# 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_if05482
#
_entry.id if05482
#
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 LEU 1   
1 n PRO 2   
1 n ARG 3   
1 n ARG 4   
1 n ALA 5   
1 n ALA 6   
1 n ARG 7   
1 n CYS 8   
1 n VAL 9   
1 n GLU 10  
1 n ARG 11  
1 n ARG 12  
1 n HIS 13  
1 n ARG 14  
1 n ALA 15  
1 n ALA 16  
1 n GLN 17  
1 n PRO 18  
1 n ARG 19  
1 n GLN 20  
1 n TYR 21  
1 n ALA 22  
1 n SER 23  
1 n PRO 24  
1 n SER 25  
1 n ALA 26  
1 n PHE 27  
1 n VAL 28  
1 n ILE 29  
1 n GLU 30  
1 n VAL 31  
1 n SER 32  
1 n VAL 33  
1 n PRO 34  
1 n ALA 35  
1 n LYS 36  
1 n SER 37  
1 n SER 38  
1 n VAL 39  
1 n ALA 40  
1 n PRO 41  
1 n ALA 42  
1 n ILE 43  
1 n VAL 44  
1 n TRP 45  
1 n PHE 46  
1 n ARG 47  
1 n ASP 48  
1 n ASP 49  
1 n LEU 50  
1 n ARG 51  
1 n VAL 52  
1 n THR 53  
1 n ASP 54  
1 n GLN 55  
1 n PRO 56  
1 n ALA 57  
1 n LEU 58  
1 n THR 59  
1 n ARG 60  
1 n ALA 61  
1 n VAL 62  
1 n GLU 63  
1 n SER 64  
1 n GLY 65  
1 n ARG 66  
1 n PRO 67  
1 n LEU 68  
1 n VAL 69  
1 n CYS 70  
1 n VAL 71  
1 n PHE 72  
1 n VAL 73  
1 n ASP 74  
1 n ASP 75  
1 n THR 76  
1 n GLY 77  
1 n ASP 78  
1 n GLY 79  
1 n ALA 80  
1 n GLY 81  
1 n ARG 82  
1 n PRO 83  
1 n LEU 84  
1 n GLY 85  
1 n GLY 86  
1 n ALA 87  
1 n ALA 88  
1 n ARG 89  
1 n TRP 90  
1 n TRP 91  
1 n LEU 92  
1 n HIS 93  
1 n GLY 94  
1 n SER 95  
1 n LEU 96  
1 n ALA 97  
1 n ALA 98  
1 n LEU 99  
1 n ASP 100 
1 n ALA 101 
1 n ALA 102 
1 n LEU 103 
1 n ALA 104 
1 n ARG 105 
1 n HIS 106 
1 n GLY 107 
1 n GLY 108 
1 n CYS 109 
1 n LEU 110 
1 n LEU 111 
1 n LEU 112 
1 n LEU 113 
1 n ARG 114 
1 n GLY 115 
1 n ASP 116 
1 n ALA 117 
1 n ARG 118 
1 n ARG 119 
1 n GLU 120 
1 n ILE 121 
1 n GLU 122 
1 n ARG 123 
1 n VAL 124 
1 n VAL 125 
1 n HIS 126 
1 n ASP 127 
1 n THR 128 
1 n GLY 129 
1 n ALA 130 
1 n GLU 131 
1 n ALA 132 
1 n VAL 133 
1 n TYR 134 
1 n TRP 135 
1 n ASN 136 
1 n ARG 137 
1 n ARG 138 
1 n TYR 139 
1 n ALA 140 
1 n GLN 141 
1 n PRO 142 
1 n GLN 143 
1 n ARG 144 
1 n ASP 145 
1 n ALA 146 
1 n ASP 147 
1 n ALA 148 
1 n ALA 149 
1 n LEU 150 
1 n LYS 151 
1 n VAL 152 
1 n ALA 153 
1 n LEU 154 
1 n LYS 155 
1 n ALA 156 
1 n ARG 157 
1 n GLY 158 
1 n VAL 159 
1 n THR 160 
1 n VAL 161 
1 n GLU 162 
1 n SER 163 
1 n SER 164 
1 n ASN 165 
1 n GLY 166 
1 n SER 167 
1 n VAL 168 
1 n LEU 169 
1 n ASN 170 
1 n GLU 171 
1 n PRO 172 
1 n TRP 173 
1 n GLU 174 
1 n VAL 175 
1 n LEU 176 
1 n THR 177 
1 n GLY 178 
1 n SER 179 
1 n GLY 180 
1 n GLY 181 
1 n PRO 182 
1 n TYR 183 
1 n GLN 184 
1 n VAL 185 
1 n PHE 186 
1 n THR 187 
1 n ALA 188 
1 n TYR 189 
1 n TRP 190 
1 n ARG 191 
1 n ALA 192 
1 n ALA 193 
1 n ARG 194 
1 n ARG 195 
1 n ASP 196 
1 n ARG 197 
1 n THR 198 
1 n VAL 199 
1 n ALA 200 
1 n ALA 201 
1 n PRO 202 
1 n LEU 203 
1 n PRO 204 
1 n GLU 205 
1 n PRO 206 
1 n GLU 207 
1 n GLN 208 
1 n ILE 209 
1 n ALA 210 
1 n PHE 211 
1 n HIS 212 
1 n PRO 213 
1 n TRP 214 
1 n PRO 215 
1 n PRO 216 
1 n THR 217 
1 n VAL 218 
1 n ARG 219 
1 n ASP 220 
1 n ARG 221 
1 n ALA 222 
1 n LEU 223 
1 n ALA 224 
1 n LEU 225 
1 n ASP 226 
1 n ALA 227 
1 n LEU 228 
1 n ALA 229 
1 n LEU 230 
1 n LEU 231 
1 n PRO 232 
1 n HIS 233 
1 n ALA 234 
1 n PRO 235 
1 n ASP 236 
1 n TRP 237 
1 n ALA 238 
1 n GLY 239 
1 n GLY 240 
1 n LEU 241 
1 n ARG 242 
1 n ASP 243 
1 n ALA 244 
1 n TRP 245 
1 n PRO 246 
1 n ALA 247 
1 n PRO 248 
1 n GLY 249 
1 n GLU 250 
1 n ALA 251 
1 n GLY 252 
1 n ALA 253 
1 n HIS 254 
1 n ALA 255 
1 n GLN 256 
1 n LEU 257 
1 n ASP 258 
1 n ALA 259 
1 n PHE 260 
1 n LEU 261 
1 n THR 262 
1 n THR 263 
1 n ALA 264 
1 n LEU 265 
1 n ALA 266 
1 n GLY 267 
1 n TYR 268 
1 n ALA 269 
1 n ASP 270 
1 n ALA 271 
1 n ARG 272 
1 n ASP 273 
1 n ARG 274 
1 n PRO 275 
1 n ASP 276 
1 n ARG 277 
1 n PRO 278 
1 n ALA 279 
1 n THR 280 
1 n SER 281 
1 n ARG 282 
1 n LEU 283 
1 n SER 284 
1 n PRO 285 
1 n PHE 286 
1 n LEU 287 
1 n ARG 288 
1 n PHE 289 
1 n GLY 290 
1 n ASN 291 
1 n VAL 292 
1 n SER 293 
1 n PRO 294 
1 n ARG 295 
1 n GLN 296 
1 n VAL 297 
1 n TRP 298 
1 n HIS 299 
1 n ALA 300 
1 n VAL 301 
1 n GLN 302 
1 n GLY 303 
1 n ALA 304 
1 n ALA 305 
1 n HIS 306 
1 n ALA 307 
1 n GLY 308 
1 n GLY 309 
1 n ALA 310 
1 n ALA 311 
1 n TYR 312 
1 n ALA 313 
1 n ALA 314 
1 n ASP 315 
1 n ALA 316 
1 n ASP 317 
1 n LYS 318 
1 n PHE 319 
1 n LEU 320 
1 n SER 321 
1 n GLU 322 
1 n LEU 323 
1 n GLY 324 
1 n TRP 325 
1 n ARG 326 
1 n GLU 327 
1 n PHE 328 
1 n SER 329 
1 n TYR 330 
1 n THR 331 
1 n LEU 332 
1 n LEU 333 
1 n TYR 334 
1 n HIS 335 
1 n PHE 336 
1 n PRO 337 
1 n ALA 338 
1 n LEU 339 
1 n ALA 340 
1 n THR 341 
1 n ASP 342 
1 n ASN 343 
1 n PHE 344 
1 n ARG 345 
1 n ALA 346 
1 n GLN 347 
1 n PHE 348 
1 n ASP 349 
1 n ALA 350 
1 n MET 351 
1 n PRO 352 
1 n TRP 353 
1 n ARG 354 
1 n ASP 355 
1 n ASP 356 
1 n PRO 357 
1 n ALA 358 
1 n ALA 359 
1 n LEU 360 
1 n ARG 361 
1 n ALA 362 
1 n TRP 363 
1 n GLN 364 
1 n ARG 365 
1 n GLY 366 
1 n LEU 367 
1 n THR 368 
1 n GLY 369 
1 n TYR 370 
1 n PRO 371 
1 n LEU 372 
1 n VAL 373 
1 n ASP 374 
1 n ALA 375 
1 n GLY 376 
1 n LEU 377 
1 n ARG 378 
1 n GLU 379 
1 n LEU 380 
1 n TRP 381 
1 n THR 382 
1 n THR 383 
1 n GLY 384 
1 n TRP 385 
1 n MET 386 
1 n HIS 387 
1 n ASN 388 
1 n ARG 389 
1 n VAL 390 
1 n ARG 391 
1 n MET 392 
1 n VAL 393 
1 n VAL 394 
1 n ALA 395 
1 n SER 396 
1 n PHE 397 
1 n LEU 398 
1 n ILE 399 
1 n LYS 400 
1 n HIS 401 
1 n LEU 402 
1 n LEU 403 
1 n ILE 404 
1 n ASP 405 
1 n TRP 406 
1 n ARG 407 
1 n ALA 408 
1 n GLY 409 
1 n GLU 410 
1 n ALA 411 
1 n TRP 412 
1 n PHE 413 
1 n TRP 414 
1 n ASP 415 
1 n THR 416 
1 n LEU 417 
1 n VAL 418 
1 n ASP 419 
1 n ALA 420 
1 n ASP 421 
1 n PRO 422 
1 n ALA 423 
1 n ASN 424 
1 n ASN 425 
1 n ALA 426 
1 n ALA 427 
1 n SER 428 
1 n TRP 429 
1 n GLN 430 
1 n TRP 431 
1 n VAL 432 
1 n ALA 433 
1 n GLY 434 
1 n CYS 435 
1 n GLY 436 
1 n ALA 437 
1 n ASP 438 
1 n ALA 439 
1 n ALA 440 
1 n PRO 441 
1 n TYR 442 
1 n PHE 443 
1 n ARG 444 
1 n ILE 445 
1 n PHE 446 
1 n ASN 447 
1 n PRO 448 
1 n VAL 449 
1 n ALA 450 
1 n GLN 451 
1 n GLY 452 
1 n GLN 453 
1 n LYS 454 
1 n PHE 455 
1 n ASP 456 
1 n PRO 457 
1 n ASP 458 
1 n GLY 459 
1 n ALA 460 
1 n TYR 461 
1 n VAL 462 
1 n ARG 463 
1 n ARG 464 
1 n TRP 465 
1 n VAL 466 
1 n PRO 467 
1 n GLU 468 
1 n LEU 469 
1 n ALA 470 
1 n GLY 471 
1 n LEU 472 
1 n ASP 473 
1 n ASN 474 
1 n ALA 475 
1 n SER 476 
1 n ILE 477 
1 n HIS 478 
1 n ALA 479 
1 n PRO 480 
1 n TRP 481 
1 n ASP 482 
1 n ALA 483 
1 n SER 484 
1 n PRO 485 
1 n LEU 486 
1 n GLU 487 
1 n ARG 488 
1 n GLU 489 
1 n ALA 490 
1 n ALA 491 
1 n GLY 492 
1 n VAL 493 
1 n ARG 494 
1 n LEU 495 
1 n GLY 496 
1 n VAL 497 
1 n ASP 498 
1 n TYR 499 
1 n PRO 500 
1 n GLU 501 
1 n PRO 502 
1 n LEU 503 
1 n VAL 504 
1 n GLU 505 
1 n HIS 506 
1 n ALA 507 
1 n ALA 508 
1 n ALA 509 
1 n ARG 510 
1 n ALA 511 
1 n ARG 512 
1 n ALA 513 
1 n LEU 514 
1 n ASP 515 
1 n ALA 516 
1 n LEU 517 
1 n ALA 518 
1 n THR 519 
1 n LEU 520 
1 n PRO 521 
1 n LYS 522 
1 n ARG 523 
1 n ARG 524 
#
_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 13:15:34)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.52
_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 LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n TRP . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n TRP . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n TRP . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n TRP . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n TRP . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n TRP . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n TRP . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n TRP . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n TRP . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n CYS . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n TRP . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n HIS . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n TRP . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n HIS . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n ARG . 524 A 524 
