013 1.685   -12.041 1.00 74.44 254 A 1 
ATOM 2040 N N   . PHE A 1 255 ? -9.714  6.886   -14.456 1.00 98.16 255 A 1 
ATOM 2041 C CA  . PHE A 1 255 ? -9.507  6.441   -15.829 1.00 98.22 255 A 1 
ATOM 2042 C C   . PHE A 1 255 ? -8.989  5.004   -15.865 1.00 98.18 255 A 1 
ATOM 2043 O O   . PHE A 1 255 ? -8.378  4.515   -14.909 1.00 97.80 255 A 1 
ATOM 2044 C CB  . PHE A 1 255 ? -8.556  7.384   -16.558 1.00 98.09 255 A 1 
ATOM 2045 C CG  . PHE A 1 255 ? -9.224  8.638   -17.079 1.00 97.69 255 A 1 
ATOM 2046 C CD1 . PHE A 1 255 ? -9.601  8.720   -18.432 1.00 95.75 255 A 1 
ATOM 2047 C CD2 . PHE A 1 255 ? -9.464  9.723   -16.227 1.00 95.75 255 A 1 
ATOM 2048 C CE1 . PHE A 1 255 ? -10.194 9.891   -18.933 1.00 94.23 255 A 1 
ATOM 2049 C CE2 . PHE A 1 255 ? -10.062 10.892  -16.727 1.00 94.16 255 A 1 
ATOM 2050 C CZ  . PHE A 1 255 ? -10.418 10.979  -18.083 1.00 94.50 255 A 1 
ATOM 2051 N N   . GLU A 1 256 ? -9.238  4.349   -16.991 1.00 98.10 256 A 1 
ATOM 2052 C CA  . GLU A 1 256 ? -8.924  2.949   -17.238 1.00 98.08 256 A 1 
ATOM 2053 C C   . GLU A 1 256 ? -8.265  2.818   -18.614 1.00 98.37 256 A 1 
ATOM 2054 O O   . GLU A 1 256 ? -8.761  3.350   -19.609 1.00 98.07 256 A 1 
ATOM 2055 C CB  . GLU A 1 256 ? -10.203 2.097   -17.143 1.00 96.83 256 A 1 
ATOM 2056 C CG  . GLU A 1 256 ? -10.897 2.252   -15.775 1.00 92.78 256 A 1 
ATOM 2057 C CD  . GLU A 1 256 ? -12.202 1.467   -15.607 1.00 92.38 256 A 1 
ATOM 2058 O OE1 . GLU A 1 256 ? -12.862 1.697   -14.554 1.00 84.38 256 A 1 
ATOM 2059 O OE2 . GLU A 1 256 ? -12.545 0.660   -16.495 1.00 86.57 256 A 1 
ATOM 2060 N N   . GLN A 1 257 ? -7.135  2.111   -18.679 1.00 98.59 257 A 1 
ATOM 2061 C CA  . GLN A 1 257 ? -6.409  1.851   -19.918 1.00 98.71 257 A 1 
ATOM 2062 C C   . GLN A 1 257 ? -6.014  0.379   -19.987 1.00 98.78 257 A 1 
ATOM 2063 O O   . GLN A 1 257 ? -5.154  -0.070  -19.229 1.00 98.68 257 A 1 
ATOM 2064 C CB  . GLN A 1 257 ? -5.187  2.787   -20.000 1.00 98.53 257 A 1 
ATOM 2065 C CG  . GLN A 1 257 ? -4.314  2.561   -21.241 1.00 97.64 257 A 1 
ATOM 2066 C CD  . GLN A 1 257 ? -5.042  2.868   -22.542 1.00 98.16 257 A 1 
ATOM 2067 O OE1 . GLN A 1 257 ? -5.280  4.015   -22.877 1.00 91.80 257 A 1 
ATOM 2068 N NE2 . GLN A 1 257 ? -5.402  1.866   -23.319 1.00 89.27 257 A 1 
ATOM 2069 N N   . ALA A 1 258 ? -6.600  -0.357  -20.924 1.00 98.62 258 A 1 
ATOM 2070 C CA  . ALA A 1 258 ? -6.165  -1.719  -21.215 1.00 98.74 258 A 1 
ATOM 2071 C C   . ALA A 1 258 ? -4.762  -1.726  -21.842 1.00 98.81 258 A 1 
ATOM 2072 O O   . ALA A 1 258 ? -4.379  -0.799  -22.562 1.00 98.67 258 A 1 
ATOM 2073 C CB  . ALA A 1 258 ? -7.206  -2.410  -22.098 1.00 98.57 258 A 1 
ATOM 2074 N N   . PHE A 1 259 ? -3.983  -2.787  -21.577 1.00 98.71 259 A 1 
ATOM 2075 C CA  . PHE A 1 259 ? -2.617  -2.907  -22.078 1.00 98.71 259 A 1 
ATOM 2076 C C   . PHE A 1 259 ? -2.198  -4.354  -22.344 1.00 98.63 259 A 1 
ATOM 2077 O O   . PHE A 1 259 ? -2.872  -5.314  -21.975 1.00 98.36 259 A 1 
ATOM 2078 C CB  . PHE A 1 259 ? -1.648  -2.207  -21.109 1.00 98.69 259 A 1 
ATOM 2079 C CG  . PHE A 1 259 ? -1.373  -2.959  -19.820 1.00 98.77 259 A 1 
ATOM 2080 C CD1 . PHE A 1 259 ? -2.250  -2.846  -18.727 1.00 98.56 259 A 1 
ATOM 2081 C CD2 . PHE A 1 259 ? -0.234  -3.780  -19.715 1.00 98.59 259 A 1 
ATOM 2082 C CE1 . PHE A 1 259 ? -1.992  -3.550  -17.538 1.00 98.38 259 A 1 
ATOM 2083 C CE2 . PHE A 1 259 ? 0.025   -4.483  -18.527 1.00 98.36 259 A 1 
ATOM 2084 C CZ  . PHE A 1 259 ? -0.855  -4.370  -17.433 1.00 98.35 259 A 1 
ATOM 2085 N N   . LYS A 1 260 ? -1.050  -4.508  -22.998 1.00 98.46 260 A 1 
ATOM 2086 C CA  . LYS A 1 260 ? -0.313  -5.764  -23.147 1.00 98.23 260 A 1 
ATOM 2087 C C   . LYS A 1 260 ? 1.146   -5.559  -22.756 1.00 98.30 260 A 1 
ATOM 2088 O O   . LYS A 1 260 ? 1.701   -4.480  -22.974 1.00 97.53 260 A 1 
ATOM 2089 C CB  . LYS A 1 260 ? -0.416  -6.283  -24.588 1.00 97.04 260 A 1 
ATOM 2090 C CG  . LYS A 1 260 ? -1.843  -6.714  -24.948 1.00 87.77 260 A 1 
ATOM 2091 C CD  . LYS A 1 260 ? -1.911  -7.212  -26.392 1.00 88.57 260 A 1 
ATOM 2092 C CE  . LYS A 1 260 ? -3.357  -7.595  -26.710 1.00 77.64 260 A 1 
ATOM 2093 N NZ  . LYS A 1 260 ? -3.511  -8.017  -28.118 1.00 70.80 260 A 1 
ATOM 2094 N N   . GLY A 1 261 ? 1.781   -6.614  -22.262 1.00 97.53 261 A 1 
ATOM 2095 C CA  . GLY A 1 261 ? 3.189   -6.591  -21.873 1.00 97.40 261 A 1 
ATOM 2096 C C   . GLY A 1 261 ? 3.388   -6.167  -20.418 1.00 97.39 261 A 1 
ATOM 2097 O O   . GLY A 1 261 ? 2.672   -6.639  -19.543 1.00 96.45 261 A 1 
ATOM 2098 N N   . ASP A 1 262 ? 4.400   -5.331  -20.172 1.00 97.54 262 A 1 
ATOM 2099 C CA  . ASP A 1 262 ? 4.959   -5.106  -18.840 1.00 97.45 262 A 1 
ATOM 2100 C C   . ASP A 1 262 ? 4.662   -3.696  -18.299 1.00 97.78 262 A 1 
ATOM 2101 O O   . ASP A 1 262 ? 5.262   -2.706  -18.730 1.00 97.28 262 A 1 
ATOM 2102 C CB  . ASP A 1 262 ? 6.460   -5.386  -18.940 1.00 96.51 262 A 1 
ATOM 2103 C CG  . ASP A 1 262 ? 7.220   -5.277  -17.624 1.00 95.54 262 A 1 
ATOM 2104 O OD1 . ASP A 1 262 ? 6.626   -5.278  -16.533 1.00 93.79 262 A 1 
ATOM 2105 O OD2 . ASP A 1 262 ? 8.471   -5.244  -17.691 1.00 92.74 262 A 1 
ATOM 2106 N N   . ASP A 1 263 ? 3.788   -3.614  -17.298 1.00 98.00 263 A 1 
ATOM 2107 C CA  . ASP A 1 263 ? 3.452   -2.357  -16.615 1.00 98.23 263 A 1 
ATOM 2108 C C   . ASP A 1 263 ? 4.601   -1.778  -15.769 1.00 98.34 263 A 1 
ATOM 2109 O O   . ASP A 1 263 ? 4.593   -0.589  -15.444 1.00 97.86 263 A 1 
ATOM 2110 C CB  . ASP A 1 263 ? 2.177   -2.544  -15.782 1.00 97.96 263 A 1 
ATOM 2111 C CG  . ASP A 1 263 ? 2.267   -3.628  -14.704 1.00 97.84 263 A 1 
ATOM 2112 O OD1 . ASP A 1 263 ? 3.360   -4.176  -14.437 1.00 96.72 263 A 1 
ATOM 2113 O OD2 . ASP A 1 263 ? 1.203   -4.001  -14.178 1.00 96.07 263 A 1 
ATOM 2114 N N   . PHE A 1 264 ? 5.659   -2.553  -15.506 1.00 98.01 264 A 1 
ATOM 2115 C CA  . PHE A 1 264 ? 6.866   -2.018  -14.876 1.00 97.92 264 A 1 
ATOM 2116 C C   . PHE A 1 264 ? 7.539   -0.934  -15.737 1.00 97.89 264 A 1 
ATOM 2117 O O   . PHE A 1 264 ? 8.220   -0.046  -15.216 1.00 97.54 264 A 1 
ATOM 2118 C CB  . PHE A 1 264 ? 7.836   -3.160  -14.565 1.00 97.72 264 A 1 
ATOM 2119 C CG  . PHE A 1 264 ? 8.938   -2.760  -13.607 1.00 97.73 264 A 1 
ATOM 2120 C CD1 . PHE A 1 264 ? 10.249  -2.532  -14.065 1.00 97.16 264 A 1 
ATOM 2121 C CD2 . PHE A 1 264 ? 8.643   -2.612  -12.240 1.00 97.30 264 A 1 
ATOM 2122 C CE1 . PHE A 1 264 ? 11.258  -2.167  -13.158 1.00 96.96 264 A 1 
ATOM 2123 C CE2 . PHE A 1 264 ? 9.652   -2.243  -11.334 1.00 96.84 264 A 1 
ATOM 2124 C CZ  . PHE A 1 264 ? 10.961  -2.023  -11.791 1.00 97.14 264 A 1 
ATOM 2125 N N   . LYS A 1 265 ? 7.297   -0.929  -17.053 1.00 98.18 265 A 1 
ATOM 2126 C CA  . LYS A 1 265 ? 7.695   0.186   -17.929 1.00 98.10 265 A 1 
ATOM 2127 C C   . LYS A 1 265 ? 6.957   1.477   -17.572 1.00 98.25 265 A 1 
ATOM 2128 O O   . LYS A 1 265 ? 7.583   2.538   -17.585 1.00 97.93 265 A 1 
ATOM 2129 C CB  . LYS A 1 265 ? 7.449   -0.170  -19.402 1.00 97.58 265 A 1 
ATOM 2130 C CG  . LYS A 1 265 ? 8.303   -1.329  -19.929 1.00 95.01 265 A 1 
ATOM 2131 C CD  . LYS A 1 265 ? 9.762   -0.931  -20.199 1.00 91.21 265 A 1 
ATOM 2132 C CE  . LYS A 1 265 ? 10.439  -2.098  -20.925 1.00 89.19 265 A 1 
ATOM 2133 N NZ  . LYS A 1 265 ? 11.657  -1.701  -21.663 1.00 82.38 265 A 1 
ATOM 2134 N N   . VAL A 1 266 ? 5.679   1.393   -17.201 1.00 98.28 266 A 1 
ATOM 2135 C CA  . VAL A 1 266 ? 4.890   2.549   -16.749 1.00 98.44 266 A 1 
ATOM 2136 C C   . VAL A 1 266 ? 5.432   3.068   -15.421 1.00 98.29 266 A 1 
ATOM 2137 O O   . VAL A 1 266 ? 5.645   4.270   -15.291 1.00 98.12 266 A 1 
ATOM 2138 C CB  . VAL A 1 266 ? 3.385   2.231   -16.646 1.00 98.55 266 A 1 
ATOM 2139 C CG1 . VAL A 1 266 ? 2.574   3.494   -16.323 1.00 98.27 266 A 1 
ATOM 2140 C CG2 . VAL A 1 266 ? 2.839   1.653   -17.959 1.00 98.20 266 A 1 
ATOM 2141 N N   . TYR A 1 267 ? 5.777   2.179   -14.476 1.00 98.20 267 A 1 
ATOM 2142 C CA  . TYR A 1 267 ? 6.466   2.569   -13.239 1.00 97.94 267 A 1 
ATOM 2143 C C   . TYR A 1 267 ? 7.785   3.303   -13.522 1.00 97.60 267 A 1 
ATOM 2144 O O   . TYR A 1 267 ? 8.018   4.400   -13.013 1.00 97.00 267 A 1 
ATOM 2145 C CB  . TYR A 1 267 ? 6.713   1.332   -12.370 1.00 97.76 267 A 1 
ATOM 2146 C CG  . TYR A 1 267 ? 7.597   1.622   -11.166 1.00 97.68 267 A 1 
ATOM 2147 C CD1 . TYR A 1 267 ? 8.917   1.126   -11.104 1.00 96.84 267 A 1 
ATOM 2148 C CD2 . TYR A 1 267 ? 7.098   2.420   -10.119 1.00 97.03 267 A 1 
ATOM 2149 C CE1 . TYR A 1 267 ? 9.723   1.408   -9.984  1.00 96.50 267 A 1 
ATOM 2150 C CE2 . TYR A 1 267 ? 7.904   2.706   -9.001  1.00 96.41 267 A 1 
ATOM 2151 C CZ  . TYR A 1 267 ? 9.212   2.194   -8.927  1.00 96.69 267 A 1 
ATOM 2152 O OH  . TYR A 1 267 ? 9.975   2.455   -7.835  1.00 95.58 267 A 1 
ATOM 2153 N N   . ARG A 1 268 ? 8.639   2.759   -14.391 1.00 97.41 268 A 1 
ATOM 2154 C CA  . ARG A 1 268 ? 9.910   3.404   -14.769 1.00 96.90 268 A 1 
ATOM 2155 C C   . ARG A 1 268 ? 9.705   4.780   -15.415 1.00 96.59 268 A 1 
ATOM 2156 O O   . ARG A 1 268 ? 10.460  5.702   -15.120 1.00 95.97 268 A 1 
ATOM 2157 C CB  . ARG A 1 268 ? 10.700  2.495   -15.719 1.00 96.49 268 A 1 
ATOM 2158 C CG  . ARG A 1 268 ? 11.284  1.264   -15.005 1.00 94.95 268 A 1 
ATOM 2159 C CD  . ARG A 1 268 ? 11.962  0.324   -16.012 1.00 93.72 268 A 1 
ATOM 2160 N NE  . ARG A 1 268 ? 13.115  0.975   -16.669 1.00 91.09 268 A 1 
ATOM 2161 C CZ  . ARG A 1 268 ? 13.679  0.626   -17.810 1.00 90.70 268 A 1 
ATOM 2162 N NH1 . ARG A 1 268 ? 13.278  -0.403  -18.497 1.00 83.97 268 A 1 
ATOM 2163 N NH2 . ARG A 1 268 ? 14.675  1.322   -18.294 1.00 84.80 268 A 1 
ATOM 2164 N N   . ALA A 1 269 ? 8.700   4.915   -16.268 1.00 97.11 269 A 1 
ATOM 2165 C CA  . ALA A 1 269 ? 8.341   6.198   -16.871 1.00 96.98 269 A 1 
ATOM 2166 C C   . ALA A 1 269 ? 7.823   7.194   -15.820 1.00 96.23 269 A 1 
ATOM 2167 O O   . ALA A 1 269 ? 8.228   8.358   -15.818 1.00 95.57 269 A 1 
ATOM 2168 C CB  . ALA A 1 269 ? 7.305   5.932   -17.967 1.00 97.38 269 A 1 
ATOM 2169 N N   . LEU A 1 270 ? 6.997   6.729   -14.878 1.00 96.24 270 A 1 
ATOM 2170 C CA  . LEU A 1 270 ? 6.454   7.548   -13.794 1.00 95.44 270 A 1 
ATOM 2171 C C   . LEU A 1 270 ? 7.555   8.106   -12.886 1.00 93.93 270 A 1 
ATOM 2172 O O   . LEU A 1 270 ? 7.524   9.292   -12.564 1.00 92.06 270 A 1 
ATOM 2173 C CB  . LEU A 1 270 ? 5.432   6.707   -13.010 1.00 95.29 270 A 1 
ATOM 2174 C CG  . LEU A 1 270 ? 4.689   7.496   -11.918 1.00 93.42 270 A 1 
ATOM 2175 C CD1 . LEU A 1 270 ? 3.807   8.598   -12.502 1.00 92.12 270 A 1 
ATOM 2176 C CD2 . LEU A 1 270 ? 3.812   6.538   -11.118 1.00 92.11 270 A 1 
ATOM 2177 N N   . ARG A 1 271 ? 8.571   7.300   -12.548 1.00 94.52 271 A 1 
ATOM 2178 C CA  . ARG A 1 271 ? 9.768   7.731   -11.799 1.00 92.76 271 A 1 
ATOM 2179 C C   . ARG A 1 271 ? 10.493  8.898   -12.473 1.00 91.04 271 A 1 
ATOM 2180 O O   . ARG A 1 271 ? 11.065  9.735   -11.790 1.00 87.83 271 A 1 
ATOM 2181 C CB  . ARG A 1 271 ? 10.757  6.562   -11.636 1.00 91.99 271 A 1 
ATOM 2182 C CG  . ARG A 1 271 ? 10.271  5.476   -10.683 1.00 87.80 271 A 1 
ATOM 2183 C CD  . ARG A 1 271 ? 11.237  4.276   -10.627 1.00 88.15 271 A 1 
ATOM 2184 N NE  . ARG A 1 271 ? 12.353  4.500   -9.688  1.00 85.65 271 A 1 
ATOM 2185 C CZ  . ARG A 1 271 ? 13.619  4.726   -9.939  1.00 85.05 271 A 1 
ATOM 2186 N NH1 . ARG A 1 271 ? 14.091  4.832   -11.153 1.00 76.15 271 A 1 
ATOM 2187 N NH2 . ARG A 1 271 ? 14.459  4.835   -8.949  1.00 78.29 271 A 1 
ATOM 2188 N N   . ASN A 1 272 ? 10.498  8.945   -13.800 1.00 91.92 272 A 1 
ATOM 2189 C CA  . ASN A 1 272 ? 11.114  10.030  -14.565 1.00 89.92 272 A 1 
ATOM 2190 C C   . ASN A 1 272 ? 10.235  11.288  -14.602 1.00 88.14 272 A 1 
ATOM 2191 O O   . ASN A 1 272 ? 10.748  12.397  -14.495 1.00 85.14 272 A 1 
ATOM 2192 C CB  . ASN A 1 272 ? 11.430  9.510   -15.974 1.00 89.29 272 A 1 
ATOM 2193 C CG  . ASN A 1 272 ? 12.103  10.561  -16.835 1.00 86.46 272 A 1 
ATOM 2194 O OD1 . ASN A 1 272 ? 11.489  11.204  -17.664 1.00 79.05 272 A 1 
ATOM 2195 N ND2 . ASN A 1 272 ? 13.382  10.785  -16.659 1.00 78.54 272 A 1 
ATOM 2196 N N   . ILE A 1 273 ? 8.915   11.116  -14.742 1.00 88.97 273 A 1 
ATOM 2197 C CA  . ILE A 1 273 ? 7.966   12.231  -14.916 1.00 87.55 273 A 1 
ATOM 2198 C C   . ILE A 1 273 ? 7.614   12.905  -13.585 1.00 85.37 273 A 1 
ATOM 2199 O O   . ILE A 1 273 ? 7.527   14.130  -13.522 1.00 79.84 273 A 1 
ATOM 2200 C CB  . ILE A 1 273 ? 6.706   11.720  -15.654 1.00 87.27 273 A 1 
ATOM 2201 C CG1 . ILE A 1 273 ? 7.088   11.316  -17.096 1.00 84.99 273 A 1 
ATOM 2202 C CG2 . ILE A 1 273 ? 5.587   12.778  -15.690 1.00 83.97 273 A 1 
ATOM 2203 C CD1 . ILE A 1 273 ? 5.997   10.516  -17.799 1.00 78.97 273 A 1 
ATOM 2204 N N   . ASN A 1 274 ? 7.401   12.119  -12.533 1.00 84.02 274 A 1 
ATOM 2205 C CA  . ASN A 1 274 ? 6.962   12.584  -11.218 1.00 83.29 274 A 1 
ATOM 2206 C C   . ASN A 1 274 ? 7.823   11.976  -10.097 1.00 84.01 274 A 1 
ATOM 2207 O O   . ASN A 1 274 ? 7.290   11.207  -9.294  1.00 80.30 274 A 1 
ATOM 2208 C CB  . ASN A 1 274 ? 5.471   12.247  -11.028 1.00 79.35 274 A 1 
ATOM 2209 C CG  . ASN A 1 274 ? 4.533   13.054  -11.900 1.00 72.92 274 A 1 
ATOM 2210 O OD1 . ASN A 1 274 ? 4.486   14.270  -11.878 1.00 65.68 274 A 1 
ATOM 2211 N ND2 . ASN A 1 274 ? 3.696   12.392  -12.659 1.00 64.69 274 A 1 
ATOM 2212 N N   . PRO A 1 275 ? 9.124   12.266  -10.008 1.00 82.29 275 A 1 
ATOM 2213 C CA  . PRO A 1 275 ? 9.917   11.820  -8.866  1.00 81.33 275 A 1 
ATOM 2214 C C   . PRO A 1 275 ? 9.314   12.394  -7.579  1.00 82.22 275 A 1 
ATOM 2215 O O   . PRO A 1 275 ? 9.012   13.583  -7.502  1.00 79.03 275 A 1 
ATOM 2216 C CB  . PRO A 1 275 ? 11.333  12.328  -9.124  1.00 77.51 275 A 1 
ATOM 2217 C CG  . PRO A 1 275 ? 11.096  13.569  -9.982  1.00 76.32 275 A 1 
ATOM 2218 C CD  . PRO A 1 275 ? 9.886   13.186  -10.827 1.00 79.31 275 A 1 
ATOM 2219 N N   . SER A 1 276 ? 9.105   11.543  -6.589  1.00 84.79 276 A 1 
ATOM 2220 C CA  . SER A 1 276 ? 8.438   11.872  -5.327  1.00 85.38 276 A 1 
ATOM 2221 C C   . SER A 1 276 ? 9.166   11.204  -4.161  1.00 85.71 276 A 1 
ATOM 2222 O O   . SER A 1 276 ? 9.913   10.258  -4.405  1.00 84.02 276 A 1 
ATOM 2223 C CB  . SER A 1 276 ? 6.981   11.402  -5.355  1.00 83.38 276 A 1 
ATOM 2224 O OG  . SER A 1 276 ? 6.258   11.991  -6.419  1.00 79.13 276 A 1 
ATOM 2225 N N   . PRO A 1 277 ? 8.913   11.643  -2.907  1.00 86.01 277 A 1 
ATOM 2226 C CA  . PRO A 1 277 ? 9.470   11.013  -1.708  1.00 86.08 277 A 1 
ATOM 2227 C C   . PRO A 1 277 ? 9.207   9.511   -1.611  1.00 87.80 277 A 1 
ATOM 2228 O O   . PRO A 1 277 ? 10.029  8.786   -1.073  1.00 86.17 277 A 1 
ATOM 2229 C CB  . PRO A 1 277 ? 8.814   11.740  -0.531  1.00 83.26 277 A 1 
ATOM 2230 C CG  . PRO A 1 277 ? 8.526   13.121  -1.101  1.00 81.89 277 A 1 
ATOM 2231 C CD  . PRO A 1 277 ? 8.158   12.830  -2.546  1.00 85.93 277 A 1 
ATOM 2232 N N   . TYR A 1 278 ? 8.086   9.041   -2.148  1.00 91.25 278 A 1 
ATOM 2233 C CA  . TYR A 1 278 ? 7.731   7.627   -2.173  1.00 92.85 278 A 1 
ATOM 2234 C C   . TYR A 1 278 ? 7.556   7.137   -3.605  1.00 93.55 278 A 1 
ATOM 2235 O O   . TYR A 1 278 ? 6.700   7.621   -4.346  1.00 92.87 278 A 1 
ATOM 2236 C CB  . TYR A 1 278 ? 6.463   7.390   -1.362  1.00 92.87 278 A 1 
ATOM 2237 C CG  . TYR A 1 278 ? 6.595   7.780   0.092   1.00 93.17 278 A 1 
ATOM 2238 C CD1 . TYR A 1 278 ? 7.144   6.871   1.012   1.00 92.40 278 A 1 
ATOM 2239 C CD2 . TYR A 1 278 ? 6.176   9.055   0.521   1.00 92.83 278 A 1 
ATOM 2240 C CE1 . TYR A 1 278 ? 7.263   7.224   2.365   1.00 92.39 278 A 1 
ATOM 2241 C CE2 . TYR A 1 278 ? 6.299   9.412   1.876   1.00 92.47 278 A 1 
ATOM 2242 C CZ  . TYR A 1 278 ? 6.838   8.493   2.799   1.00 92.87 278 A 1 
ATOM 2243 O OH  . TYR A 1 278 ? 6.943   8.827   4.107   1.00 91.90 278 A 1 
ATOM 2244 N N   . LEU A 1 279 ? 8.348   6.134   -3.975  1.00 94.62 279 A 1 
ATOM 2245 C CA  . LEU A 1 279 ? 8.225   5.390   -5.217  1.00 94.92 279 A 1 
ATOM 2246 C C   . LEU A 1 279 ? 8.008   3.927   -4.856  1.00 95.64 279 A 1 
ATOM 2247 O O   . LEU A 1 279 ? 8.798   3.351   -4.117  1.00 95.49 279 A 1 
ATOM 2248 C CB  . LEU A 1 279 ? 9.493   5.576   -6.050  1.00 93.82 279 A 1 
ATOM 2249 C CG  . LEU A 1 279 ? 9.704   7.001   -6.583  1.00 90.53 279 A 1 
ATOM 2250 C CD1 . LEU A 1 279 ? 11.148  7.176   -7.049  1.00 87.59 279 A 1 
ATOM 2251 C CD2 . LEU A 1 279 ? 8.787   7.278   -7.771  1.00 87.37 279 A 1 
ATOM 2252 N N   . PHE A 1 280 ? 6.950   3.321   -5.369  1.00 97.10 280 A 1 
ATOM 2253 C CA  . PHE A 1 280 ? 6.608   1.955   -4.986  1.00 97.64 280 A 1 
ATOM 2254 C C   . PHE A 1 280 ? 6.082   1.142   -6.161  1.00 97.86 280 A 1 
ATOM 2255 O O   . PHE A 1 280 ? 5.379   1.658   -7.025  1.00 97.70 280 A 1 
ATOM 2256 C CB  . PHE A 1 280 ? 5.629   1.970   -3.802  1.00 97.60 280 A 1 
ATOM 2257 C CG  . PHE A 1 280 ? 4.411   2.845   -4.005  1.00 97.82 280 A 1 
ATOM 2258 C CD1 . PHE A 1 280 ? 4.409   4.168   -3.523  1.00 97.23 280 A 1 
ATOM 2259 C CD2 . PHE A 1 280 ? 3.282   2.352   -4.682  1.00 97.26 280 A 1 
ATOM 2260 C CE1 . PHE A 1 280 ? 3.289   4.989   -3.719  1.00 96.91 280 A 1 
ATOM 2261 C CE2 . PHE A 1 280 ? 2.162   3.176   -4.882  1.00 96.71 280 A 1 
ATOM 2262 C CZ  . PHE A 1 280 ? 2.164   4.494   -4.400  1.00 97.02 280 A 1 
ATOM 2263 N N   . TYR A 1 281 ? 6.432   -0.143  -6.164  1.00 98.29 281 A 1 
ATOM 2264 C CA  . TYR A 1 281 ? 5.893   -1.154  -7.063  1.00 98.43 281 A 1 
ATOM 2265 C C   . TYR A 1 281 ? 5.713   -2.447  -6.270  1.00 98.49 281 A 1 
ATOM 2266 O O   . TYR A 1 281 ? 6.683   -3.144  -5.982  1.00 98.27 281 A 1 
ATOM 2267 C CB  . TYR A 1 281 ? 6.819   -1.328  -8.266  1.00 98.36 281 A 1 
ATOM 2268 C CG  . TYR A 1 281 ? 6.269   -2.245  -9.334  1.00 98.40 281 A 1 
ATOM 2269 C CD1 . TYR A 1 281 ? 6.340   -3.640  -9.186  1.00 98.06 281 A 1 
ATOM 2270 C CD2 . TYR A 1 281 ? 5.676   -1.698  -10.486 1.00 98.15 281 A 1 
ATOM 2271 C CE1 . TYR A 1 281 ? 5.826   -4.488  -10.180 1.00 97.92 281 A 1 
ATOM 2272 C CE2 . TYR A 1 281 ? 5.164   -2.539  -11.489 1.00 97.87 281 A 1 
ATOM 2273 C CZ  . TYR A 1 281 ? 5.242   -3.938  -11.337 1.00 98.02 281 A 1 
ATOM 2274 O OH  . TYR A 1 281 ? 4.761   -4.756  -12.305 1.00 97.54 281 A 1 
ATOM 2275 N N   . PHE A 1 282 ? 4.486   -2.734  -5.878  1.00 98.40 282 A 1 