#
_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   . LEU A 1 1   ? -32.582 -63.831 6.004   1.00 10.17 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -32.671 -64.803 7.125   1.00 16.80 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -31.264 -65.204 7.571   1.00 16.69 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -30.459 -65.425 6.672   1.00 15.39 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -33.411 -66.071 6.623   1.00 14.98 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -34.943 -65.958 6.553   1.00 13.25 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -35.515 -67.046 5.653   1.00 13.17 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -35.580 -66.090 7.937   1.00 14.65 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -30.967 -65.403 8.854   1.00 16.15 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -31.312 -64.676 10.084  1.00 21.74 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -30.045 -64.346 10.930  1.00 22.26 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -29.023 -65.000 10.806  1.00 21.20 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -32.272 -65.637 10.805  1.00 19.90 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -31.848 -67.038 10.346  1.00 19.95 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -30.797 -66.805 9.253   1.00 23.73 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -30.010 -63.226 11.675  1.00 14.23 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -30.266 -63.037 13.127  1.00 22.09 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -29.350 -63.793 14.111  1.00 21.75 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -29.426 -65.011 14.193  1.00 20.75 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -31.726 -63.361 13.527  1.00 20.76 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -32.773 -62.293 13.188  1.00 18.05 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -34.125 -62.681 13.821  1.00 17.16 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -35.158 -61.649 13.604  1.00 14.98 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -36.376 -61.624 14.131  1.00 14.69 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -36.814 -62.572 14.915  1.00 14.23 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -37.192 -60.637 13.876  1.00 14.57 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? -28.688 -63.035 15.003  1.00 11.90 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? -28.649 -63.117 16.497  1.00 18.14 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? -27.386 -62.394 17.016  1.00 18.06 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? -26.378 -62.435 16.334  1.00 17.37 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? -28.653 -64.582 17.005  1.00 17.16 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? -30.078 -65.120 17.238  1.00 14.38 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? -30.034 -66.548 17.794  1.00 13.57 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? -31.381 -67.036 18.162  1.00 12.10 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? -31.662 -68.047 18.971  1.00 11.59 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? -30.731 -68.756 19.542  1.00 11.06 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? -32.902 -68.379 19.228  1.00 11.15 4   A 1 
ATOM 38   N N   . ALA A 1 5   ? -27.322 -61.742 18.190  1.00 15.57 5   A 1 
ATOM 39   C CA  . ALA A 1 5   ? -28.310 -61.425 19.224  1.00 19.41 5   A 1 
ATOM 40   C C   . ALA A 1 5   ? -27.776 -60.272 20.102  1.00 19.41 5   A 1 
ATOM 41   O O   . ALA A 1 5   ? -26.571 -60.071 20.223  1.00 18.86 5   A 1 
ATOM 42   C CB  . ALA A 1 5   ? -28.552 -62.655 20.114  1.00 18.32 5   A 1 
ATOM 43   N N   . ALA A 1 6   ? -28.709 -59.566 20.727  1.00 16.41 6   A 1 
ATOM 44   C CA  . ALA A 1 6   ? -28.569 -58.477 21.682  1.00 20.17 6   A 1 
ATOM 45   C C   . ALA A 1 6   ? -27.930 -58.876 23.028  1.00 20.20 6   A 1 
ATOM 46   O O   . ALA A 1 6   ? -28.051 -60.018 23.459  1.00 19.72 6   A 1 
ATOM 47   C CB  . ALA A 1 6   ? -30.010 -58.007 21.929  1.00 19.07 6   A 1 
ATOM 48   N N   . ARG A 1 7   ? -27.439 -57.852 23.772  1.00 13.21 7   A 1 
ATOM 49   C CA  . ARG A 1 7   ? -27.704 -57.753 25.218  1.00 17.25 7   A 1 
ATOM 50   C C   . ARG A 1 7   ? -27.801 -56.295 25.659  1.00 17.14 7   A 1 
ATOM 51   O O   . ARG A 1 7   ? -26.869 -55.512 25.511  1.00 16.59 7   A 1 
ATOM 52   C CB  . ARG A 1 7   ? -26.682 -58.542 26.055  1.00 16.40 7   A 1 
ATOM 53   C CG  . ARG A 1 7   ? -27.328 -59.809 26.625  1.00 14.12 7   A 1 
ATOM 54   C CD  . ARG A 1 7   ? -26.339 -60.666 27.420  1.00 13.77 7   A 1 
ATOM 55   N NE  . ARG A 1 7   ? -26.852 -62.034 27.594  1.00 12.05 7   A 1 
ATOM 56   C CZ  . ARG A 1 7   ? -26.746 -62.813 28.666  1.00 11.85 7   A 1 
ATOM 57   N NH1 . ARG A 1 7   ? -26.182 -62.407 29.768  1.00 11.43 7   A 1 
ATOM 58   N NH2 . ARG A 1 7   ? -27.206 -64.031 28.639  1.00 11.13 7   A 1 
ATOM 59   N N   . CYS A 1 8   ? -28.984 -55.995 26.180  1.00 13.30 8   A 1 
ATOM 60   C CA  . CYS A 1 8   ? -29.384 -54.776 26.881  1.00 16.19 8   A 1 
ATOM 61   C C   . CYS A 1 8   ? -29.113 -54.965 28.380  1.00 16.65 8   A 1 
ATOM 62   O O   . CYS A 1 8   ? -29.300 -56.071 28.891  1.00 15.95 8   A 1 
ATOM 63   C CB  . CYS A 1 8   ? -30.889 -54.614 26.585  1.00 15.24 8   A 1 
ATOM 64   S SG  . CYS A 1 8   ? -31.526 -53.040 27.172  1.00 12.78 8   A 1 
ATOM 65   N N   . VAL A 1 9   ? -28.686 -53.906 29.081  1.00 14.26 9   A 1 
ATOM 66   C CA  . VAL A 1 9   ? -28.777 -53.831 30.547  1.00 18.32 9   A 1 
ATOM 67   C C   . VAL A 1 9   ? -29.381 -52.482 30.915  1.00 18.69 9   A 1 
ATOM 68   O O   . VAL A 1 9   ? -28.753 -51.435 30.768  1.00 17.88 9   A 1 
ATOM 69   C CB  . VAL A 1 9   ? -27.432 -54.073 31.265  1.00 16.91 9   A 1 
ATOM 70   C CG1 . VAL A 1 9   ? -27.581 -53.943 32.787  1.00 14.33 9   A 1 
ATOM 71   C CG2 . VAL A 1 9   ? -26.892 -55.483 30.986  1.00 15.80 9   A 1 
ATOM 72   N N   . GLU A 1 10  ? -30.635 -52.528 31.369  1.00 17.86 10  A 1 
ATOM 73   C CA  . GLU A 1 10  ? -31.353 -51.438 32.020  1.00 20.61 10  A 1 
ATOM 74   C C   . GLU A 1 10  ? -30.729 -51.095 33.380  1.00 20.17 10  A 1 
ATOM 75   O O   . GLU A 1 10  ? -30.425 -51.983 34.182  1.00 19.50 10  A 1 
ATOM 76   C CB  . GLU A 1 10  ? -32.806 -51.874 32.279  1.00 20.23 10  A 1 
ATOM 77   C CG  . GLU A 1 10  ? -33.679 -52.025 31.027  1.00 18.26 10  A 1 
ATOM 78   C CD  . GLU A 1 10  ? -35.072 -52.574 31.374  1.00 17.68 10  A 1 
ATOM 79   O OE1 . GLU A 1 10  ? -36.056 -52.060 30.805  1.00 16.00 10  A 1 
ATOM 80   O OE2 . GLU A 1 10  ? -35.130 -53.503 32.215  1.00 19.17 10  A 1 
ATOM 81   N N   . ARG A 1 11  ? -30.662 -49.804 33.709  1.00 18.33 11  A 1 
ATOM 82   C CA  . ARG A 1 11  ? -30.750 -49.340 35.100  1.00 22.85 11  A 1 
ATOM 83   C C   . ARG A 1 11  ? -31.700 -48.157 35.225  1.00 22.52 11  A 1 
ATOM 84   O O   . ARG A 1 11  ? -31.749 -47.268 34.384  1.00 21.57 11  A 1 
ATOM 85   C CB  . ARG A 1 11  ? -29.376 -49.058 35.727  1.00 21.34 11  A 1 
ATOM 86   C CG  . ARG A 1 11  ? -28.772 -50.335 36.324  1.00 18.36 11  A 1 
ATOM 87   C CD  . ARG A 1 11  ? -27.572 -50.037 37.228  1.00 17.68 11  A 1 
ATOM 88   N NE  . ARG A 1 11  ? -27.054 -51.267 37.859  1.00 15.21 11  A 1 
ATOM 89   C CZ  . ARG A 1 11  ? -26.422 -51.368 39.021  1.00 14.56 11  A 1 
ATOM 90   N NH1 . ARG A 1 11  ? -26.180 -50.332 39.771  1.00 13.64 11  A 1 
ATOM 91   N NH2 . ARG A 1 11  ? -26.011 -52.529 39.454  1.00 13.73 11  A 1 
ATOM 92   N N   . ARG A 1 12  ? -32.494 -48.232 36.288  1.00 19.86 12  A 1 
ATOM 93   C CA  . ARG A 1 12  ? -33.733 -47.516 36.582  1.00 25.02 12  A 1 
ATOM 94   C C   . ARG A 1 12  ? -33.545 -46.049 36.981  1.00 24.29 12  A 1 
ATOM 95   O O   . ARG A 1 12  ? -32.551 -45.669 37.591  1.00 23.62 12  A 1 
ATOM 96   C CB  . ARG A 1 12  ? -34.449 -48.268 37.715  1.00 23.59 12  A 1 
ATOM 97   C CG  . ARG A 1 12  ? -34.966 -49.657 37.312  1.00 20.87 12  A 1 
ATOM 98   C CD  . ARG A 1 12  ? -35.532 -50.378 38.539  1.00 20.49 12  A 1 
ATOM 99   N NE  . ARG A 1 12  ? -36.170 -51.661 38.178  1.00 17.55 12  A 1 
ATOM 100  C CZ  . ARG A 1 12  ? -36.886 -52.431 38.979  1.00 17.20 12  A 1 
ATOM 101  N NH1 . ARG A 1 12  ? -37.068 -52.145 40.240  1.00 16.29 12  A 1 
ATOM 102  N NH2 . ARG A 1 12  ? -37.444 -53.512 38.518  1.00 16.36 12  A 1 
ATOM 103  N N   . HIS A 1 13  ? -34.612 -45.280 36.709  1.00 23.97 13  A 1 
ATOM 104  C CA  . HIS A 1 13  ? -34.940 -43.933 37.162  1.00 27.93 13  A 1 
ATOM 105  C C   . HIS A 1 13  ? -34.729 -43.670 38.665  1.00 27.31 13  A 1 
ATOM 106  O O   . HIS A 1 13  ? -35.153 -44.453 39.517  1.00 26.62 13  A 1 
ATOM 107  C CB  . HIS A 1 13  ? -36.438 -43.708 36.883  1.00 26.67 13  A 1 
ATOM 108  C CG  . HIS A 1 13  ? -36.788 -43.436 35.444  1.00 24.23 13  A 1 
ATOM 109  N ND1 . HIS A 1 13  ? -36.498 -42.277 34.766  1.00 22.89 13  A 1 
ATOM 110  C CD2 . HIS A 1 13  ? -37.521 -44.232 34.606  1.00 21.60 13  A 1 
ATOM 111  C CE1 . HIS A 1 13  ? -37.045 -42.369 33.545  1.00 22.99 13  A 1 
ATOM 112  N NE2 . HIS A 1 13  ? -37.676 -43.539 33.401  1.00 22.31 13  A 1 
ATOM 113  N N   . ARG A 1 14  ? -34.260 -42.437 38.971  1.00 20.89 14  A 1 
ATOM 114  C CA  . ARG A 1 14  ? -34.759 -41.631 40.095  1.00 27.35 14  A 1 
ATOM 115  C C   . ARG A 1 14  ? -34.901 -40.175 39.652  1.00 26.50 14  A 1 
ATOM 116  O O   . ARG A 1 14  ? -33.947 -39.574 39.170  1.00 25.86 14  A 1 
ATOM 117  C CB  . ARG A 1 14  ? -33.869 -41.752 41.346  1.00 26.74 14  A 1 
ATOM 118  C CG  . ARG A 1 14  ? -34.479 -42.704 42.380  1.00 23.71 14  A 1 
ATOM 119  C CD  . ARG A 1 14  ? -33.665 -42.711 43.682  1.00 23.51 14  A 1 
ATOM 120  N NE  . ARG A 1 14  ? -34.270 -43.610 44.687  1.00 21.00 14  A 1 
ATOM 121  C CZ  . ARG A 1 14  ? -33.941 -43.696 45.966  1.00 20.78 14  A 1 
ATOM 122  N NH1 . ARG A 1 14  ? -33.000 -42.963 46.490  1.00 19.54 14  A 1 
ATOM 123  N NH2 . ARG A 1 14  ? -34.554 -44.534 46.754  1.00 19.85 14  A 1 
ATOM 124  N N   . ALA A 1 15  ? -36.115 -39.637 39.795  1.00 29.78 15  A 1 
ATOM 125  C CA  . ALA A 1 15  ? -36.470 -38.243 39.578  1.00 36.07 15  A 1 
ATOM 126  C C   . ALA A 1 15  ? -35.932 -37.363 40.716  1.00 35.75 15  A 1 
ATOM 127  O O   . ALA A 1 15  ? -36.000 -37.751 41.883  1.00 34.57 15  A 1 
ATOM 128  C CB  . ALA A 1 15  ? -38.002 -38.168 39.480  1.00 34.16 15  A 1 
ATOM 129  N N   . ALA A 1 16  ? -35.450 -36.155 40.366  1.00 32.13 16  A 1 
ATOM 130  C CA  . ALA A 1 16  ? -35.186 -35.063 41.295  1.00 39.22 16  A 1 
ATOM 131  C C   . ALA A 1 16  ? -35.758 -33.766 40.699  1.00 38.68 16  A 1 
ATOM 132  O O   . ALA A 1 16  ? -35.581 -33.489 39.514  1.00 37.24 16  A 1 
ATOM 133  C CB  . ALA A 1 16  ? -33.687 -34.977 41.599  1.00 37.83 16  A 1 
ATOM 134  N N   . GLN A 1 17  ? -36.502 -33.018 41.528  1.00 31.77 17  A 1 
ATOM 135  C CA  . GLN A 1 17  ? -37.265 -31.810 41.202  1.00 40.11 17  A 1 
ATOM 136  C C   . GLN A 1 17  ? -36.363 -30.612 40.832  1.00 39.56 17  A 1 
ATOM 137  O O   . GLN A 1 17  ? -35.221 -30.550 41.293  1.00 38.80 17  A 1 
ATOM 138  C CB  . GLN A 1 17  ? -38.107 -31.454 42.439  1.00 40.16 17  A 1 
ATOM 139  C CG  . GLN A 1 17  ? -39.280 -32.418 42.696  1.00 37.22 17  A 1 
ATOM 140  C CD  . GLN A 1 17  ? -39.947 -32.170 44.046  1.00 33.18 17  A 1 
ATOM 141  O OE1 . GLN A 1 17  ? -39.357 -31.649 44.974  1.00 33.30 17  A 1 
ATOM 142  N NE2 . GLN A 1 17  ? -41.185 -32.565 44.226  1.00 34.58 17  A 1 
ATOM 143  N N   . PRO A 1 18  ? -36.873 -29.612 40.055  1.00 28.49 18  A 1 
ATOM 144  C CA  . PRO A 1 18  ? -36.108 -28.427 39.675  1.00 33.49 18  A 1 
ATOM 145  C C   . PRO A 1 18  ? -36.035 -27.416 40.827  1.00 33.34 18  A 1 
ATOM 146  O O   . PRO A 1 18  ? -37.050 -27.012 41.391  1.00 32.80 18  A 1 
ATOM 147  C CB  . PRO A 1 18  ? -36.817 -27.868 38.436  1.00 31.62 18  A 1 
ATOM 148  C CG  . PRO A 1 18  ? -38.280 -28.265 38.649  1.00 32.42 18  A 1 
ATOM 149  C CD  . PRO A 1 18  ? -38.209 -29.562 39.461  1.00 37.41 18  A 1 
ATOM 150  N N   . ARG A 1 19  ? -34.811 -26.964 41.159  1.00 27.16 19  A 1 
ATOM 151  C CA  . ARG A 1 19  ? -34.578 -25.802 42.024  1.00 34.76 19  A 1 
ATOM 152  C C   . ARG A 1 19  ? -34.775 -24.519 41.215  1.00 33.45 19  A 1 
ATOM 153  O O   . ARG A 1 19  ? -34.127 -24.328 40.189  1.00 32.64 19  A 1 
ATOM 154  C CB  . ARG A 1 19  ? -33.172 -25.852 42.647  1.00 34.20 19  A 1 
ATOM 155  C CG  . ARG A 1 19  ? -33.086 -26.818 43.837  1.00 30.97 19  A 1 
ATOM 156  C CD  . ARG A 1 19  ? -31.679 -26.780 44.457  1.00 30.26 19  A 1 
ATOM 157  N NE  . ARG A 1 19  ? -31.603 -27.567 45.705  1.00 26.45 19  A 1 
ATOM 158  C CZ  . ARG A 1 19  ? -30.539 -27.703 46.482  1.00 24.92 19  A 1 
ATOM 159  N NH1 . ARG A 1 19  ? -29.388 -27.163 46.183  1.00 23.41 19  A 1 
ATOM 160  N NH2 . ARG A 1 19  ? -30.606 -28.392 47.585  1.00 23.62 19  A 1 
ATOM 161  N N   . GLN A 1 20  ? -35.646 -23.622 41.699  1.00 30.64 20  A 1 
ATOM 162  C CA  . GLN A 1 20  ? -35.796 -22.240 41.247  1.00 37.65 20  A 1 
ATOM 163  C C   . GLN A 1 20  ? -34.481 -21.480 41.471  1.00 36.61 20  A 1 
ATOM 164  O O   . GLN A 1 20  ? -33.990 -21.421 42.596  1.00 35.90 20  A 1 
ATOM 165  C CB  . GLN A 1 20  ? -36.935 -21.576 42.046  1.00 37.65 20  A 1 
ATOM 166  C CG  . GLN A 1 20  ? -38.341 -22.002 41.597  1.00 35.95 20  A 1 
ATOM 167  C CD  . GLN A 1 20  ? -39.451 -21.521 42.531  1.00 32.66 20  A 1 
ATOM 168  O OE1 . GLN A 1 20  ? -39.257 -21.308 43.713  1.00 31.80 20  A 1 
ATOM 169  N NE2 . GLN A 1 20  ? -40.665 -21.376 42.056  1.00 33.41 20  A 1 
ATOM 170  N N   . TYR A 1 21  ? -33.928 -20.892 40.413  1.00 29.21 21  A 1 
ATOM 171  C CA  . TYR A 1 21  ? -32.880 -19.877 40.505  1.00 33.77 21  A 1 
ATOM 172  C C   . TYR A 1 21  ? -33.530 -18.497 40.442  1.00 32.04 21  A 1 
ATOM 173  O O   . TYR A 1 21  ? -34.292 -18.197 39.528  1.00 30.04 21  A 1 
ATOM 174  C CB  . TYR A 1 21  ? -31.810 -20.083 39.430  1.00 31.46 21  A 1 
ATOM 175  C CG  . TYR A 1 21  ? -30.754 -21.100 39.840  1.00 29.22 21  A 1 
ATOM 176  C CD1 . TYR A 1 21  ? -29.628 -20.671 40.566  1.00 26.55 21  A 1 
ATOM 177  C CD2 . TYR A 1 21  ? -30.902 -22.461 39.514  1.00 24.95 21  A 1 
ATOM 178  C CE1 . TYR A 1 21  ? -28.647 -21.603 40.966  1.00 24.06 21  A 1 
ATOM 179  C CE2 . TYR A 1 21  ? -29.926 -23.396 39.920  1.00 24.83 21  A 1 
ATOM 180  C CZ  . TYR A 1 21  ? -28.798 -22.964 40.645  1.00 26.04 21  A 1 
ATOM 181  O OH  . TYR A 1 21  ? -27.853 -23.862 41.036  1.00 29.32 21  A 1 
ATOM 182  N N   . ALA A 1 22  ? -33.251 -17.673 41.451  1.00 27.55 22  A 1 
ATOM 183  C CA  . ALA A 1 22  ? -33.667 -16.285 41.545  1.00 36.48 22  A 1 
ATOM 184  C C   . ALA A 1 22  ? -32.973 -15.439 40.462  1.00 36.95 22  A 1 
ATOM 185  O O   . ALA A 1 22  ? -31.775 -15.590 40.223  1.00 35.61 22  A 1 
ATOM 186  C CB  . ALA A 1 22  ? -33.342 -15.787 42.958  1.00 34.80 22  A 1 
ATOM 187  N N   . SER A 1 23  ? -33.737 -14.530 39.827  1.00 27.84 23  A 1 
ATOM 188  C CA  . SER A 1 23  ? -33.240 -13.508 38.901  1.00 34.45 23  A 1 
ATOM 189  C C   . SER A 1 23  ? -32.266 -12.554 39.605  1.00 34.25 23  A 1 
ATOM 190  O O   . SER A 1 23  ? -32.591 -12.076 40.695  1.00 32.99 23  A 1 
ATOM 191  C CB  . SER A 1 23  ? -34.414 -12.679 38.369  1.00 33.49 23  A 1 
ATOM 192  O OG  . SER A 1 23  ? -35.354 -13.502 37.708  1.00 28.96 23  A 1 
ATOM 193  N N   . PRO A 1 24  ? -31.117 -12.202 38.995  1.00 25.90 24  A 1 
ATOM 194  C CA  . PRO A 1 24  ? -30.315 -11.087 39.477  1.00 30.25 24  A 1 
ATOM 195  C C   . PRO A 1 24  ? -30.965 -9.761  39.070  1.00 29.97 24  A 1 
ATOM 196  O O   . PRO A 1 24  ? -31.343 -9.556  37.918  1.00 28.92 24  A 1 
ATOM 197  C CB  . PRO A 1 24  ? -28.913 -11.296 38.903  1.00 28.29 24  A 1 
ATOM 198  C CG  . PRO A 1 24  ? -29.157 -12.106 37.631  1.00 28.97 24  A 1 
ATOM 199  C CD  . PRO A 1 24  ? -30.501 -12.817 37.835  1.00 33.32 24  A 1 
ATOM 200  N N   . SER A 1 25  ? -31.103 -8.867  40.048  1.00 24.89 25  A 1 
ATOM 201  C CA  . SER A 1 25  ? -31.588 -7.496  39.918  1.00 31.79 25  A 1 
ATOM 202  C C   . SER A 1 25  ? -30.821 -6.724  38.845  1.00 31.50 25  A 1 
ATOM 203  O O   . SER A 1 25  ? -29.593 -6.681  38.851  1.00 30.30 25  A 1 
ATOM 204  C CB  . SER A 1 25  ? -31.428 -6.776  41.259  1.00 30.73 25  A 1 
ATOM 205  O OG  . SER A 1 25  ? -32.141 -7.460  42.272  1.00 26.67 25  A 1 
ATOM 206  N N   . ALA A 1 26  ? -31.562 -6.068  37.949  1.00 21.71 26  A 1 
ATOM 207  C CA  . ALA A 1 26  ? -31.028 -5.117  36.992  1.00 28.94 26  A 1 
ATOM 208  C C   . ALA A 1 26  ? -30.406 -3.925  37.736  1.00 28.89 26  A 1 
ATOM 209  O O   . ALA A 1 26  ? -31.108 -3.161  38.391  1.00 28.23 26  A 1 
ATOM 210  C CB  . ALA A 1 26  ? -32.168 -4.693  36.055  1.00 28.14 26  A 1 
ATOM 211  N N   . PHE A 1 27  ? -29.083 -3.757  37.619  1.00 23.91 27  A 1 
ATOM 212  C CA  . PHE A 1 27  ? -28.426 -2.488  37.902  1.00 28.48 27  A 1 
ATOM 213  C C   . PHE A 1 27  ? -28.813 -1.514  36.787  1.00 27.94 27  A 1 
ATOM 214  O O   . PHE A 1 27  ? -28.321 -1.605  35.665  1.00 27.26 27  A 1 
ATOM 215  C CB  . PHE A 1 27  ? -26.904 -2.677  38.016  1.00 27.82 27  A 1 
ATOM 216  C CG  . PHE A 1 27  ? -26.391 -2.703  39.444  1.00 25.70 27  A 1 
ATOM 217  C CD1 . PHE A 1 27  ? -25.904 -1.519  40.027  1.00 23.56 27  A 1 
ATOM 218  C CD2 . PHE A 1 27  ? -26.400 -3.892  40.189  1.00 23.34 27  A 1 
ATOM 219  C CE1 . PHE A 1 27  ? -25.415 -1.528  41.346  1.00 22.42 27  A 1 