ATOM 2276 C CA  . PHE A 1 282 ? 4.121   -3.900  -5.086  1.00 98.48 282 A 1 
ATOM 2277 C C   . PHE A 1 282 ? 3.342   -4.861  -5.982  1.00 98.39 282 A 1 
ATOM 2278 O O   . PHE A 1 282 ? 2.300   -4.493  -6.528  1.00 97.94 282 A 1 
ATOM 2279 C CB  . PHE A 1 282 ? 3.317   -3.489  -3.842  1.00 98.40 282 A 1 
ATOM 2280 C CG  . PHE A 1 282 ? 4.074   -2.847  -2.683  1.00 98.34 282 A 1 
ATOM 2281 C CD1 . PHE A 1 282 ? 5.223   -2.059  -2.868  1.00 97.07 282 A 1 
ATOM 2282 C CD2 . PHE A 1 282 ? 3.589   -3.034  -1.374  1.00 96.98 282 A 1 
ATOM 2283 C CE1 . PHE A 1 282 ? 5.882   -1.479  -1.770  1.00 96.32 282 A 1 
ATOM 2284 C CE2 . PHE A 1 282 ? 4.246   -2.451  -0.277  1.00 96.05 282 A 1 
ATOM 2285 C CZ  . PHE A 1 282 ? 5.395   -1.674  -0.472  1.00 97.15 282 A 1 
ATOM 2286 N N   . ASP A 1 283 ? 3.879   -6.056  -6.149  1.00 98.42 283 A 1 
ATOM 2287 C CA  . ASP A 1 283 ? 3.261   -7.158  -6.873  1.00 98.31 283 A 1 
ATOM 2288 C C   . ASP A 1 283 ? 2.643   -8.127  -5.863  1.00 98.26 283 A 1 
ATOM 2289 O O   . ASP A 1 283 ? 3.350   -8.692  -5.031  1.00 97.57 283 A 1 
ATOM 2290 C CB  . ASP A 1 283 ? 4.311   -7.839  -7.761  1.00 97.86 283 A 1 
ATOM 2291 C CG  . ASP A 1 283 ? 3.727   -8.892  -8.708  1.00 96.80 283 A 1 
ATOM 2292 O OD1 . ASP A 1 283 ? 2.511   -9.168  -8.626  1.00 94.22 283 A 1 
ATOM 2293 O OD2 . ASP A 1 283 ? 4.494   -9.370  -9.568  1.00 93.11 283 A 1 
ATOM 2294 N N   . PHE A 1 284 ? 1.326   -8.288  -5.930  1.00 97.73 284 A 1 
ATOM 2295 C CA  . PHE A 1 284 ? 0.539   -9.182  -5.081  1.00 97.48 284 A 1 
ATOM 2296 C C   . PHE A 1 284 ? 0.121   -10.467 -5.824  1.00 96.91 284 A 1 
ATOM 2297 O O   . PHE A 1 284 ? -0.751  -11.202 -5.358  1.00 95.01 284 A 1 
ATOM 2298 C CB  . PHE A 1 284 ? -0.646  -8.403  -4.500  1.00 97.49 284 A 1 
ATOM 2299 C CG  . PHE A 1 284 ? -0.255  -7.204  -3.650  1.00 97.89 284 A 1 
ATOM 2300 C CD1 . PHE A 1 284 ? 0.253   -7.399  -2.352  1.00 97.51 284 A 1 
ATOM 2301 C CD2 . PHE A 1 284 ? -0.400  -5.898  -4.149  1.00 97.63 284 A 1 
ATOM 2302 C CE1 . PHE A 1 284 ? 0.601   -6.297  -1.552  1.00 97.34 284 A 1 
ATOM 2303 C CE2 . PHE A 1 284 ? -0.051  -4.794  -3.351  1.00 97.32 284 A 1 
ATOM 2304 C CZ  . PHE A 1 284 ? 0.445   -4.992  -2.050  1.00 97.57 284 A 1 
ATOM 2305 N N   . GLY A 1 285 ? 0.722   -10.733 -6.981  1.00 95.53 285 A 1 
ATOM 2306 C CA  . GLY A 1 285 ? 0.405   -11.867 -7.843  1.00 93.89 285 A 1 
ATOM 2307 C C   . GLY A 1 285 ? -0.770  -11.588 -8.784  1.00 93.16 285 A 1 
ATOM 2308 O O   . GLY A 1 285 ? -0.577  -11.413 -9.983  1.00 86.83 285 A 1 
ATOM 2309 N N   . GLY A 1 286 ? -1.984  -11.508 -8.250  1.00 92.30 286 A 1 
ATOM 2310 C CA  . GLY A 1 286 ? -3.197  -11.258 -9.045  1.00 92.48 286 A 1 
ATOM 2311 C C   . GLY A 1 286 ? -3.385  -9.801  -9.486  1.00 93.85 286 A 1 
ATOM 2312 O O   . GLY A 1 286 ? -4.074  -9.528  -10.469 1.00 92.18 286 A 1 
ATOM 2313 N N   . PHE A 1 287 ? -2.769  -8.864  -8.779  1.00 96.17 287 A 1 
ATOM 2314 C CA  . PHE A 1 287 ? -2.804  -7.437  -9.076  1.00 96.76 287 A 1 
ATOM 2315 C C   . PHE A 1 287 ? -1.536  -6.748  -8.571  1.00 97.20 287 A 1 
ATOM 2316 O O   . PHE A 1 287 ? -0.797  -7.286  -7.745  1.00 97.08 287 A 1 
ATOM 2317 C CB  . PHE A 1 287 ? -4.066  -6.793  -8.468  1.00 96.77 287 A 1 
ATOM 2318 C CG  . PHE A 1 287 ? -4.086  -6.750  -6.948  1.00 97.08 287 A 1 
ATOM 2319 C CD1 . PHE A 1 287 ? -4.459  -7.893  -6.215  1.00 96.42 287 A 1 
ATOM 2320 C CD2 . PHE A 1 287 ? -3.706  -5.581  -6.268  1.00 96.51 287 A 1 
ATOM 2321 C CE1 . PHE A 1 287 ? -4.439  -7.873  -4.813  1.00 95.95 287 A 1 
ATOM 2322 C CE2 . PHE A 1 287 ? -3.685  -5.561  -4.863  1.00 95.95 287 A 1 
ATOM 2323 C CZ  . PHE A 1 287 ? -4.050  -6.709  -4.136  1.00 96.11 287 A 1 
ATOM 2324 N N   . ARG A 1 288 ? -1.286  -5.538  -9.062  1.00 97.97 288 A 1 
ATOM 2325 C CA  . ARG A 1 288 ? -0.150  -4.706  -8.651  1.00 98.10 288 A 1 
ATOM 2326 C C   . ARG A 1 288 ? -0.605  -3.303  -8.300  1.00 98.23 288 A 1 
ATOM 2327 O O   . ARG A 1 288 ? -1.506  -2.766  -8.936  1.00 97.94 288 A 1 
ATOM 2328 C CB  . ARG A 1 288 ? 0.912   -4.695  -9.761  1.00 97.75 288 A 1 
ATOM 2329 C CG  . ARG A 1 288 ? 1.614   -6.058  -9.858  1.00 95.95 288 A 1 
ATOM 2330 C CD  . ARG A 1 288 ? 2.353   -6.246  -11.173 1.00 94.77 288 A 1 
ATOM 2331 N NE  . ARG A 1 288 ? 1.417   -6.566  -12.264 1.00 89.66 288 A 1 
ATOM 2332 C CZ  . ARG A 1 288 ? 1.750   -6.818  -13.509 1.00 87.87 288 A 1 
ATOM 2333 N NH1 . ARG A 1 288 ? 2.982   -6.845  -13.894 1.00 77.29 288 A 1 
ATOM 2334 N NH2 . ARG A 1 288 ? 0.836   -7.039  -14.401 1.00 82.52 288 A 1 
ATOM 2335 N N   . ILE A 1 289 ? 0.057   -2.694  -7.319  1.00 98.48 289 A 1 
ATOM 2336 C CA  . ILE A 1 289 ? -0.119  -1.282  -6.979  1.00 98.59 289 A 1 
ATOM 2337 C C   . ILE A 1 289 ? 1.239   -0.605  -7.115  1.00 98.60 289 A 1 
ATOM 2338 O O   . ILE A 1 289 ? 2.199   -0.980  -6.443  1.00 98.45 289 A 1 
ATOM 2339 C CB  . ILE A 1 289 ? -0.728  -1.081  -5.575  1.00 98.54 289 A 1 
ATOM 2340 C CG1 . ILE A 1 289 ? -2.061  -1.849  -5.423  1.00 98.16 289 A 1 
ATOM 2341 C CG2 . ILE A 1 289 ? -0.941  0.429   -5.325  1.00 98.24 289 A 1 
ATOM 2342 C CD1 . ILE A 1 289 ? -2.672  -1.777  -4.018  1.00 97.14 289 A 1 
ATOM 2343 N N   . PHE A 1 290 ? 1.329   0.401   -7.976  1.00 98.47 290 A 1 
ATOM 2344 C CA  . PHE A 1 290 ? 2.577   1.134   -8.151  1.00 98.50 290 A 1 
ATOM 2345 C C   . PHE A 1 290 ? 2.344   2.622   -8.355  1.00 98.38 290 A 1 
ATOM 2346 O O   . PHE A 1 290 ? 1.317   3.044   -8.884  1.00 97.94 290 A 1 
ATOM 2347 C CB  . PHE A 1 290 ? 3.400   0.504   -9.275  1.00 98.51 290 A 1 
ATOM 2348 C CG  . PHE A 1 290 ? 2.767   0.566   -10.649 1.00 98.64 290 A 1 
ATOM 2349 C CD1 . PHE A 1 290 ? 2.003   -0.517  -11.127 1.00 98.41 290 A 1 
ATOM 2350 C CD2 . PHE A 1 290 ? 2.966   1.692   -11.465 1.00 98.36 290 A 1 
ATOM 2351 C CE1 . PHE A 1 290 ? 1.459   -0.477  -12.421 1.00 98.24 290 A 1 
ATOM 2352 C CE2 . PHE A 1 290 ? 2.420   1.733   -12.758 1.00 98.16 290 A 1 
ATOM 2353 C CZ  . PHE A 1 290 ? 1.671   0.648   -13.239 1.00 98.33 290 A 1 
ATOM 2354 N N   . GLY A 1 291 ? 3.307   3.443   -7.927  1.00 97.60 291 A 1 
ATOM 2355 C CA  . GLY A 1 291 ? 3.094   4.875   -7.932  1.00 97.14 291 A 1 
ATOM 2356 C C   . GLY A 1 291 ? 4.299   5.701   -7.521  1.00 96.72 291 A 1 
ATOM 2357 O O   . GLY A 1 291 ? 5.395   5.191   -7.284  1.00 95.75 291 A 1 
ATOM 2358 N N   . SER A 1 292 ? 4.057   7.006   -7.473  1.00 95.42 292 A 1 
ATOM 2359 C CA  . SER A 1 292 ? 5.006   8.044   -7.100  1.00 94.35 292 A 1 
ATOM 2360 C C   . SER A 1 292 ? 4.288   9.070   -6.228  1.00 93.59 292 A 1 
ATOM 2361 O O   . SER A 1 292 ? 3.790   10.085  -6.713  1.00 91.44 292 A 1 
ATOM 2362 C CB  . SER A 1 292 ? 5.578   8.652   -8.383  1.00 93.07 292 A 1 
ATOM 2363 O OG  . SER A 1 292 ? 6.574   9.605   -8.075  1.00 85.54 292 A 1 
ATOM 2364 N N   . SER A 1 293 ? 4.173   8.750   -4.934  1.00 94.58 293 A 1 
ATOM 2365 C CA  . SER A 1 293 ? 3.402   9.546   -3.978  1.00 94.21 293 A 1 
ATOM 2366 C C   . SER A 1 293 ? 4.248   10.669  -3.372  1.00 92.84 293 A 1 
ATOM 2367 O O   . SER A 1 293 ? 5.359   10.421  -2.900  1.00 91.19 293 A 1 
ATOM 2368 C CB  . SER A 1 293 ? 2.841   8.670   -2.866  1.00 94.60 293 A 1 
ATOM 2369 O OG  . SER A 1 293 ? 2.076   9.481   -1.993  1.00 92.45 293 A 1 
ATOM 2370 N N   . PRO A 1 294 ? 3.738   11.911  -3.349  1.00 92.24 294 A 1 
ATOM 2371 C CA  . PRO A 1 294 ? 4.424   13.018  -2.701  1.00 90.81 294 A 1 
ATOM 2372 C C   . PRO A 1 294 ? 4.220   13.065  -1.183  1.00 90.22 294 A 1 
ATOM 2373 O O   . PRO A 1 294 ? 4.910   13.842  -0.535  1.00 88.12 294 A 1 
ATOM 2374 C CB  . PRO A 1 294 ? 3.839   14.261  -3.375  1.00 89.91 294 A 1 
ATOM 2375 C CG  . PRO A 1 294 ? 2.394   13.856  -3.643  1.00 89.54 294 A 1 
ATOM 2376 C CD  . PRO A 1 294 ? 2.517   12.370  -3.980  1.00 91.53 294 A 1 
ATOM 2377 N N   . GLU A 1 295 ? 3.267   12.317  -0.617  1.00 91.84 295 A 1 
ATOM 2378 C CA  . GLU A 1 295 ? 2.739   12.608  0.718   1.00 93.06 295 A 1 
ATOM 2379 C C   . GLU A 1 295 ? 2.772   11.395  1.653   1.00 94.00 295 A 1 
ATOM 2380 O O   . GLU A 1 295 ? 2.378   10.283  1.289   1.00 93.11 295 A 1 
ATOM 2381 C CB  . GLU A 1 295 ? 1.326   13.197  0.571   1.00 92.59 295 A 1 
ATOM 2382 C CG  . GLU A 1 295 ? 0.788   13.847  1.851   1.00 87.92 295 A 1 
ATOM 2383 C CD  . GLU A 1 295 ? -0.555  14.575  1.636   1.00 88.30 295 A 1 
ATOM 2384 O OE1 . GLU A 1 295 ? -1.232  14.882  2.638   1.00 79.34 295 A 1 
ATOM 2385 O OE2 . GLU A 1 295 ? -0.945  14.822  0.466   1.00 82.06 295 A 1 
ATOM 2386 N N   . THR A 1 296 ? 3.232   11.644  2.886   1.00 94.05 296 A 1 
ATOM 2387 C CA  . THR A 1 296 ? 3.219   10.685  3.994   1.00 94.24 296 A 1 
ATOM 2388 C C   . THR A 1 296 ? 1.829   10.657  4.617   1.00 94.99 296 A 1 
ATOM 2389 O O   . THR A 1 296 ? 1.314   11.701  5.020   1.00 94.48 296 A 1 
ATOM 2390 C CB  . THR A 1 296 ? 4.241   11.078  5.071   1.00 93.44 296 A 1 
ATOM 2391 O OG1 . THR A 1 296 ? 5.515   11.281  4.501   1.00 90.94 296 A 1 
ATOM 2392 C CG2 . THR A 1 296 ? 4.399   10.015  6.157   1.00 90.77 296 A 1 
ATOM 2393 N N   . HIS A 1 297 ? 1.231   9.471   4.747   1.00 94.86 297 A 1 
ATOM 2394 C CA  . HIS A 1 297 ? 0.024   9.289   5.545   1.00 95.90 297 A 1 
ATOM 2395 C C   . HIS A 1 297 ? 0.352   9.305   7.043   1.00 96.18 297 A 1 
ATOM 2396 O O   . HIS A 1 297 ? -0.157  10.136  7.784   1.00 95.20 297 A 1 
ATOM 2397 C CB  . HIS A 1 297 ? -0.695  7.991   5.147   1.00 95.84 297 A 1 
ATOM 2398 C CG  . HIS A 1 297 ? -1.840  7.699   6.083   1.00 95.73 297 A 1 
ATOM 2399 N ND1 . HIS A 1 297 ? -2.887  8.549   6.344   1.00 87.71 297 A 1 
ATOM 2400 C CD2 . HIS A 1 297 ? -1.927  6.642   6.945   1.00 88.70 297 A 1 
ATOM 2401 C CE1 . HIS A 1 297 ? -3.584  8.025   7.364   1.00 89.83 297 A 1 
ATOM 2402 N NE2 . HIS A 1 297 ? -3.038  6.862   7.750   1.00 90.49 297 A 1 
ATOM 2403 N N   . CYS A 1 298 ? 1.208   8.381   7.470   1.00 96.47 298 A 1 
ATOM 2404 C CA  . CYS A 1 298 ? 1.656   8.261   8.849   1.00 96.59 298 A 1 
ATOM 2405 C C   . CYS A 1 298 ? 3.051   7.630   8.877   1.00 96.52 298 A 1 
ATOM 2406 O O   . CYS A 1 298 ? 3.297   6.606   8.229   1.00 95.35 298 A 1 
ATOM 2407 C CB  . CYS A 1 298 ? 0.631   7.418   9.626   1.00 95.58 298 A 1 
ATOM 2408 S SG  . CYS A 1 298 ? 1.081   7.320   11.386  1.00 94.31 298 A 1 
ATOM 2409 N N   . LYS A 1 299 ? 3.956   8.232   9.647   1.00 96.91 299 A 1 
ATOM 2410 C CA  . LYS A 1 299 ? 5.293   7.704   9.922   1.00 96.84 299 A 1 
ATOM 2411 C C   . LYS A 1 299 ? 5.481   7.619   11.426  1.00 97.37 299 A 1 
ATOM 2412 O O   . LYS A 1 299 ? 5.297   8.610   12.119  1.00 97.34 299 A 1 
ATOM 2413 C CB  . LYS A 1 299 ? 6.333   8.598   9.228   1.00 95.61 299 A 1 
ATOM 2414 C CG  . LYS A 1 299 ? 7.789   8.129   9.390   1.00 92.40 299 A 1 
ATOM 2415 C CD  . LYS A 1 299 ? 8.695   9.088   8.599   1.00 88.75 299 A 1 
ATOM 2416 C CE  . LYS A 1 299 ? 10.174  8.729   8.644   1.00 79.65 299 A 1 
ATOM 2417 N NZ  . LYS A 1 299 ? 10.972  9.705   7.849   1.00 72.67 299 A 1 
ATOM 2418 N N   . ILE A 1 300 ? 5.836   6.447   11.923  1.00 97.67 300 A 1 
ATOM 2419 C CA  . ILE A 1 300 ? 6.138   6.229   13.339  1.00 97.90 300 A 1 
ATOM 2420 C C   . ILE A 1 300 ? 7.557   5.701   13.432  1.00 97.37 300 A 1 
ATOM 2421 O O   . ILE A 1 300 ? 7.928   4.786   12.696  1.00 96.98 300 A 1 
ATOM 2422 C CB  . ILE A 1 300 ? 5.111   5.296   14.017  1.00 98.32 300 A 1 
ATOM 2423 C CG1 . ILE A 1 300 ? 3.690   5.891   13.885  1.00 98.12 300 A 1 
ATOM 2424 C CG2 . ILE A 1 300 ? 5.491   5.052   15.490  1.00 98.15 300 A 1 
ATOM 2425 C CD1 . ILE A 1 300 ? 2.566   5.009   14.421  1.00 97.77 300 A 1 
ATOM 2426 N N   . LYS A 1 301 ? 8.344   6.299   14.321  1.00 96.81 301 A 1 
ATOM 2427 C CA  . LYS A 1 301 ? 9.703   5.866   14.614  1.00 96.37 301 A 1 
ATOM 2428 C C   . LYS A 1 301 ? 9.982   6.057   16.094  1.00 96.90 301 A 1 
ATOM 2429 O O   . LYS A 1 301 ? 9.769   7.149   16.611  1.00 96.57 301 A 1 
ATOM 2430 C CB  . LYS A 1 301 ? 10.683  6.656   13.739  1.00 95.13 301 A 1 
ATOM 2431 C CG  . LYS A 1 301 ? 12.096  6.096   13.904  1.00 91.43 301 A 1 
ATOM 2432 C CD  . LYS A 1 301 ? 13.087  6.854   13.036  1.00 85.25 301 A 1 
ATOM 2433 C CE  . LYS A 1 301 ? 14.460  6.258   13.312  1.00 78.15 301 A 1 
ATOM 2434 N NZ  . LYS A 1 301 ? 15.521  7.048   12.653  1.00 68.91 301 A 1 
ATOM 2435 N N   . GLU A 1 302 ? 10.458  4.998   16.757  1.00 96.14 302 A 1 
ATOM 2436 C CA  . GLU A 1 302 ? 10.799  5.041   18.186  1.00 95.97 302 A 1 
ATOM 2437 C C   . GLU A 1 302 ? 9.667   5.640   19.051  1.00 96.27 302 A 1 
ATOM 2438 O O   . GLU A 1 302 ? 9.906   6.442   19.944  1.00 93.96 302 A 1 
ATOM 2439 C CB  . GLU A 1 302 ? 12.160  5.747   18.388  1.00 94.69 302 A 1 
ATOM 2440 C CG  . GLU A 1 302 ? 13.324  4.995   17.725  1.00 92.24 302 A 1 
ATOM 2441 C CD  . GLU A 1 302 ? 14.669  5.745   17.803  1.00 89.27 302 A 1 
ATOM 2442 O OE1 . GLU A 1 302 ? 15.613  5.298   17.102  1.00 81.42 302 A 1 
ATOM 2443 O OE2 . GLU A 1 302 ? 14.780  6.757   18.531  1.00 82.16 302 A 1 
ATOM 2444 N N   . ASN A 1 303 ? 8.414   5.242   18.770  1.00 96.88 303 A 1 
ATOM 2445 C CA  . ASN A 1 303 ? 7.201   5.718   19.449  1.00 97.27 303 A 1 
ATOM 2446 C C   . ASN A 1 303 ? 6.792   7.184   19.167  1.00 98.12 303 A 1 
ATOM 2447 O O   . ASN A 1 303 ? 5.781   7.642   19.690  1.00 97.47 303 A 1 
ATOM 2448 C CB  . ASN A 1 303 ? 7.301   5.381   20.946  1.00 95.42 303 A 1 
ATOM 2449 C CG  . ASN A 1 303 ? 5.956   5.264   21.622  1.00 86.61 303 A 1 
ATOM 2450 O OD1 . ASN A 1 303 ? 5.204   4.345   21.350  1.00 76.78 303 A 1 
ATOM 2451 N ND2 . ASN A 1 303 ? 5.631   6.145   22.534  1.00 74.99 303 A 1 
ATOM 2452 N N   . HIS A 1 304 ? 7.505   7.896   18.308  1.00 98.11 304 A 1 
ATOM 2453 C CA  . HIS A 1 304 ? 7.138   9.221   17.822  1.00 98.27 304 A 1 
ATOM 2454 C C   . HIS A 1 304 ? 6.375   9.106   16.498  1.00 98.25 304 A 1 
ATOM 2455 O O   . HIS A 1 304 ? 6.880   8.535   15.525  1.00 97.84 304 A 1 
ATOM 2456 C CB  . HIS A 1 304 ? 8.391   10.081  17.680  1.00 98.11 304 A 1 
ATOM 2457 C CG  . HIS A 1 304 ? 8.047   11.534  17.511  1.00 97.71 304 A 1 
ATOM 2458 N ND1 . HIS A 1 304 ? 7.746   12.399  18.540  1.00 88.68 304 A 1 
ATOM 2459 C CD2 . HIS A 1 304 ? 7.953   12.229  16.345  1.00 90.49 304 A 1 
ATOM 2460 C CE1 . HIS A 1 304 ? 7.480   13.596  18.000  1.00 92.35 304 A 1 
ATOM 2461 N NE2 . HIS A 1 304 ? 7.593   13.537  16.670  1.00 93.74 304 A 1 
ATOM 2462 N N   . ALA A 1 305 ? 5.149   9.623   16.457  1.00 98.49 305 A 1 
ATOM 2463 C CA  . ALA A 1 305 ? 4.273   9.566   15.297  1.00 98.56 305 A 1 
ATOM 2464 C C   . ALA A 1 305 ? 4.200   10.923  14.586  1.00 98.53 305 A 1 
ATOM 2465 O O   . ALA A 1 305 ? 4.011   11.953  15.230  1.00 98.20 305 A 1 
ATOM 2466 C CB  . ALA A 1 305 ? 2.892   9.065   15.733  1.00 98.48 305 A 1 
ATOM 2467 N N   . ASN A 1 306 ? 4.278   10.906  13.259  1.00 97.97 306 A 1 
ATOM 2468 C CA  . ASN A 1 306 ? 4.242   12.079  12.390  1.00 97.53 306 A 1 
ATOM 2469 C C   . ASN A 1 306 ? 3.205   11.933  11.273  1.00 97.67 306 A 1 
ATOM 2470 O O   . ASN A 1 306 ? 3.056   10.862  10.672  1.00 96.91 306 A 1 
ATOM 2471 C CB  . ASN A 1 306 ? 5.640   12.317  11.800  1.00 95.85 306 A 1 
ATOM 2472 C CG  . ASN A 1 306 ? 6.643   12.729  12.861  1.00 90.47 306 A 1 
ATOM 2473 O OD1 . ASN A 1 306 ? 6.454   13.694  13.561  1.00 79.46 306 A 1 
ATOM 2474 N ND2 . ASN A 1 306 ? 7.735   12.031  13.017  1.00 79.00 306 A 1 
ATOM 2475 N N   . ILE A 1 307 ? 2.561   13.053  10.947  1.00 97.74 307 A 1 
ATOM 2476 C CA  . ILE A 1 307 ? 1.756   13.267  9.742   1.00 97.54 307 A 1 
ATOM 2477 C C   . ILE A 1 307 ? 2.330   14.497  9.032   1.00 97.17 307 A 1 
ATOM 2478 O O   . ILE A 1 307 ? 2.513   15.542  9.661   1.00 96.67 307 A 1 
ATOM 2479 C CB  . ILE A 1 307 ? 0.258   13.447  10.087  1.00 97.47 307 A 1 
ATOM 2480 C CG1 . ILE A 1 307 ? -0.295  12.218  10.845  1.00 96.66 307 A 1 
ATOM 2481 C CG2 . ILE A 1 307 ? -0.559  13.704  8.805   1.00 96.49 307 A 1 
ATOM 2482 C CD1 . ILE A 1 307 ? -1.746  12.369  11.325  1.00 95.24 307 A 1 
ATOM 2483 N N   . ASP A 1 308 ? 2.577   14.377  7.726   1.00 96.17 308 A 1 
ATOM 2484 C CA  . ASP A 1 308 ? 3.199   15.433  6.916   1.00 95.57 308 A 1 
ATOM 2485 C C   . ASP A 1 308 ? 2.209   15.971  5.862   1.00 95.47 308 A 1 
ATOM 2486 O O   . ASP A 1 308 ? 2.319   15.617  4.679   1.00 94.45 308 A 1 
ATOM 2487 C CB  . ASP A 1 308 ? 4.506   14.911  6.274   1.00 94.65 308 A 1 
ATOM 2488 C CG  . ASP A 1 308 ? 5.639   14.576  7.254   1.00 93.47 308 A 1 
ATOM 2489 O OD1 . ASP A 1 308 ? 5.688   15.128  8.370   1.00 90.55 308 A 1 
ATOM 2490 O OD2 . ASP A 1 308 ? 6.545   13.791  6.885   1.00 89.90 308 A 1 
ATOM 2491 N N   . PRO A 1 309 ? 1.203   16.798  6.244   1.00 95.80 309 A 1 
ATOM 2492 C CA  . PRO A 1 309 ? 0.229   17.330  5.300   1.00 95.38 309 A 1 
ATOM 2493 C C   . PRO A 1 309 ? 0.887   18.275  4.289   1.00 95.19 309 A 1 
ATOM 2494 O O   . PRO A 1 309 ? 1.715   19.130  4.632   1.00 94.10 309 A 1 
ATOM 2495 C CB  . PRO A 1 309 ? -0.837  18.037  6.142   1.00 94.54 309 A 1 
ATOM 2496 C CG  . PRO A 1 309 ? -0.077  18.445  7.402   1.00 93.20 309 A 1 
ATOM 2497 C CD  . PRO A 1 309 ? 0.909   17.294  7.586   1.00 95.70 309 A 1 
ATOM 2498 N N   . ILE A 1 310 ? 0.446   18.153  3.039   1.00 94.16 310 A 1 
ATOM 2499 C CA  . ILE A 1 310 ? 0.865   18.994  1.918   1.00 93.39 310 A 1 
ATOM 2500 C C   . ILE A 1 310 ? -0.337  19.801  1.432   1.00 91.90 310 A 1 
ATOM 2501 O O   . ILE A 1 310 ? -1.358  19.238  1.039   1.00 87.32 310 A 1 
ATOM 2502 C CB  . ILE A 1 310 ? 1.493   18.157  0.780   1.00 91.76 310 A 1 
ATOM 2503 C CG1 . ILE A 1 310 ? 2.718   17.374  1.306   1.00 88.07 310 A 1 
ATOM 2504 C CG2 . ILE A 1 310 ? 1.879   19.070  -0.400  1.00 88.00 310 A 1 
ATOM 2505 C CD1 . ILE A 1 310 ? 3.427   16.517  0.255   1.00 84.32 310 A 1 
ATOM 2506 N N   . ALA A 1 311 ? -0.199  21.124  1.394   1.00 89.14 311 A 1 
ATOM 2507 C CA  . ALA A 1 311 ? -1.105  21.993  0.654   1.00 86.62 311 A 1 
ATOM 2508 C C   . ALA A 1 311 ? -0.298  23.021  -0.128  1.00 85.26 311 A 1 
ATOM 2509 O O   . ALA A 1 311 ? 0.555   23.717  0.424   1.00 76.58 311 A 1 
ATOM 2510 C CB  . ALA A 1 311 ? -2.105  22.656  1.595   1.00 81.44 311 A 1 
ATOM 2511 N N   . GLY A 1 312 ? -0.573  23.103  -1.409  1.00 85.89 312 A 1 
ATOM 2512 C CA  . GLY A 1 312 ? 0.173   23.931  -2.339  1.00 85.04 312 A 1 