ATOM 220  C CE2 . PHE A 1 27  ? -25.918 -3.902  41.515  1.00 23.29 27  A 1 
ATOM 221  C CZ  . PHE A 1 27  ? -25.422 -2.720  42.090  1.00 24.63 27  A 1 
ATOM 222  N N   . VAL A 1 28  ? -29.733 -0.590  37.077  1.00 24.12 28  A 1 
ATOM 223  C CA  . VAL A 1 28  ? -29.979 0.586   36.248  1.00 29.44 28  A 1 
ATOM 224  C C   . VAL A 1 28  ? -28.804 1.527   36.485  1.00 30.15 28  A 1 
ATOM 225  O O   . VAL A 1 28  ? -28.716 2.172   37.523  1.00 30.39 28  A 1 
ATOM 226  C CB  . VAL A 1 28  ? -31.334 1.242   36.582  1.00 28.54 28  A 1 
ATOM 227  C CG1 . VAL A 1 28  ? -31.590 2.475   35.709  1.00 23.57 28  A 1 
ATOM 228  C CG2 . VAL A 1 28  ? -32.493 0.256   36.349  1.00 26.59 28  A 1 
ATOM 229  N N   . ILE A 1 29  ? -27.871 1.576   35.542  1.00 27.15 29  A 1 
ATOM 230  C CA  . ILE A 1 29  ? -26.903 2.667   35.462  1.00 32.68 29  A 1 
ATOM 231  C C   . ILE A 1 29  ? -27.684 3.863   34.920  1.00 34.34 29  A 1 
ATOM 232  O O   . ILE A 1 29  ? -28.040 3.889   33.743  1.00 34.52 29  A 1 
ATOM 233  C CB  . ILE A 1 29  ? -25.680 2.283   34.593  1.00 31.87 29  A 1 
ATOM 234  C CG1 . ILE A 1 29  ? -24.949 1.064   35.202  1.00 28.04 29  A 1 
ATOM 235  C CG2 . ILE A 1 29  ? -24.722 3.482   34.457  1.00 29.20 29  A 1 
ATOM 236  C CD1 . ILE A 1 29  ? -23.773 0.541   34.369  1.00 26.27 29  A 1 
ATOM 237  N N   . GLU A 1 30  ? -28.003 4.837   35.771  1.00 22.60 30  A 1 
ATOM 238  C CA  . GLU A 1 30  ? -28.443 6.158   35.327  1.00 26.71 30  A 1 
ATOM 239  C C   . GLU A 1 30  ? -27.298 6.796   34.534  1.00 27.32 30  A 1 
ATOM 240  O O   . GLU A 1 30  ? -26.343 7.342   35.083  1.00 27.61 30  A 1 
ATOM 241  C CB  . GLU A 1 30  ? -28.869 7.051   36.507  1.00 26.82 30  A 1 
ATOM 242  C CG  . GLU A 1 30  ? -30.347 6.874   36.884  1.00 23.40 30  A 1 
ATOM 243  C CD  . GLU A 1 30  ? -30.810 7.842   37.983  1.00 21.63 30  A 1 
ATOM 244  O OE1 . GLU A 1 30  ? -32.024 8.165   38.000  1.00 19.37 30  A 1 
ATOM 245  O OE2 . GLU A 1 30  ? -29.965 8.245   38.812  1.00 23.53 30  A 1 
ATOM 246  N N   . VAL A 1 31  ? -27.382 6.709   33.206  1.00 30.60 31  A 1 
ATOM 247  C CA  . VAL A 1 31  ? -26.559 7.516   32.313  1.00 34.38 31  A 1 
ATOM 248  C C   . VAL A 1 31  ? -27.084 8.939   32.428  1.00 35.79 31  A 1 
ATOM 249  O O   . VAL A 1 31  ? -28.150 9.263   31.908  1.00 35.58 31  A 1 
ATOM 250  C CB  . VAL A 1 31  ? -26.591 6.990   30.866  1.00 32.71 31  A 1 
ATOM 251  C CG1 . VAL A 1 31  ? -25.689 7.828   29.953  1.00 28.81 31  A 1 
ATOM 252  C CG2 . VAL A 1 31  ? -26.106 5.532   30.798  1.00 30.28 31  A 1 
ATOM 253  N N   . SER A 1 32  ? -26.352 9.790   33.151  1.00 32.47 32  A 1 
ATOM 254  C CA  . SER A 1 32  ? -26.580 11.231  33.171  1.00 38.24 32  A 1 
ATOM 255  C C   . SER A 1 32  ? -26.521 11.745  31.732  1.00 39.73 32  A 1 
ATOM 256  O O   . SER A 1 32  ? -25.458 11.758  31.115  1.00 39.75 32  A 1 
ATOM 257  C CB  . SER A 1 32  ? -25.523 11.912  34.048  1.00 36.91 32  A 1 
ATOM 258  O OG  . SER A 1 32  ? -25.754 13.304  34.126  1.00 31.49 32  A 1 
ATOM 259  N N   . VAL A 1 33  ? -27.676 12.118  31.172  1.00 35.95 33  A 1 
ATOM 260  C CA  . VAL A 1 33  ? -27.764 12.757  29.856  1.00 40.79 33  A 1 
ATOM 261  C C   . VAL A 1 33  ? -27.147 14.150  30.005  1.00 42.35 33  A 1 
ATOM 262  O O   . VAL A 1 33  ? -27.707 14.964  30.743  1.00 41.79 33  A 1 
ATOM 263  C CB  . VAL A 1 33  ? -29.224 12.839  29.365  1.00 38.72 33  A 1 
ATOM 264  C CG1 . VAL A 1 33  ? -29.318 13.498  27.983  1.00 34.52 33  A 1 
ATOM 265  C CG2 . VAL A 1 33  ? -29.858 11.445  29.256  1.00 35.69 33  A 1 
ATOM 266  N N   . PRO A 1 34  ? -26.002 14.459  29.360  1.00 43.75 34  A 1 
ATOM 267  C CA  . PRO A 1 34  ? -25.459 15.805  29.421  1.00 46.39 34  A 1 
ATOM 268  C C   . PRO A 1 34  ? -26.474 16.774  28.809  1.00 46.91 34  A 1 
ATOM 269  O O   . PRO A 1 34  ? -27.156 16.455  27.831  1.00 46.64 34  A 1 
ATOM 270  C CB  . PRO A 1 34  ? -24.112 15.763  28.688  1.00 44.70 34  A 1 
ATOM 271  C CG  . PRO A 1 34  ? -24.240 14.559  27.761  1.00 43.93 34  A 1 
ATOM 272  C CD  . PRO A 1 34  ? -25.186 13.616  28.494  1.00 45.96 34  A 1 
ATOM 273  N N   . ALA A 1 35  ? -26.603 17.959  29.419  1.00 47.79 35  A 1 
ATOM 274  C CA  . ALA A 1 35  ? -27.471 19.031  28.938  1.00 51.28 35  A 1 
ATOM 275  C C   . ALA A 1 35  ? -27.256 19.249  27.430  1.00 52.75 35  A 1 
ATOM 276  O O   . ALA A 1 35  ? -26.119 19.281  26.967  1.00 50.23 35  A 1 
ATOM 277  C CB  . ALA A 1 35  ? -27.168 20.301  29.745  1.00 47.66 35  A 1 
ATOM 278  N N   . LYS A 1 36  ? -28.353 19.396  26.661  1.00 56.61 36  A 1 
ATOM 279  C CA  . LYS A 1 36  ? -28.310 19.689  25.222  1.00 60.34 36  A 1 
ATOM 280  C C   . LYS A 1 36  ? -27.369 20.871  24.991  1.00 62.38 36  A 1 
ATOM 281  O O   . LYS A 1 36  ? -27.714 21.995  25.352  1.00 58.26 36  A 1 
ATOM 282  C CB  . LYS A 1 36  ? -29.713 20.032  24.684  1.00 55.35 36  A 1 
ATOM 283  C CG  . LYS A 1 36  ? -30.594 18.808  24.403  1.00 49.76 36  A 1 
ATOM 284  C CD  . LYS A 1 36  ? -31.965 19.264  23.870  1.00 46.30 36  A 1 
ATOM 285  C CE  . LYS A 1 36  ? -32.834 18.062  23.482  1.00 40.99 36  A 1 
ATOM 286  N NZ  . LYS A 1 36  ? -34.176 18.495  23.017  1.00 36.77 36  A 1 
ATOM 287  N N   . SER A 1 37  ? -26.198 20.614  24.408  1.00 64.02 37  A 1 
ATOM 288  C CA  . SER A 1 37  ? -25.341 21.682  23.907  1.00 68.56 37  A 1 
ATOM 289  C C   . SER A 1 37  ? -26.179 22.518  22.942  1.00 71.30 37  A 1 
ATOM 290  O O   . SER A 1 37  ? -26.765 21.980  22.005  1.00 64.96 37  A 1 
ATOM 291  C CB  . SER A 1 37  ? -24.105 21.103  23.212  1.00 62.19 37  A 1 
ATOM 292  O OG  . SER A 1 37  ? -23.350 22.159  22.656  1.00 54.71 37  A 1 
ATOM 293  N N   . SER A 1 38  ? -26.275 23.833  23.185  1.00 72.56 38  A 1 
ATOM 294  C CA  . SER A 1 38  ? -26.972 24.764  22.287  1.00 79.15 38  A 1 
ATOM 295  C C   . SER A 1 38  ? -26.211 25.010  20.982  1.00 83.79 38  A 1 
ATOM 296  O O   . SER A 1 38  ? -26.682 25.748  20.124  1.00 76.53 38  A 1 
ATOM 297  C CB  . SER A 1 38  ? -27.231 26.088  23.013  1.00 67.47 38  A 1 
ATOM 298  O OG  . SER A 1 38  ? -26.019 26.655  23.465  1.00 55.96 38  A 1 
ATOM 299  N N   . VAL A 1 39  ? -25.024 24.413  20.844  1.00 88.68 39  A 1 
ATOM 300  C CA  . VAL A 1 39  ? -24.137 24.581  19.692  1.00 92.65 39  A 1 
ATOM 301  C C   . VAL A 1 39  ? -24.411 23.467  18.681  1.00 94.47 39  A 1 
ATOM 302  O O   . VAL A 1 39  ? -24.350 22.285  19.021  1.00 92.78 39  A 1 
ATOM 303  C CB  . VAL A 1 39  ? -22.663 24.604  20.135  1.00 89.34 39  A 1 
ATOM 304  C CG1 . VAL A 1 39  ? -21.740 24.926  18.962  1.00 82.43 39  A 1 
ATOM 305  C CG2 . VAL A 1 39  ? -22.411 25.673  21.210  1.00 84.89 39  A 1 
ATOM 306  N N   . ALA A 1 40  ? -24.690 23.848  17.444  1.00 95.11 40  A 1 
ATOM 307  C CA  . ALA A 1 40  ? -24.888 22.906  16.344  1.00 96.20 40  A 1 
ATOM 308  C C   . ALA A 1 40  ? -23.628 22.044  16.105  1.00 96.98 40  A 1 
ATOM 309  O O   . ALA A 1 40  ? -22.511 22.557  16.232  1.00 96.09 40  A 1 
ATOM 310  C CB  . ALA A 1 40  ? -25.272 23.687  15.087  1.00 94.61 40  A 1 
ATOM 311  N N   . PRO A 1 41  ? -23.773 20.767  15.742  1.00 97.14 41  A 1 
ATOM 312  C CA  . PRO A 1 41  ? -22.639 19.866  15.571  1.00 97.67 41  A 1 
ATOM 313  C C   . PRO A 1 41  ? -21.782 20.206  14.347  1.00 98.16 41  A 1 
ATOM 314  O O   . PRO A 1 41  ? -22.162 20.983  13.465  1.00 98.00 41  A 1 
ATOM 315  C CB  . PRO A 1 41  ? -23.243 18.461  15.487  1.00 96.84 41  A 1 
ATOM 316  C CG  . PRO A 1 41  ? -24.642 18.710  14.937  1.00 95.33 41  A 1 
ATOM 317  C CD  . PRO A 1 41  ? -25.023 20.058  15.534  1.00 97.07 41  A 1 
ATOM 318  N N   . ALA A 1 42  ? -20.615 19.571  14.286  1.00 97.95 42  A 1 
ATOM 319  C CA  . ALA A 1 42  ? -19.749 19.539  13.115  1.00 98.22 42  A 1 
ATOM 320  C C   . ALA A 1 42  ? -19.507 18.095  12.657  1.00 98.36 42  A 1 
ATOM 321  O O   . ALA A 1 42  ? -19.491 17.168  13.460  1.00 98.07 42  A 1 
ATOM 322  C CB  . ALA A 1 42  ? -18.441 20.268  13.427  1.00 97.96 42  A 1 
ATOM 323  N N   . ILE A 1 43  ? -19.289 17.916  11.362  1.00 98.61 43  A 1 
ATOM 324  C CA  . ILE A 1 43  ? -18.948 16.617  10.776  1.00 98.68 43  A 1 
ATOM 325  C C   . ILE A 1 43  ? -17.444 16.566  10.521  1.00 98.76 43  A 1 
ATOM 326  O O   . ILE A 1 43  ? -16.890 17.483  9.921   1.00 98.64 43  A 1 
ATOM 327  C CB  . ILE A 1 43  ? -19.777 16.352  9.502   1.00 98.41 43  A 1 
ATOM 328  C CG1 . ILE A 1 43  ? -21.274 16.283  9.866   1.00 97.14 43  A 1 
ATOM 329  C CG2 . ILE A 1 43  ? -19.320 15.059  8.795   1.00 97.90 43  A 1 