ATOM 2513 C C   . GLY A 1 312 ? 1.301   23.174  -3.036  1.00 86.21 312 A 1 
ATOM 2514 O O   . GLY A 1 312 ? 2.264   22.711  -2.428  1.00 82.73 312 A 1 
ATOM 2515 N N   . THR A 1 313 ? 1.186   23.095  -4.359  1.00 87.49 313 A 1 
ATOM 2516 C CA  . THR A 1 313 ? 2.201   22.494  -5.232  1.00 87.03 313 A 1 
ATOM 2517 C C   . THR A 1 313 ? 2.444   23.398  -6.433  1.00 87.92 313 A 1 
ATOM 2518 O O   . THR A 1 313 ? 1.516   23.768  -7.147  1.00 86.68 313 A 1 
ATOM 2519 C CB  . THR A 1 313 ? 1.785   21.094  -5.700  1.00 84.48 313 A 1 
ATOM 2520 O OG1 . THR A 1 313 ? 1.657   20.219  -4.603  1.00 79.78 313 A 1 
ATOM 2521 C CG2 . THR A 1 313 ? 2.804   20.460  -6.649  1.00 78.99 313 A 1 
ATOM 2522 N N   . ALA A 1 314 ? 3.709   23.698  -6.709  1.00 86.39 314 A 1 
ATOM 2523 C CA  . ALA A 1 314 ? 4.115   24.400  -7.921  1.00 86.72 314 A 1 
ATOM 2524 C C   . ALA A 1 314 ? 5.072   23.543  -8.755  1.00 86.67 314 A 1 
ATOM 2525 O O   . ALA A 1 314 ? 5.900   22.804  -8.227  1.00 84.92 314 A 1 
ATOM 2526 C CB  . ALA A 1 314 ? 4.717   25.758  -7.549  1.00 87.33 314 A 1 
ATOM 2527 N N   . PHE A 1 315 ? 4.991   23.659  -10.085 1.00 84.35 315 A 1 
ATOM 2528 C CA  . PHE A 1 315 ? 5.969   23.019  -10.967 1.00 84.87 315 A 1 
ATOM 2529 C C   . PHE A 1 315 ? 7.313   23.736  -10.900 1.00 88.35 315 A 1 
ATOM 2530 O O   . PHE A 1 315 ? 7.377   24.960  -11.075 1.00 87.71 315 A 1 
ATOM 2531 C CB  . PHE A 1 315 ? 5.469   22.986  -12.413 1.00 80.48 315 A 1 
ATOM 2532 C CG  . PHE A 1 315 ? 4.372   21.978  -12.643 1.00 72.01 315 A 1 
ATOM 2533 C CD1 . PHE A 1 315 ? 4.691   20.613  -12.764 1.00 66.48 315 A 1 
ATOM 2534 C CD2 . PHE A 1 315 ? 3.033   22.395  -12.738 1.00 64.03 315 A 1 
ATOM 2535 C CE1 . PHE A 1 315 ? 3.675   19.671  -12.971 1.00 57.35 315 A 1 
ATOM 2536 C CE2 . PHE A 1 315 ? 2.017   21.452  -12.943 1.00 57.30 315 A 1 
ATOM 2537 C CZ  . PHE A 1 315 ? 2.336   20.084  -13.059 1.00 56.79 315 A 1 
ATOM 2538 N N   . ARG A 1 316 ? 8.376   22.974  -10.750 1.00 84.28 316 A 1 
ATOM 2539 C CA  . ARG A 1 316 ? 9.750   23.458  -10.824 1.00 85.89 316 A 1 
ATOM 2540 C C   . ARG A 1 316 ? 10.159  23.613  -12.288 1.00 86.65 316 A 1 
ATOM 2541 O O   . ARG A 1 316 ? 10.038  22.687  -13.087 1.00 84.20 316 A 1 
ATOM 2542 C CB  . ARG A 1 316 ? 10.651  22.511  -10.025 1.00 83.59 316 A 1 
ATOM 2543 C CG  . ARG A 1 316 ? 12.039  23.111  -9.827  1.00 79.04 316 A 1 
ATOM 2544 C CD  . ARG A 1 316 ? 12.837  22.230  -8.875  1.00 77.66 316 A 1 
ATOM 2545 N NE  . ARG A 1 316 ? 14.206  22.741  -8.701  1.00 74.59 316 A 1 
ATOM 2546 C CZ  . ARG A 1 316 ? 15.175  22.103  -8.072  1.00 73.33 316 A 1 
ATOM 2547 N NH1 . ARG A 1 316 ? 14.985  20.935  -7.523  1.00 66.37 316 A 1 
ATOM 2548 N NH2 . ARG A 1 316 ? 16.361  22.628  -7.989  1.00 65.63 316 A 1 
ATOM 2549 N N   . SER A 1 317 ? 10.613  24.800  -12.644 1.00 84.84 317 A 1 
ATOM 2550 C CA  . SER A 1 317 ? 11.019  25.128  -14.020 1.00 84.44 317 A 1 
ATOM 2551 C C   . SER A 1 317 ? 12.497  24.848  -14.299 1.00 83.49 317 A 1 
ATOM 2552 O O   . SER A 1 317 ? 12.909  24.855  -15.460 1.00 78.77 317 A 1 
ATOM 2553 C CB  . SER A 1 317 ? 10.693  26.595  -14.311 1.00 85.98 317 A 1 
ATOM 2554 O OG  . SER A 1 317 ? 11.512  27.452  -13.552 1.00 86.50 317 A 1 
ATOM 2555 N N   . GLY A 1 318 ? 13.302  24.654  -13.249 1.00 87.37 318 A 1 
ATOM 2556 C CA  . GLY A 1 318 ? 14.765  24.610  -13.329 1.00 87.49 318 A 1 
ATOM 2557 C C   . GLY A 1 318 ? 15.421  25.994  -13.455 1.00 90.84 318 A 1 
ATOM 2558 O O   . GLY A 1 318 ? 16.645  26.099  -13.426 1.00 89.37 318 A 1 
ATOM 2559 N N   . ASN A 1 319 ? 14.624  27.066  -13.559 1.00 90.93 319 A 1 
ATOM 2560 C CA  . ASN A 1 319 ? 15.106  28.445  -13.508 1.00 93.10 319 A 1 
ATOM 2561 C C   . ASN A 1 319 ? 14.856  29.026  -12.109 1.00 94.24 319 A 1 
ATOM 2562 O O   . ASN A 1 319 ? 13.705  29.240  -11.718 1.00 94.00 319 A 1 
ATOM 2563 C CB  . ASN A 1 319 ? 14.426  29.255  -14.622 1.00 93.25 319 A 1 
ATOM 2564 C CG  . ASN A 1 319 ? 14.890  30.703  -14.665 1.00 93.06 319 A 1 
ATOM 2565 O OD1 . ASN A 1 319 ? 14.933  31.419  -13.677 1.00 87.55 319 A 1 
ATOM 2566 N ND2 . ASN A 1 319 ? 15.255  31.194  -15.825 1.00 88.01 319 A 1 
ATOM 2567 N N   . THR A 1 320 ? 15.926  29.349  -11.394 1.00 92.09 320 A 1 
ATOM 2568 C CA  . THR A 1 320 ? 15.871  29.821  -10.001 1.00 92.59 320 A 1 
ATOM 2569 C C   . THR A 1 320 ? 14.960  31.037  -9.794  1.00 94.35 320 A 1 
ATOM 2570 O O   . THR A 1 320 ? 14.264  31.111  -8.784  1.00 94.07 320 A 1 
ATOM 2571 C CB  . THR A 1 320 ? 17.283  30.180  -9.515  1.00 90.82 320 A 1 
ATOM 2572 O OG1 . THR A 1 320 ? 18.178  29.141  -9.835  1.00 84.38 320 A 1 
ATOM 2573 C CG2 . THR A 1 320 ? 17.368  30.408  -8.009  1.00 82.99 320 A 1 
ATOM 2574 N N   . LEU A 1 321 ? 14.930  31.990  -10.737 1.00 93.43 321 A 1 
ATOM 2575 C CA  . LEU A 1 321 ? 14.075  33.180  -10.621 1.00 94.70 321 A 1 
ATOM 2576 C C   . LEU A 1 321 ? 12.592  32.832  -10.787 1.00 95.52 321 A 1 
ATOM 2577 O O   . LEU A 1 321 ? 11.763  33.300  -10.010 1.00 95.73 321 A 1 
ATOM 2578 C CB  . LEU A 1 321 ? 14.491  34.239  -11.661 1.00 95.25 321 A 1 
ATOM 2579 C CG  . LEU A 1 321 ? 15.861  34.894  -11.407 1.00 86.14 321 A 1 
ATOM 2580 C CD1 . LEU A 1 321 ? 16.221  35.787  -12.596 1.00 81.48 321 A 1 
ATOM 2581 C CD2 . LEU A 1 321 ? 15.854  35.761  -10.144 1.00 84.28 321 A 1 
ATOM 2582 N N   . VAL A 1 322 ? 12.266  31.988  -11.769 1.00 94.65 322 A 1 
ATOM 2583 C CA  . VAL A 1 322 ? 10.888  31.534  -12.013 1.00 94.34 322 A 1 
ATOM 2584 C C   . VAL A 1 322 ? 10.400  30.669  -10.853 1.00 94.99 322 A 1 
ATOM 2585 O O   . VAL A 1 322 ? 9.282   30.859  -10.376 1.00 94.49 322 A 1 
ATOM 2586 C CB  . VAL A 1 322 ? 10.784  30.770  -13.346 1.00 93.62 322 A 1 
ATOM 2587 C CG1 . VAL A 1 322 ? 9.371   30.226  -13.591 1.00 90.98 322 A 1 
ATOM 2588 C CG2 . VAL A 1 322 ? 11.144  31.672  -14.532 1.00 90.78 322 A 1 
ATOM 2589 N N   . ASP A 1 323 ? 11.239  29.753  -10.372 1.00 93.91 323 A 1 
ATOM 2590 C CA  . ASP A 1 323 ? 10.894  28.879  -9.253  1.00 93.41 323 A 1 
ATOM 2591 C C   . ASP A 1 323 ? 10.672  29.684  -7.967  1.00 94.20 323 A 1 
ATOM 2592 O O   . ASP A 1 323 ? 9.693   29.456  -7.263  1.00 94.44 323 A 1 
ATOM 2593 C CB  . ASP A 1 323 ? 11.975  27.801  -9.073  1.00 92.09 323 A 1 
ATOM 2594 C CG  . ASP A 1 323 ? 12.018  26.790  -10.226 1.00 90.86 323 A 1 
ATOM 2595 O OD1 . ASP A 1 323 ? 11.069  26.747  -11.046 1.00 87.13 323 A 1 
ATOM 2596 O OD2 . ASP A 1 323 ? 13.004  26.030  -10.314 1.00 86.88 323 A 1 
ATOM 2597 N N   . ARG A 1 324 ? 11.503  30.707  -7.718  1.00 93.79 324 A 1 
ATOM 2598 C CA  . ARG A 1 324 ? 11.309  31.636  -6.600  1.00 93.71 324 A 1 
ATOM 2599 C C   . ARG A 1 324 ? 9.988   32.404  -6.707  1.00 94.79 324 A 1 
ATOM 2600 O O   . ARG A 1 324 ? 9.248   32.455  -5.731  1.00 94.87 324 A 1 
ATOM 2601 C CB  . ARG A 1 324 ? 12.512  32.575  -6.511  1.00 93.55 324 A 1 
ATOM 2602 C CG  . ARG A 1 324 ? 12.353  33.538  -5.333  1.00 85.33 324 A 1 
ATOM 2603 C CD  . ARG A 1 324 ? 13.571  34.445  -5.208  1.00 82.14 324 A 1 
ATOM 2604 N NE  . ARG A 1 324 ? 13.308  35.444  -4.175  1.00 72.70 324 A 1 
ATOM 2605 C CZ  . ARG A 1 324 ? 14.161  36.256  -3.592  1.00 65.49 324 A 1 
ATOM 2606 N NH1 . ARG A 1 324 ? 15.431  36.285  -3.913  1.00 58.65 324 A 1 
ATOM 2607 N NH2 . ARG A 1 324 ? 13.716  37.054  -2.671  1.00 55.88 324 A 1 
ATOM 2608 N N   . GLN A 1 325 ? 9.659   32.955  -7.875  1.00 95.65 325 A 1 
ATOM 2609 C CA  . GLN A 1 325 ? 8.390   33.663  -8.098  1.00 95.31 325 A 1 
ATOM 2610 C C   . GLN A 1 325 ? 7.178   32.750  -7.875  1.00 95.50 325 A 1 
ATOM 2611 O O   . GLN A 1 325 ? 6.196   33.163  -7.263  1.00 95.19 325 A 1 
ATOM 2612 C CB  . GLN A 1 325 ? 8.345   34.216  -9.528  1.00 95.82 325 A 1 
ATOM 2613 C CG  . GLN A 1 325 ? 9.241   35.450  -9.710  1.00 90.40 325 A 1 
ATOM 2614 C CD  . GLN A 1 325 ? 9.307   35.916  -11.161 1.00 88.15 325 A 1 
ATOM 2615 O OE1 . GLN A 1 325 ? 8.905   35.249  -12.107 1.00 84.00 325 A 1 
ATOM 2616 N NE2 . GLN A 1 325 ? 9.834   37.095  -11.405 1.00 80.80 325 A 1 
ATOM 2617 N N   . ARG A 1 326 ? 7.249   31.495  -8.341  1.00 95.31 326 A 1 
ATOM 2618 C CA  . ARG A 1 326 ? 6.196   30.499  -8.112  1.00 93.83 326 A 1 
ATOM 2619 C C   . ARG A 1 326 ? 6.050   30.153  -6.634  1.00 93.82 326 A 1 
ATOM 2620 O O   . ARG A 1 326 ? 4.926   30.061  -6.159  1.00 93.43 326 A 1 
ATOM 2621 C CB  . ARG A 1 326 ? 6.485   29.231  -8.921  1.00 93.27 326 A 1 
ATOM 2622 C CG  . ARG A 1 326 ? 6.214   29.452  -10.410 1.00 91.35 326 A 1 
ATOM 2623 C CD  . ARG A 1 326 ? 6.612   28.193  -11.176 1.00 89.13 326 A 1 
ATOM 2624 N NE  . ARG A 1 326 ? 6.293   28.317  -12.607 1.00 86.32 326 A 1 
ATOM 2625 C CZ  . ARG A 1 326 ? 6.556   27.417  -13.534 1.00 82.69 326 A 1 
ATOM 2626 N NH1 . ARG A 1 326 ? 7.165   26.302  -13.246 1.00 78.43 326 A 1 
ATOM 2627 N NH2 . ARG A 1 326 ? 6.203   27.624  -14.769 1.00 78.24 326 A 1 
ATOM 2628 N N   . THR A 1 327 ? 7.156   30.004  -5.922  1.00 94.97 327 A 1 
ATOM 2629 C CA  . THR A 1 327 ? 7.156   29.775  -4.470  1.00 94.15 327 A 1 
ATOM 2630 C C   . THR A 1 327 ? 6.535   30.955  -3.720  1.00 94.45 327 A 1 
ATOM 2631 O O   . THR A 1 327 ? 5.681   30.754  -2.862  1.00 94.14 327 A 1 
ATOM 2632 C CB  . THR A 1 327 ? 8.582   29.542  -3.960  1.00 93.17 327 A 1 
ATOM 2633 O OG1 . THR A 1 327 ? 9.173   28.459  -4.634  1.00 88.52 327 A 1 
ATOM 2634 C CG2 . THR A 1 327 ? 8.620   29.218  -2.473  1.00 88.34 327 A 1 
ATOM 2635 N N   . GLU A 1 328 ? 6.917   32.187  -4.056  1.00 93.92 328 A 1 
ATOM 2636 C CA  . GLU A 1 328 ? 6.356   33.401  -3.447  1.00 93.76 328 A 1 
ATOM 2637 C C   . GLU A 1 328 ? 4.848   33.529  -3.730  1.00 93.71 328 A 1 
ATOM 2638 O O   . GLU A 1 328 ? 4.078   33.833  -2.820  1.00 93.35 328 A 1 
ATOM 2639 C CB  . GLU A 1 328 ? 7.127   34.643  -3.951  1.00 94.31 328 A 1 
ATOM 2640 C CG  . GLU A 1 328 ? 8.548   34.758  -3.350  1.00 90.59 328 A 1 
ATOM 2641 C CD  . GLU A 1 328 ? 9.429   35.868  -3.975  1.00 88.52 328 A 1 
ATOM 2642 O OE1 . GLU A 1 328 ? 10.617  36.000  -3.552  1.00 81.51 328 A 1 
ATOM 2643 O OE2 . GLU A 1 328 ? 8.960   36.576  -4.897  1.00 83.13 328 A 1 
ATOM 2644 N N   . ALA A 1 329 ? 4.409   33.228  -4.958  1.00 95.36 329 A 1 
ATOM 2645 C CA  . ALA A 1 329 ? 2.993   33.207  -5.321  1.00 94.16 329 A 1 
ATOM 2646 C C   . ALA A 1 329 ? 2.215   32.133  -4.545  1.00 93.48 329 A 1 
ATOM 2647 O O   . ALA A 1 329 ? 1.134   32.417  -4.037  1.00 92.23 329 A 1 
ATOM 2648 C CB  . ALA A 1 329 ? 2.876   33.005  -6.836  1.00 94.45 329 A 1 
ATOM 2649 N N   . LEU A 1 330 ? 2.781   30.932  -4.408  1.00 94.24 330 A 1 
ATOM 2650 C CA  . LEU A 1 330 ? 2.180   29.825  -3.666  1.00 92.86 330 A 1 
ATOM 2651 C C   . LEU A 1 330 ? 2.040   30.151  -2.172  1.00 93.44 330 A 1 
ATOM 2652 O O   . LEU A 1 330 ? 0.984   29.939  -1.590  1.00 92.66 330 A 1 
ATOM 2653 C CB  . LEU A 1 330 ? 3.046   28.576  -3.914  1.00 91.30 330 A 1 
ATOM 2654 C CG  . LEU A 1 330 ? 2.438   27.269  -3.389  1.00 86.49 330 A 1 
ATOM 2655 C CD1 . LEU A 1 330 ? 1.156   26.919  -4.141  1.00 83.96 330 A 1 
ATOM 2656 C CD2 . LEU A 1 330 ? 3.448   26.136  -3.577  1.00 84.20 330 A 1 
ATOM 2657 N N   . LEU A 1 331 ? 3.073   30.736  -1.563  1.00 92.99 331 A 1 
ATOM 2658 C CA  . LEU A 1 331 ? 3.039   31.191  -0.166  1.00 92.98 331 A 1 
ATOM 2659 C C   . LEU A 1 331 ? 2.025   32.318  0.073   1.00 93.39 331 A 1 
ATOM 2660 O O   . LEU A 1 331 ? 1.518   32.457  1.188   1.00 92.68 331 A 1 
ATOM 2661 C CB  . LEU A 1 331 ? 4.446   31.674  0.237   1.00 92.92 331 A 1 
ATOM 2662 C CG  . LEU A 1 331 ? 5.454   30.547  0.512   1.00 91.04 331 A 1 
ATOM 2663 C CD1 . LEU A 1 331 ? 6.862   31.141  0.605   1.00 88.40 331 A 1 
ATOM 2664 C CD2 . LEU A 1 331 ? 5.154   29.841  1.836   1.00 89.69 331 A 1 
ATOM 2665 N N   . ALA A 1 332 ? 1.743   33.126  -0.942  1.00 94.41 332 A 1 
ATOM 2666 C CA  . ALA A 1 332 ? 0.796   34.232  -0.873  1.00 93.72 332 A 1 
ATOM 2667 C C   . ALA A 1 332 ? -0.645  33.836  -1.241  1.00 92.45 332 A 1 
ATOM 2668 O O   . ALA A 1 332 ? -1.551  34.647  -1.041  1.00 90.59 332 A 1 
ATOM 2669 C CB  . ALA A 1 332 ? 1.323   35.365  -1.762  1.00 94.24 332 A 1 
ATOM 2670 N N   . ASP A 1 333 ? -0.885  32.627  -1.773  1.00 92.62 333 A 1 
ATOM 2671 C CA  . ASP A 1 333 ? -2.210  32.193  -2.215  1.00 89.99 333 A 1 
ATOM 2672 C C   . ASP A 1 333 ? -3.164  32.015  -1.016  1.00 89.26 333 A 1 
ATOM 2673 O O   . ASP A 1 333 ? -2.919  31.178  -0.139  1.00 87.96 333 A 1 
ATOM 2674 C CB  . ASP A 1 333 ? -2.108  30.922  -3.076  1.00 88.38 333 A 1 
ATOM 2675 C CG  . ASP A 1 333 ? -3.453  30.592  -3.743  1.00 86.06 333 A 1 
ATOM 2676 O OD1 . ASP A 1 333 ? -4.481  30.581  -3.028  1.00 82.00 333 A 1 
ATOM 2677 O OD2 . ASP A 1 333 ? -3.474  30.440  -4.983  1.00 80.83 333 A 1 
ATOM 2678 N N   . PRO A 1 334 ? -4.282  32.771  -0.942  1.00 90.57 334 A 1 
ATOM 2679 C CA  . PRO A 1 334 ? -5.205  32.683  0.186   1.00 89.00 334 A 1 
ATOM 2680 C C   . PRO A 1 334 ? -5.934  31.339  0.281   1.00 88.18 334 A 1 
ATOM 2681 O O   . PRO A 1 334 ? -6.251  30.916  1.393   1.00 85.87 334 A 1 
ATOM 2682 C CB  . PRO A 1 334 ? -6.201  33.833  0.002   1.00 88.20 334 A 1 
ATOM 2683 C CG  . PRO A 1 334 ? -5.470  34.814  -0.913  1.00 86.26 334 A 1 
ATOM 2684 C CD  . PRO A 1 334 ? -4.663  33.881  -1.804  1.00 89.08 334 A 1 
ATOM 2685 N N   . LYS A 1 335 ? -6.236  30.671  -0.864  1.00 85.85 335 A 1 
ATOM 2686 C CA  . LYS A 1 335 ? -6.912  29.362  -0.904  1.00 83.90 335 A 1 
ATOM 2687 C C   . LYS A 1 335 ? -5.994  28.296  -0.310  1.00 85.14 335 A 1 
ATOM 2688 O O   . LYS A 1 335 ? -6.366  27.669  0.674   1.00 84.05 335 A 1 
ATOM 2689 C CB  . LYS A 1 335 ? -7.369  29.006  -2.341  1.00 80.79 335 A 1 
ATOM 2690 C CG  . LYS A 1 335 ? -8.114  27.651  -2.433  1.00 74.37 335 A 1 
ATOM 2691 C CD  . LYS A 1 335 ? -8.396  27.170  -3.878  1.00 71.28 335 A 1 
ATOM 2692 C CE  . LYS A 1 335 ? -8.987  25.741  -3.864  1.00 65.20 335 A 1 
ATOM 2693 N NZ  . LYS A 1 335 ? -9.194  25.121  -5.213  1.00 60.58 335 A 1 
ATOM 2694 N N   . GLU A 1 336 ? -4.771  28.193  -0.833  1.00 86.03 336 A 1 
ATOM 2695 C CA  . GLU A 1 336 ? -3.775  27.215  -0.376  1.00 86.42 336 A 1 
ATOM 2696 C C   . GLU A 1 336 ? -3.416  27.428  1.099   1.00 88.13 336 A 1 
ATOM 2697 O O   . GLU A 1 336 ? -3.276  26.490  1.877   1.00 87.24 336 A 1 
ATOM 2698 C CB  . GLU A 1 336 ? -2.505  27.344  -1.236  1.00 84.98 336 A 1 
ATOM 2699 C CG  . GLU A 1 336 ? -2.729  27.067  -2.736  1.00 82.42 336 A 1 
ATOM 2700 C CD  . GLU A 1 336 ? -3.191  25.640  -3.057  1.00 81.86 336 A 1 
ATOM 2701 O OE1 . GLU A 1 336 ? -3.683  25.441  -4.190  1.00 74.25 336 A 1 
ATOM 2702 O OE2 . GLU A 1 336 ? -3.008  24.753  -2.198  1.00 75.06 336 A 1 
ATOM 2703 N N   . ASN A 1 337 ? -3.334  28.694  1.530   1.00 88.34 337 A 1 
ATOM 2704 C CA  . ASN A 1 337 ? -3.079  29.027  2.925   1.00 89.58 337 A 1 
ATOM 2705 C C   . ASN A 1 337 ? -4.202  28.582  3.866   1.00 90.44 337 A 1 
ATOM 2706 O O   . ASN A 1 337 ? -3.903  28.087  4.953   1.00 89.54 337 A 1 
ATOM 2707 C CB  . ASN A 1 337 ? -2.832  30.539  3.038   1.00 89.50 337 A 1 
ATOM 2708 C CG  . ASN A 1 337 ? -1.416  30.904  2.639   1.00 88.41 337 A 1 
ATOM 2709 O OD1 . ASN A 1 337 ? -0.475  30.200  2.954   1.00 81.93 337 A 1 
ATOM 2710 N ND2 . ASN A 1 337 ? -1.192  32.040  2.036   1.00 81.60 337 A 1 
ATOM 2711 N N   . ALA A 1 338 ? -5.465  28.770  3.476   1.00 89.38 338 A 1 
ATOM 2712 C CA  . ALA A 1 338 ? -6.614  28.339  4.268   1.00 88.56 338 A 1 
ATOM 2713 C C   . ALA A 1 338 ? -6.710  26.808  4.324   1.00 89.67 338 A 1 
ATOM 2714 O O   . ALA A 1 338 ? -6.933  26.247  5.397   1.00 89.01 338 A 1 
ATOM 2715 C CB  . ALA A 1 338 ? -7.878  28.972  3.679   1.00 87.32 338 A 1 
ATOM 2716 N N   . GLU A 1 339 ? -6.482  26.139  3.191   1.00 88.79 339 A 1 
ATOM 2717 C CA  . GLU A 1 339 ? -6.430  24.681  3.112   1.00 88.95 339 A 1 
ATOM 2718 C C   . GLU A 1 339 ? -5.309  24.120  3.991   1.00 90.54 339 A 1 
ATOM 2719 O O   . GLU A 1 339 ? -5.550  23.216  4.787   1.00 89.65 339 A 1 
ATOM 2720 C CB  . GLU A 1 339 ? -6.289  24.266  1.639   1.00 86.82 339 A 1 
ATOM 2721 C CG  . GLU A 1 339 ? -6.249  22.738  1.478   1.00 79.82 339 A 1 
ATOM 2722 C CD  . GLU A 1 339 ? -6.450  22.253  0.038   1.00 78.44 339 A 1 
ATOM 2723 O OE1 . GLU A 1 339 ? -6.669  21.025  -0.111  1.00 70.33 339 A 1 
ATOM 2724 O OE2 . GLU A 1 339 ? -6.506  23.093  -0.887  1.00 71.17 339 A 1 
ATOM 2725 N N   . HIS A 1 340 ? -4.113  24.708  3.953   1.00 90.00 340 A 1 
ATOM 2726 C CA  . HIS A 1 340 ? -2.979  24.256  4.757   1.00 91.64 340 A 1 
ATOM 2727 C C   . HIS A 1 340 ? -3.264  24.321  6.260   1.00 93.26 340 A 1 
ATOM 2728 O O   . HIS A 1 340 ? -2.975  23.373  6.985   1.00 92.72 340 A 1 
ATOM 2729 C CB  . HIS A 1 340 ? -1.735  25.081  4.402   1.00 90.14 340 A 1 
ATOM 2730 C CG  . HIS A 1 340 ? -0.440  24.360  4.640   1.00 89.50 340 A 1 
ATOM 2731 N ND1 . HIS A 1 340 ? 0.530   24.150  3.672   1.00 80.48 340 A 1 
ATOM 2732 C CD2 . HIS A 1 340 ? -0.028  23.750  5.786   1.00 81.02 340 A 1 
ATOM 2733 C CE1 . HIS A 1 340 ? 1.494   23.415  4.228   1.00 81.84 340 A 1 
ATOM 2734 N NE2 . HIS A 1 340 ? 1.188   23.157  5.511   1.00 81.98 340 A 1 
ATOM 2735 N N   . VAL A 1 341 ? -3.858  25.422  6.738   1.00 93.00 341 A 1 
ATOM 2736 C CA  . VAL A 1 341 ? -4.261  25.559  8.152   1.00 93.80 341 A 1 
ATOM 2737 C C   . VAL A 1 341 ? -5.232  24.448  8.541   1.00 94.66 341 A 1 
ATOM 2738 O O   . VAL A 1 341 ? -5.031  23.782  9.554   1.00 94.50 341 A 1 
ATOM 2739 C CB  . VAL A 1 341 ? -4.879  26.947  8.420   1.00 93.24 341 A 1 
ATOM 2740 C CG1 . VAL A 1 341 ? -5.503  27.066  9.816   1.00 90.08 341 A 1 
ATOM 2741 C CG2 . VAL A 1 341 ? -3.821  28.052  8.321   1.00 89.97 341 A 1 
ATOM 2742 N N   . MET A 1 342 ? -6.257  24.211  7.712   1.00 94.03 342 A 1 
ATOM 2743 C CA  . MET A 1 342 ? -7.264  23.185  7.963   1.00 94.10 342 A 1 
ATOM 2744 C C   . MET A 1 342 ? -6.656  21.774  8.003   1.00 94.92 342 A 1 
ATOM 2745 O O   . MET A 1 342 ? -6.999  20.989  8.883   1.00 94.59 342 A 1 
ATOM 2746 C CB  . MET A 1 342 ? -8.338  23.294  6.879   1.00 93.17 342 A 1 
ATOM 2747 C CG  . MET A 1 342 ? -9.488  22.305  7.068   1.00 87.41 342 A 1 
ATOM 2748 S SD  . MET A 1 342 ? -10.578 22.183  5.630   1.00 85.28 342 A 1 
ATOM 2749 C CE  . MET A 1 342 ? -9.412  21.387  4.486   1.00 74.89 342 A 1 