ATOM 330  C CD1 . ILE A 1 43  ? -22.196 16.276  8.653   1.00 90.40 43  A 1 
ATOM 331  N N   . VAL A 1 44  ? -16.799 15.472  10.920  1.00 98.68 44  A 1 
ATOM 332  C CA  . VAL A 1 44  ? -15.451 15.103  10.479  1.00 98.74 44  A 1 
ATOM 333  C C   . VAL A 1 44  ? -15.584 13.916  9.538   1.00 98.69 44  A 1 
ATOM 334  O O   . VAL A 1 44  ? -16.006 12.835  9.947   1.00 98.49 44  A 1 
ATOM 335  C CB  . VAL A 1 44  ? -14.519 14.780  11.655  1.00 98.70 44  A 1 
ATOM 336  C CG1 . VAL A 1 44  ? -13.100 14.488  11.151  1.00 98.11 44  A 1 
ATOM 337  C CG2 . VAL A 1 44  ? -14.437 15.958  12.624  1.00 98.10 44  A 1 
ATOM 338  N N   . TRP A 1 45  ? -15.244 14.126  8.269   1.00 98.64 45  A 1 
ATOM 339  C CA  . TRP A 1 45  ? -15.307 13.083  7.256   1.00 98.56 45  A 1 
ATOM 340  C C   . TRP A 1 45  ? -13.927 12.450  7.056   1.00 98.56 45  A 1 
ATOM 341  O O   . TRP A 1 45  ? -13.059 13.017  6.389   1.00 98.19 45  A 1 
ATOM 342  C CB  . TRP A 1 45  ? -15.903 13.664  5.970   1.00 98.22 45  A 1 
ATOM 343  C CG  . TRP A 1 45  ? -16.065 12.701  4.833   1.00 97.93 45  A 1 
ATOM 344  C CD1 . TRP A 1 45  ? -16.183 11.354  4.925   1.00 97.23 45  A 1 
ATOM 345  C CD2 . TRP A 1 45  ? -16.135 13.006  3.410   1.00 97.55 45  A 1 
ATOM 346  N NE1 . TRP A 1 45  ? -16.311 10.810  3.665   1.00 96.55 45  A 1 
ATOM 347  C CE2 . TRP A 1 45  ? -16.292 11.786  2.691   1.00 96.89 45  A 1 
ATOM 348  C CE3 . TRP A 1 45  ? -16.077 14.197  2.655   1.00 96.63 45  A 1 
ATOM 349  C CZ2 . TRP A 1 45  ? -16.388 11.746  1.294   1.00 95.61 45  A 1 
ATOM 350  C CZ3 . TRP A 1 45  ? -16.177 14.165  1.253   1.00 95.62 45  A 1 
ATOM 351  C CH2 . TRP A 1 45  ? -16.329 12.946  0.572   1.00 95.08 45  A 1 
ATOM 352  N N   . PHE A 1 46  ? -13.744 11.258  7.626   1.00 98.60 46  A 1 
ATOM 353  C CA  . PHE A 1 46  ? -12.558 10.416  7.455   1.00 98.55 46  A 1 
ATOM 354  C C   . PHE A 1 46  ? -12.589 9.694   6.104   1.00 98.16 46  A 1 
ATOM 355  O O   . PHE A 1 46  ? -13.652 9.303   5.617   1.00 97.36 46  A 1 
ATOM 356  C CB  . PHE A 1 46  ? -12.467 9.410   8.601   1.00 98.59 46  A 1 
ATOM 357  C CG  . PHE A 1 46  ? -12.169 10.040  9.946   1.00 98.68 46  A 1 
ATOM 358  C CD1 . PHE A 1 46  ? -10.832 10.206  10.358  1.00 98.38 46  A 1 
ATOM 359  C CD2 . PHE A 1 46  ? -13.215 10.448  10.792  1.00 98.38 46  A 1 
ATOM 360  C CE1 . PHE A 1 46  ? -10.546 10.765  11.613  1.00 98.13 46  A 1 
ATOM 361  C CE2 . PHE A 1 46  ? -12.926 11.012  12.046  1.00 98.14 46  A 1 
ATOM 362  C CZ  . PHE A 1 46  ? -11.591 11.165  12.460  1.00 98.32 46  A 1 
ATOM 363  N N   . ARG A 1 47  ? -11.406 9.517   5.491   1.00 96.77 47  A 1 
ATOM 364  C CA  . ARG A 1 47  ? -11.247 8.902   4.155   1.00 95.72 47  A 1 
ATOM 365  C C   . ARG A 1 47  ? -9.956  8.082   4.087   1.00 95.06 47  A 1 
ATOM 366  O O   . ARG A 1 47  ? -9.934  6.962   4.578   1.00 90.76 47  A 1 
ATOM 367  C CB  . ARG A 1 47  ? -11.343 9.995   3.076   1.00 93.04 47  A 1 
ATOM 368  C CG  . ARG A 1 47  ? -12.708 10.708  3.092   1.00 91.65 47  A 1 
ATOM 369  C CD  . ARG A 1 47  ? -12.810 11.752  1.986   1.00 89.56 47  A 1 
ATOM 370  N NE  . ARG A 1 47  ? -11.928 12.916  2.229   1.00 87.85 47  A 1 
ATOM 371  C CZ  . ARG A 1 47  ? -11.857 13.949  1.410   1.00 88.79 47  A 1 
ATOM 372  N NH1 . ARG A 1 47  ? -12.562 14.025  0.333   1.00 79.10 47  A 1 
ATOM 373  N NH2 . ARG A 1 47  ? -11.069 14.942  1.647   1.00 79.47 47  A 1 
ATOM 374  N N   . ASP A 1 48  ? -8.885  8.623   3.504   1.00 96.13 48  A 1 
ATOM 375  C CA  . ASP A 1 48  ? -7.553  7.995   3.444   1.00 95.61 48  A 1 
ATOM 376  C C   . ASP A 1 48  ? -6.625  8.530   4.549   1.00 96.01 48  A 1 
ATOM 377  O O   . ASP A 1 48  ? -5.442  8.788   4.325   1.00 91.85 48  A 1 
ATOM 378  C CB  . ASP A 1 48  ? -6.939  8.182   2.046   1.00 93.10 48  A 1 
ATOM 379  C CG  . ASP A 1 48  ? -7.770  7.579   0.917   1.00 91.30 48  A 1 
ATOM 380  O OD1 . ASP A 1 48  ? -8.145  6.390   0.973   1.00 86.85 48  A 1 
ATOM 381  O OD2 . ASP A 1 48  ? -8.025  8.306   -0.066  1.00 86.05 48  A 1 
ATOM 382  N N   . ASP A 1 49  ? -7.187  8.784   5.730   1.00 96.05 49  A 1 
ATOM 383  C CA  . ASP A 1 49  ? -6.592  9.497   6.861   1.00 96.60 49  A 1 
ATOM 384  C C   . ASP A 1 49  ? -7.091  8.929   8.196   1.00 97.54 49  A 1 
ATOM 385  O O   . ASP A 1 49  ? -7.456  9.661   9.117   1.00 96.30 49  A 1 
ATOM 386  C CB  . ASP A 1 49  ? -6.859  11.004  6.696   1.00 94.00 49  A 1 
ATOM 387  C CG  . ASP A 1 49  ? -8.341  11.415  6.591   1.00 91.16 49  A 1 
ATOM 388  O OD1 . ASP A 1 49  ? -9.220  10.577  6.332   1.00 85.61 49  A 1 
ATOM 389  O OD2 . ASP A 1 49  ? -8.593  12.638  6.684   1.00 87.66 49  A 1 
ATOM 390  N N   . LEU A 1 50  ? -7.100  7.595   8.298   1.00 98.33 50  A 1 
ATOM 391  C CA  . LEU A 1 50  ? -7.735  6.803   9.352   1.00 98.56 50  A 1 
ATOM 392  C C   . LEU A 1 50  ? -6.883  6.763   10.633  1.00 98.57 50  A 1 
ATOM 393  O O   . LEU A 1 50  ? -6.306  5.733   10.993  1.00 98.16 50  A 1 
ATOM 394  C CB  . LEU A 1 50  ? -8.074  5.400   8.809   1.00 98.51 50  A 1 
ATOM 395  C CG  . LEU A 1 50  ? -8.912  5.376   7.519   1.00 98.16 50  A 1 
ATOM 396  C CD1 . LEU A 1 50  ? -9.127  3.932   7.073   1.00 97.59 50  A 1 
ATOM 397  C CD2 . LEU A 1 50  ? -10.276 6.038   7.681   1.00 97.39 50  A 1 
ATOM 398  N N   . ARG A 1 51  ? -6.774  7.911   11.299  1.00 98.77 51  A 1 
ATOM 399  C CA  . ARG A 1 51  ? -6.031  8.136   12.549  1.00 98.76 51  A 1 
ATOM 400  C C   . ARG A 1 51  ? -6.617  9.311   13.328  1.00 98.75 51  A 1 
ATOM 401  O O   . ARG A 1 51  ? -7.275  10.175  12.743  1.00 98.48 51  A 1 
ATOM 402  C CB  . ARG A 1 51  ? -4.544  8.382   12.242  1.00 98.54 51  A 1 
ATOM 403  C CG  . ARG A 1 51  ? -4.307  9.692   11.469  1.00 98.25 51  A 1 
ATOM 404  C CD  . ARG A 1 51  ? -2.825  9.889   11.162  1.00 98.13 51  A 1 
ATOM 405  N NE  . ARG A 1 51  ? -2.616  11.175  10.482  1.00 97.37 51  A 1 
ATOM 406  C CZ  . ARG A 1 51  ? -2.816  11.434  9.193   1.00 97.78 51  A 1 
ATOM 407  N NH1 . ARG A 1 51  ? -3.204  10.527  8.336   1.00 95.67 51  A 1 
ATOM 408  N NH2 . ARG A 1 51  ? -2.637  12.636  8.748   1.00 95.76 51  A 1 
ATOM 409  N N   . VAL A 1 52  ? -6.307  9.393   14.618  1.00 98.58 52  A 1 
ATOM 410  C CA  . VAL A 1 52  ? -6.684  10.515  15.505  1.00 98.52 52  A 1 
ATOM 411  C C   . VAL A 1 52  ? -5.502  11.437  15.814  1.00 98.43 52  A 1 
ATOM 412  O O   . VAL A 1 52  ? -5.698  12.641  15.983  1.00 97.74 52  A 1 
ATOM 413  C CB  . VAL A 1 52  ? -7.377  10.016  16.790  1.00 98.13 52  A 1 
ATOM 414  C CG1 . VAL A 1 52  ? -8.729  9.362   16.467  1.00 95.82 52  A 1 
ATOM 415  C CG2 . VAL A 1 52  ? -6.532  9.013   17.581  1.00 95.32 52  A 1 
ATOM 416  N N   . THR A 1 53  ? -4.264  10.923  15.799  1.00 98.28 53  A 1 
ATOM 417  C CA  . THR A 1 53  ? -3.031  11.718  15.959  1.00 98.09 53  A 1 
ATOM 418  C C   . THR A 1 53  ? -2.601  12.339  14.625  1.00 98.12 53  A 1 
ATOM 419  O O   . THR A 1 53  ? -2.696  11.717  13.575  1.00 97.36 53  A 1 
ATOM 420  C CB  . THR A 1 53  ? -1.893  10.857  16.515  1.00 97.23 53  A 1 
ATOM 421  O OG1 . THR A 1 53  ? -2.310  10.109  17.616  1.00 89.82 53  A 1 
ATOM 422  C CG2 . THR A 1 53  ? -0.696  11.697  16.975  1.00 89.38 53  A 1 
ATOM 423  N N   . ASP A 1 54  ? -2.102  13.570  14.645  1.00 97.97 54  A 1 
ATOM 424  C CA  . ASP A 1 54  ? -1.751  14.350  13.449  1.00 98.11 54  A 1 
ATOM 425  C C   . ASP A 1 54  ? -2.844  14.305  12.367  1.00 98.20 54  A 1 
ATOM 426  O O   . ASP A 1 54  ? -2.595  14.044  11.187  1.00 97.51 54  A 1 
ATOM 427  C CB  . ASP A 1 54  ? -0.347  13.995  12.929  1.00 97.65 54  A 1 
ATOM 428  C CG  . ASP A 1 54  ? 0.182   15.042  11.931  1.00 97.04 54  A 1 
ATOM 429  O OD1 . ASP A 1 54  ? -0.029  16.256  12.151  1.00 95.27 54  A 1 
ATOM 430  O OD2 . ASP A 1 54  ? 0.878   14.673  10.963  1.00 95.00 54  A 1 
ATOM 431  N N   . GLN A 1 55  ? -4.087  14.565  12.801  1.00 98.54 55  A 1 
ATOM 432  C CA  . GLN A 1 55  ? -5.285  14.586  11.965  1.00 98.63 55  A 1 
ATOM 433  C C   . GLN A 1 55  ? -5.834  16.022  11.872  1.00 98.70 55  A 1 
ATOM 434  O O   . GLN A 1 55  ? -6.667  16.426  12.688  1.00 98.49 55  A 1 
ATOM 435  C CB  . GLN A 1 55  ? -6.284  13.555  12.524  1.00 98.36 55  A 1 
ATOM 436  C CG  . GLN A 1 55  ? -7.638  13.508  11.803  1.00 96.78 55  A 1 
ATOM 437  C CD  . GLN A 1 55  ? -7.516  13.383  10.300  1.00 96.50 55  A 1 
ATOM 438  O OE1 . GLN A 1 55  ? -7.371  14.373  9.612   1.00 89.91 55  A 1 
ATOM 439  N NE2 . GLN A 1 55  ? -7.592  12.198  9.750   1.00 88.97 55  A 1 
ATOM 440  N N   . PRO A 1 56  ? -5.393  16.830  10.875  1.00 98.67 56  A 1 
ATOM 441  C CA  . PRO A 1 56  ? -5.742  18.247  10.803  1.00 98.65 56  A 1 
ATOM 442  C C   . PRO A 1 56  ? -7.244  18.530  10.761  1.00 98.72 56  A 1 
ATOM 443  O O   . PRO A 1 56  ? -7.694  19.467  11.413  1.00 98.56 56  A 1 
ATOM 444  C CB  . PRO A 1 56  ? -5.042  18.772  9.549   1.00 98.29 56  A 1 
ATOM 445  C CG  . PRO A 1 56  ? -3.819  17.868  9.440   1.00 97.10 56  A 1 
ATOM 446  C CD  . PRO A 1 56  ? -4.352  16.520  9.904   1.00 98.32 56  A 1 
ATOM 447  N N   . ALA A 1 57  ? -8.035  17.746  10.028  1.00 98.70 57  A 1 
ATOM 448  C CA  . ALA A 1 57  ? -9.483  17.937  9.970   1.00 98.76 57  A 1 
ATOM 449  C C   . ALA A 1 57  ? -10.150 17.713  11.338  1.00 98.79 57  A 1 
ATOM 450  O O   . ALA A 1 57  ? -10.989 18.515  11.740  1.00 98.67 57  A 1 
ATOM 451  C CB  . ALA A 1 57  ? -10.065 17.010  8.902   1.00 98.66 57  A 1 
ATOM 452  N N   . LEU A 1 58  ? -9.738  16.680  12.071  1.00 98.72 58  A 1 
ATOM 453  C CA  . LEU A 1 58  ? -10.222 16.408  13.428  1.00 98.74 58  A 1 
ATOM 454  C C   . LEU A 1 58  ? -9.793  17.513  14.395  1.00 98.72 58  A 1 
ATOM 455  O O   . LEU A 1 58  ? -10.634 18.037  15.117  1.00 98.58 58  A 1 
ATOM 456  C CB  . LEU A 1 58  ? -9.722  15.024  13.879  1.00 98.68 58  A 1 
ATOM 457  C CG  . LEU A 1 58  ? -10.117 14.631  15.316  1.00 98.43 58  A 1 
ATOM 458  C CD1 . LEU A 1 58  ? -11.630 14.537  15.492  1.00 97.98 58  A 1 
ATOM 459  C CD2 . LEU A 1 58  ? -9.501  13.275  15.658  1.00 97.98 58  A 1 
ATOM 460  N N   . THR A 1 59  ? -8.526  17.930  14.364  1.00 98.71 59  A 1 
ATOM 461  C CA  . THR A 1 59  ? -8.024  19.024  15.214  1.00 98.66 59  A 1 
ATOM 462  C C   . THR A 1 59  ? -8.819  20.310  14.985  1.00 98.63 59  A 1 
ATOM 463  O O   . THR A 1 59  ? -9.329  20.890  15.940  1.00 98.43 59  A 1 
ATOM 464  C CB  . THR A 1 59  ? -6.528  19.270  14.966  1.00 98.48 59  A 1 
ATOM 465  O OG1 . THR A 1 59  ? -5.790  18.101  15.196  1.00 96.86 59  A 1 
ATOM 466  C CG2 . THR A 1 59  ? -5.957  20.346  15.895  1.00 96.77 59  A 1 
ATOM 467  N N   . ARG A 1 60  ? -9.028  20.723  13.730  1.00 98.56 60  A 1 
ATOM 468  C CA  . ARG A 1 60  ? -9.828  21.916  13.387  1.00 98.45 60  A 1 
ATOM 469  C C   . ARG A 1 60  ? -11.281 21.804  13.848  1.00 98.52 60  A 1 
ATOM 470  O O   . ARG A 1 60  ? -11.869 22.784  14.292  1.00 98.20 60  A 1 
ATOM 471  C CB  . ARG A 1 60  ? -9.781  22.149  11.868  1.00 98.05 60  A 1 
ATOM 472  C CG  . ARG A 1 60  ? -8.406  22.568  11.348  1.00 91.16 60  A 1 
ATOM 473  C CD  . ARG A 1 60  ? -7.971  23.956  11.820  1.00 87.22 60  A 1 
ATOM 474  N NE  . ARG A 1 60  ? -8.788  25.000  11.179  1.00 79.09 60  A 1 
ATOM 475  C CZ  . ARG A 1 60  ? -8.650  26.293  11.340  1.00 69.92 60  A 1 
ATOM 476  N NH1 . ARG A 1 60  ? -7.743  26.800  12.133  1.00 62.91 60  A 1 
ATOM 477  N NH2 . ARG A 1 60  ? -9.428  27.098  10.690  1.00 60.32 60  A 1 
ATOM 478  N N   . ALA A 1 61  ? -11.862 20.615  13.744  1.00 98.42 61  A 1 
ATOM 479  C CA  . ALA A 1 61  ? -13.218 20.370  14.211  1.00 98.47 61  A 1 
ATOM 480  C C   . ALA A 1 61  ? -13.327 20.471  15.742  1.00 98.43 61  A 1 
ATOM 481  O O   . ALA A 1 61  ? -14.261 21.095  16.242  1.00 98.17 61  A 1 
ATOM 482  C CB  . ALA A 1 61  ? -13.672 19.012  13.680  1.00 98.46 61  A 1 
ATOM 483  N N   . VAL A 1 62  ? -12.354 19.926  16.488  1.00 98.48 62  A 1 
ATOM 484  C CA  . VAL A 1 62  ? -12.279 20.044  17.955  1.00 98.37 62  A 1 
ATOM 485  C C   . VAL A 1 62  ? -12.081 21.503  18.379  1.00 98.14 62  A 1 
ATOM 486  O O   . VAL A 1 62  ? -12.813 21.993  19.238  1.00 97.74 62  A 1 
ATOM 487  C CB  . VAL A 1 62  ? -11.172 19.127  18.514  1.00 98.25 62  A 1 
ATOM 488  C CG1 . VAL A 1 62  ? -10.904 19.368  20.003  1.00 97.32 62  A 1 
ATOM 489  C CG2 . VAL A 1 62  ? -11.578 17.656  18.359  1.00 97.34 62  A 1 
ATOM 490  N N   . GLU A 1 63  ? -11.177 22.241  17.723  1.00 98.17 63  A 1 
ATOM 491  C CA  . GLU A 1 63  ? -10.944 23.676  17.962  1.00 97.96 63  A 1 
ATOM 492  C C   . GLU A 1 63  ? -12.198 24.542  17.749  1.00 97.77 63  A 1 
ATOM 493  O O   . GLU A 1 63  ? -12.324 25.603  18.353  1.00 97.08 63  A 1 
ATOM 494  C CB  . GLU A 1 63  ? -9.847  24.183  17.012  1.00 97.73 63  A 1 
ATOM 495  C CG  . GLU A 1 63  ? -8.427  23.727  17.384  1.00 96.32 63  A 1 
ATOM 496  C CD  . GLU A 1 63  ? -7.383  24.098  16.308  1.00 96.00 63  A 1 
ATOM 497  O OE1 . GLU A 1 63  ? -6.180  23.928  16.591  1.00 91.67 63  A 1 
ATOM 498  O OE2 . GLU A 1 63  ? -7.770  24.552  15.194  1.00 92.18 63  A 1 
ATOM 499  N N   . SER A 1 64  ? -13.149 24.098  16.918  1.00 97.76 64  A 1 
ATOM 500  C CA  . SER A 1 64  ? -14.423 24.808  16.732  1.00 97.48 64  A 1 
ATOM 501  C C   . SER A 1 64  ? -15.337 24.774  17.966  1.00 97.26 64  A 1 
ATOM 502  O O   . SER A 1 64  ? -16.330 25.504  18.011  1.00 96.22 64  A 1 
ATOM 503  C CB  . SER A 1 64  ? -15.163 24.276  15.501  1.00 97.33 64  A 1 
ATOM 504  O OG  . SER A 1 64  ? -15.882 23.089  15.757  1.00 96.36 64  A 1 
ATOM 505  N N   . GLY A 1 65  ? -15.050 23.912  18.949  1.00 96.72 65  A 1 
ATOM 506  C CA  . GLY A 1 65  ? -15.855 23.724  20.156  1.00 96.43 65  A 1 
ATOM 507  C C   . GLY A 1 65  ? -17.216 23.057  19.920  1.00 96.78 65  A 1 
ATOM 508  O O   . GLY A 1 65  ? -18.045 23.010  20.829  1.00 95.40 65  A 1 
ATOM 509  N N   . ARG A 1 66  ? -17.476 22.564  18.700  1.00 97.47 66  A 1 
ATOM 510  C CA  . ARG A 1 66  ? -18.738 21.904  18.340  1.00 97.70 66  A 1 
ATOM 511  C C   . ARG A 1 66  ? -18.692 20.414  18.698  1.00 97.85 66  A 1 
ATOM 512  O O   . ARG A 1 66  ? -17.643 19.795  18.552  1.00 97.43 66  A 1 
ATOM 513  C CB  . ARG A 1 66  ? -19.022 22.094  16.840  1.00 97.56 66  A 1 
ATOM 514  C CG  . ARG A 1 66  ? -19.244 23.568  16.473  1.00 96.75 66  A 1 
ATOM 515  C CD  . ARG A 1 66  ? -19.414 23.720  14.960  1.00 95.90 66  A 1 
ATOM 516  N NE  . ARG A 1 66  ? -19.735 25.111  14.585  1.00 93.97 66  A 1 
ATOM 517  C CZ  . ARG A 1 66  ? -20.946 25.648  14.528  1.00 93.65 66  A 1 
ATOM 518  N NH1 . ARG A 1 66  ? -22.016 25.017  14.896  1.00 88.08 66  A 1 
ATOM 519  N NH2 . ARG A 1 66  ? -21.113 26.856  14.079  1.00 88.82 66  A 1 
ATOM 520  N N   . PRO A 1 67  ? -19.810 19.799  19.112  1.00 97.36 67  A 1 
ATOM 521  C CA  . PRO A 1 67  ? -19.867 18.346  19.232  1.00 97.47 67  A 1 
ATOM 522  C C   . PRO A 1 67  ? -19.782 17.691  17.842  1.00 97.85 67  A 1 
ATOM 523  O O   . PRO A 1 67  ? -20.381 18.169  16.878  1.00 97.59 67  A 1 
ATOM 524  C CB  . PRO A 1 67  ? -21.183 18.052  19.954  1.00 96.80 67  A 1 
ATOM 525  C CG  . PRO A 1 67  ? -22.080 19.218  19.530  1.00 94.97 67  A 1 
ATOM 526  C CD  . PRO A 1 67  ? -21.112 20.390  19.398  1.00 97.18 67  A 1 
ATOM 527  N N   . LEU A 1 68  ? -19.024 16.596  17.733  1.00 97.21 68  A 1 
ATOM 528  C CA  . LEU A 1 68  ? -18.637 16.015  16.448  1.00 97.67 68  A 1 
ATOM 529  C C   . LEU A 1 68  ? -19.473 14.799  16.060  1.00 97.55 68  A 1 
ATOM 530  O O   . LEU A 1 68  ? -19.846 13.983  16.896  1.00 97.14 68  A 1 
ATOM 531  C CB  . LEU A 1 68  ? -17.134 15.672  16.443  1.00 97.82 68  A 1 
ATOM 532  C CG  . LEU A 1 68  ? -16.189 16.824  16.829  1.00 97.53 68  A 1 
ATOM 533  C CD1 . LEU A 1 68  ? -14.749 16.398  16.554  1.00 96.80 68  A 1 
ATOM 534  C CD2 . LEU A 1 68  ? -16.463 18.115  16.052  1.00 96.91 68  A 1 
ATOM 535  N N   . VAL A 1 69  ? -19.698 14.646  14.755  1.00 97.73 69  A 1 
ATOM 536  C CA  . VAL A 1 69  ? -20.112 13.398  14.110  1.00 97.91 69  A 1 
ATOM 537  C C   . VAL A 1 69  ? -18.958 12.936  13.222  1.00 98.18 69  A 1 
ATOM 538  O O   . VAL A 1 69  ? -18.665 13.557  12.200  1.00 98.10 69  A 1 
ATOM 539  C CB  . VAL A 1 69  ? -21.416 13.568  13.309  1.00 97.66 69  A 1 
ATOM 540  C CG1 . VAL A 1 69  ? -21.887 12.221  12.744  1.00 96.86 69  A 1 
ATOM 541  C CG2 . VAL A 1 69  ? -22.553 14.129  14.171  1.00 96.95 69  A 1 
ATOM 542  N N   . CYS A 1 70  ? -18.283 11.865  13.624  1.00 98.02 70  A 1 
ATOM 543  C CA  . CYS A 1 70  ? -17.194 11.258  12.859  1.00 98.13 70  A 1 
ATOM 544  C C   . CYS A 1 70  ? -17.770 10.281  11.831  1.00 98.11 70  A 1 
ATOM 545  O O   . CYS A 1 70  ? -18.479 9.352   12.212  1.00 97.74 70  A 1 
ATOM 546  C CB  . CYS A 1 70  ? -16.239 10.566  13.833  1.00 98.08 70  A 1 
ATOM 547  S SG  . CYS A 1 70  ? -15.383 11.835  14.809  1.00 97.73 70  A 1 
ATOM 548  N N   . VAL A 1 71  ? -17.499 10.483  10.547  1.00 98.36 71  A 1 
ATOM 549  C CA  . VAL A 1 71  ? -18.141 9.747   9.445   1.00 98.46 71  A 1 