ATOM 2750 N N   . LEU A 1 343 ? -5.743  21.446  7.083   1.00 94.71 343 A 1 
ATOM 2751 C CA  . LEU A 1 343 ? -5.092  20.132  7.031   1.00 95.22 343 A 1 
ATOM 2752 C C   . LEU A 1 343 ? -4.161  19.897  8.223   1.00 96.30 343 A 1 
ATOM 2753 O O   . LEU A 1 343 ? -4.136  18.799  8.769   1.00 96.25 343 A 1 
ATOM 2754 C CB  . LEU A 1 343 ? -4.319  19.998  5.714   1.00 94.52 343 A 1 
ATOM 2755 C CG  . LEU A 1 343 ? -5.205  19.903  4.459   1.00 92.89 343 A 1 
ATOM 2756 C CD1 . LEU A 1 343 ? -4.306  19.932  3.228   1.00 91.19 343 A 1 
ATOM 2757 C CD2 . LEU A 1 343 ? -6.040  18.622  4.432   1.00 90.65 343 A 1 
ATOM 2758 N N   . VAL A 1 344 ? -3.439  20.931  8.669   1.00 96.00 344 A 1 
ATOM 2759 C CA  . VAL A 1 344 ? -2.607  20.863  9.880   1.00 96.60 344 A 1 
ATOM 2760 C C   . VAL A 1 344 ? -3.471  20.652  11.121  1.00 96.99 344 A 1 
ATOM 2761 O O   . VAL A 1 344 ? -3.153  19.798  11.943  1.00 96.89 344 A 1 
ATOM 2762 C CB  . VAL A 1 344 ? -1.735  22.126  10.001  1.00 96.39 344 A 1 
ATOM 2763 C CG1 . VAL A 1 344 ? -1.063  22.264  11.372  1.00 95.00 344 A 1 
ATOM 2764 C CG2 . VAL A 1 344 ? -0.619  22.094  8.952   1.00 94.91 344 A 1 
ATOM 2765 N N   . ASP A 1 345 ? -4.587  21.377  11.251  1.00 96.40 345 A 1 
ATOM 2766 C CA  . ASP A 1 345 ? -5.500  21.185  12.381  1.00 96.07 345 A 1 
ATOM 2767 C C   . ASP A 1 345 ? -6.159  19.801  12.354  1.00 96.42 345 A 1 
ATOM 2768 O O   . ASP A 1 345 ? -6.298  19.164  13.401  1.00 95.84 345 A 1 
ATOM 2769 C CB  . ASP A 1 345 ? -6.555  22.302  12.415  1.00 95.11 345 A 1 
ATOM 2770 C CG  . ASP A 1 345 ? -6.035  23.621  13.006  1.00 84.60 345 A 1 
ATOM 2771 O OD1 . ASP A 1 345 ? -5.075  23.577  13.827  1.00 80.52 345 A 1 
ATOM 2772 O OD2 . ASP A 1 345 ? -6.663  24.668  12.725  1.00 78.74 345 A 1 
ATOM 2773 N N   . LEU A 1 346 ? -6.504  19.287  11.175  1.00 96.20 346 A 1 
ATOM 2774 C CA  . LEU A 1 346 ? -7.024  17.931  11.025  1.00 95.94 346 A 1 
ATOM 2775 C C   . LEU A 1 346 ? -5.976  16.884  11.423  1.00 96.71 346 A 1 
ATOM 2776 O O   . LEU A 1 346 ? -6.292  16.004  12.217  1.00 96.35 346 A 1 
ATOM 2777 C CB  . LEU A 1 346 ? -7.540  17.748  9.591   1.00 95.00 346 A 1 
ATOM 2778 C CG  . LEU A 1 346 ? -8.255  16.406  9.358   1.00 89.05 346 A 1 
ATOM 2779 C CD1 . LEU A 1 346 ? -9.460  16.195  10.280  1.00 84.66 346 A 1 
ATOM 2780 C CD2 . LEU A 1 346 ? -8.777  16.377  7.923   1.00 84.93 346 A 1 
ATOM 2781 N N   . ALA A 1 347 ? -4.730  17.014  10.973  1.00 96.90 347 A 1 
ATOM 2782 C CA  . ALA A 1 347 ? -3.634  16.127  11.365  1.00 97.31 347 A 1 
ATOM 2783 C C   . ALA A 1 347 ? -3.380  16.155  12.882  1.00 97.59 347 A 1 
ATOM 2784 O O   . ALA A 1 347 ? -3.167  15.111  13.497  1.00 97.44 347 A 1 
ATOM 2785 C CB  . ALA A 1 347 ? -2.381  16.528  10.579  1.00 97.31 347 A 1 
ATOM 2786 N N   . ARG A 1 348 ? -3.466  17.338  13.518  1.00 97.72 348 A 1 
ATOM 2787 C CA  . ARG A 1 348 ? -3.375  17.467  14.984  1.00 97.63 348 A 1 
ATOM 2788 C C   . ARG A 1 348 ? -4.504  16.725  15.688  1.00 97.50 348 A 1 
ATOM 2789 O O   . ARG A 1 348 ? -4.243  16.041  16.673  1.00 97.04 348 A 1 
ATOM 2790 C CB  . ARG A 1 348 ? -3.397  18.942  15.401  1.00 97.24 348 A 1 
ATOM 2791 C CG  . ARG A 1 348 ? -2.080  19.659  15.055  1.00 92.24 348 A 1 
ATOM 2792 C CD  . ARG A 1 348 ? -2.191  21.159  15.337  1.00 91.23 348 A 1 
ATOM 2793 N NE  . ARG A 1 348 ? -2.315  21.420  16.782  1.00 82.11 348 A 1 
ATOM 2794 C CZ  . ARG A 1 348 ? -3.160  22.250  17.373  1.00 78.01 348 A 1 
ATOM 2795 N NH1 . ARG A 1 348 ? -3.981  23.010  16.694  1.00 68.11 348 A 1 
ATOM 2796 N NH2 . ARG A 1 348 ? -3.183  22.316  18.672  1.00 67.64 348 A 1 
ATOM 2797 N N   . ASN A 1 349 ? -5.741  16.859  15.197  1.00 97.25 349 A 1 
ATOM 2798 C CA  . ASN A 1 349 ? -6.898  16.181  15.777  1.00 96.75 349 A 1 
ATOM 2799 C C   . ASN A 1 349 ? -6.795  14.661  15.624  1.00 97.07 349 A 1 
ATOM 2800 O O   . ASN A 1 349 ? -7.022  13.946  16.596  1.00 96.27 349 A 1 
ATOM 2801 C CB  . ASN A 1 349 ? -8.179  16.718  15.127  1.00 95.63 349 A 1 
ATOM 2802 C CG  . ASN A 1 349 ? -8.505  18.147  15.526  1.00 88.14 349 A 1 
ATOM 2803 O OD1 . ASN A 1 349 ? -8.144  18.649  16.577  1.00 79.32 349 A 1 
ATOM 2804 N ND2 . ASN A 1 349 ? -9.247  18.846  14.700  1.00 77.84 349 A 1 
ATOM 2805 N N   . ASP A 1 350 ? -6.419  14.180  14.440  1.00 96.89 350 A 1 
ATOM 2806 C CA  . ASP A 1 350 ? -6.231  12.755  14.167  1.00 96.80 350 A 1 
ATOM 2807 C C   . ASP A 1 350 ? -5.159  12.149  15.079  1.00 97.12 350 A 1 
ATOM 2808 O O   . ASP A 1 350 ? -5.413  11.155  15.761  1.00 96.49 350 A 1 
ATOM 2809 C CB  . ASP A 1 350 ? -5.828  12.554  12.700  1.00 96.39 350 A 1 
ATOM 2810 C CG  . ASP A 1 350 ? -6.936  12.835  11.693  1.00 95.21 350 A 1 
ATOM 2811 O OD1 . ASP A 1 350 ? -8.131  12.594  11.979  1.00 93.09 350 A 1 
ATOM 2812 O OD2 . ASP A 1 350 ? -6.607  13.176  10.536  1.00 92.63 350 A 1 
ATOM 2813 N N   . LEU A 1 351 ? -3.988  12.783  15.160  1.00 97.30 351 A 1 
ATOM 2814 C CA  . LEU A 1 351 ? -2.878  12.275  15.960  1.00 97.59 351 A 1 
ATOM 2815 C C   . LEU A 1 351 ? -3.176  12.337  17.466  1.00 97.88 351 A 1 
ATOM 2816 O O   . LEU A 1 351 ? -2.817  11.425  18.207  1.00 97.22 351 A 1 
ATOM 2817 C CB  . LEU A 1 351 ? -1.605  13.049  15.566  1.00 96.97 351 A 1 
ATOM 2818 C CG  . LEU A 1 351 ? -0.300  12.414  16.071  1.00 93.98 351 A 1 
ATOM 2819 C CD1 . LEU A 1 351 ? -0.098  11.000  15.528  1.00 92.72 351 A 1 
ATOM 2820 C CD2 . LEU A 1 351 ? 0.882   13.260  15.607  1.00 92.92 351 A 1 
ATOM 2821 N N   . SER A 1 352 ? -3.909  13.363  17.921  1.00 97.95 352 A 1 
ATOM 2822 C CA  . SER A 1 352 ? -4.278  13.530  19.339  1.00 97.82 352 A 1 
ATOM 2823 C C   . SER A 1 352 ? -5.225  12.453  19.873  1.00 97.75 352 A 1 
ATOM 2824 O O   . SER A 1 352 ? -5.423  12.382  21.086  1.00 96.74 352 A 1 
ATOM 2825 C CB  . SER A 1 352 ? -4.906  14.905  19.600  1.00 97.26 352 A 1 
ATOM 2826 O OG  . SER A 1 352 ? -4.017  15.948  19.255  1.00 91.09 352 A 1 
ATOM 2827 N N   . ARG A 1 353 ? -5.804  11.601  19.012  1.00 97.54 353 A 1 
ATOM 2828 C CA  . ARG A 1 353 ? -6.589  10.433  19.447  1.00 96.92 353 A 1 
ATOM 2829 C C   . ARG A 1 353 ? -5.722  9.417   20.194  1.00 97.21 353 A 1 
ATOM 2830 O O   . ARG A 1 353 ? -6.209  8.798   21.134  1.00 96.00 353 A 1 
ATOM 2831 C CB  . ARG A 1 353 ? -7.268  9.758   18.240  1.00 95.81 353 A 1 
ATOM 2832 C CG  . ARG A 1 353 ? -8.318  10.638  17.547  1.00 93.06 353 A 1 
ATOM 2833 C CD  . ARG A 1 353 ? -8.810  10.035  16.221  1.00 90.74 353 A 1 
ATOM 2834 N NE  . ARG A 1 353 ? -9.600  8.794   16.387  1.00 84.69 353 A 1 
ATOM 2835 C CZ  . ARG A 1 353 ? -10.200 8.113   15.412  1.00 82.54 353 A 1 
ATOM 2836 N NH1 . ARG A 1 353 ? -10.129 8.463   14.159  1.00 75.30 353 A 1 
ATOM 2837 N NH2 . ARG A 1 353 ? -10.901 7.050   15.668  1.00 73.36 353 A 1 
ATOM 2838 N N   . ASN A 1 354 ? -4.462  9.278   19.787  1.00 96.99 354 A 1 
ATOM 2839 C CA  . ASN A 1 354 ? -3.551  8.243   20.295  1.00 97.14 354 A 1 
ATOM 2840 C C   . ASN A 1 354 ? -2.180  8.769   20.734  1.00 97.87 354 A 1 
ATOM 2841 O O   . ASN A 1 354 ? -1.346  7.978   21.185  1.00 96.90 354 A 1 
ATOM 2842 C CB  . ASN A 1 354 ? -3.388  7.170   19.216  1.00 96.17 354 A 1 
ATOM 2843 C CG  . ASN A 1 354 ? -4.668  6.405   18.989  1.00 95.34 354 A 1 
ATOM 2844 O OD1 . ASN A 1 354 ? -5.072  5.582   19.791  1.00 87.30 354 A 1 
ATOM 2845 N ND2 . ASN A 1 354 ? -5.338  6.659   17.892  1.00 88.52 354 A 1 
ATOM 2846 N N   . ALA A 1 355 ? -1.923  10.069  20.615  1.00 97.51 355 A 1 
ATOM 2847 C CA  . ALA A 1 355 ? -0.657  10.684  20.989  1.00 97.80 355 A 1 
ATOM 2848 C C   . ALA A 1 355 ? -0.857  11.914  21.882  1.00 97.96 355 A 1 
ATOM 2849 O O   . ALA A 1 355 ? -1.852  12.636  21.789  1.00 97.38 355 A 1 
ATOM 2850 C CB  . ALA A 1 355 ? 0.145   11.004  19.719  1.00 97.62 355 A 1 
ATOM 2851 N N   . HIS A 1 356 ? 0.122   12.171  22.736  1.00 98.07 356 A 1 
ATOM 2852 C CA  . HIS A 1 356 ? 0.236   13.373  23.555  1.00 97.99 356 A 1 
ATOM 2853 C C   . HIS A 1 356 ? 1.403   14.249  23.082  1.00 98.05 356 A 1 
ATOM 2854 O O   . HIS A 1 356 ? 2.170   13.867  22.200  1.00 97.56 356 A 1 
ATOM 2855 C CB  . HIS A 1 356 ? 0.346   12.978  25.038  1.00 97.59 356 A 1 
ATOM 2856 C CG  . HIS A 1 356 ? 1.580   12.175  25.371  1.00 97.10 356 A 1 
ATOM 2857 N ND1 . HIS A 1 356 ? 1.764   10.831  25.141  1.00 92.33 356 A 1 
ATOM 2858 C CD2 . HIS A 1 356 ? 2.711   12.630  25.990  1.00 92.81 356 A 1 
ATOM 2859 C CE1 . HIS A 1 356 ? 2.980   10.486  25.605  1.00 93.81 356 A 1 
ATOM 2860 N NE2 . HIS A 1 356 ? 3.589   11.550  26.142  1.00 93.99 356 A 1 
ATOM 2861 N N   . ASN A 1 357 ? 1.522   15.455  23.663  1.00 97.82 357 A 1 
ATOM 2862 C CA  . ASN A 1 357 ? 2.503   16.454  23.226  1.00 97.82 357 A 1 
ATOM 2863 C C   . ASN A 1 357 ? 2.454   16.740  21.712  1.00 98.10 357 A 1 
ATOM 2864 O O   . ASN A 1 357 ? 3.482   17.024  21.102  1.00 97.29 357 A 1 
ATOM 2865 C CB  . ASN A 1 357 ? 3.909   16.070  23.726  1.00 97.30 357 A 1 
ATOM 2866 C CG  . ASN A 1 357 ? 3.997   15.953  25.231  1.00 95.17 357 A 1 
ATOM 2867 O OD1 . ASN A 1 357 ? 3.335   16.653  25.985  1.00 89.31 357 A 1 
ATOM 2868 N ND2 . ASN A 1 357 ? 4.836   15.072  25.722  1.00 88.57 357 A 1 
ATOM 2869 N N   . VAL A 1 358 ? 1.260   16.673  21.118  1.00 98.00 358 A 1 
ATOM 2870 C CA  . VAL A 1 358 ? 1.081   16.896  19.679  1.00 98.10 358 A 1 
ATOM 2871 C C   . VAL A 1 358 ? 1.359   18.361  19.337  1.00 98.00 358 A 1 
ATOM 2872 O O   . VAL A 1 358 ? 0.655   19.278  19.776  1.00 97.29 358 A 1 
ATOM 2873 C CB  . VAL A 1 358 ? -0.309  16.449  19.195  1.00 97.96 358 A 1 
ATOM 2874 C CG1 . VAL A 1 358 ? -0.463  16.657  17.682  1.00 96.98 358 A 1 
ATOM 2875 C CG2 . VAL A 1 358 ? -0.534  14.960  19.486  1.00 96.74 358 A 1 
ATOM 2876 N N   . THR A 1 359 ? 2.379   18.573  18.521  1.00 98.09 359 A 1 
ATOM 2877 C CA  . THR A 1 359 ? 2.866   19.896  18.116  1.00 97.92 359 A 1 
ATOM 2878 C C   . THR A 1 359 ? 3.070   19.980  16.605  1.00 97.85 359 A 1 
ATOM 2879 O O   . THR A 1 359 ? 3.199   18.975  15.915  1.00 97.09 359 A 1 
ATOM 2880 C CB  . THR A 1 359 ? 4.162   20.289  18.849  1.00 97.31 359 A 1 
ATOM 2881 O OG1 . THR A 1 359 ? 5.195   19.381  18.602  1.00 93.11 359 A 1 
ATOM 2882 C CG2 . THR A 1 359 ? 3.982   20.402  20.362  1.00 91.24 359 A 1 
ATOM 2883 N N   . VAL A 1 360 ? 3.075   21.204  16.086  1.00 97.79 360 A 1 
ATOM 2884 C CA  . VAL A 1 360 ? 3.518   21.476  14.715  1.00 97.54 360 A 1 
ATOM 2885 C C   . VAL A 1 360 ? 5.027   21.684  14.771  1.00 97.34 360 A 1 
ATOM 2886 O O   . VAL A 1 360 ? 5.485   22.713  15.260  1.00 96.47 360 A 1 
ATOM 2887 C CB  . VAL A 1 360 ? 2.789   22.692  14.117  1.00 97.04 360 A 1 
ATOM 2888 C CG1 . VAL A 1 360 ? 3.198   22.908  12.656  1.00 95.73 360 A 1 
ATOM 2889 C CG2 . VAL A 1 360 ? 1.265   22.520  14.160  1.00 95.84 360 A 1 
ATOM 2890 N N   . GLU A 1 361 ? 5.790   20.705  14.309  1.00 96.90 361 A 1 
ATOM 2891 C CA  . GLU A 1 361 ? 7.261   20.715  14.370  1.00 96.40 361 A 1 
ATOM 2892 C C   . GLU A 1 361 ? 7.861   21.721  13.387  1.00 95.94 361 A 1 
ATOM 2893 O O   . GLU A 1 361 ? 8.761   22.480  13.732  1.00 94.54 361 A 1 
ATOM 2894 C CB  . GLU A 1 361 ? 7.808   19.319  14.057  1.00 96.28 361 A 1 
ATOM 2895 C CG  . GLU A 1 361 ? 7.407   18.259  15.087  1.00 95.48 361 A 1 
ATOM 2896 C CD  . GLU A 1 361 ? 8.015   16.881  14.764  1.00 94.92 361 A 1 
ATOM 2897 O OE1 . GLU A 1 361 ? 7.727   15.944  15.530  1.00 89.50 361 A 1 
ATOM 2898 O OE2 . GLU A 1 361 ? 8.743   16.758  13.746  1.00 91.08 361 A 1 
ATOM 2899 N N   . PHE A 1 362 ? 7.301   21.762  12.177  1.00 95.69 362 A 1 
ATOM 2900 C CA  . PHE A 1 362 ? 7.557   22.826  11.211  1.00 95.08 362 A 1 
ATOM 2901 C C   . PHE A 1 362 ? 6.301   23.138  10.401  1.00 95.64 362 A 1 
ATOM 2902 O O   . PHE A 1 362 ? 5.429   22.291  10.206  1.00 94.99 362 A 1 
ATOM 2903 C CB  . PHE A 1 362 ? 8.756   22.472  10.321  1.00 93.55 362 A 1 
ATOM 2904 C CG  . PHE A 1 362 ? 8.599   21.223  9.473   1.00 93.67 362 A 1 
ATOM 2905 C CD1 . PHE A 1 362 ? 9.193   20.013  9.882   1.00 91.21 362 A 1 
ATOM 2906 C CD2 . PHE A 1 362 ? 7.906   21.283  8.253   1.00 91.33 362 A 1 
ATOM 2907 C CE1 . PHE A 1 362 ? 9.102   18.874  9.065   1.00 89.44 362 A 1 
ATOM 2908 C CE2 . PHE A 1 362 ? 7.811   20.142  7.439   1.00 89.65 362 A 1 
ATOM 2909 C CZ  . PHE A 1 362 ? 8.414   18.938  7.839   1.00 89.99 362 A 1 
ATOM 2910 N N   . TYR A 1 363 ? 6.203   24.390  9.916   1.00 94.48 363 A 1 
ATOM 2911 C CA  . TYR A 1 363 ? 5.006   24.897  9.261   1.00 94.18 363 A 1 
ATOM 2912 C C   . TYR A 1 363 ? 5.328   25.567  7.928   1.00 94.12 363 A 1 
ATOM 2913 O O   . TYR A 1 363 ? 6.121   26.506  7.887   1.00 93.00 363 A 1 
ATOM 2914 C CB  . TYR A 1 363 ? 4.292   25.865  10.213  1.00 93.46 363 A 1 
ATOM 2915 C CG  . TYR A 1 363 ? 2.967   26.379  9.688   1.00 92.72 363 A 1 
ATOM 2916 C CD1 . TYR A 1 363 ? 2.843   27.710  9.244   1.00 88.62 363 A 1 
ATOM 2917 C CD2 . TYR A 1 363 ? 1.856   25.515  9.644   1.00 89.35 363 A 1 
ATOM 2918 C CE1 . TYR A 1 363 ? 1.603   28.178  8.770   1.00 87.59 363 A 1 
ATOM 2919 C CE2 . TYR A 1 363 ? 0.616   25.978  9.165   1.00 87.42 363 A 1 
ATOM 2920 C CZ  . TYR A 1 363 ? 0.486   27.312  8.733   1.00 89.52 363 A 1 
ATOM 2921 O OH  . TYR A 1 363 ? -0.712  27.761  8.282   1.00 87.57 363 A 1 
ATOM 2922 N N   . LYS A 1 364 ? 4.662   25.116  6.861   1.00 94.13 364 A 1 
ATOM 2923 C CA  . LYS A 1 364 ? 4.807   25.612  5.483   1.00 94.01 364 A 1 
ATOM 2924 C C   . LYS A 1 364 ? 6.258   25.680  5.013   1.00 94.30 364 A 1 
ATOM 2925 O O   . LYS A 1 364 ? 6.681   26.661  4.388   1.00 92.66 364 A 1 
ATOM 2926 C CB  . LYS A 1 364 ? 4.092   26.958  5.306   1.00 92.34 364 A 1 
ATOM 2927 C CG  . LYS A 1 364 ? 2.576   26.835  5.408   1.00 87.75 364 A 1 
ATOM 2928 C CD  . LYS A 1 364 ? 1.952   28.218  5.211   1.00 86.80 364 A 1 
ATOM 2929 C CE  . LYS A 1 364 ? 0.443   28.096  5.358   1.00 79.61 364 A 1 
ATOM 2930 N NZ  . LYS A 1 364 ? -0.175  29.427  5.426   1.00 73.69 364 A 1 
ATOM 2931 N N   . GLU A 1 365 ? 7.022   24.650  5.316   1.00 93.14 365 A 1 
ATOM 2932 C CA  . GLU A 1 365 ? 8.371   24.531  4.782   1.00 92.69 365 A 1 
ATOM 2933 C C   . GLU A 1 365 ? 8.312   24.336  3.261   1.00 92.53 365 A 1 
ATOM 2934 O O   . GLU A 1 365 ? 7.547   23.524  2.736   1.00 91.71 365 A 1 
ATOM 2935 C CB  . GLU A 1 365 ? 9.131   23.399  5.481   1.00 91.60 365 A 1 
ATOM 2936 C CG  . GLU A 1 365 ? 10.593  23.370  5.018   1.00 86.77 365 A 1 
ATOM 2937 C CD  . GLU A 1 365 ? 11.426  22.279  5.700   1.00 85.66 365 A 1 
ATOM 2938 O OE1 . GLU A 1 365 ? 12.668  22.420  5.669   1.00 77.10 365 A 1 
ATOM 2939 O OE2 . GLU A 1 365 ? 10.837  21.294  6.185   1.00 78.86 365 A 1 
ATOM 2940 N N   . VAL A 1 366 ? 9.121   25.110  2.542   1.00 92.56 366 A 1 
ATOM 2941 C CA  . VAL A 1 366 ? 9.237   24.996  1.086   1.00 92.25 366 A 1 
ATOM 2942 C C   . VAL A 1 366 ? 10.207  23.869  0.762   1.00 91.47 366 A 1 
ATOM 2943 O O   . VAL A 1 366 ? 11.419  24.018  0.933   1.00 89.81 366 A 1 
ATOM 2944 C CB  . VAL A 1 366 ? 9.691   26.317  0.446   1.00 92.32 366 A 1 
ATOM 2945 C CG1 . VAL A 1 366 ? 9.713   26.193  -1.085  1.00 90.62 366 A 1 
ATOM 2946 C CG2 . VAL A 1 366 ? 8.771   27.484  0.812   1.00 90.61 366 A 1 
ATOM 2947 N N   . GLN A 1 367 ? 9.684   22.771  0.232   1.00 90.37 367 A 1 
ATOM 2948 C CA  . GLN A 1 367 ? 10.480  21.609  -0.145  1.00 88.81 367 A 1 
ATOM 2949 C C   . GLN A 1 367 ? 10.616  21.517  -1.666  1.00 87.99 367 A 1 
ATOM 2950 O O   . GLN A 1 367 ? 9.636   21.440  -2.409  1.00 86.55 367 A 1 
ATOM 2951 C CB  . GLN A 1 367 ? 9.892   20.340  0.482   1.00 88.73 367 A 1 
ATOM 2952 C CG  . GLN A 1 367 ? 9.942   20.399  2.020   1.00 88.00 367 A 1 
ATOM 2953 C CD  . GLN A 1 367 ? 9.615   19.076  2.689   1.00 87.17 367 A 1 
ATOM 2954 O OE1 . GLN A 1 367 ? 9.280   18.085  2.051   1.00 83.42 367 A 1 
ATOM 2955 N NE2 . GLN A 1 367 ? 9.709   19.016  3.999   1.00 82.09 367 A 1 
ATOM 2956 N N   . TYR A 1 368 ? 11.857  21.552  -2.139  1.00 84.83 368 A 1 
ATOM 2957 C CA  . TYR A 1 368 ? 12.199  21.498  -3.559  1.00 83.60 368 A 1 
ATOM 2958 C C   . TYR A 1 368 ? 12.543  20.067  -3.975  1.00 81.27 368 A 1 
ATOM 2959 O O   . TYR A 1 368 ? 13.585  19.534  -3.601  1.00 77.70 368 A 1 
ATOM 2960 C CB  . TYR A 1 368 ? 13.370  22.441  -3.871  1.00 84.51 368 A 1 
ATOM 2961 C CG  . TYR A 1 368 ? 13.061  23.917  -3.708  1.00 84.92 368 A 1 
ATOM 2962 C CD1 . TYR A 1 368 ? 12.625  24.673  -4.812  1.00 82.07 368 A 1 
ATOM 2963 C CD2 . TYR A 1 368 ? 13.210  24.537  -2.451  1.00 82.12 368 A 1 
ATOM 2964 C CE1 . TYR A 1 368 ? 12.333  26.041  -4.661  1.00 81.22 368 A 1 
ATOM 2965 C CE2 . TYR A 1 368 ? 12.909  25.902  -2.295  1.00 81.16 368 A 1 
ATOM 2966 C CZ  . TYR A 1 368 ? 12.470  26.656  -3.401  1.00 84.09 368 A 1 
ATOM 2967 O OH  . TYR A 1 368 ? 12.170  27.977  -3.247  1.00 82.45 368 A 1 
ATOM 2968 N N   . TYR A 1 369 ? 11.722  19.496  -4.838  1.00 80.42 369 A 1 
ATOM 2969 C CA  . TYR A 1 369 ? 12.000  18.236  -5.518  1.00 78.69 369 A 1 
ATOM 2970 C C   . TYR A 1 369 ? 12.472  18.489  -6.953  1.00 78.52 369 A 1 
ATOM 2971 O O   . TYR A 1 369 ? 12.537  19.632  -7.420  1.00 75.81 369 A 1 
ATOM 2972 C CB  . TYR A 1 369 ? 10.773  17.321  -5.424  1.00 77.83 369 A 1 
ATOM 2973 C CG  . TYR A 1 369 ? 10.394  17.001  -3.993  1.00 77.46 369 A 1 
ATOM 2974 C CD1 . TYR A 1 369 ? 10.982  15.900  -3.336  1.00 73.49 369 A 1 
ATOM 2975 C CD2 . TYR A 1 369 ? 9.494   17.832  -3.300  1.00 73.59 369 A 1 
ATOM 2976 C CE1 . TYR A 1 369 ? 10.667  15.632  -1.992  1.00 71.96 369 A 1 
ATOM 2977 C CE2 . TYR A 1 369 ? 9.182   17.569  -1.953  1.00 71.69 369 A 1 
ATOM 2978 C CZ  . TYR A 1 369 ? 9.769   16.470  -1.297  1.00 74.48 369 A 1 
ATOM 2979 O OH  . TYR A 1 369 ? 9.471   16.223  0.007   1.00 72.05 369 A 1 
ATOM 2980 N N   . SER A 1 370 ? 12.808  17.432  -7.684  1.00 74.56 370 A 1 
ATOM 2981 C CA  . SER A 1 370 ? 13.348  17.575  -9.047  1.00 72.97 370 A 1 
ATOM 2982 C C   . SER A 1 370 ? 12.409  18.329  -9.999  1.00 73.78 370 A 1 
ATOM 2983 O O   . SER A 1 370 ? 12.880  19.142  -10.793 1.00 71.16 370 A 1 
ATOM 2984 C CB  . SER A 1 370 ? 13.677  16.197  -9.626  1.00 69.26 370 A 1 
ATOM 2985 O OG  . SER A 1 370 ? 14.586  15.531  -8.772  1.00 63.41 370 A 1 
ATOM 2986 N N   . HIS A 1 371 ? 11.090  18.095  -9.910  1.00 74.41 371 A 1 
ATOM 2987 C CA  . HIS A 1 371 ? 10.090  18.648  -10.844 1.00 75.33 371 A 1 
ATOM 2988 C C   . HIS A 1 371 ? 8.989   19.483  -10.175 1.00 78.62 371 A 1 
ATOM 2989 O O   . HIS A 1 371 ? 8.215   20.144  -10.870 1.00 76.53 371 A 1 
ATOM 2990 C CB  . HIS A 1 371 ? 9.473   17.497  -11.648 1.00 71.03 371 A 1 
ATOM 2991 C CG  . HIS A 1 371 ? 10.482  16.759  -12.487 1.00 66.41 371 A 1 
ATOM 2992 N ND1 . HIS A 1 371 ? 11.297  15.739  -12.079 1.00 57.96 371 A 1 
ATOM 2993 C CD2 . HIS A 1 371 ? 10.793  17.003  -13.797 1.00 55.84 371 A 1 
ATOM 2994 C CE1 . HIS A 1 371 ? 12.079  15.376  -13.111 1.00 54.67 371 A 1 
ATOM 2995 N NE2 . HIS A 1 371 ? 11.805  16.124  -14.177 1.00 54.44 371 A 1 
ATOM 2996 N N   . VAL A 1 372 ? 8.899   19.469  -8.846  1.00 82.31 372 A 1 
ATOM 2997 C CA  . VAL A 1 372 ? 7.841   20.146  -8.088  1.00 83.56 372 A 1 
ATOM 2998 C C   . VAL A 1 372 ? 8.396   20.826  -6.840  1.00 86.47 372 A 1 
ATOM 2999 O O   . VAL A 1 372 ? 9.460   20.467  -6.333  1.00 86.35 372 A 1 
ATOM 3000 C CB  . VAL A 1 372 ? 6.686   19.188  -7.715  1.00 79.86 372 A 1 
ATOM 3001 C CG1 . VAL A 1 372 ? 5.911   18.735  -8.957  1.00 72.70 372 A 1 
ATOM 3002 C CG2 . VAL A 1 372 ? 7.165   17.939  -6.966  1.00 73.08 372 A 1 
ATOM 3003 N N   . ILE A 1 373 ? 7.657   21.817  -6.367  1.00 86.37 373 A 1 
ATOM 3004 C CA  . ILE A 1 373 ? 7.871   22.528  -5.112  1.00 88.41 373 A 1 
ATOM 3005 C C   . ILE A 1 373 ? 6.613   22.310  -4.279  1.00 88.89 373 A 1 
ATOM 3006 O O   . ILE A 1 373 ? 5.515   22.584  -4.771  1.00 88.10 373 A 1 
ATOM 3007 C CB  . ILE A 1 373 ? 8.127   24.029  -5.363  1.00 89.34 373 A 1 
ATOM 3008 C CG1 . ILE A 1 373 ? 9.270   24.256  -6.385  1.00 88.90 373 A 1 
ATOM 3009 C CG2 . ILE A 1 373 ? 8.440   24.725  -4.026  1.00 88.17 373 A 1 
ATOM 3010 C CD1 . ILE A 1 373 ? 9.417   25.706  -6.855  1.00 86.03 373 A 1 
ATOM 3011 N N   . HIS A 1 374 ? 6.759   21.821  -3.048  1.00 89.80 374 A 1 
ATOM 3012 C CA  . HIS A 1 374 ? 5.659   21.604  -2.116  1.00 90.11 374 A 1 
ATOM 3013 C C   . HIS A 1 374 ? 5.777   22.533  -0.913  1.00 91.54 374 A 1 
ATOM 3014 O O   . HIS A 1 374 ? 6.885   22.832  -0.466  1.00 91.46 374 A 1 
ATOM 3015 C CB  . HIS A 1 374 ? 5.625   20.132  -1.680  1.00 88.36 374 A 1 
ATOM 3016 C CG  . HIS A 1 374 ? 5.281   19.186  -2.805  1.00 86.36 374 A 1 
ATOM 3017 N ND1 . HIS A 1 374 ? 4.167   19.269  -3.603  1.00 78.82 374 A 1 
ATOM 3018 C CD2 . HIS A 1 374 ? 5.987   18.087  -3.223  1.00 78.55 374 A 1 
ATOM 3019 C CE1 . HIS A 1 374 ? 4.199   18.246  -4.476  1.00 79.75 374 A 1 
ATOM 3020 N NE2 . HIS A 1 374 ? 5.290   17.498  -4.284  1.00 79.53 374 A 1 
ATOM 3021 N N   . LEU A 1 375 ? 4.629   22.956  -0.373  1.00 92.09 375 A 1 
ATOM 3022 C CA  . LEU A 1 375 ? 4.545   23.496  0.979   1.00 93.16 375 A 1 
ATOM 3023 C C   . LEU A 1 375 ? 4.150   22.356  1.911   1.00 93.82 375 A 1 
ATOM 3024 O O   . LEU A 1 375 ? 3.047   21.823  1.791   1.00 93.18 375 A 1 
ATOM 3025 C CB  . LEU A 1 375 ? 3.544   24.656  1.057   1.00 92.86 375 A 1 
ATOM 3026 C CG  . LEU A 1 375 ? 3.832   25.841  0.127   1.00 90.30 375 A 1 
ATOM 3027 C CD1 . LEU A 1 375 ? 2.815   26.951  0.408   1.00 87.85 375 A 1 
ATOM 3028 C CD2 . LEU A 1 375 ? 5.239   26.407  0.311   1.00 88.10 375 A 1 
ATOM 3029 N N   . VAL A 1 376 ? 5.049   21.983  2.814   1.00 93.31 376 A 1 
ATOM 3030 C CA  . VAL A 1 376 ? 4.872   20.853  3.729   1.00 93.56 376 A 1 
ATOM 3031 C C   . VAL A 1 376 ? 4.861   21.373  5.158   1.00 94.28 376 A 1 
ATOM 3032 O O   . VAL A 1 376 ? 5.637   22.265  5.514   1.00 94.17 376 A 1 
ATOM 3033 C CB  . VAL A 1 376 ? 5.957   19.776  3.523   1.00 92.68 376 A 1 
ATOM 3034 C CG1 . VAL A 1 376 ? 5.624   18.488  4.286   1.00 90.00 376 A 1 
ATOM 3035 C CG2 . VAL A 1 376 ? 6.124   19.416  2.038   1.00 89.81 376 A 1 
ATOM 3036 N N   . SER A 1 377 ? 3.980   20.824  5.982   1.00 95.26 377 A 1 
ATOM 3037 C CA  . SER A 1 377 ? 4.053   20.955  7.437   1.00 95.31 377 A 1 
ATOM 3038 C C   . SER A 1 377 ? 4.253   19.581  8.062   1.00 95.38 377 A 1 
ATOM 3039 O O   . SER A 1 377 ? 3.876   18.581  7.466   1.00 94.98 377 A 1 
ATOM 3040 C CB  . SER A 1 377 ? 2.798   21.615  7.997   1.00 95.11 377 A 1 
ATOM 3041 O OG  . SER A 1 377 ? 2.748   22.962  7.576   1.00 92.72 377 A 1 
ATOM 3042 N N   . ARG A 1 378 ? 4.802   19.534  9.269   1.00 96.16 378 A 1 
ATOM 3043 C CA  . ARG A 1 378 ? 4.876   18.304  10.062  1.00 96.32 378 A 1 
ATOM 3044 C C   . ARG A 1 378 ? 4.140   18.484  11.370  1.00 96.84 378 A 1 
ATOM 3045 O O   . ARG A 1 378 ? 4.408   19.433  12.110  1.00 96.79 378 A 1 
ATOM 3046 C CB  . ARG A 1 378 ? 6.333   17.880  10.255  1.00 95.57 378 A 1 
ATOM 3047 C CG  . ARG A 1 378 ? 6.464   16.629  11.140  1.00 94.73 378 A 1 
ATOM 3048 C CD  . ARG A 1 378 ? 7.876   16.031  11.065  1.00 93.36 378 A 1 
ATOM 3049 N NE  . ARG A 1 378 ? 8.119   15.420  9.746   1.00 91.12 378 A 1 
ATOM 3050 C CZ  . ARG A 1 378 ? 9.251   14.944  9.276   1.00 90.88 378 A 1 
ATOM 3051 N NH1 . ARG A 1 378 ? 10.351  14.935  9.974   1.00 86.32 378 A 1 
ATOM 3052 N NH2 . ARG A 1 378 ? 9.274   14.457  8.070   1.00 86.78 378 A 1 
ATOM 3053 N N   . VAL A 1 379 ? 3.232   17.557  11.653  1.00 97.47 379 A 1 
ATOM 3054 C CA  . VAL A 1 379 ? 2.566   17.423  12.945  1.00 97.78 379 A 1 
ATOM 3055 C C   . VAL A 1 379 ? 3.085   16.154  13.592  1.00 97.85 379 A 1 
ATOM 3056 O O   . VAL A 1 379 ? 2.938   15.080  13.010  1.00 97.60 379 A 1 
ATOM 3057 C CB  . VAL A 1 379 ? 1.039   17.390  12.792  1.00 97.72 379 A 1 
ATOM 3058 C CG1 . VAL A 1 379 ? 0.366   17.355  14.167  1.00 96.57 379 A 1 
ATOM 3059 C CG2 . VAL A 1 379 ? 0.530   18.637  12.051  1.00 96.50 379 A 1 
ATOM 3060 N N   . GLY A 1 380 ? 3.680   16.276  14.772  1.00 98.14 380 A 1 
ATOM 3061 C CA  . GLY A 1 380 ? 4.285   15.167  15.500  1.00 98.34 380 A 1 
ATOM 3062 C C   . GLY A 1 380 ? 3.816   15.086  16.946  1.00 98.56 380 A 1 
ATOM 3063 O O   . GLY A 1 380 ? 3.386   16.085  17.532  1.00 98.28 380 A 1 
ATOM 3064 N N   . GLY A 1 381 ? 3.877   13.882  17.527  1.00 98.40 381 A 1 
ATOM 3065 C CA  . GLY A 1 381 ? 3.576   13.628  18.933  1.00 98.44 381 A 1 
ATOM 3066 C C   . GLY A 1 381 ? 4.014   12.241  19.397  1.00 98.59 381 A 1 
ATOM 3067 O O   . GLY A 1 381 ? 4.270   11.346  18.591  1.00 98.29 381 A 1 
ATOM 3068 N N   . GLU A 1 382 ? 4.072   12.063  20.722  1.00 98.63 382 A 1 
ATOM 3069 C CA  . GLU A 1 382 ? 4.451   10.798  21.354  1.00 98.62 382 A 1 
ATOM 3070 C C   . GLU A 1 382 ? 3.224   9.905   21.549  1.00 98.64 382 A 1 
ATOM 3071 O O   . GLU A 1 382 ? 2.226   10.352  22.119  1.00 98.16 382 A 1 
ATOM 3072 C CB  . GLU A 1 382 ? 5.110   11.060  22.711  1.00 98.30 382 A 1 
ATOM 3073 C CG  . GLU A 1 382 ? 6.395   11.888  22.627  1.00 93.95 382 A 1 
ATOM 3074 C CD  . GLU A 1 382 ? 7.482   11.239  21.767  1.00 90.63 382 A 1 
ATOM 3075 O OE1 . GLU A 1 382 ? 8.272   12.008  21.181  1.00 79.33 382 A 1 
ATOM 3076 O OE2 . GLU A 1 382 ? 7.528   9.991   21.722  1.00 80.83 382 A 1 
ATOM 3077 N N   . ILE A 1 383 ? 3.292   8.644   21.135  1.00 98.49 383 A 1 
ATOM 3078 C CA  . ILE A 1 383 ? 2.188   7.687   21.302  1.00 98.55 383 A 1 
ATOM 3079 C C   . ILE A 1 383 ? 1.886   7.489   22.794  1.00 98.47 383 A 1 
ATOM 3080 O O   . ILE A 1 383 ? 2.790   7.341   23.618  1.00 98.07 383 A 1 
ATOM 3081 C CB  . ILE A 1 383 ? 2.482   6.364   20.568  1.00 98.49 383 A 1 
ATOM 3082 C CG1 . ILE A 1 383 ? 2.590   6.619   19.047  1.00 97.95 383 A 1 
ATOM 3083 C CG2 . ILE A 1 383 ? 1.389   5.312   20.854  1.00 98.01 383 A 1 
ATOM 3084 C CD1 . ILE A 1 383 ? 2.988   5.386   18.229  1.00 96.85 383 A 1 
ATOM 3085 N N   . ASN A 1 384 ? 0.601   7.482   23.136  1.00 98.48 384 A 1 
ATOM 3086 C CA  . ASN A 1 384 ? 0.130   7.306   24.504  1.00 98.32 384 A 1 
ATOM 3087 C C   . ASN A 1 384 ? 0.519   5.921   25.053  1.00 98.24 384 A 1 
ATOM 3088 O O   . ASN A 1 384 ? 0.475   4.933   24.318  1.00 97.75 384 A 1 
ATOM 3089 C CB  . ASN A 1 384 ? -1.393  7.497   24.545  1.00 98.03 384 A 1 
ATOM 3090 C CG  . ASN A 1 384 ? -1.850  8.914   24.264  1.00 97.48 384 A 1 
ATOM 3091 O OD1 . ASN A 1 384 ? -1.148  9.887   24.484  1.00 93.49 384 A 1 
ATOM 3092 N ND2 . ASN A 1 384 ? -3.071  9.076   23.809  1.00 93.27 384 A 1 
ATOM 3093 N N   . PRO A 1 385 ? 0.817   5.801   26.363  1.00 98.05 385 A 1 
ATOM 3094 C CA  . PRO A 1 385 ? 1.177   4.519   26.977  1.00 97.58 385 A 1 
ATOM 3095 C C   . PRO A 1 385 ? 0.092   3.434   26.898  1.00 97.37 385 A 1 
ATOM 3096 O O   . PRO A 1 385 ? 0.400   2.251   27.023  1.00 96.12 385 A 1 
ATOM 3097 C CB  . PRO A 1 385 ? 1.479   4.850   28.443  1.00 97.19 385 A 1 
ATOM 3098 C CG  . PRO A 1 385 ? 1.883   6.321   28.414  1.00 95.91 385 A 1 
ATOM 3099 C CD  . PRO A 1 385 ? 0.998   6.892   27.313  1.00 97.79 385 A 1 
ATOM 3100 N N   . ASP A 1 386 ? -1.171  3.827   26.756  1.00 97.44 386 A 1 
ATOM 3101 C CA  . ASP A 1 386 ? -2.340  2.961   26.609  1.00 97.02 386 A 1 
ATOM 3102 C C   . ASP A 1 386 ? -2.729  2.704   25.143  1.00 97.29 386 A 1 
ATOM 3103 O O   . ASP A 1 386 ? -3.686  1.974   24.891  1.00 95.79 386 A 1 
ATOM 3104 C CB  . ASP A 1 386 ? -3.511  3.544   27.427  1.00 96.29 386 A 1 
ATOM 3105 C CG  . ASP A 1 386 ? -3.969  4.948   26.994  1.00 93.24 386 A 1 
ATOM 3106 O OD1 . ASP A 1 386 ? -3.137  5.719   26.461  1.00 89.46 386 A 1 
ATOM 3107 O OD2 . ASP A 1 386 ? -5.130  5.291   27.321  1.00 89.52 386 A 1 
ATOM 3108 N N   . SER A 1 387 ? -1.979  3.254   24.192  1.00 97.54 387 A 1 
ATOM 3109 C CA  . SER A 1 387 ? -2.131  3.016   22.757  1.00 97.62 387 A 1 
ATOM 3110 C C   . SER A 1 387 ? -0.941  2.226   22.183  1.00 97.54 387 A 1 
ATOM 3111 O O   . SER A 1 387 ? -0.061  1.751   22.907  1.00 96.57 387 A 1 
ATOM 3112 C CB  . SER A 1 387 ? -2.358  4.352   22.039  1.00 97.43 387 A 1 
ATOM 3113 O OG  . SER A 1 387 ? -2.839  4.096   20.731  1.00 95.31 387 A 1 
ATOM 3114 N N   . ASN A 1 388 ? -0.920  2.039   20.879  1.00 98.25 388 A 1 
ATOM 3115 C CA  . ASN A 1 388 ? 0.168   1.378   20.161  1.00 98.22 388 A 1 
ATOM 3116 C C   . ASN A 1 388 ? 0.294   1.911   18.720  1.00 98.44 388 A 1 
ATOM 3117 O O   . ASN A 1 388 ? -0.635  2.557   18.216  1.00 98.30 388 A 1 
ATOM 3118 C CB  . ASN A 1 388 ? -0.051  -0.145  20.219  1.00 97.87 388 A 1 
ATOM 3119 C CG  . ASN A 1 388 ? -1.284  -0.587  19.454  1.00 97.95 388 A 1 
ATOM 3120 O OD1 . ASN A 1 388 ? -1.281  -0.671  18.235  1.00 95.77 388 A 1 
ATOM 3121 N ND2 . ASN A 1 388 ? -2.363  -0.889  20.138  1.00 95.31 388 A 1 
ATOM 3122 N N   . PRO A 1 389 ? 1.409   1.630   18.023  1.00 98.51 389 A 1 
ATOM 3123 C CA  . PRO A 1 389 ? 1.643   2.120   16.666  1.00 98.58 389 A 1 
ATOM 3124 C C   . PRO A 1 389 ? 0.555   1.745   15.650  1.00 98.62 389 A 1 
ATOM 3125 O O   . PRO A 1 389 ? 0.167   2.577   14.834  1.00 98.45 389 A 1 
ATOM 3126 C CB  . PRO A 1 389 ? 3.000   1.540   16.263  1.00 98.44 389 A 1 
ATOM 3127 C CG  . PRO A 1 389 ? 3.738   1.438   17.594  1.00 97.56 389 A 1 
ATOM 3128 C CD  . PRO A 1 389 ? 2.629   1.015   18.548  1.00 98.39 389 A 1 
ATOM 3129 N N   . ILE A 1 390 ? 0.022   0.523   15.711  1.00 98.53 390 A 1 
ATOM 3130 C CA  . ILE A 1 390 ? -1.018  0.063   14.777  1.00 98.55 390 A 1 
ATOM 3131 C C   . ILE A 1 390 ? -2.336  0.803   15.018  1.00 98.47 390 A 1 
ATOM 3132 O O   . ILE A 1 390 ? -2.955  1.264   14.060  1.00 98.17 390 A 1 
ATOM 3133 C CB  . ILE A 1 390 ? -1.206  -1.463  14.871  1.00 98.41 390 A 1 
ATOM 3134 C CG1 . ILE A 1 390 ? 0.091   -2.228  14.531  1.00 97.54 390 A 1 
ATOM 3135 C CG2 . ILE A 1 390 ? -2.358  -1.945  13.975  1.00 97.93 390 A 1 
ATOM 3136 C CD1 . ILE A 1 390 ? 0.654   -1.955  13.126  1.00 94.21 390 A 1 
ATOM 3137 N N   . GLN A 1 391 ? -2.745  0.961   16.282  1.00 98.46 391 A 1 
ATOM 3138 C CA  . GLN A 1 391 ? -3.939  1.731   16.632  1.00 98.31 391 A 1 
ATOM 3139 C C   . GLN A 1 391 ? -3.798  3.188   16.182  1.00 98.33 391 A 1 
ATOM 3140 O O   . GLN A 1 391 ? -4.700  3.725   15.547  1.00 97.89 391 A 1 
ATOM 3141 C CB  . GLN A 1 391 ? -4.184  1.638   18.148  1.00 97.80 391 A 1 
ATOM 3142 C CG  . GLN A 1 391 ? -5.542  2.244   18.554  1.00 93.86 391 A 1 
ATOM 3143 C CD  . GLN A 1 391 ? -6.715  1.468   17.956  1.00 91.58 391 A 1 
ATOM 3144 O OE1 . GLN A 1 391 ? -6.801  0.255   18.079  1.00 81.22 391 A 1 
ATOM 3145 N NE2 . GLN A 1 391 ? -7.633  2.099   17.270  1.00 77.73 391 A 1 
ATOM 3146 N N   . THR A 1 392 ? -2.636  3.802   16.441  1.00 98.32 392 A 1 
ATOM 3147 C CA  . THR A 1 392 ? -2.339  5.180   16.019  1.00 98.41 392 A 1 
ATOM 3148 C C   . THR A 1 392 ? -2.438  5.321   14.504  1.00 98.33 392 A 1 
ATOM 3149 O O   . THR A 1 392 ? -3.101  6.229   14.014  1.00 97.95 392 A 1 
ATOM 3150 C CB  . THR A 1 392 ? -0.940  5.608   16.487  1.00 98.40 392 A 1 
ATOM 3151 O OG1 . THR A 1 392 ? -0.823  5.445   17.878  1.00 97.07 392 A 1 
ATOM 3152 C CG2 . THR A 1 392 ? -0.641  7.073   16.175  1.00 97.06 392 A 1 
ATOM 3153 N N   . TYR A 1 393 ? -1.837  4.405   13.751  1.00 98.41 393 A 1 
ATOM 3154 C CA  . TYR A 1 393 ? -1.917  4.373   12.292  1.00 98.36 393 A 1 
ATOM 3155 C C   . TYR A 1 393 ? -3.368  4.266   11.794  1.00 98.28 393 A 1 
ATOM 3156 O O   . TYR A 1 393 ? -3.794  5.083   10.982  1.00 97.74 393 A 1 
ATOM 3157 C CB  . TYR A 1 393 ? -1.043  3.220   11.776  1.00 98.19 393 A 1 
ATOM 3158 C CG  . TYR A 1 393 ? -1.386  2.737   10.380  1.00 98.12 393 A 1 
ATOM 3159 C CD1 . TYR A 1 393 ? -1.676  1.372   10.168  1.00 96.68 393 A 1 
ATOM 3160 C CD2 . TYR A 1 393 ? -1.478  3.648   9.316   1.00 96.91 393 A 1 
ATOM 3161 C CE1 . TYR A 1 393 ? -2.057  0.919   8.898   1.00 96.25 393 A 1 
ATOM 3162 C CE2 . TYR A 1 393 ? -1.871  3.201   8.040   1.00 96.19 393 A 1 
ATOM 3163 C CZ  . TYR A 1 393 ? -2.163  1.836   7.836   1.00 96.64 393 A 1 
ATOM 3164 O OH  . TYR A 1 393 ? -2.553  1.397   6.623   1.00 95.17 393 A 1 
ATOM 3165 N N   . ILE A 1 394 ? -4.143  3.306   12.311  1.00 98.20 394 A 1 
ATOM 3166 C CA  . ILE A 1 394 ? -5.535  3.077   11.894  1.00 98.00 394 A 1 
ATOM 3167 C C   . ILE A 1 394 ? -6.418  4.289   12.211  1.00 97.76 394 A 1 
ATOM 3168 O O   . ILE A 1 394 ? -7.193  4.722   11.367  1.00 96.88 394 A 1 
ATOM 3169 C CB  . ILE A 1 394 ? -6.053  1.768   12.528  1.00 97.52 394 A 1 
ATOM 3170 C CG1 . ILE A 1 394 ? -5.397  0.587   11.771  1.00 95.61 394 A 1 
ATOM 3171 C CG2 . ILE A 1 394 ? -7.588  1.667   12.489  1.00 95.99 394 A 1 
ATOM 3172 C CD1 . ILE A 1 394 ? -5.671  -0.785  12.391  1.00 89.76 394 A 1 
ATOM 3173 N N   . ASP A 1 395 ? -6.269  4.881   13.397  1.00 97.29 395 A 1 
ATOM 3174 C CA  . ASP A 1 395 ? -7.107  6.002   13.829  1.00 96.50 395 A 1 
ATOM 3175 C C   . ASP A 1 395 ? -6.776  7.333   13.131  1.00 96.30 395 A 1 
ATOM 3176 O O   . ASP A 1 395 ? -7.573  8.277   13.196  1.00 94.91 395 A 1 
ATOM 3177 C CB  . ASP A 1 395 ? -6.986  6.155   15.345  1.00 95.84 395 A 1 
ATOM 3178 C CG  . ASP A 1 395 ? -7.788  5.126   16.145  1.00 93.77 395 A 1 
ATOM 3179 O OD1 . ASP A 1 395 ? -8.683  4.462   15.582  1.00 91.18 395 A 1 
ATOM 3180 O OD2 . ASP A 1 395 ? -7.561  5.078   17.374  1.00 91.11 395 A 1 
ATOM 3181 N N   . THR A 1 396 ? -5.635  7.419   12.451  1.00 97.49 396 A 1 
ATOM 3182 C CA  . THR A 1 396 ? -5.303  8.558   11.575  1.00 97.33 396 A 1 
ATOM 3183 C C   . THR A 1 396 ? -5.816  8.375   10.148  1.00 97.31 396 A 1 
ATOM 3184 O O   . THR A 1 396 ? -5.890  9.346   9.391   1.00 96.11 396 A 1 
ATOM 3185 C CB  . THR A 1 396 ? -3.799  8.869   11.567  1.00 96.91 396 A 1 
ATOM 3186 O OG1 . THR A 1 396 ? -3.033  7.788   11.109  1.00 94.89 396 A 1 
ATOM 3187 C CG2 . THR A 1 396 ? -3.270  9.284   12.940  1.00 94.52 396 A 1 
ATOM 3188 N N   . PHE A 1 397 ? -6.233  7.154   9.779   1.00 97.39 397 A 1 
ATOM 3189 C CA  . PHE A 1 397 ? -6.679  6.819   8.427   1.00 97.55 397 A 1 
ATOM 3190 C C   . PHE A 1 397 ? -8.106  7.308   8.114   1.00 97.32 397 A 1 
ATOM 3191 O O   . PHE A 1 397 ? -8.977  7.294   8.987   1.00 95.82 397 A 1 
ATOM 3192 C CB  . PHE A 1 397 ? -6.550  5.306   8.233   1.00 97.38 397 A 1 
ATOM 3193 C CG  . PHE A 1 397 ? -6.707  4.860   6.797   1.00 97.81 397 A 1 
ATOM 3194 C CD1 . PHE A 1 397 ? -7.976  4.523   6.293   1.00 97.03 397 A 1 
ATOM 3195 C CD2 . PHE A 1 397 ? -5.581  4.799   5.955   1.00 97.06 397 A 1 
ATOM 3196 C CE1 . PHE A 1 397 ? -8.116  4.130   4.951   1.00 96.69 397 A 1 
ATOM 3197 C CE2 . PHE A 1 397 ? -5.724  4.398   4.615   1.00 96.51 397 A 1 
ATOM 3198 C CZ  . PHE A 1 397 ? -6.991  4.064   4.114   1.00 97.30 397 A 1 
ATOM 3199 N N   . PRO A 1 398 ? -8.409  7.675   6.859   1.00 97.13 398 A 1 
ATOM 3200 C CA  . PRO A 1 398 ? -7.495  8.046   5.777   1.00 96.90 398 A 1 
ATOM 3201 C C   . PRO A 1 398 ? -6.971  9.477   5.956   1.00 96.56 398 A 1 
ATOM 3202 O O   . PRO A 1 398 ? -7.451  10.227  6.804   1.00 94.37 398 A 1 
ATOM 3203 C CB  . PRO A 1 398 ? -8.327  7.911   4.501   1.00 96.05 398 A 1 
ATOM 3204 C CG  . PRO A 1 398 ? -9.709  8.358   4.975   1.00 95.23 398 A 1 
ATOM 3205 C CD  . PRO A 1 398 ? -9.785  7.824   6.396   1.00 96.70 398 A 1 
ATOM 3206 N N   . ALA A 1 399 ? -6.014  9.887   5.125   1.00 96.52 399 A 1 
ATOM 3207 C CA  . ALA A 1 399 ? -5.497  11.253  5.155   1.00 96.31 399 A 1 
ATOM 3208 C C   . ALA A 1 399 ? -6.590  12.312  4.910   1.00 95.98 399 A 1 
ATOM 3209 O O   . ALA A 1 399 ? -7.484  12.140  4.077   1.00 93.93 399 A 1 
ATOM 3210 C CB  . ALA A 1 399 ? -4.371  11.375  4.134   1.00 95.61 399 A 1 
ATOM 3211 N N   . GLY A 1 400 ? -6.492  13.449  5.604   1.00 95.24 400 A 1 
ATOM 3212 C CA  . GLY A 1 400 ? -7.407  14.585  5.432   1.00 94.04 400 A 1 
ATOM 3213 C C   . GLY A 1 400 ? -7.415  15.131  4.006   1.00 94.46 400 A 1 
ATOM 3214 O O   . GLY A 1 400 ? -8.482  15.430  3.466   1.00 92.79 400 A 1 
ATOM 3215 N N   . THR A 1 401 ? -6.252  15.144  3.357   1.00 94.66 401 A 1 
ATOM 3216 C CA  . THR A 1 401 ? -6.043  15.573  1.962   1.00 94.08 401 A 1 
ATOM 3217 C C   . THR A 1 401 ? -6.781  14.712  0.931   1.00 94.63 401 A 1 
ATOM 3218 O O   . THR A 1 401 ? -6.930  15.129  -0.219  1.00 93.15 401 A 1 
ATOM 3219 C CB  . THR A 1 401 ? -4.542  15.552  1.623   1.00 92.71 401 A 1 
ATOM 3220 O OG1 . THR A 1 401 ? -3.967  14.310  1.979   1.00 87.00 401 A 1 
ATOM 3221 C CG2 . THR A 1 401 ? -3.786  16.633  2.387   1.00 86.26 401 A 1 
ATOM 3222 N N   . LEU A 1 402 ? -7.285  13.526  1.318   1.00 95.23 402 A 1 