ATOM 550  C C   . VAL A 1 71  ? -17.102 9.120   8.525   1.00 98.54 71  A 1 
ATOM 551  O O   . VAL A 1 71  ? -16.127 9.765   8.152   1.00 98.22 71  A 1 
ATOM 552  C CB  . VAL A 1 71  ? -19.089 10.655  8.630   1.00 97.82 71  A 1 
ATOM 553  C CG1 . VAL A 1 71  ? -19.894 9.853   7.597   1.00 92.91 71  A 1 
ATOM 554  C CG2 . VAL A 1 71  ? -20.097 11.395  9.515   1.00 94.14 71  A 1 
ATOM 555  N N   . PHE A 1 72  ? -17.349 7.893   8.090   1.00 98.34 72  A 1 
ATOM 556  C CA  . PHE A 1 72  ? -16.722 7.278   6.926   1.00 98.27 72  A 1 
ATOM 557  C C   . PHE A 1 72  ? -17.817 6.819   5.954   1.00 98.16 72  A 1 
ATOM 558  O O   . PHE A 1 72  ? -18.802 6.209   6.368   1.00 97.79 72  A 1 
ATOM 559  C CB  . PHE A 1 72  ? -15.826 6.115   7.364   1.00 98.14 72  A 1 
ATOM 560  C CG  . PHE A 1 72  ? -15.192 5.373   6.204   1.00 98.09 72  A 1 
ATOM 561  C CD1 . PHE A 1 72  ? -15.863 4.291   5.606   1.00 97.72 72  A 1 
ATOM 562  C CD2 . PHE A 1 72  ? -13.952 5.792   5.692   1.00 97.81 72  A 1 
ATOM 563  C CE1 . PHE A 1 72  ? -15.298 3.632   4.502   1.00 97.41 72  A 1 
ATOM 564  C CE2 . PHE A 1 72  ? -13.383 5.129   4.588   1.00 97.36 72  A 1 
ATOM 565  C CZ  . PHE A 1 72  ? -14.058 4.050   3.992   1.00 97.28 72  A 1 
ATOM 566  N N   . VAL A 1 73  ? -17.647 7.100   4.660   1.00 97.46 73  A 1 
ATOM 567  C CA  . VAL A 1 73  ? -18.564 6.644   3.606   1.00 97.09 73  A 1 
ATOM 568  C C   . VAL A 1 73  ? -17.817 5.698   2.672   1.00 96.56 73  A 1 
ATOM 569  O O   . VAL A 1 73  ? -16.856 6.101   2.021   1.00 95.87 73  A 1 
ATOM 570  C CB  . VAL A 1 73  ? -19.202 7.812   2.825   1.00 96.92 73  A 1 
ATOM 571  C CG1 . VAL A 1 73  ? -20.312 7.288   1.902   1.00 96.29 73  A 1 
ATOM 572  C CG2 . VAL A 1 73  ? -19.819 8.871   3.750   1.00 96.31 73  A 1 
ATOM 573  N N   . ASP A 1 74  ? -18.273 4.453   2.593   1.00 96.43 74  A 1 
ATOM 574  C CA  . ASP A 1 74  ? -17.878 3.501   1.557   1.00 95.77 74  A 1 
ATOM 575  C C   . ASP A 1 74  ? -18.583 3.876   0.247   1.00 94.91 74  A 1 
ATOM 576  O O   . ASP A 1 74  ? -19.753 3.552   0.031   1.00 93.32 74  A 1 
ATOM 577  C CB  . ASP A 1 74  ? -18.195 2.063   2.013   1.00 95.05 74  A 1 
ATOM 578  C CG  . ASP A 1 74  ? -17.905 1.012   0.937   1.00 94.00 74  A 1 
ATOM 579  O OD1 . ASP A 1 74  ? -17.108 1.298   0.017   1.00 91.10 74  A 1 
ATOM 580  O OD2 . ASP A 1 74  ? -18.499 -0.093  1.022   1.00 90.22 74  A 1 
ATOM 581  N N   . ASP A 1 75  ? -17.857 4.586   -0.620  1.00 93.15 75  A 1 
ATOM 582  C CA  . ASP A 1 75  ? -18.323 5.034   -1.928  1.00 90.82 75  A 1 
ATOM 583  C C   . ASP A 1 75  ? -17.825 4.148   -3.083  1.00 87.99 75  A 1 
ATOM 584  O O   . ASP A 1 75  ? -17.915 4.531   -4.244  1.00 81.13 75  A 1 
ATOM 585  C CB  . ASP A 1 75  ? -18.006 6.531   -2.115  1.00 88.31 75  A 1 
ATOM 586  C CG  . ASP A 1 75  ? -16.519 6.906   -2.184  1.00 87.87 75  A 1 
ATOM 587  O OD1 . ASP A 1 75  ? -15.650 6.046   -1.921  1.00 83.30 75  A 1 
ATOM 588  O OD2 . ASP A 1 75  ? -16.246 8.100   -2.471  1.00 83.69 75  A 1 
ATOM 589  N N   . THR A 1 76  ? -17.333 2.933   -2.794  1.00 87.53 76  A 1 
ATOM 590  C CA  . THR A 1 76  ? -16.692 2.046   -3.782  1.00 82.49 76  A 1 
ATOM 591  C C   . THR A 1 76  ? -17.574 1.630   -4.969  1.00 79.60 76  A 1 
ATOM 592  O O   . THR A 1 76  ? -17.032 1.190   -5.985  1.00 71.46 76  A 1 
ATOM 593  C CB  . THR A 1 76  ? -16.131 0.773   -3.123  1.00 78.33 76  A 1 
ATOM 594  O OG1 . THR A 1 76  ? -17.100 0.080   -2.369  1.00 70.52 76  A 1 
ATOM 595  C CG2 . THR A 1 76  ? -14.936 1.062   -2.217  1.00 67.92 76  A 1 
ATOM 596  N N   . GLY A 1 77  ? -18.902 1.781   -4.881  1.00 74.34 77  A 1 
ATOM 597  C CA  . GLY A 1 77  ? -19.846 1.512   -5.971  1.00 71.77 77  A 1 
ATOM 598  C C   . GLY A 1 77  ? -20.313 2.742   -6.755  1.00 72.34 77  A 1 
ATOM 599  O O   . GLY A 1 77  ? -20.563 2.631   -7.952  1.00 65.06 77  A 1 
ATOM 600  N N   . ASP A 1 78  ? -20.412 3.901   -6.104  1.00 71.63 78  A 1 
ATOM 601  C CA  . ASP A 1 78  ? -21.056 5.113   -6.634  1.00 70.89 78  A 1 
ATOM 602  C C   . ASP A 1 78  ? -20.151 6.359   -6.597  1.00 70.86 78  A 1 
ATOM 603  O O   . ASP A 1 78  ? -20.585 7.466   -6.934  1.00 63.62 78  A 1 
ATOM 604  C CB  . ASP A 1 78  ? -22.354 5.376   -5.843  1.00 64.21 78  A 1 
ATOM 605  C CG  . ASP A 1 78  ? -23.458 4.334   -6.030  1.00 59.65 78  A 1 
ATOM 606  O OD1 . ASP A 1 78  ? -23.643 3.853   -7.170  1.00 55.33 78  A 1 
ATOM 607  O OD2 . ASP A 1 78  ? -24.181 4.084   -5.036  1.00 55.78 78  A 1 
ATOM 608  N N   . GLY A 1 79  ? -18.907 6.217   -6.146  1.00 70.02 79  A 1 
ATOM 609  C CA  . GLY A 1 79  ? -18.014 7.321   -5.823  1.00 69.51 79  A 1 
ATOM 610  C C   . GLY A 1 79  ? -17.097 7.792   -6.943  1.00 73.49 79  A 1 
ATOM 611  O O   . GLY A 1 79  ? -16.860 7.130   -7.957  1.00 65.73 79  A 1 
ATOM 612  N N   . ALA A 1 80  ? -16.525 8.979   -6.726  1.00 75.74 80  A 1 
ATOM 613  C CA  . ALA A 1 80  ? -15.500 9.549   -7.579  1.00 76.13 80  A 1 
ATOM 614  C C   . ALA A 1 80  ? -14.158 8.843   -7.328  1.00 78.88 80  A 1 
ATOM 615  O O   . ALA A 1 80  ? -13.377 9.256   -6.479  1.00 71.19 80  A 1 
ATOM 616  C CB  . ALA A 1 80  ? -15.452 11.062  -7.321  1.00 68.53 80  A 1 
ATOM 617  N N   . GLY A 1 81  ? -13.853 7.780   -8.073  1.00 82.92 81  A 1 
ATOM 618  C CA  . GLY A 1 81  ? -12.546 7.122   -8.034  1.00 84.46 81  A 1 
ATOM 619  C C   . GLY A 1 81  ? -12.572 5.661   -8.447  1.00 87.19 81  A 1 
ATOM 620  O O   . GLY A 1 81  ? -13.626 5.063   -8.647  1.00 85.08 81  A 1 
ATOM 621  N N   . ARG A 1 82  ? -11.381 5.066   -8.586  1.00 89.44 82  A 1 
ATOM 622  C CA  . ARG A 1 82  ? -11.228 3.636   -8.880  1.00 91.41 82  A 1 
ATOM 623  C C   . ARG A 1 82  ? -11.585 2.819   -7.633  1.00 92.44 82  A 1 
ATOM 624  O O   . ARG A 1 82  ? -11.018 3.100   -6.574  1.00 92.03 82  A 1 
ATOM 625  C CB  . ARG A 1 82  ? -9.789  3.380   -9.349  1.00 91.16 82  A 1 
ATOM 626  C CG  . ARG A 1 82  ? -9.539  1.915   -9.731  1.00 91.24 82  A 1 
ATOM 627  C CD  . ARG A 1 82  ? -8.077  1.779   -10.158 1.00 90.69 82  A 1 
ATOM 628  N NE  . ARG A 1 82  ? -7.703  0.424   -10.593 1.00 90.64 82  A 1 
ATOM 629  C CZ  . ARG A 1 82  ? -6.492  0.110   -11.025 1.00 91.61 82  A 1 
ATOM 630  N NH1 . ARG A 1 82  ? -5.537  0.981   -11.046 1.00 88.99 82  A 1 
ATOM 631  N NH2 . ARG A 1 82  ? -6.197  -1.081  -11.458 1.00 87.89 82  A 1 
ATOM 632  N N   . PRO A 1 83  ? -12.456 1.795   -7.738  1.00 93.62 83  A 1 
ATOM 633  C CA  . PRO A 1 83  ? -12.736 0.890   -6.625  1.00 93.99 83  A 1 
ATOM 634  C C   . PRO A 1 83  ? -11.460 0.246   -6.072  1.00 95.05 83  A 1 
ATOM 635  O O   . PRO A 1 83  ? -10.537 -0.070  -6.832  1.00 94.85 83  A 1 
ATOM 636  C CB  . PRO A 1 83  ? -13.698 -0.163  -7.173  1.00 92.30 83  A 1 
ATOM 637  C CG  . PRO A 1 83  ? -14.404 0.568   -8.311  1.00 89.35 83  A 1 
ATOM 638  C CD  . PRO A 1 83  ? -13.302 1.462   -8.876  1.00 92.17 83  A 1 
ATOM 639  N N   . LEU A 1 84  ? -11.406 0.041   -4.753  1.00 94.82 84  A 1 
ATOM 640  C CA  . LEU A 1 84  ? -10.277 -0.626  -4.107  1.00 95.46 84  A 1 
ATOM 641  C C   . LEU A 1 84  ? -10.199 -2.101  -4.521  1.00 95.65 84  A 1 
ATOM 642  O O   . LEU A 1 84  ? -11.222 -2.783  -4.609  1.00 95.26 84  A 1 
ATOM 643  C CB  . LEU A 1 84  ? -10.377 -0.503  -2.578  1.00 95.39 84  A 1 
ATOM 644  C CG  . LEU A 1 84  ? -10.243 0.925   -2.018  1.00 94.79 84  A 1 
ATOM 645  C CD1 . LEU A 1 84  ? -10.410 0.882   -0.499  1.00 93.90 84  A 1 
ATOM 646  C CD2 . LEU A 1 84  ? -8.885  1.556   -2.329  1.00 93.69 84  A 1 
ATOM 647  N N   . GLY A 1 85  ? -8.977  -2.600  -4.699  1.00 96.13 85  A 1 
ATOM 648  C CA  . GLY A 1 85  ? -8.701  -4.020  -4.863  1.00 96.21 85  A 1 
ATOM 649  C C   . GLY A 1 85  ? -8.952  -4.835  -3.590  1.00 96.67 85  A 1 
ATOM 650  O O   . GLY A 1 85  ? -9.146  -4.279  -2.502  1.00 96.56 85  A 1 
ATOM 651  N N   . GLY A 1 86  ? -8.944  -6.161  -3.716  1.00 96.72 86  A 1 
ATOM 652  C CA  . GLY A 1 86  ? -9.280  -7.076  -2.622  1.00 96.85 86  A 1 
ATOM 653  C C   . GLY A 1 86  ? -8.390  -6.915  -1.387  1.00 97.35 86  A 1 
ATOM 654  O O   . GLY A 1 86  ? -8.896  -6.774  -0.273  1.00 97.16 86  A 1 
ATOM 655  N N   . ALA A 1 87  ? -7.069  -6.865  -1.561  1.00 97.88 87  A 1 
ATOM 656  C CA  . ALA A 1 87  ? -6.126  -6.730  -0.449  1.00 98.24 87  A 1 
ATOM 657  C C   . ALA A 1 87  ? -6.237  -5.358  0.247   1.00 98.27 87  A 1 
ATOM 658  O O   . ALA A 1 87  ? -6.205  -5.272  1.474   1.00 98.14 87  A 1 
ATOM 659  C CB  . ALA A 1 87  ? -4.713  -6.997  -0.978  1.00 98.31 87  A 1 
ATOM 660  N N   . ALA A 1 88  ? -6.450  -4.280  -0.513  1.00 98.01 88  A 1 