ATOM 3223 C CA  . LEU A 1 402 ? -8.034  12.611  0.446   1.00 96.06 402 A 1 
ATOM 3224 C C   . LEU A 1 402 ? -9.486  12.400  0.896   1.00 96.54 402 A 1 
ATOM 3225 O O   . LEU A 1 402 ? -10.247 11.720  0.213   1.00 94.28 402 A 1 
ATOM 3226 C CB  . LEU A 1 402 ? -7.287  11.273  0.318   1.00 95.42 402 A 1 
ATOM 3227 C CG  . LEU A 1 402 ? -6.104  11.270  -0.667  1.00 94.71 402 A 1 
ATOM 3228 C CD1 . LEU A 1 402 ? -6.552  11.565  -2.109  1.00 91.78 402 A 1 
ATOM 3229 C CD2 . LEU A 1 402 ? -4.990  12.241  -0.325  1.00 91.91 402 A 1 
ATOM 3230 N N   . SER A 1 403 ? -9.892  12.999  2.016   1.00 96.40 403 A 1 
ATOM 3231 C CA  . SER A 1 403 ? -11.255 12.913  2.549   1.00 96.73 403 A 1 
ATOM 3232 C C   . SER A 1 403 ? -11.919 14.288  2.575   1.00 96.94 403 A 1 
ATOM 3233 O O   . SER A 1 403 ? -12.716 14.617  1.687   1.00 95.71 403 A 1 
ATOM 3234 C CB  . SER A 1 403 ? -11.244 12.188  3.903   1.00 96.21 403 A 1 
ATOM 3235 O OG  . SER A 1 403 ? -10.329 12.792  4.801   1.00 94.80 403 A 1 
ATOM 3236 N N   . GLY A 1 404 ? -11.589 15.113  3.543   1.00 96.39 404 A 1 
ATOM 3237 C CA  . GLY A 1 404 ? -12.139 16.440  3.770   1.00 96.14 404 A 1 
ATOM 3238 C C   . GLY A 1 404 ? -12.324 16.734  5.255   1.00 96.19 404 A 1 
ATOM 3239 O O   . GLY A 1 404 ? -11.839 15.994  6.111   1.00 94.87 404 A 1 
ATOM 3240 N N   . ALA A 1 405 ? -13.041 17.815  5.569   1.00 96.62 405 A 1 
ATOM 3241 C CA  . ALA A 1 405 ? -13.281 18.245  6.945   1.00 96.52 405 A 1 
ATOM 3242 C C   . ALA A 1 405 ? -14.739 18.688  7.155   1.00 96.86 405 A 1 
ATOM 3243 O O   . ALA A 1 405 ? -15.236 19.520  6.398   1.00 96.17 405 A 1 
ATOM 3244 C CB  . ALA A 1 405 ? -12.290 19.365  7.286   1.00 95.48 405 A 1 
ATOM 3245 N N   . PRO A 1 406 ? -15.458 18.179  8.196   1.00 96.87 406 A 1 
ATOM 3246 C CA  . PRO A 1 406 ? -15.084 17.094  9.108   1.00 97.15 406 A 1 
ATOM 3247 C C   . PRO A 1 406 ? -14.928 15.745  8.394   1.00 97.54 406 A 1 
ATOM 3248 O O   . PRO A 1 406 ? -15.744 15.404  7.536   1.00 97.06 406 A 1 
ATOM 3249 C CB  . PRO A 1 406 ? -16.197 17.037  10.162  1.00 96.57 406 A 1 
ATOM 3250 C CG  . PRO A 1 406 ? -16.841 18.416  10.093  1.00 95.10 406 A 1 
ATOM 3251 C CD  . PRO A 1 406 ? -16.715 18.761  8.618   1.00 96.87 406 A 1 
ATOM 3252 N N   . LYS A 1 407 ? -13.905 14.967  8.762   1.00 96.76 407 A 1 
ATOM 3253 C CA  . LYS A 1 407 ? -13.444 13.770  8.035   1.00 96.99 407 A 1 
ATOM 3254 C C   . LYS A 1 407 ? -14.552 12.738  7.789   1.00 97.68 407 A 1 
ATOM 3255 O O   . LYS A 1 407 ? -14.821 12.398  6.639   1.00 97.43 407 A 1 
ATOM 3256 C CB  . LYS A 1 407 ? -12.238 13.162  8.783   1.00 95.66 407 A 1 
ATOM 3257 C CG  . LYS A 1 407 ? -11.619 11.989  8.010   1.00 93.13 407 A 1 
ATOM 3258 C CD  . LYS A 1 407 ? -10.455 11.312  8.736   1.00 92.78 407 A 1 
ATOM 3259 C CE  . LYS A 1 407 ? -9.194  12.171  8.760   1.00 89.71 407 A 1 
ATOM 3260 N NZ  . LYS A 1 407 ? -8.040  11.396  9.270   1.00 87.94 407 A 1 
ATOM 3261 N N   . VAL A 1 408 ? -15.238 12.283  8.846   1.00 97.37 408 A 1 
ATOM 3262 C CA  . VAL A 1 408 ? -16.287 11.250  8.743   1.00 97.73 408 A 1 
ATOM 3263 C C   . VAL A 1 408 ? -17.429 11.705  7.841   1.00 98.13 408 A 1 
ATOM 3264 O O   . VAL A 1 408 ? -17.845 10.971  6.944   1.00 98.02 408 A 1 
ATOM 3265 C CB  . VAL A 1 408 ? -16.813 10.855  10.139  1.00 97.34 408 A 1 
ATOM 3266 C CG1 . VAL A 1 408 ? -17.952 9.834   10.058  1.00 96.08 408 A 1 
ATOM 3267 C CG2 . VAL A 1 408 ? -15.691 10.256  10.988  1.00 96.02 408 A 1 
ATOM 3268 N N   . ARG A 1 409 ? -17.915 12.939  8.005   1.00 98.18 409 A 1 
ATOM 3269 C CA  . ARG A 1 409 ? -19.009 13.459  7.167   1.00 98.43 409 A 1 
ATOM 3270 C C   . ARG A 1 409 ? -18.585 13.620  5.710   1.00 98.54 409 A 1 
ATOM 3271 O O   . ARG A 1 409 ? -19.374 13.311  4.822   1.00 98.45 409 A 1 
ATOM 3272 C CB  . ARG A 1 409 ? -19.559 14.767  7.759   1.00 98.41 409 A 1 
ATOM 3273 C CG  . ARG A 1 409 ? -20.778 15.321  6.986   1.00 96.69 409 A 1 
ATOM 3274 C CD  . ARG A 1 409 ? -21.945 14.314  6.922   1.00 95.25 409 A 1 
ATOM 3275 N NE  . ARG A 1 409 ? -23.074 14.790  6.098   1.00 91.05 409 A 1 
ATOM 3276 C CZ  . ARG A 1 409 ? -23.877 14.011  5.380   1.00 87.34 409 A 1 
ATOM 3277 N NH1 . ARG A 1 409 ? -23.805 12.710  5.402   1.00 79.32 409 A 1 
ATOM 3278 N NH2 . ARG A 1 409 ? -24.763 14.531  4.593   1.00 79.32 409 A 1 
ATOM 3279 N N   . ALA A 1 410 ? -17.355 14.064  5.462   1.00 98.48 410 A 1 
ATOM 3280 C CA  . ALA A 1 410 ? -16.812 14.150  4.109   1.00 98.46 410 A 1 
ATOM 3281 C C   . ALA A 1 410 ? -16.758 12.765  3.442   1.00 98.52 410 A 1 
ATOM 3282 O O   . ALA A 1 410 ? -17.223 12.627  2.314   1.00 98.41 410 A 1 
ATOM 3283 C CB  . ALA A 1 410 ? -15.439 14.822  4.164   1.00 98.25 410 A 1 
ATOM 3284 N N   . MET A 1 411 ? -16.292 11.728  4.139   1.00 98.48 411 A 1 
ATOM 3285 C CA  . MET A 1 411 ? -16.254 10.356  3.607   1.00 98.40 411 A 1 
ATOM 3286 C C   . MET A 1 411 ? -17.652 9.791   3.321   1.00 98.42 411 A 1 
ATOM 3287 O O   . MET A 1 411 ? -17.859 9.189   2.268   1.00 98.22 411 A 1 
ATOM 3288 C CB  . MET A 1 411 ? -15.509 9.437   4.575   1.00 98.15 411 A 1 
ATOM 3289 C CG  . MET A 1 411 ? -14.021 9.787   4.660   1.00 97.45 411 A 1 
ATOM 3290 S SD  . MET A 1 411 ? -13.040 8.628   5.639   1.00 96.21 411 A 1 
ATOM 3291 C CE  . MET A 1 411 ? -13.715 8.856   7.301   1.00 90.17 411 A 1 
ATOM 3292 N N   . GLN A 1 412 ? -18.630 10.032  4.191   1.00 98.46 412 A 1 
ATOM 3293 C CA  . GLN A 1 412 ? -20.028 9.655   3.932   1.00 98.34 412 A 1 
ATOM 3294 C C   . GLN A 1 412 ? -20.555 10.310  2.647   1.00 98.27 412 A 1 
ATOM 3295 O O   . GLN A 1 412 ? -21.147 9.638   1.802   1.00 98.03 412 A 1 
ATOM 3296 C CB  . GLN A 1 412 ? -20.905 10.065  5.121   1.00 98.28 412 A 1 
ATOM 3297 C CG  . GLN A 1 412 ? -20.673 9.198   6.369   1.00 97.70 412 A 1 
ATOM 3298 C CD  . GLN A 1 412 ? -21.359 9.750   7.614   1.00 97.57 412 A 1 
ATOM 3299 O OE1 . GLN A 1 412 ? -21.858 10.873  7.669   1.00 95.47 412 A 1 
ATOM 3300 N NE2 . GLN A 1 412 ? -21.390 8.981   8.679   1.00 94.25 412 A 1 
ATOM 3301 N N   . LEU A 1 413 ? -20.294 11.606  2.461   1.00 98.40 413 A 1 
ATOM 3302 C CA  . LEU A 1 413 ? -20.692 12.325  1.250   1.00 98.40 413 A 1 
ATOM 3303 C C   . LEU A 1 413 ? -19.927 11.859  0.004   1.00 98.35 413 A 1 
ATOM 3304 O O   . LEU A 1 413 ? -20.506 11.841  -1.078  1.00 98.14 413 A 1 
ATOM 3305 C CB  . LEU A 1 413 ? -20.485 13.833  1.454   1.00 98.48 413 A 1 
ATOM 3306 C CG  . LEU A 1 413 ? -21.449 14.486  2.459   1.00 98.17 413 A 1 
ATOM 3307 C CD1 . LEU A 1 413 ? -21.042 15.951  2.651   1.00 97.49 413 A 1 
ATOM 3308 C CD2 . LEU A 1 413 ? -22.897 14.452  1.979   1.00 97.50 413 A 1 
ATOM 3309 N N   . ILE A 1 414 ? -18.655 11.475  0.136   1.00 98.48 414 A 1 
ATOM 3310 C CA  . ILE A 1 414 ? -17.886 10.867  -0.958  1.00 98.36 414 A 1 
ATOM 3311 C C   . ILE A 1 414 ? -18.586 9.599   -1.442  1.00 98.19 414 A 1 
ATOM 3312 O O   . ILE A 1 414 ? -18.840 9.480   -2.636  1.00 97.87 414 A 1 
ATOM 3313 C CB  . ILE A 1 414 ? -16.423 10.607  -0.525  1.00 98.26 414 A 1 
ATOM 3314 C CG1 . ILE A 1 414 ? -15.645 11.940  -0.474  1.00 97.74 414 A 1 
ATOM 3315 C CG2 . ILE A 1 414 ? -15.717 9.621   -1.473  1.00 97.68 414 A 1 
ATOM 3316 C CD1 . ILE A 1 414 ? -14.346 11.862  0.336   1.00 96.60 414 A 1 
ATOM 3317 N N   . THR A 1 415 ? -18.971 8.696   -0.528  1.00 98.04 415 A 1 
ATOM 3318 C CA  . THR A 1 415 ? -19.713 7.474   -0.878  1.00 97.43 415 A 1 
ATOM 3319 C C   . THR A 1 415 ? -21.081 7.775   -1.512  1.00 97.32 415 A 1 
ATOM 3320 O O   . THR A 1 415 ? -21.527 7.043   -2.394  1.00 96.41 415 A 1 
ATOM 3321 C CB  . THR A 1 415 ? -19.905 6.599   0.366   1.00 96.32 415 A 1 
ATOM 3322 O OG1 . THR A 1 415 ? -18.665 6.292   0.958   1.00 88.74 415 A 1 
ATOM 3323 C CG2 . THR A 1 415 ? -20.575 5.265   0.050   1.00 87.69 415 A 1 
ATOM 3324 N N   . GLU A 1 416 ? -21.748 8.858   -1.106  1.00 97.53 416 A 1 
ATOM 3325 C CA  . GLU A 1 416 ? -23.029 9.281   -1.698  1.00 97.24 416 A 1 
ATOM 3326 C C   . GLU A 1 416 ? -22.872 9.874   -3.115  1.00 97.31 416 A 1 
ATOM 3327 O O   . GLU A 1 416 ? -23.801 9.785   -3.925  1.00 96.54 416 A 1 
ATOM 3328 C CB  . GLU A 1 416 ? -23.707 10.324  -0.781  1.00 97.00 416 A 1 
ATOM 3329 C CG  . GLU A 1 416 ? -24.254 9.796   0.565   1.00 93.97 416 A 1 
ATOM 3330 C CD  . GLU A 1 416 ? -24.731 10.932  1.511   1.00 92.97 416 A 1 
ATOM 3331 O OE1 . GLU A 1 416 ? -24.660 10.795  2.757   1.00 86.11 416 A 1 
ATOM 3332 O OE2 . GLU A 1 416 ? -25.185 11.993  1.011   1.00 88.21 416 A 1 
ATOM 3333 N N   . ILE A 1 417 ? -21.742 10.524  -3.406  1.00 98.02 417 A 1 
ATOM 3334 C CA  . ILE A 1 417 ? -21.530 11.304  -4.637  1.00 98.15 417 A 1 
ATOM 3335 C C   . ILE A 1 417 ? -20.768 10.510  -5.708  1.00 97.96 417 A 1 
ATOM 3336 O O   . ILE A 1 417 ? -21.111 10.596  -6.892  1.00 97.47 417 A 1 
ATOM 3337 C CB  . ILE A 1 417 ? -20.824 12.641  -4.301  1.00 98.35 417 A 1 
ATOM 3338 C CG1 . ILE A 1 417 ? -21.738 13.546  -3.438  1.00 98.10 417 A 1 
ATOM 3339 C CG2 . ILE A 1 417 ? -20.420 13.404  -5.579  1.00 97.90 417 A 1 
ATOM 3340 C CD1 . ILE A 1 417 ? -21.020 14.765  -2.838  1.00 97.20 417 A 1 
ATOM 3341 N N   . GLU A 1 418 ? -19.713 9.776   -5.320  1.00 97.71 418 A 1 
ATOM 3342 C CA  . GLU A 1 418 ? -18.901 8.984   -6.246  1.00 97.17 418 A 1 
ATOM 3343 C C   . GLU A 1 418 ? -19.645 7.700   -6.642  1.00 95.89 418 A 1 
ATOM 3344 O O   . GLU A 1 418 ? -20.200 6.985   -5.811  1.00 94.02 418 A 1 
ATOM 3345 C CB  . GLU A 1 418 ? -17.494 8.697   -5.681  1.00 97.34 418 A 1 
ATOM 3346 C CG  . GLU A 1 418 ? -16.659 9.986   -5.531  1.00 97.02 418 A 1 
ATOM 3347 C CD  . GLU A 1 418 ? -15.188 9.787   -5.113  1.00 97.45 418 A 1 
ATOM 3348 O OE1 . GLU A 1 418 ? -14.440 10.797  -5.099  1.00 94.74 418 A 1 
ATOM 3349 O OE2 . GLU A 1 418 ? -14.742 8.669   -4.787  1.00 95.71 418 A 1 
ATOM 3350 N N   . LYS A 1 419 ? -19.662 7.383   -7.942  1.00 95.65 419 A 1 
ATOM 3351 C CA  . LYS A 1 419 ? -20.430 6.247   -8.492  1.00 93.56 419 A 1 
ATOM 3352 C C   . LYS A 1 419 ? -19.799 4.873   -8.231  1.00 92.94 419 A 1 
ATOM 3353 O O   . LYS A 1 419 ? -20.437 3.854   -8.503  1.00 87.69 419 A 1 
ATOM 3354 C CB  . LYS A 1 419 ? -20.631 6.435   -10.000 1.00 90.91 419 A 1 
ATOM 3355 C CG  . LYS A 1 419 ? -21.496 7.651   -10.360 1.00 85.66 419 A 1 
ATOM 3356 C CD  . LYS A 1 419 ? -21.692 7.677   -11.880 1.00 78.91 419 A 1 
ATOM 3357 C CE  . LYS A 1 419 ? -22.538 8.863   -12.328 1.00 72.75 419 A 1 
ATOM 3358 N NZ  . LYS A 1 419 ? -22.688 8.863   -13.801 1.00 62.06 419 A 1 
ATOM 3359 N N   . HIS A 1 420 ? -18.552 4.843   -7.802  1.00 93.62 420 A 1 
ATOM 3360 C CA  . HIS A 1 420 ? -17.774 3.630   -7.589  1.00 92.87 420 A 1 
ATOM 3361 C C   . HIS A 1 420 ? -16.854 3.795   -6.381  1.00 94.03 420 A 1 
ATOM 3362 O O   . HIS A 1 420 ? -16.438 4.907   -6.054  1.00 92.21 420 A 1 
ATOM 3363 C CB  . HIS A 1 420 ? -16.968 3.303   -8.857  1.00 89.68 420 A 1 
ATOM 3364 C CG  . HIS A 1 420 ? -16.036 4.404   -9.313  1.00 82.61 420 A 1 
ATOM 3365 N ND1 . HIS A 1 420 ? -14.951 4.899   -8.632  1.00 67.58 420 A 1 
ATOM 3366 C CD2 . HIS A 1 420 ? -16.147 5.138   -10.472 1.00 70.50 420 A 1 
ATOM 3367 C CE1 . HIS A 1 420 ? -14.425 5.910   -9.344  1.00 64.74 420 A 1 
ATOM 3368 N NE2 . HIS A 1 420 ? -15.119 6.087   -10.484 1.00 68.34 420 A 1 
ATOM 3369 N N   . ASN A 1 421 ? -16.487 2.680   -5.777  1.00 94.09 421 A 1 
ATOM 3370 C CA  . ASN A 1 421 ? -15.489 2.665   -4.713  1.00 94.08 421 A 1 
ATOM 3371 C C   . ASN A 1 421 ? -14.124 3.139   -5.219  1.00 95.21 421 A 1 
ATOM 3372 O O   . ASN A 1 421 ? -13.781 2.999   -6.398  1.00 92.85 421 A 1 
ATOM 3373 C CB  . ASN A 1 421 ? -15.392 1.253   -4.122  1.00 90.28 421 A 1 
ATOM 3374 C CG  . ASN A 1 421 ? -16.644 0.836   -3.388  1.00 84.41 421 A 1 
ATOM 3375 O OD1 . ASN A 1 421 ? -17.574 1.599   -3.193  1.00 72.61 421 A 1 
ATOM 3376 N ND2 . ASN A 1 421 ? -16.700 -0.405  -2.983  1.00 75.17 421 A 1 
ATOM 3377 N N   . ARG A 1 422 ? -13.342 3.680   -4.297  1.00 95.00 422 A 1 
ATOM 3378 C CA  . ARG A 1 422 ? -11.987 4.153   -4.583  1.00 95.77 422 A 1 
ATOM 3379 C C   . ARG A 1 422 ? -10.966 3.019   -4.633  1.00 95.58 422 A 1 
ATOM 3380 O O   . ARG A 1 422 ? -9.945  3.168   -5.302  1.00 93.07 422 A 1 
ATOM 3381 C CB  . ARG A 1 422 ? -11.587 5.191   -3.536  1.00 95.53 422 A 1 
ATOM 3382 C CG  . ARG A 1 422 ? -12.397 6.483   -3.712  1.00 95.04 422 A 1 
ATOM 3383 C CD  . ARG A 1 422 ? -11.927 7.513   -2.700  1.00 94.91 422 A 1 
ATOM 3384 N NE  . ARG A 1 422 ? -12.530 8.813   -2.989  1.00 94.52 422 A 1 
ATOM 3385 C CZ  . ARG A 1 422 ? -12.226 9.952   -2.413  1.00 95.27 422 A 1 
ATOM 3386 N NH1 . ARG A 1 422 ? -11.377 10.036  -1.426  1.00 91.31 422 A 1 
ATOM 3387 N NH2 . ARG A 1 422 ? -12.783 11.039  -2.845  1.00 90.46 422 A 1 
ATOM 3388 N N   . GLY A 1 423 ? -11.217 1.917   -3.947  1.00 95.19 423 A 1 
ATOM 3389 C CA  . GLY A 1 423 ? -10.245 0.849   -3.754  1.00 95.26 423 A 1 
ATOM 3390 C C   . GLY A 1 423 ? -8.964  1.399   -3.119  1.00 96.51 423 A 1 
ATOM 3391 O O   . GLY A 1 423 ? -9.007  2.085   -2.098  1.00 95.79 423 A 1 
ATOM 3392 N N   . ALA A 1 424 ? -7.819  1.154   -3.757  1.00 95.27 424 A 1 
ATOM 3393 C CA  . ALA A 1 424 ? -6.524  1.613   -3.251  1.00 96.27 424 A 1 
ATOM 3394 C C   . ALA A 1 424 ? -6.320  3.142   -3.325  1.00 97.12 424 A 1 
ATOM 3395 O O   . ALA A 1 424 ? -5.511  3.675   -2.568  1.00 96.55 424 A 1 
ATOM 3396 C CB  . ALA A 1 424 ? -5.424  0.871   -4.020  1.00 95.70 424 A 1 
ATOM 3397 N N   . TYR A 1 425 ? -7.033  3.871   -4.205  1.00 96.78 425 A 1 
ATOM 3398 C CA  . TYR A 1 425 ? -6.846  5.319   -4.358  1.00 97.02 425 A 1 
ATOM 3399 C C   . TYR A 1 425 ? -7.250  6.081   -3.093  1.00 97.05 425 A 1 
ATOM 3400 O O   . TYR A 1 425 ? -8.373  5.955   -2.620  1.00 95.96 425 A 1 
ATOM 3401 C CB  . TYR A 1 425 ? -7.627  5.846   -5.566  1.00 96.94 425 A 1 
ATOM 3402 C CG  . TYR A 1 425 ? -7.630  7.366   -5.652  1.00 97.01 425 A 1 
ATOM 3403 C CD1 . TYR A 1 425 ? -8.750  8.095   -5.209  1.00 95.43 425 A 1 
ATOM 3404 C CD2 . TYR A 1 425 ? -6.485  8.056   -6.094  1.00 96.07 425 A 1 
ATOM 3405 C CE1 . TYR A 1 425 ? -8.727  9.502   -5.207  1.00 95.54 425 A 1 
ATOM 3406 C CE2 . TYR A 1 425 ? -6.453  9.463   -6.089  1.00 95.31 425 A 1 
ATOM 3407 C CZ  . TYR A 1 425 ? -7.576  10.186  -5.642  1.00 96.48 425 A 1 
ATOM 3408 O OH  . TYR A 1 425 ? -7.542  11.544  -5.616  1.00 95.42 425 A 1 
ATOM 3409 N N   . GLY A 1 426 ? -6.359  6.918   -2.571  1.00 96.42 426 A 1 
ATOM 3410 C CA  . GLY A 1 426 ? -6.565  7.653   -1.322  1.00 96.34 426 A 1 
ATOM 3411 C C   . GLY A 1 426 ? -6.417  6.798   -0.061  1.00 97.19 426 A 1 
ATOM 3412 O O   . GLY A 1 426 ? -6.613  7.316   1.037   1.00 95.88 426 A 1 
ATOM 3413 N N   . GLY A 1 427 ? -6.071  5.518   -0.217  1.00 97.63 427 A 1 
ATOM 3414 C CA  . GLY A 1 427 ? -5.571  4.666   0.850   1.00 97.77 427 A 1 
ATOM 3415 C C   . GLY A 1 427 ? -4.100  4.949   1.154   1.00 97.91 427 A 1 
ATOM 3416 O O   . GLY A 1 427 ? -3.605  6.059   0.944   1.00 97.31 427 A 1 
ATOM 3417 N N   . CYS A 1 428 ? -3.380  3.938   1.640   1.00 97.96 428 A 1 
ATOM 3418 C CA  . CYS A 1 428 ? -1.941  4.044   1.849   1.00 97.83 428 A 1 
ATOM 3419 C C   . CYS A 1 428 ? -1.209  2.733   1.550   1.00 98.42 428 A 1 
ATOM 3420 O O   . CYS A 1 428 ? -1.808  1.661   1.485   1.00 97.88 428 A 1 
ATOM 3421 C CB  . CYS A 1 428 ? -1.663  4.584   3.253   1.00 94.56 428 A 1 
ATOM 3422 S SG  . CYS A 1 428 ? -2.228  3.402   4.484   1.00 89.99 428 A 1 
ATOM 3423 N N   . ILE A 1 429 ? 0.105   2.834   1.337   1.00 98.35 429 A 1 
ATOM 3424 C CA  . ILE A 1 429 ? 0.990   1.722   0.989   1.00 98.41 429 A 1 
ATOM 3425 C C   . ILE A 1 429 ? 2.362   1.940   1.628   1.00 98.13 429 A 1 
ATOM 3426 O O   . ILE A 1 429 ? 2.858   3.065   1.678   1.00 97.53 429 A 1 
ATOM 3427 C CB  . ILE A 1 429 ? 1.052   1.565   -0.544  1.00 98.39 429 A 1 
ATOM 3428 C CG1 . ILE A 1 429 ? 1.832   0.305   -0.949  1.00 97.57 429 A 1 
ATOM 3429 C CG2 . ILE A 1 429 ? 1.615   2.818   -1.240  1.00 97.35 429 A 1 
ATOM 3430 C CD1 . ILE A 1 429 ? 1.572   -0.123  -2.399  1.00 96.58 429 A 1 
ATOM 3431 N N   . GLY A 1 430 ? 2.984   0.875   2.129   1.00 98.07 430 A 1 
ATOM 3432 C CA  . GLY A 1 430 ? 4.281   1.012   2.775   1.00 98.03 430 A 1 
ATOM 3433 C C   . GLY A 1 430 ? 4.681   -0.176  3.631   1.00 98.26 430 A 1 
ATOM 3434 O O   . GLY A 1 430 ? 4.455   -1.332  3.267   1.00 97.97 430 A 1 
ATOM 3435 N N   . PHE A 1 431 ? 5.312   0.128   4.758   1.00 97.91 431 A 1 
ATOM 3436 C CA  . PHE A 1 431 ? 5.985   -0.803  5.652   1.00 97.83 431 A 1 
ATOM 3437 C C   . PHE A 1 431 ? 5.485   -0.674  7.095   1.00 97.78 431 A 1 
ATOM 3438 O O   . PHE A 1 431 ? 5.240   0.435   7.575   1.00 97.49 431 A 1 
ATOM 3439 C CB  . PHE A 1 431 ? 7.491   -0.530  5.566   1.00 97.64 431 A 1 
ATOM 3440 C CG  . PHE A 1 431 ? 8.315   -1.298  6.574   1.00 97.70 431 A 1 
ATOM 3441 C CD1 . PHE A 1 431 ? 8.816   -0.647  7.721   1.00 96.61 431 A 1 
ATOM 3442 C CD2 . PHE A 1 431 ? 8.568   -2.664  6.376   1.00 96.92 431 A 1 
ATOM 3443 C CE1 . PHE A 1 431 ? 9.587   -1.366  8.650   1.00 96.10 431 A 1 
ATOM 3444 C CE2 . PHE A 1 431 ? 9.340   -3.380  7.309   1.00 96.25 431 A 1 
ATOM 3445 C CZ  . PHE A 1 431 ? 9.856   -2.730  8.440   1.00 96.73 431 A 1 
ATOM 3446 N N   . ILE A 1 432 ? 5.381   -1.819  7.788   1.00 98.43 432 A 1 
ATOM 3447 C CA  . ILE A 1 432 ? 5.093   -1.943  9.222   1.00 98.58 432 A 1 
ATOM 3448 C C   . ILE A 1 432 ? 6.137   -2.876  9.842   1.00 98.52 432 A 1 
ATOM 3449 O O   . ILE A 1 432 ? 6.168   -4.068  9.535   1.00 98.21 432 A 1 
ATOM 3450 C CB  . ILE A 1 432 ? 3.658   -2.468  9.452   1.00 98.61 432 A 1 
ATOM 3451 C CG1 . ILE A 1 432 ? 2.603   -1.507  8.848   1.00 98.33 432 A 1 
ATOM 3452 C CG2 . ILE A 1 432 ? 3.412   -2.671  10.958  1.00 98.37 432 A 1 
ATOM 3453 C CD1 . ILE A 1 432 ? 1.160   -2.012  8.935   1.00 97.64 432 A 1 
ATOM 3454 N N   . GLY A 1 433 ? 7.010   -2.348  10.699  1.00 98.26 433 A 1 
ATOM 3455 C CA  . GLY A 1 433 ? 8.084   -3.074  11.368  1.00 98.24 433 A 1 
ATOM 3456 C C   . GLY A 1 433 ? 7.619   -3.844  12.603  1.00 98.33 433 A 1 
ATOM 3457 O O   . GLY A 1 433 ? 6.696   -3.429  13.302  1.00 98.01 433 A 1 
ATOM 3458 N N   . PHE A 1 434 ? 8.314   -4.938  12.930  1.00 97.72 434 A 1 
ATOM 3459 C CA  . PHE A 1 434 ? 8.082   -5.679  14.178  1.00 97.55 434 A 1 
ATOM 3460 C C   . PHE A 1 434 ? 8.454   -4.889  15.440  1.00 97.17 434 A 1 
ATOM 3461 O O   . PHE A 1 434 ? 8.014   -5.233  16.534  1.00 95.45 434 A 1 
ATOM 3462 C CB  . PHE A 1 434 ? 8.885   -6.983  14.156  1.00 97.35 434 A 1 
ATOM 3463 C CG  . PHE A 1 434 ? 8.422   -7.993  13.129  1.00 97.62 434 A 1 
ATOM 3464 C CD1 . PHE A 1 434 ? 7.107   -8.487  13.179  1.00 96.54 434 A 1 
ATOM 3465 C CD2 . PHE A 1 434 ? 9.309   -8.464  12.146  1.00 96.60 434 A 1 
ATOM 3466 C CE1 . PHE A 1 434 ? 6.678   -9.444  12.247  1.00 95.85 434 A 1 
ATOM 3467 C CE2 . PHE A 1 434 ? 8.879   -9.424  11.216  1.00 95.94 434 A 1 
ATOM 3468 C CZ  . PHE A 1 434 ? 7.563   -9.913  11.267  1.00 96.47 434 A 1 
ATOM 3469 N N   . ASN A 1 435 ? 9.272   -3.847  15.305  1.00 97.40 435 A 1 
ATOM 3470 C CA  . ASN A 1 435 ? 9.654   -2.944  16.390  1.00 96.95 435 A 1 
ATOM 3471 C C   . ASN A 1 435 ? 8.618   -1.834  16.657  1.00 97.14 435 A 1 
ATOM 3472 O O   . ASN A 1 435 ? 8.825   -1.042  17.567  1.00 95.95 435 A 1 
ATOM 3473 C CB  . ASN A 1 435 ? 11.048  -2.367  16.086  1.00 96.25 435 A 1 
ATOM 3474 C CG  . ASN A 1 435 ? 11.063  -1.427  14.893  1.00 96.20 435 A 1 
ATOM 3475 O OD1 . ASN A 1 435 ? 10.212  -1.491  14.022  1.00 93.81 435 A 1 
ATOM 3476 N ND2 . ASN A 1 435 ? 12.028  -0.542  14.823  1.00 92.98 435 A 1 
ATOM 3477 N N   . GLY A 1 436 ? 7.527   -1.769  15.886  1.00 97.03 436 A 1 
ATOM 3478 C CA  . GLY A 1 436 ? 6.513   -0.716  15.964  1.00 97.35 436 A 1 
ATOM 3479 C C   . GLY A 1 436 ? 6.785   0.497   15.073  1.00 97.88 436 A 1 
ATOM 3480 O O   . GLY A 1 436 ? 5.907   1.347   14.936  1.00 97.33 436 A 1 
ATOM 3481 N N   . ASP A 1 437 ? 7.954   0.582   14.434  1.00 97.85 437 A 1 
ATOM 3482 C CA  . ASP A 1 437 ? 8.199   1.604   13.417  1.00 97.76 437 A 1 
ATOM 3483 C C   . ASP A 1 437 ? 7.353   1.314   12.175  1.00 97.91 437 A 1 
ATOM 3484 O O   . ASP A 1 437 ? 7.206   0.169   11.755  1.00 97.44 437 A 1 
ATOM 3485 C CB  . ASP A 1 437 ? 9.684   1.687   13.037  1.00 97.20 437 A 1 
ATOM 3486 C CG  . ASP A 1 437 ? 10.617  2.202   14.141  1.00 96.11 437 A 1 
ATOM 3487 O OD1 . ASP A 1 437 ? 10.139  2.620   15.223  1.00 94.42 437 A 1 
ATOM 3488 O OD2 . ASP A 1 437 ? 11.841  2.200   13.885  1.00 93.32 437 A 1 
ATOM 3489 N N   . LEU A 1 438 ? 6.798   2.351   11.558  1.00 97.37 438 A 1 
ATOM 3490 C CA  . LEU A 1 438 ? 6.075   2.212   10.303  1.00 97.30 438 A 1 
ATOM 3491 C C   . LEU A 1 438 ? 6.243   3.447   9.425   1.00 97.09 438 A 1 
ATOM 3492 O O   . LEU A 1 438 ? 6.484   4.546   9.909   1.00 96.12 438 A 1 
ATOM 3493 C CB  . LEU A 1 438 ? 4.607   1.811   10.560  1.00 96.33 438 A 1 
ATOM 3494 C CG  . LEU A 1 438 ? 3.728   2.841   11.296  1.00 95.30 438 A 1 
ATOM 3495 C CD1 . LEU A 1 438 ? 3.136   3.892   10.353  1.00 93.11 438 A 1 
ATOM 3496 C CD2 . LEU A 1 438 ? 2.547   2.117   11.951  1.00 93.53 438 A 1 
ATOM 3497 N N   . ASN A 1 439 ? 6.095   3.255   8.117   1.00 97.10 439 A 1 
ATOM 3498 C CA  . ASN A 1 439 ? 6.136   4.331   7.143   1.00 96.73 439 A 1 
ATOM 3499 C C   . ASN A 1 439 ? 5.128   4.044   6.026   1.00 97.06 439 A 1 
ATOM 3500 O O   . ASN A 1 439 ? 5.313   3.110   5.242   1.00 96.68 439 A 1 
ATOM 3501 C CB  . ASN A 1 439 ? 7.577   4.486   6.633   1.00 95.70 439 A 1 
ATOM 3502 C CG  . ASN A 1 439 ? 7.764   5.733   5.785   1.00 94.50 439 A 1 
ATOM 3503 O OD1 . ASN A 1 439 ? 6.893   6.575   5.660   1.00 91.94 439 A 1 
ATOM 3504 N ND2 . ASN A 1 439 ? 8.924   5.904   5.198   1.00 90.64 439 A 1 
ATOM 3505 N N   . GLN A 1 440 ? 4.059   4.833   5.981   1.00 97.15 440 A 1 
ATOM 3506 C CA  . GLN A 1 440 ? 2.934   4.674   5.070   1.00 97.35 440 A 1 
ATOM 3507 C C   . GLN A 1 440 ? 2.800   5.911   4.175   1.00 96.96 440 A 1 
ATOM 3508 O O   . GLN A 1 440 ? 2.530   7.015   4.656   1.00 96.22 440 A 1 
ATOM 3509 C CB  . GLN A 1 440 ? 1.640   4.429   5.860   1.00 97.53 440 A 1 
ATOM 3510 C CG  . GLN A 1 440 ? 1.665   3.151   6.714   1.00 96.46 440 A 1 
ATOM 3511 C CD  . GLN A 1 440 ? 1.727   1.871   5.893   1.00 97.35 440 A 1 
ATOM 3512 O OE1 . GLN A 1 440 ? 1.101   1.723   4.852   1.00 89.51 440 A 1 
ATOM 3513 N NE2 . GLN A 1 440 ? 2.464   0.879   6.335   1.00 89.71 440 A 1 
ATOM 3514 N N   . ALA A 1 441 ? 2.966   5.716   2.874   1.00 96.96 441 A 1 
ATOM 3515 C CA  . ALA A 1 441 ? 2.700   6.735   1.866   1.00 97.04 441 A 1 
ATOM 3516 C C   . ALA A 1 441 ? 1.217   6.737   1.489   1.00 97.48 441 A 1 
ATOM 3517 O O   . ALA A 1 441 ? 0.596   5.677   1.424   1.00 97.32 441 A 1 
ATOM 3518 C CB  . ALA A 1 441 ? 3.568   6.457   0.639   1.00 96.50 441 A 1 
ATOM 3519 N N   . ILE A 1 442 ? 0.653   7.887   1.166   1.00 97.50 442 A 1 
ATOM 3520 C CA  . ILE A 1 442 ? -0.706  7.956   0.611   1.00 97.63 442 A 1 
ATOM 3521 C C   . ILE A 1 442 ? -0.708  7.379   -0.810  1.00 97.73 442 A 1 
ATOM 3522 O O   . ILE A 1 442 ? 0.157   7.700   -1.622  1.00 97.44 442 A 1 
ATOM 3523 C CB  . ILE A 1 442 ? -1.264  9.393   0.646   1.00 97.44 442 A 1 
ATOM 3524 C CG1 . ILE A 1 442 ? -1.190  9.982   2.074   1.00 96.45 442 A 1 
ATOM 3525 C CG2 . ILE A 1 442 ? -2.720  9.382   0.152   1.00 96.57 442 A 1 
ATOM 3526 C CD1 . ILE A 1 442 ? -1.731  11.410  2.183   1.00 94.79 442 A 1 
ATOM 3527 N N   . THR A 1 443 ? -1.707  6.546   -1.150  1.00 97.62 443 A 1 
ATOM 3528 C CA  . THR A 1 443 ? -1.837  5.938   -2.487  1.00 97.93 443 A 1 
ATOM 3529 C C   . THR A 1 443 ? -2.446  6.932   -3.483  1.00 97.74 443 A 1 
ATOM 3530 O O   . THR A 1 443 ? -3.596  6.830   -3.903  1.00 96.94 443 A 1 
ATOM 3531 C CB  . THR A 1 443 ? -2.598  4.604   -2.429  1.00 97.78 443 A 1 
ATOM 3532 O OG1 . THR A 1 443 ? -2.087  3.795   -1.399  1.00 91.91 443 A 1 
ATOM 3533 C CG2 . THR A 1 443 ? -2.432  3.797   -3.714  1.00 92.41 443 A 1 
ATOM 3534 N N   . ILE A 1 444 ? -1.655  7.931   -3.870  1.00 97.03 444 A 1 
ATOM 3535 C CA  . ILE A 1 444 ? -1.955  8.930   -4.908  1.00 96.43 444 A 1 
ATOM 3536 C C   . ILE A 1 444 ? -0.839  8.959   -5.952  1.00 95.93 444 A 1 
ATOM 3537 O O   . ILE A 1 444 ? 0.274   8.507   -5.691  1.00 94.99 444 A 1 
ATOM 3538 C CB  . ILE A 1 444 ? -2.185  10.337  -4.315  1.00 95.91 444 A 1 
ATOM 3539 C CG1 . ILE A 1 444 ? -1.004  10.801  -3.436  1.00 93.94 444 A 1 
ATOM 3540 C CG2 . ILE A 1 444 ? -3.522  10.359  -3.565  1.00 92.98 444 A 1 
ATOM 3541 C CD1 . ILE A 1 444 ? -1.077  12.273  -3.029  1.00 92.44 444 A 1 
ATOM 3542 N N   . ARG A 1 445 ? -1.138  9.512   -7.144  1.00 96.20 445 A 1 
ATOM 3543 C CA  . ARG A 1 445 ? -0.234  9.440   -8.308  1.00 95.84 445 A 1 
ATOM 3544 C C   . ARG A 1 445 ? 0.223   8.000   -8.566  1.00 96.52 445 A 1 
ATOM 3545 O O   . ARG A 1 445 ? 1.397   7.727   -8.805  1.00 95.61 445 A 1 
ATOM 3546 C CB  . ARG A 1 445 ? 0.944   10.416  -8.170  1.00 94.54 445 A 1 
ATOM 3547 C CG  . ARG A 1 445 ? 0.516   11.868  -7.959  1.00 90.91 445 A 1 
ATOM 3548 C CD  . ARG A 1 445 ? 1.763   12.745  -7.923  1.00 84.66 445 A 1 
ATOM 3549 N NE  . ARG A 1 445 ? 1.434   14.156  -7.663  1.00 78.14 445 A 1 
ATOM 3550 C CZ  . ARG A 1 445 ? 2.312   15.142  -7.533  1.00 70.99 445 A 1 
ATOM 3551 N NH1 . ARG A 1 445 ? 3.592   14.950  -7.680  1.00 62.96 445 A 1 
ATOM 3552 N NH2 . ARG A 1 445 ? 1.909   16.347  -7.241  1.00 64.23 445 A 1 
ATOM 3553 N N   . SER A 1 446 ? -0.738  7.081   -8.486  1.00 96.94 446 A 1 
ATOM 3554 C CA  . SER A 1 446 ? -0.525  5.644   -8.536  1.00 97.41 446 A 1 
ATOM 3555 C C   . SER A 1 446 ? -1.456  4.970   -9.538  1.00 97.77 446 A 1 
ATOM 3556 O O   . SER A 1 446 ? -2.437  5.556   -10.008 1.00 97.49 446 A 1 
ATOM 3557 C CB  . SER A 1 446 ? -0.684  5.046   -7.133  1.00 96.91 446 A 1 
ATOM 3558 O OG  . SER A 1 446 ? -1.970  5.329   -6.623  1.00 93.15 446 A 1 
ATOM 3559 N N   . PHE A 1 447 ? -1.110  3.733   -9.852  1.00 98.36 447 A 1 
ATOM 3560 C CA  . PHE A 1 447 ? -1.865  2.822   -10.693 1.00 98.46 447 A 1 
ATOM 3561 C C   . PHE A 1 447 ? -2.192  1.559   -9.903  1.00 98.46 447 A 1 
ATOM 3562 O O   . PHE A 1 447 ? -1.341  1.047   -9.176  1.00 98.15 447 A 1 
ATOM 3563 C CB  . PHE A 1 447 ? -1.042  2.466   -11.935 1.00 98.39 447 A 1 
ATOM 3564 C CG  . PHE A 1 447 ? -0.735  3.638   -12.850 1.00 98.49 447 A 1 
ATOM 3565 C CD1 . PHE A 1 447 ? -1.599  3.933   -13.918 1.00 97.96 447 A 1 
ATOM 3566 C CD2 . PHE A 1 447 ? 0.416   4.422   -12.646 1.00 98.11 447 A 1 
ATOM 3567 C CE1 . PHE A 1 447 ? -1.312  4.998   -14.787 1.00 97.79 447 A 1 
ATOM 3568 C CE2 . PHE A 1 447 ? 0.699   5.492   -13.513 1.00 97.74 447 A 1 
ATOM 3569 C CZ  . PHE A 1 447 ? -0.162  5.776   -14.586 1.00 97.98 447 A 1 
ATOM 3570 N N   . VAL A 1 448 ? -3.390  1.033   -10.114 1.00 98.24 448 A 1 
ATOM 3571 C CA  . VAL A 1 448 ? -3.710  -0.367  -9.841  1.00 98.11 448 A 1 
ATOM 3572 C C   . VAL A 1 448 ? -3.695  -1.090  -11.180 1.00 98.19 448 A 1 
ATOM 3573 O O   . VAL A 1 448 ? -4.363  -0.665  -12.119 1.00 98.04 448 A 1 
ATOM 3574 C CB  . VAL A 1 448 ? -5.061  -0.522  -9.119  1.00 97.75 448 A 1 
ATOM 3575 C CG1 . VAL A 1 448 ? -5.381  -1.999  -8.845  1.00 96.89 448 A 1 
ATOM 3576 C CG2 . VAL A 1 448 ? -5.062  0.227   -7.784  1.00 97.01 448 A 1 
ATOM 3577 N N   . SER A 1 449 ? -2.896  -2.145  -11.293 1.00 97.98 449 A 1 
ATOM 3578 C CA  . SER A 1 449 ? -2.806  -2.982  -12.487 1.00 98.00 449 A 1 
ATOM 3579 C C   . SER A 1 449 ? -3.442  -4.328  -12.194 1.00 97.60 449 A 1 
ATOM 3580 O O   . SER A 1 449 ? -2.956  -5.063  -11.333 1.00 97.10 449 A 1 
ATOM 3581 C CB  . SER A 1 449 ? -1.346  -3.143  -12.889 1.00 98.08 449 A 1 
ATOM 3582 O OG  . SER A 1 449 ? -1.228  -3.956  -14.037 1.00 97.14 449 A 1 
ATOM 3583 N N   . ARG A 1 450 ? -4.520  -4.654  -12.897 1.00 97.08 450 A 1 
ATOM 3584 C CA  . ARG A 1 450 ? -5.260  -5.908  -12.734 1.00 96.66 450 A 1 
ATOM 3585 C C   . ARG A 1 450 ? -5.847  -6.329  -14.071 1.00 96.55 450 A 1 
ATOM 3586 O O   . ARG A 1 450 ? -6.351  -5.486  -14.808 1.00 95.54 450 A 1 
ATOM 3587 C CB  . ARG A 1 450 ? -6.339  -5.710  -11.657 1.00 95.39 450 A 1 
ATOM 3588 C CG  . ARG A 1 450 ? -7.078  -7.017  -11.326 1.00 92.50 450 A 1 
ATOM 3589 C CD  . ARG A 1 450 ? -8.017  -6.845  -10.126 1.00 90.82 450 A 1 
ATOM 3590 N NE  . ARG A 1 450 ? -9.125  -5.920  -10.418 1.00 83.81 450 A 1 
ATOM 3591 C CZ  . ARG A 1 450 ? -10.018 -5.491  -9.535  1.00 79.67 450 A 1 
ATOM 3592 N NH1 . ARG A 1 450 ? -9.982  -5.858  -8.281  1.00 72.01 450 A 1 
ATOM 3593 N NH2 . ARG A 1 450 ? -10.970 -4.682  -9.905  1.00 69.62 450 A 1 
ATOM 3594 N N   . ASP A 1 451 ? -5.731  -7.608  -14.408 1.00 95.51 451 A 1 
ATOM 3595 C CA  . ASP A 1 451 ? -6.273  -8.207  -15.642 1.00 95.14 451 A 1 
ATOM 3596 C C   . ASP A 1 451 ? -5.909  -7.444  -16.930 1.00 95.77 451 A 1 
ATOM 3597 O O   . ASP A 1 451 ? -6.703  -7.282  -17.853 1.00 94.92 451 A 1 
ATOM 3598 C CB  . ASP A 1 451 ? -7.773  -8.493  -15.479 1.00 93.86 451 A 1 
ATOM 3599 C CG  . ASP A 1 451 ? -8.001  -9.377  -14.252 1.00 91.26 451 A 1 
ATOM 3600 O OD1 . ASP A 1 451 ? -7.173  -10.288 -14.021 1.00 87.90 451 A 1 
ATOM 3601 O OD2 . ASP A 1 451 ? -8.937  -9.068  -13.498 1.00 87.12 451 A 1 
ATOM 3602 N N   . ASN A 1 452 ? -4.653  -6.972  -16.997 1.00 96.90 452 A 1 
ATOM 3603 C CA  . ASN A 1 452 ? -4.130  -6.141  -18.082 1.00 97.40 452 A 1 
ATOM 3604 C C   . ASN A 1 452 ? -4.888  -4.813  -18.283 1.00 98.04 452 A 1 
ATOM 3605 O O   . ASN A 1 452 ? -4.926  -4.282  -19.393 1.00 97.87 452 A 1 
ATOM 3606 C CB  . ASN A 1 452 ? -3.976  -6.957  -19.377 1.00 96.68 452 A 1 
ATOM 3607 C CG  . ASN A 1 452 ? -3.125  -8.192  -19.196 1.00 93.65 452 A 1 
ATOM 3608 O OD1 . ASN A 1 452 ? -1.928  -8.134  -18.998 1.00 82.89 452 A 1 
ATOM 3609 N ND2 . ASN A 1 452 ? -3.719  -9.359  -19.271 1.00 81.90 452 A 1 
ATOM 3610 N N   . VAL A 1 453 ? -5.452  -4.259  -17.214 1.00 97.47 453 A 1 
ATOM 3611 C CA  . VAL A 1 453 ? -6.025  -2.911  -17.183 1.00 97.62 453 A 1 
ATOM 3612 C C   . VAL A 1 453 ? -5.309  -2.085  -16.116 1.00 97.76 453 A 1 
ATOM 3613 O O   . VAL A 1 453 ? -5.131  -2.526  -14.982 1.00 97.58 453 A 1 
ATOM 3614 C CB  . VAL A 1 453 ? -7.549  -2.942  -16.962 1.00 97.38 453 A 1 
ATOM 3615 C CG1 . VAL A 1 453 ? -8.153  -1.530  -17.037 1.00 96.56 453 A 1 
ATOM 3616 C CG2 . VAL A 1 453 ? -8.259  -3.798  -18.021 1.00 96.58 453 A 1 
ATOM 3617 N N   . LEU A 1 454 ? -4.881  -0.881  -16.484 1.00 98.46 454 A 1 
ATOM 3618 C CA  . LEU A 1 454 ? -4.391  0.134   -15.559 1.00 98.55 454 A 1 
ATOM 3619 C C   . LEU A 1 454 ? -5.551  1.018   -15.119 1.00 98.40 454 A 1 
ATOM 3620 O O   . LEU A 1 454 ? -6.158  1.694   -15.951 1.00 98.12 454 A 1 
ATOM 3621 C CB  . LEU A 1 454 ? -3.299  0.995   -16.212 1.00 98.59 454 A 1 
ATOM 3622 C CG  . LEU A 1 454 ? -2.019  0.246   -16.607 1.00 98.17 454 A 1 
ATOM 3623 C CD1 . LEU A 1 454 ? -1.044  1.235   -17.236 1.00 97.97 454 A 1 
ATOM 3624 C CD2 . LEU A 1 454 ? -1.334  -0.404  -15.406 1.00 97.92 454 A 1 
ATOM 3625 N N   . TYR A 1 455 ? -5.792  1.067   -13.821 1.00 98.22 455 A 1 
ATOM 3626 C CA  . TYR A 1 455 ? -6.712  1.990   -13.167 1.00 97.95 455 A 1 
ATOM 3627 C C   . TYR A 1 455 ? -5.902  3.105   -12.517 1.00 98.12 455 A 1 
ATOM 3628 O O   . TYR A 1 455 ? -4.971  2.835   -11.754 1.00 97.93 455 A 1 
ATOM 3629 C CB  . TYR A 1 455 ? -7.553  1.248   -12.125 1.00 97.45 455 A 1 
ATOM 3630 C CG  . TYR A 1 455 ? -8.331  0.074   -12.685 1.00 96.95 455 A 1 
ATOM 3631 C CD1 . TYR A 1 455 ? -9.659  0.249   -13.108 1.00 95.70 455 A 1 
ATOM 3632 C CD2 . TYR A 1 455 ? -7.713  -1.187  -12.813 1.00 95.90 455 A 1 
ATOM 3633 C CE1 . TYR A 1 455 ? -10.367 -0.830  -13.672 1.00 94.80 455 A 1 
ATOM 3634 C CE2 . TYR A 1 455 ? -8.416  -2.265  -13.385 1.00 94.87 455 A 1 
ATOM 3635 C CZ  . TYR A 1 455 ? -9.744  -2.083  -13.819 1.00 94.69 455 A 1 
ATOM 3636 O OH  . TYR A 1 455 ? -10.417 -3.115  -14.391 1.00 92.79 455 A 1 
ATOM 3637 N N   . TYR A 1 456 ? -6.241  4.360   -12.795 1.00 97.98 456 A 1 
ATOM 3638 C CA  . TYR A 1 456 ? -5.588  5.507   -12.167 1.00 98.14 456 A 1 
ATOM 3639 C C   . TYR A 1 456 ? -6.586  6.624   -11.911 1.00 98.07 456 A 1 
ATOM 3640 O O   . TYR A 1 456 ? -7.527  6.844   -12.672 1.00 97.45 456 A 1 
ATOM 3641 C CB  . TYR A 1 456 ? -4.385  5.980   -12.983 1.00 98.09 456 A 1 
ATOM 3642 C CG  . TYR A 1 456 ? -4.686  6.362   -14.411 1.00 98.14 456 A 1 
ATOM 3643 C CD1 . TYR A 1 456 ? -4.820  5.346   -15.374 1.00 97.41 456 A 1 
ATOM 3644 C CD2 . TYR A 1 456 ? -4.806  7.714   -14.783 1.00 97.38 456 A 1 
ATOM 3645 C CE1 . TYR A 1 456 ? -5.043  5.676   -16.714 1.00 96.81 456 A 1 
ATOM 3646 C CE2 . TYR A 1 456 ? -5.024  8.048   -16.129 1.00 96.74 456 A 1 
ATOM 3647 C CZ  . TYR A 1 456 ? -5.129  7.023   -17.097 1.00 96.80 456 A 1 
ATOM 3648 O OH  . TYR A 1 456 ? -5.288  7.322   -18.405 1.00 95.20 456 A 1 
ATOM 3649 N N   . GLN A 1 457 ? -6.386  7.329   -10.808 1.00 97.68 457 A 1 
ATOM 3650 C CA  . GLN A 1 457 ? -7.376  8.236   -10.253 1.00 97.59 457 A 1 
ATOM 3651 C C   . GLN A 1 457 ? -6.704  9.482   -9.681  1.00 97.41 457 A 1 
ATOM 3652 O O   . GLN A 1 457 ? -5.581  9.435   -9.168  1.00 96.42 457 A 1 
ATOM 3653 C CB  . GLN A 1 457 ? -8.202  7.439   -9.231  1.00 96.83 457 A 1 
ATOM 3654 C CG  . GLN A 1 457 ? -9.448  8.141   -8.682  1.00 94.32 457 A 1 
ATOM 3655 C CD  . GLN A 1 457 ? -10.408 7.155   -8.008  1.00 94.86 457 A 1 
ATOM 3656 O OE1 . GLN A 1 457 ? -10.367 5.955   -8.245  1.00 89.00 457 A 1 
ATOM 3657 N NE2 . GLN A 1 457 ? -11.325 7.586   -7.187  1.00 85.97 457 A 1 
ATOM 3658 N N   . ALA A 1 458 ? -7.394  10.612  -9.788  1.00 97.23 458 A 1 
ATOM 3659 C CA  . ALA A 1 458 ? -6.995  11.864  -9.158  1.00 97.04 458 A 1 
ATOM 3660 C C   . ALA A 1 458 ? -8.226  12.608  -8.644  1.00 97.37 458 A 1 
ATOM 3661 O O   . ALA A 1 458 ? -9.328  12.443  -9.169  1.00 97.01 458 A 1 
ATOM 3662 C CB  . ALA A 1 458 ? -6.191  12.709  -10.145 1.00 96.15 458 A 1 
ATOM 3663 N N   . GLY A 1 459 ? -8.030  13.446  -7.629  1.00 96.81 459 A 1 
ATOM 3664 C CA  . GLY A 1 459 ? -9.077  14.238  -7.000  1.00 96.26 459 A 1 
ATOM 3665 C C   . GLY A 1 459 ? -8.663  15.689  -6.776  1.00 95.57 459 A 1 
ATOM 3666 O O   . GLY A 1 459 ? -7.486  16.046  -6.911  1.00 94.37 459 A 1 
ATOM 3667 N N   . ALA A 1 460 ? -9.663  16.508  -6.438  1.00 95.74 460 A 1 
ATOM 3668 C CA  . ALA A 1 460 ? -9.507  17.906  -6.054  1.00 95.38 460 A 1 
ATOM 3669 C C   . ALA A 1 460 ? -10.279 18.188  -4.758  1.00 95.73 460 A 1 
ATOM 3670 O O   . ALA A 1 460 ? -11.343 17.608  -4.516  1.00 95.23 460 A 1 
ATOM 3671 C CB  . ALA A 1 460 ? -9.968  18.804  -7.205  1.00 94.41 460 A 1 
ATOM 3672 N N   . GLY A 1 461 ? -9.734  19.087  -3.933  1.00 95.00 461 A 1 
ATOM 3673 C CA  . GLY A 1 461 ? -10.374 19.586  -2.720  1.00 94.29 461 A 1 
ATOM 3674 C C   . GLY A 1 461 ? -11.442 20.625  -3.057  1.00 94.06 461 A 1 
ATOM 3675 O O   . GLY A 1 461 ? -11.127 21.724  -3.507  1.00 92.86 461 A 1 
ATOM 3676 N N   . ILE A 1 462 ? -12.704 20.270  -2.856  1.00 95.79 462 A 1 
ATOM 3677 C CA  . ILE A 1 462 ? -13.856 21.124  -3.139  1.00 96.30 462 A 1 
ATOM 3678 C C   . ILE A 1 462 ? -14.228 21.894  -1.873  1.00 95.98 462 A 1 
ATOM 3679 O O   . ILE A 1 462 ? -14.482 21.302  -0.824  1.00 95.42 462 A 1 
ATOM 3680 C CB  . ILE A 1 462 ? -15.047 20.300  -3.669  1.00 96.73 462 A 1 
ATOM 3681 C CG1 . ILE A 1 462 ? -14.677 19.317  -4.809  1.00 95.65 462 A 1 
ATOM 3682 C CG2 . ILE A 1 462 ? -16.185 21.234  -4.114  1.00 96.38 462 A 1 
ATOM 3683 C CD1 . ILE A 1 462 ? -13.915 19.934  -5.977  1.00 90.21 462 A 1 
ATOM 3684 N N   . VAL A 1 463 ? -14.314 23.221  -1.993  1.00 94.79 463 A 1 
ATOM 3685 C CA  . VAL A 1 463 ? -14.721 24.156  -0.936  1.00 94.22 463 A 1 
ATOM 3686 C C   . VAL A 1 463 ? -15.882 25.031  -1.418  1.00 94.85 463 A 1 
ATOM 3687 O O   . VAL A 1 463 ? -16.242 25.025  -2.595  1.00 94.92 463 A 1 
ATOM 3688 C CB  . VAL A 1 463 ? -13.532 25.011  -0.446  1.00 93.07 463 A 1 
ATOM 3689 C CG1 . VAL A 1 463 ? -12.424 24.143  0.156   1.00 91.48 463 A 1 
ATOM 3690 C CG2 . VAL A 1 463 ? -12.931 25.894  -1.550  1.00 91.12 463 A 1 
ATOM 3691 N N   . ALA A 1 464 ? -16.471 25.832  -0.530  1.00 94.75 464 A 1 
ATOM 3692 C CA  . ALA A 1 464 ? -17.605 26.701  -0.867  1.00 94.85 464 A 1 
ATOM 3693 C C   . ALA A 1 464 ? -17.334 27.683  -2.030  1.00 94.52 464 A 1 
ATOM 3694 O O   . ALA A 1 464 ? -18.263 28.074  -2.736  1.00 93.35 464 A 1 
ATOM 3695 C CB  . ALA A 1 464 ? -17.998 27.462  0.403   1.00 94.90 464 A 1 
ATOM 3696 N N   . GLN A 1 465 ? -16.075 28.081  -2.226  1.00 92.82 465 A 1 
ATOM 3697 C CA  . GLN A 1 465 ? -15.643 29.016  -3.275  1.00 91.67 465 A 1 
ATOM 3698 C C   . GLN A 1 465 ? -15.089 28.324  -4.531  1.00 92.07 465 A 1 
ATOM 3699 O O   . GLN A 1 465 ? -14.626 29.008  -5.447  1.00 90.82 465 A 1 
ATOM 3700 C CB  . GLN A 1 465 ? -14.617 30.001  -2.696  1.00 90.34 465 A 1 
ATOM 3701 C CG  . GLN A 1 465 ? -15.193 30.858  -1.558  1.00 84.09 465 A 1 
ATOM 3702 C CD  . GLN A 1 465 ? -14.179 31.861  -1.007  1.00 78.16 465 A 1 
ATOM 3703 O OE1 . GLN A 1 465 ? -13.052 31.994  -1.453  1.00 71.00 465 A 1 
ATOM 3704 N NE2 . GLN A 1 465 ? -14.543 32.624  -0.002  1.00 68.05 465 A 1 
ATOM 3705 N N   . SER A 1 466 ? -15.118 26.989  -4.587  1.00 93.40 466 A 1 
ATOM 3706 C CA  . SER A 1 466 ? -14.665 26.238  -5.758  1.00 94.04 466 A 1 
ATOM 3707 C C   . SER A 1 466 ? -15.472 26.580  -7.013  1.00 94.66 466 A 1 
ATOM 3708 O O   . SER A 1 466 ? -16.619 27.030  -6.959  1.00 94.75 466 A 1 
ATOM 3709 C CB  . SER A 1 466 ? -14.711 24.736  -5.490  1.00 94.01 466 A 1 
ATOM 3710 O OG  . SER A 1 466 ? -13.557 24.343  -4.784  1.00 92.24 466 A 1 
ATOM 3711 N N   . ASN A 1 467 ? -14.850 26.362  -8.170  1.00 95.55 467 A 1 
ATOM 3712 C CA  . ASN A 1 467 ? -15.471 26.518  -9.478  1.00 95.77 467 A 1 
ATOM 3713 C C   . ASN A 1 467 ? -15.338 25.196  -10.245 1.00 96.15 467 A 1 
ATOM 3714 O O   . ASN A 1 467 ? -14.221 24.703  -10.401 1.00 95.76 467 A 1 
ATOM 3715 C CB  . ASN A 1 467 ? -14.792 27.692  -10.201 1.00 95.24 467 A 1 
ATOM 3716 C CG  . ASN A 1 467 ? -15.253 27.804  -11.640 1.00 94.09 467 A 1 
ATOM 3717 O OD1 . ASN A 1 467 ? -14.635 27.282  -12.546 1.00 86.03 467 A 1 
ATOM 3718 N ND2 . ASN A 1 467 ? -16.358 28.464  -11.886 1.00 85.55 467 A 1 
ATOM 3719 N N   . ASP A 1 468 ? -16.450 24.658  -10.732 1.00 97.07 468 A 1 
ATOM 3720 C CA  . ASP A 1 468 ? -16.505 23.332  -11.350 1.00 97.88 468 A 1 
ATOM 3721 C C   . ASP A 1 468 ? -15.586 23.159  -12.571 1.00 98.14 468 A 1 
ATOM 3722 O O   . ASP A 1 468 ? -14.931 22.119  -12.695 1.00 97.89 468 A 1 
ATOM 3723 C CB  . ASP A 1 468 ? -17.964 22.963  -11.664 1.00 97.83 468 A 1 
ATOM 3724 C CG  . ASP A 1 468 ? -18.727 23.919  -12.595 1.00 97.88 468 A 1 
ATOM 3725 O OD1 . ASP A 1 468 ? -18.267 25.055  -12.825 1.00 95.53 468 A 1 
ATOM 3726 O OD2 . ASP A 1 468 ? -19.833 23.519  -13.026 1.00 95.63 468 A 1 
ATOM 3727 N N   . GLU A 1 469 ? -15.446 24.180  -13.426 1.00 97.98 469 A 1 
ATOM 3728 C CA  . GLU A 1 469 ? -14.529 24.141  -14.570 1.00 97.73 469 A 1 
ATOM 3729 C C   . GLU A 1 469 ? -13.053 24.133  -14.128 1.00 97.27 469 A 1 
ATOM 3730 O O   . GLU A 1 469 ? -12.222 23.439  -14.713 1.00 96.07 469 A 1 
ATOM 3731 C CB  . GLU A 1 469 ? -14.778 25.353  -15.489 1.00 97.42 469 A 1 
ATOM 3732 C CG  . GLU A 1 469 ? -16.158 25.371  -16.176 1.00 92.45 469 A 1 
ATOM 3733 C CD  . GLU A 1 469 ? -16.386 24.232  -17.189 1.00 92.26 469 A 1 
ATOM 3734 O OE1 . GLU A 1 469 ? -17.553 24.054  -17.615 1.00 83.52 469 A 1 
ATOM 3735 O OE2 . GLU A 1 469 ? -15.429 23.514  -17.551 1.00 84.98 469 A 1 
ATOM 3736 N N   . ARG A 1 470 ? -12.714 24.894  -13.082 1.00 96.01 470 A 1 
ATOM 3737 C CA  . ARG A 1 470 ? -11.343 24.928  -12.550 1.00 94.62 470 A 1 
ATOM 3738 C C   . ARG A 1 470 ? -10.971 23.615  -11.874 1.00 94.82 470 A 1 
ATOM 3739 O O   . ARG A 1 470 ? -9.875  23.117  -12.116 1.00 93.60 470 A 1 
ATOM 3740 C CB  . ARG A 1 470 ? -11.151 26.091  -11.570 1.00 92.87 470 A 1 
ATOM 3741 C CG  . ARG A 1 470 ? -11.160 27.449  -12.275 1.00 82.48 470 A 1 
ATOM 3742 C CD  . ARG A 1 470 ? -10.908 28.544  -11.236 1.00 75.07 470 A 1 
ATOM 3743 N NE  . ARG A 1 470 ? -10.913 29.887  -11.842 1.00 65.62 470 A 1 
ATOM 3744 C CZ  . ARG A 1 470 ? -10.676 31.022  -11.205 1.00 58.29 470 A 1 
ATOM 3745 N NH1 . ARG A 1 470 ? -10.408 31.047  -9.927  1.00 53.64 470 A 1 
ATOM 3746 N NH2 . ARG A 1 470 ? -10.701 32.158  -11.846 1.00 50.75 470 A 1 
ATOM 3747 N N   . GLU A 1 471 ? -11.885 23.046  -11.082 1.00 95.90 471 A 1 
ATOM 3748 C CA  . GLU A 1 471 ? -11.631 21.772  -10.398 1.00 95.76 471 A 1 
ATOM 3749 C C   . GLU A 1 471 ? -11.518 20.617  -11.408 1.00 96.32 471 A 1 
ATOM 3750 O O   . GLU A 1 471 ? -10.634 19.768  -11.290 1.00 95.93 471 A 1 
ATOM 3751 C CB  . GLU A 1 471 ? -12.724 21.492  -9.352  1.00 95.10 471 A 1 
ATOM 3752 C CG  . GLU A 1 471 ? -12.957 22.596  -8.288  1.00 92.96 471 A 1 
ATOM 3753 C CD  . GLU A 1 471 ? -11.731 23.063  -7.489  1.00 92.82 471 A 1 
ATOM 3754 O OE1 . GLU A 1 471 ? -11.799 24.179  -6.905  1.00 86.74 471 A 1 
ATOM 3755 O OE2 . GLU A 1 471 ? -10.743 22.323  -7.411  1.00 87.27 471 A 1 
ATOM 3756 N N   . LEU A 1 472 ? -12.330 20.615  -12.485 1.00 97.18 472 A 1 
ATOM 3757 C CA  . LEU A 1 472 ? -12.167 19.670  -13.595 1.00 97.31 472 A 1 
ATOM 3758 C C   . LEU A 1 472 ? -10.791 19.822  -14.253 1.00 96.65 472 A 1 
ATOM 3759 O O   . LEU A 1 472 ? -10.102 18.826  -14.494 1.00 96.61 472 A 1 
ATOM 3760 C CB  . LEU A 1 472 ? -13.297 19.881  -14.624 1.00 97.79 472 A 1 
ATOM 3761 C CG  . LEU A 1 472 ? -13.148 19.009  -15.887 1.00 97.62 472 A 1 
ATOM 3762 C CD1 . LEU A 1 472 ? -13.270 17.515  -15.590 1.00 96.69 472 A 1 
ATOM 3763 C CD2 . LEU A 1 472 ? -14.203 19.385  -16.921 1.00 96.93 472 A 1 
ATOM 3764 N N   . GLN A 1 473 ? -10.360 21.052  -14.538 1.00 96.83 473 A 1 
ATOM 3765 C CA  . GLN A 1 473 ? -9.048  21.310  -15.129 1.00 95.30 473 A 1 
ATOM 3766 C C   . GLN A 1 473 ? -7.911  20.842  -14.216 1.00 93.72 473 A 1 
ATOM 3767 O O   . GLN A 1 473 ? -6.935  20.264  -14.703 1.00 92.40 473 A 1 
ATOM 3768 C CB  . GLN A 1 473 ? -8.922  22.811  -15.459 1.00 94.95 473 A 1 
ATOM 3769 C CG  . GLN A 1 473 ? -7.617  23.148  -16.198 1.00 86.38 473 A 1 
ATOM 3770 C CD  . GLN A 1 473 ? -7.515  22.444  -17.551 1.00 80.50 473 A 1 
ATOM 3771 O OE1 . GLN A 1 473 ? -8.286  22.690  -18.458 1.00 74.55 473 A 1 
ATOM 3772 N NE2 . GLN A 1 473 ? -6.578  21.551  -17.761 1.00 70.24 473 A 1 
ATOM 3773 N N   . GLU A 1 474 ? -8.029  21.048  -12.897 1.00 92.67 474 A 1 
ATOM 3774 C CA  . GLU A 1 474 ? -7.041  20.579  -11.923 1.00 91.30 474 A 1 
ATOM 3775 C C   . GLU A 1 474 ? -6.921  19.050  -11.937 1.00 91.78 474 A 1 
ATOM 3776 O O   . GLU A 1 474 ? -5.813  18.515  -12.082 1.00 91.20 474 A 1 
ATOM 3777 C CB  . GLU A 1 474 ? -7.404  21.098  -10.523 1.00 89.97 474 A 1 
ATOM 3778 C CG  . GLU A 1 474 ? -6.331  20.688  -9.498  1.00 87.57 474 A 1 
ATOM 3779 C CD  . GLU A 1 474 ? -6.625  21.172  -8.074  1.00 85.07 474 A 1 
ATOM 3780 O OE1 . GLU A 1 474 ? -6.235  20.407  -7.153  1.00 75.93 474 A 1 
ATOM 3781 O OE2 . GLU A 1 474 ? -7.175  22.279  -7.925  1.00 77.98 474 A 1 
ATOM 3782 N N   . VAL A 1 475 ? -8.052  18.339  -11.853 1.00 95.08 475 A 1 
ATOM 3783 C CA  . VAL A 1 475 ? -8.073  16.866  -11.882 1.00 96.14 475 A 1 
ATOM 3784 C C   . VAL A 1 475 ? -7.528  16.334  -13.204 1.00 96.03 475 A 1 
ATOM 3785 O O   . VAL A 1 475 ? -6.677  15.442  -13.199 1.00 95.64 475 A 1 
ATOM 3786 C CB  . VAL A 1 475 ? -9.490  16.342  -11.581 1.00 96.00 475 A 1 
ATOM 3787 C CG1 . VAL A 1 475 ? -9.639  14.843  -11.846 1.00 91.03 475 A 1 
ATOM 3788 C CG2 . VAL A 1 475 ? -9.798  16.580  -10.102 1.00 89.97 475 A 1 
ATOM 3789 N N   . ASN A 1 476 ? -7.923  16.917  -14.337 1.00 96.02 476 A 1 
ATOM 3790 C CA  . ASN A 1 476 ? -7.420  16.526  -15.653 1.00 95.18 476 A 1 
ATOM 3791 C C   . ASN A 1 476 ? -5.910  16.785  -15.801 1.00 94.23 476 A 1 
ATOM 3792 O O   . ASN A 1 476 ? -5.212  15.981  -16.418 1.00 93.85 476 A 1 
ATOM 3793 C CB  . ASN A 1 476 ? -8.240  17.240  -16.745 1.00 95.57 476 A 1 
ATOM 3794 C CG  . ASN A 1 476 ? -9.625  16.640  -16.962 1.00 94.97 476 A 1 
ATOM 3795 O OD1 . ASN A 1 476 ? -9.942  15.537  -16.537 1.00 91.20 476 A 1 
ATOM 3796 N ND2 . ASN A 1 476 ? -10.484 17.321  -17.689 1.00 91.22 476 A 1 
ATOM 3797 N N   . ASN A 1 477 ? -5.363  17.835  -15.198 1.00 92.74 477 A 1 
ATOM 3798 C CA  . ASN A 1 477 ? -3.917  18.071  -15.173 1.00 90.40 477 A 1 
ATOM 3799 C C   . ASN A 1 477 ? -3.174  16.985  -14.371 1.00 90.53 477 A 1 
ATOM 3800 O O   . ASN A 1 477 ? -2.137  16.489  -14.823 1.00 89.75 477 A 1 
ATOM 3801 C CB  . ASN A 1 477 ? -3.628  19.461  -14.589 1.00 89.62 477 A 1 
ATOM 3802 C CG  . ASN A 1 477 ? -4.009  20.618  -15.499 1.00 85.80 477 A 1 
ATOM 3803 O OD1 . ASN A 1 477 ? -4.142  20.505  -16.705 1.00 80.79 477 A 1 
ATOM 3804 N ND2 . ASN A 1 477 ? -4.138  21.804  -14.940 1.00 79.21 477 A 1 
ATOM 3805 N N   . LYS A 1 478 ? -3.711  16.579  -13.203 1.00 92.32 478 A 1 
ATOM 3806 C CA  . LYS A 1 478 ? -3.149  15.498  -12.373 1.00 92.25 478 A 1 
ATOM 3807 C C   . LYS A 1 478 ? -3.188  14.154  -13.110 1.00 93.37 478 A 1 
ATOM 3808 O O   . LYS A 1 478 ? -2.169  13.461  -13.180 1.00 93.55 478 A 1 
ATOM 3809 C CB  . LYS A 1 478 ? -3.901  15.417  -11.026 1.00 92.20 478 A 1 
ATOM 3810 C CG  . LYS A 1 478 ? -3.638  16.618  -10.092 1.00 91.66 478 A 1 
ATOM 3811 C CD  . LYS A 1 478 ? -4.545  16.582  -8.844  1.00 89.59 478 A 1 
ATOM 3812 C CE  . LYS A 1 478 ? -4.291  17.798  -7.938  1.00 87.60 478 A 1 
ATOM 3813 N NZ  . LYS A 1 478 ? -5.286  17.929  -6.838  1.00 83.25 478 A 1 
ATOM 3814 N N   . LEU A 1 479 ? -4.318  13.818  -13.731 1.00 94.59 479 A 1 
ATOM 3815 C CA  . LEU A 1 479 ? -4.483  12.616  -14.556 1.00 95.31 479 A 1 
ATOM 3816 C C   . LEU A 1 479 ? -3.575  12.642  -15.792 1.00 95.32 479 A 1 
ATOM 3817 O O   . LEU A 1 479 ? -2.958  11.636  -16.138 1.00 95.42 479 A 1 
ATOM 3818 C CB  . LEU A 1 479 ? -5.957  12.507  -14.981 1.00 96.00 479 A 1 
ATOM 3819 C CG  . LEU A 1 479 ? -6.913  12.161  -13.824 1.00 96.02 479 A 1 
ATOM 3820 C CD1 . LEU A 1 479 ? -8.352  12.426  -14.251 1.00 95.11 479 A 1 
ATOM 3821 C CD2 . LEU A 1 479 ? -6.781  10.693  -13.416 1.00 95.44 479 A 1 
ATOM 3822 N N   . GLY A 1 480 ? -3.412  13.804  -16.421 1.00 95.16 480 A 1 
ATOM 3823 C CA  . GLY A 1 480 ? -2.540  13.986  -17.580 1.00 94.23 480 A 1 
ATOM 3824 C C   . GLY A 1 480 ? -1.071  13.661  -17.294 1.00 94.14 480 A 1 
ATOM 3825 O O   . GLY A 1 480 ? -0.366  13.178  -18.182 1.00 93.56 480 A 1 
ATOM 3826 N N   . ALA A 1 481 ? -0.599  13.867  -16.065 1.00 93.52 481 A 1 
ATOM 3827 C CA  . ALA A 1 481 ? 0.748   13.451  -15.665 1.00 92.46 481 A 1 
ATOM 3828 C C   . ALA A 1 481 ? 0.893   11.918  -15.614 1.00 93.94 481 A 1 
ATOM 3829 O O   . ALA A 1 481 ? 1.904   11.386  -16.079 1.00 93.61 481 A 1 
ATOM 3830 C CB  . ALA A 1 481 ? 1.091   14.112  -14.324 1.00 90.41 481 A 1 
ATOM 3831 N N   . LEU A 1 482 ? -0.133  11.204  -15.134 1.00 94.42 482 A 1 
ATOM 3832 C CA  . LEU A 1 482 ? -0.176  9.738   -15.156 1.00 96.00 482 A 1 
ATOM 3833 C C   . LEU A 1 482 ? -0.284  9.209   -16.594 1.00 96.90 482 A 1 
ATOM 3834 O O   . LEU A 1 482 ? 0.474   8.319   -16.990 1.00 97.18 482 A 1 
ATOM 3835 C CB  . LEU A 1 482 ? -1.340  9.243   -14.275 1.00 96.45 482 A 1 
ATOM 3836 C CG  . LEU A 1 482 ? -1.194  9.577   -12.776 1.00 95.87 482 A 1 
ATOM 3837 C CD1 . LEU A 1 482 ? -2.455  9.174   -12.021 1.00 95.12 482 A 1 
ATOM 3838 C CD2 . LEU A 1 482 ? -0.010  8.849   -12.144 1.00 94.46 482 A 1 
ATOM 3839 N N   . LYS A 1 483 ? -1.129  9.823   -17.425 1.00 97.33 483 A 1 
ATOM 3840 C CA  . LYS A 1 483 ? -1.234  9.465   -18.850 1.00 97.48 483 A 1 
ATOM 3841 C C   . LYS A 1 483 ? 0.093   9.620   -19.594 1.00 97.65 483 A 1 
ATOM 3842 O O   . LYS A 1 483 ? 0.451   8.765   -20.401 1.00 97.67 483 A 1 
ATOM 3843 C CB  . LYS A 1 483 ? -2.350  10.293  -19.513 1.00 97.26 483 A 1 
ATOM 3844 C CG  . LYS A 1 483 ? -2.586  9.926   -20.994 1.00 94.78 483 A 1 
ATOM 3845 C CD  . LYS A 1 483 ? -2.975  8.448   -21.166 1.00 89.58 483 A 1 
ATOM 3846 C CE  . LYS A 1 483 ? -3.351  8.093   -22.601 1.00 82.15 483 A 1 
ATOM 3847 N NZ  . LYS A 1 483 ? -4.030  6.766   -22.640 1.00 71.37 483 A 1 
ATOM 3848 N N   . LYS A 1 484 ? 0.875   10.667  -19.292 1.00 96.87 484 A 1 
ATOM 3849 C CA  . LYS A 1 484 ? 2.224   10.833  -19.861 1.00 96.40 484 A 1 
ATOM 3850 C C   . LYS A 1 484 ? 3.147   9.661   -19.525 1.00 97.22 484 A 1 
ATOM 3851 O O   . LYS A 1 484 ? 3.964   9.301   -20.366 1.00 97.10 484 A 1 
ATOM 3852 C CB  . LYS A 1 484 ? 2.853   12.143  -19.382 1.00 94.71 484 A 1 
ATOM 3853 C CG  . LYS A 1 484 ? 2.285   13.370  -20.104 1.00 83.37 484 A 1 
ATOM 3854 C CD  . LYS A 1 484 ? 2.797   14.644  -19.423 1.00 80.51 484 A 1 
ATOM 3855 C CE  . LYS A 1 484 ? 2.134   15.872  -20.051 1.00 70.29 484 A 1 
ATOM 3856 N NZ  . LYS A 1 484 ? 2.589   17.118  -19.390 1.00 63.53 484 A 1 
ATOM 3857 N N   . ALA A 1 485 ? 3.021   9.050   -18.332 1.00 96.87 485 A 1 
ATOM 3858 C CA  . ALA A 1 485 ? 3.812   7.872   -17.976 1.00 97.38 485 A 1 
ATOM 3859 C C   . ALA A 1 485 ? 3.438   6.656   -18.835 1.00 97.94 485 A 1 
ATOM 3860 O O   . ALA A 1 485 ? 4.333   5.963   -19.317 1.00 98.12 485 A 1 
ATOM 3861 C CB  . ALA A 1 485 ? 3.682   7.587   -16.474 1.00 97.23 485 A 1 
ATOM 3862 N N   . ILE A 1 486 ? 2.146   6.449   -19.105 1.00 98.44 486 A 1 
ATOM 3863 C CA  . ILE A 1 486 ? 1.655   5.405   -20.017 1.00 98.56 486 A 1 
ATOM 3864 C C   . ILE A 1 486 ? 2.237   5.605   -21.423 1.00 98.53 486 A 1 
ATOM 3865 O O   . ILE A 1 486 ? 2.861   4.699   -21.968 1.00 98.42 486 A 1 
ATOM 3866 C CB  . ILE A 1 486 ? 0.106   5.384   -20.027 1.00 98.61 486 A 1 
ATOM 3867 C CG1 . ILE A 1 486 ? -0.441  5.004   -18.628 1.00 98.38 486 A 1 
ATOM 3868 C CG2 . ILE A 1 486 ? -0.427  4.420   -21.096 1.00 98.33 486 A 1 
ATOM 3869 C CD1 . ILE A 1 486 ? -1.968  5.060   -18.506 1.00 97.72 486 A 1 
ATOM 3870 N N   . VAL A 1 487 ? 2.123   6.815   -21.980 1.00 98.39 487 A 1 
ATOM 3871 C CA  . VAL A 1 487 ? 2.631   7.134   -23.328 1.00 98.28 487 A 1 
ATOM 3872 C C   . VAL A 1 487 ? 4.153   6.982   -23.417 1.00 98.31 487 A 1 
ATOM 3873 O O   . VAL A 1 487 ? 4.671   6.462   -24.403 1.00 98.03 487 A 1 
ATOM 3874 C CB  . VAL A 1 487 ? 2.204   8.559   -23.735 1.00 98.04 487 A 1 
ATOM 3875 C CG1 . VAL A 1 487 ? 2.812   9.007   -25.072 1.00 97.10 487 A 1 
ATOM 3876 C CG2 . VAL A 1 487 ? 0.676   8.661   -23.873 1.00 97.01 487 A 1 
ATOM 3877 N N   . LEU A 1 488 ? 4.896   7.412   -22.392 1.00 98.06 488 A 1 
ATOM 3878 C CA  . LEU A 1 488 ? 6.350   7.262   -22.364 1.00 97.93 488 A 1 
ATOM 3879 C C   . LEU A 1 488 ? 6.768   5.790   -22.255 1.00 98.12 488 A 1 
ATOM 3880 O O   . LEU A 1 488 ? 7.772   5.401   -22.842 1.00 97.92 488 A 1 
ATOM 3881 C CB  . LEU A 1 488 ? 6.925   8.121   -21.219 1.00 97.36 488 A 1 
ATOM 3882 C CG  . LEU A 1 488 ? 8.456   8.048   -21.084 1.00 90.92 488 A 1 
ATOM 3883 C CD1 . LEU A 1 488 ? 9.180   8.543   -22.336 1.00 85.09 488 A 1 
ATOM 3884 C CD2 . LEU A 1 488 ? 8.919   8.910   -19.911 1.00 85.54 488 A 1 
ATOM 3885 N N   . ALA A 1 489 ? 6.005   4.962   -21.535 1.00 98.33 489 A 1 
ATOM 3886 C CA  . ALA A 1 489 ? 6.300   3.537   -21.381 1.00 98.44 489 A 1 
ATOM 3887 C C   . ALA A 1 489 ? 6.324   2.787   -22.720 1.00 98.36 489 A 1 
ATOM 3888 O O   . ALA A 1 489 ? 7.172   1.911   -22.906 1.00 98.10 489 A 1 
ATOM 3889 C CB  . ALA A 1 489 ? 5.285   2.926   -20.417 1.00 98.43 489 A 1 
ATOM 3890 N N   . GLU A 1 490 ? 5.476   3.173   -23.677 1.00 98.27 490 A 1 
ATOM 3891 C CA  . GLU A 1 490 ? 5.455   2.607   -25.036 1.00 98.08 490 A 1 
ATOM 3892 C C   . GLU A 1 490 ? 6.737   2.908   -25.831 1.00 97.86 490 A 1 
ATOM 3893 O O   . GLU A 1 490 ? 7.113   2.157   -26.731 1.00 96.49 490 A 1 
ATOM 3894 C CB  . GLU A 1 490 ? 4.247   3.146   -25.814 1.00 97.73 490 A 1 
ATOM 3895 C CG  . GLU A 1 490 ? 2.914   2.756   -25.170 1.00 96.37 490 A 1 
ATOM 3896 C CD  . GLU A 1 490 ? 1.696   3.204   -25.987 1.00 96.47 490 A 1 
ATOM 3897 O OE1 . GLU A 1 490 ? 0.705   2.440   -25.980 1.00 90.02 490 A 1 
ATOM 3898 O OE2 . GLU A 1 490 ? 1.739   4.300   -26.586 1.00 91.80 490 A 1 
ATOM 3899 N N   . GLN A 1 491 ? 7.440   3.984   -25.480 1.00 97.80 491 A 1 
ATOM 3900 C CA  . GLN A 1 491 ? 8.690   4.394   -26.125 1.00 97.37 491 A 1 
ATOM 3901 C C   . GLN A 1 491 ? 9.924   3.721   -25.508 1.00 97.11 491 A 1 
ATOM 3902 O O   . GLN A 1 491 ? 11.016  3.782   -26.081 1.00 95.41 491 A 1 
ATOM 3903 C CB  . GLN A 1 491 ? 8.823   5.923   -26.066 1.00 97.14 491 A 1 
ATOM 3904 C CG  . GLN A 1 491 ? 7.638   6.646   -26.724 1.00 95.40 491 A 1 
ATOM 3905 C CD  . GLN A 1 491 ? 7.727   8.164   -26.615 1.00 90.29 491 A 1 
ATOM 3906 O OE1 . GLN A 1 491 ? 8.685   8.760   -26.143 1.00 83.23 491 A 1 
ATOM 3907 N NE2 . GLN A 1 491 ? 6.711   8.870   -27.065 1.00 79.55 491 A 1 
ATOM 3908 N N   . LEU A 1 492 ? 9.787   3.075   -24.344 1.00 96.35 492 A 1 
ATOM 3909 C CA  . LEU A 1 492 ? 10.869  2.355   -23.663 1.00 95.16 492 A 1 
ATOM 3910 C C   . LEU A 1 492 ? 11.074  0.965   -24.288 1.00 93.81 492 A 1 
ATOM 3911 O O   . LEU A 1 492 ? 10.839  -0.063  -23.641 1.00 90.76 492 A 1 
ATOM 3912 C CB  . LEU A 1 492 ? 10.598  2.288   -22.146 1.00 94.94 492 A 1 
ATOM 3913 C CG  . LEU A 1 492 ? 10.530  3.641   -21.414 1.00 94.17 492 A 1 
ATOM 3914 C CD1 . LEU A 1 492 ? 10.245  3.388   -19.934 1.00 91.67 492 A 1 
ATOM 3915 C CD2 . LEU A 1 492 ? 11.828  4.440   -21.527 1.00 92.25 492 A 1 
ATOM 3916 N N   . ILE A 1 493 ? 11.505  0.934   -25.545 1.00 93.66 493 A 1 
ATOM 3917 C CA  . ILE A 1 493 ? 11.833  -0.285  -26.292 1.00 91.18 493 A 1 
ATOM 3918 C C   . ILE A 1 493 ? 13.296  -0.654  -26.003 1.00 87.70 493 A 1 
ATOM 3919 O O   . ILE A 1 493 ? 14.161  0.221   -25.960 1.00 78.93 493 A 1 
ATOM 3920 C CB  . ILE A 1 493 ? 11.527  -0.091  -27.796 1.00 89.45 493 A 1 
ATOM 3921 C CG1 . ILE A 1 493 ? 10.048  0.341   -27.998 1.00 86.96 493 A 1 
ATOM 3922 C CG2 . ILE A 1 493 ? 11.822  -1.382  -28.576 1.00 84.91 493 A 1 
ATOM 3923 C CD1 . ILE A 1 493 ? 9.676   0.698   -29.445 1.00 77.09 493 A 1 
ATOM 3924 N N   . ASN A 1 494 ? 13.560  -1.937  -25.746 1.00 86.67 494 A 1 
ATOM 3925 C CA  . ASN A 1 494 ? 14.914  -2.456  -25.518 1.00 82.41 494 A 1 
ATOM 3926 C C   . ASN A 1 494 ? 15.533  -3.021  -26.791 1.00 75.64 494 A 1 
ATOM 3927 O O   . ASN A 1 494 ? 14.784  -3.593  -27.603 1.00 67.92 494 A 1 
ATOM 3928 C CB  . ASN A 1 494 ? 14.920  -3.543  -24.452 1.00 76.01 494 A 1 
ATOM 3929 C CG  . ASN A 1 494 ? 14.422  -3.137  -23.096 1.00 70.79 494 A 1 
ATOM 3930 O OD1 . ASN A 1 494 ? 14.635  -2.066  -22.531 1.00 65.49 494 A 1 
ATOM 3931 N ND2 . ASN A 1 494 ? 13.711  -4.050  -22.478 1.00 64.06 494 A 1 
ATOM 3932 O OXT . ASN A 1 494 ? 16.776  -2.903  -26.837 1.00 62.13 494 A 1 
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