ATOM 661  C CA  . ALA A 1 88  ? -6.674  -2.941  0.021   1.00 97.97 88  A 1 
ATOM 662  C C   . ALA A 1 88  ? -7.989  -2.841  0.820   1.00 97.95 88  A 1 
ATOM 663  O O   . ALA A 1 88  ? -8.030  -2.181  1.853   1.00 97.78 88  A 1 
ATOM 664  C CB  . ALA A 1 88  ? -6.631  -1.949  -1.147  1.00 97.76 88  A 1 
ATOM 665  N N   . ARG A 1 89  ? -9.058  -3.528  0.389   1.00 97.81 89  A 1 
ATOM 666  C CA  . ARG A 1 89  ? -10.320 -3.623  1.141   1.00 97.68 89  A 1 
ATOM 667  C C   . ARG A 1 89  ? -10.138 -4.348  2.471   1.00 97.94 89  A 1 
ATOM 668  O O   . ARG A 1 89  ? -10.659 -3.890  3.483   1.00 97.87 89  A 1 
ATOM 669  C CB  . ARG A 1 89  ? -11.395 -4.329  0.313   1.00 97.03 89  A 1 
ATOM 670  C CG  . ARG A 1 89  ? -11.890 -3.459  -0.849  1.00 93.04 89  A 1 
ATOM 671  C CD  . ARG A 1 89  ? -12.928 -4.207  -1.686  1.00 89.35 89  A 1 
ATOM 672  N NE  . ARG A 1 89  ? -14.180 -4.428  -0.924  1.00 79.64 89  A 1 
ATOM 673  C CZ  . ARG A 1 89  ? -15.327 -4.857  -1.407  1.00 72.39 89  A 1 
ATOM 674  N NH1 . ARG A 1 89  ? -15.476 -5.182  -2.658  1.00 64.90 89  A 1 
ATOM 675  N NH2 . ARG A 1 89  ? -16.362 -4.960  -0.623  1.00 62.24 89  A 1 
ATOM 676  N N   . TRP A 1 90  ? -9.373  -5.441  2.489   1.00 98.03 90  A 1 
ATOM 677  C CA  . TRP A 1 90  ? -9.020  -6.141  3.723   1.00 98.27 90  A 1 
ATOM 678  C C   . TRP A 1 90  ? -8.282  -5.219  4.705   1.00 98.32 90  A 1 
ATOM 679  O O   . TRP A 1 90  ? -8.629  -5.161  5.882   1.00 98.28 90  A 1 
ATOM 680  C CB  . TRP A 1 90  ? -8.196  -7.390  3.383   1.00 98.36 90  A 1 
ATOM 681  C CG  . TRP A 1 90  ? -7.704  -8.138  4.580   1.00 98.28 90  A 1 
ATOM 682  C CD1 . TRP A 1 90  ? -8.364  -9.135  5.212   1.00 97.89 90  A 1 
ATOM 683  C CD2 . TRP A 1 90  ? -6.492  -7.904  5.361   1.00 98.35 90  A 1 
ATOM 684  N NE1 . TRP A 1 90  ? -7.660  -9.526  6.324   1.00 97.80 90  A 1 
ATOM 685  C CE2 . TRP A 1 90  ? -6.505  -8.788  6.479   1.00 98.13 90  A 1 
ATOM 686  C CE3 . TRP A 1 90  ? -5.403  -7.015  5.258   1.00 97.99 90  A 1 
ATOM 687  C CZ2 . TRP A 1 90  ? -5.501  -8.775  7.459   1.00 97.67 90  A 1 
ATOM 688  C CZ3 . TRP A 1 90  ? -4.386  -7.001  6.235   1.00 97.68 90  A 1 
ATOM 689  C CH2 . TRP A 1 90  ? -4.440  -7.871  7.338   1.00 97.42 90  A 1 
ATOM 690  N N   . TRP A 1 91  ? -7.314  -4.420  4.225   1.00 98.59 91  A 1 
ATOM 691  C CA  . TRP A 1 91  ? -6.604  -3.443  5.060   1.00 98.72 91  A 1 
ATOM 692  C C   . TRP A 1 91  ? -7.531  -2.338  5.584   1.00 98.72 91  A 1 
ATOM 693  O O   . TRP A 1 91  ? -7.455  -1.961  6.756   1.00 98.55 91  A 1 
ATOM 694  C CB  . TRP A 1 91  ? -5.453  -2.825  4.272   1.00 98.69 91  A 1 
ATOM 695  C CG  . TRP A 1 91  ? -4.554  -2.001  5.135   1.00 98.70 91  A 1 
ATOM 696  C CD1 . TRP A 1 91  ? -4.798  -0.747  5.575   1.00 98.39 91  A 1 
ATOM 697  C CD2 . TRP A 1 91  ? -3.304  -2.404  5.756   1.00 98.66 91  A 1 
ATOM 698  N NE1 . TRP A 1 91  ? -3.787  -0.351  6.427   1.00 98.29 91  A 1 
ATOM 699  C CE2 . TRP A 1 91  ? -2.847  -1.337  6.582   1.00 98.50 91  A 1 
ATOM 700  C CE3 . TRP A 1 91  ? -2.517  -3.571  5.712   1.00 98.39 91  A 1 
ATOM 701  C CZ2 . TRP A 1 91  ? -1.676  -1.433  7.346   1.00 98.35 91  A 1 
ATOM 702  C CZ3 . TRP A 1 91  ? -1.333  -3.673  6.465   1.00 98.32 91  A 1 
ATOM 703  C CH2 . TRP A 1 91  ? -0.916  -2.611  7.287   1.00 98.20 91  A 1 
ATOM 704  N N   . LEU A 1 92  ? -8.418  -1.826  4.727   1.00 98.40 92  A 1 
ATOM 705  C CA  . LEU A 1 92  ? -9.410  -0.817  5.094   1.00 98.31 92  A 1 
ATOM 706  C C   . LEU A 1 92  ? -10.300 -1.303  6.243   1.00 98.38 92  A 1 
ATOM 707  O O   . LEU A 1 92  ? -10.513 -0.549  7.186   1.00 98.25 92  A 1 
ATOM 708  C CB  . LEU A 1 92  ? -10.231 -0.445  3.843   1.00 98.08 92  A 1 
ATOM 709  C CG  . LEU A 1 92  ? -11.375 0.550   4.119   1.00 97.76 92  A 1 
ATOM 710  C CD1 . LEU A 1 92  ? -10.871 1.877   4.682   1.00 97.30 92  A 1 
ATOM 711  C CD2 . LEU A 1 92  ? -12.146 0.829   2.835   1.00 97.18 92  A 1 
ATOM 712  N N   . HIS A 1 93  ? -10.765 -2.555  6.212   1.00 98.30 93  A 1 
ATOM 713  C CA  . HIS A 1 93  ? -11.554 -3.137  7.301   1.00 98.35 93  A 1 
ATOM 714  C C   . HIS A 1 93  ? -10.834 -3.022  8.651   1.00 98.45 93  A 1 
ATOM 715  O O   . HIS A 1 93  ? -11.391 -2.494  9.611   1.00 98.39 93  A 1 
ATOM 716  C CB  . HIS A 1 93  ? -11.872 -4.602  6.981   1.00 98.20 93  A 1 
ATOM 717  C CG  . HIS A 1 93  ? -12.685 -5.284  8.055   1.00 97.84 93  A 1 
ATOM 718  N ND1 . HIS A 1 93  ? -12.212 -5.770  9.256   1.00 93.11 93  A 1 
ATOM 719  C CD2 . HIS A 1 93  ? -14.031 -5.523  8.018   1.00 93.35 93  A 1 
ATOM 720  C CE1 . HIS A 1 93  ? -13.255 -6.284  9.928   1.00 93.96 93  A 1 
ATOM 721  N NE2 . HIS A 1 93  ? -14.376 -6.161  9.205   1.00 94.76 93  A 1 
ATOM 722  N N   . GLY A 1 94  ? -9.574  -3.474  8.719   1.00 98.31 94  A 1 
ATOM 723  C CA  . GLY A 1 94  ? -8.781  -3.392  9.946   1.00 98.41 94  A 1 
ATOM 724  C C   . GLY A 1 94  ? -8.520  -1.953  10.392  1.00 98.60 94  A 1 
ATOM 725  O O   . GLY A 1 94  ? -8.580  -1.650  11.579  1.00 98.50 94  A 1 
ATOM 726  N N   . SER A 1 95  ? -8.298  -1.037  9.444   1.00 98.64 95  A 1 
ATOM 727  C CA  . SER A 1 95  ? -8.066  0.384   9.733   1.00 98.69 95  A 1 
ATOM 728  C C   . SER A 1 95  ? -9.315  1.092   10.266  1.00 98.74 95  A 1 
ATOM 729  O O   . SER A 1 95  ? -9.210  1.898   11.184  1.00 98.58 95  A 1 
ATOM 730  C CB  . SER A 1 95  ? -7.575  1.109   8.481   1.00 98.56 95  A 1 
ATOM 731  O OG  . SER A 1 95  ? -6.382  0.526   8.001   1.00 96.37 95  A 1 
ATOM 732  N N   . LEU A 1 96  ? -10.503 0.786   9.732   1.00 98.30 96  A 1 
ATOM 733  C CA  . LEU A 1 96  ? -11.777 1.316   10.223  1.00 98.30 96  A 1 
ATOM 734  C C   . LEU A 1 96  ? -12.101 0.791   11.625  1.00 98.25 96  A 1 
ATOM 735  O O   . LEU A 1 96  ? -12.509 1.575   12.474  1.00 98.13 96  A 1 
ATOM 736  C CB  . LEU A 1 96  ? -12.910 0.960   9.244   1.00 98.31 96  A 1 
ATOM 737  C CG  . LEU A 1 96  ? -12.854 1.700   7.898   1.00 97.96 96  A 1 
ATOM 738  C CD1 . LEU A 1 96  ? -13.928 1.129   6.972   1.00 97.46 96  A 1 
ATOM 739  C CD2 . LEU A 1 96  ? -13.086 3.203   8.041   1.00 97.41 96  A 1 
ATOM 740  N N   . ALA A 1 97  ? -11.859 -0.500  11.888  1.00 97.97 97  A 1 
ATOM 741  C CA  . ALA A 1 97  ? -12.011 -1.071  13.224  1.00 97.81 97  A 1 
ATOM 742  C C   . ALA A 1 97  ? -11.097 -0.380  14.248  1.00 97.85 97  A 1 
ATOM 743  O O   . ALA A 1 97  ? -11.522 -0.049  15.353  1.00 97.76 97  A 1 
ATOM 744  C CB  . ALA A 1 97  ? -11.710 -2.576  13.151  1.00 97.76 97  A 1 
ATOM 745  N N   . ALA A 1 98  ? -9.840  -0.127  13.872  1.00 98.17 98  A 1 
ATOM 746  C CA  . ALA A 1 98  ? -8.877  0.559   14.725  1.00 98.26 98  A 1 
ATOM 747  C C   . ALA A 1 98  ? -9.260  2.026   14.982  1.00 98.24 98  A 1 
ATOM 748  O O   . ALA A 1 98  ? -9.140  2.491   16.116  1.00 98.12 98  A 1 
ATOM 749  C CB  . ALA A 1 98  ? -7.493  0.434   14.084  1.00 98.27 98  A 1 
ATOM 750  N N   . LEU A 1 99  ? -9.749  2.751   13.967  1.00 98.19 99  A 1 
ATOM 751  C CA  . LEU A 1 99  ? -10.229 4.128   14.114  1.00 98.29 99  A 1 
ATOM 752  C C   . LEU A 1 99  ? -11.468 4.201   15.014  1.00 98.19 99  A 1 
ATOM 753  O O   . LEU A 1 99  ? -11.514 5.046   15.903  1.00 98.02 99  A 1 
ATOM 754  C CB  . LEU A 1 99  ? -10.501 4.726   12.724  1.00 98.40 99  A 1 
ATOM 755  C CG  . LEU A 1 99  ? -11.078 6.161   12.766  1.00 98.21 99  A 1 
ATOM 756  C CD1 . LEU A 1 99  ? -10.134 7.161   13.433  1.00 97.76 99  A 1 
ATOM 757  C CD2 . LEU A 1 99  ? -11.363 6.644   11.349  1.00 97.77 99  A 1 
ATOM 758  N N   . ASP A 1 100 ? -12.444 3.319   14.826  1.00 97.61 100 A 1 
ATOM 759  C CA  . ASP A 1 100 ? -13.637 3.270   15.677  1.00 97.20 100 A 1 
ATOM 760  C C   . ASP A 1 100 ? -13.268 2.991   17.143  1.00 96.93 100 A 1 
ATOM 761  O O   . ASP A 1 100 ? -13.706 3.702   18.045  1.00 96.83 100 A 1 
ATOM 762  C CB  . ASP A 1 100 ? -14.615 2.218   15.137  1.00 97.08 100 A 1 
ATOM 763  C CG  . ASP A 1 100 ? -15.958 2.263   15.871  1.00 96.18 100 A 1 
ATOM 764  O OD1 . ASP A 1 100 ? -16.558 3.362   15.917  1.00 93.04 100 A 1 
ATOM 765  O OD2 . ASP A 1 100 ? -16.393 1.200   16.354  1.00 92.41 100 A 1 
ATOM 766  N N   . ALA A 1 101 ? -12.353 2.046   17.387  1.00 96.80 101 A 1 
ATOM 767  C CA  . ALA A 1 101 ? -11.822 1.786   18.723  1.00 96.61 101 A 1 
ATOM 768  C C   . ALA A 1 101 ? -11.067 2.995   19.310  1.00 96.50 101 A 1 
ATOM 769  O O   . ALA A 1 101 ? -11.130 3.232   20.517  1.00 96.38 101 A 1 
ATOM 770  C CB  . ALA A 1 101 ? -10.924 0.546   18.655  1.00 96.91 101 A 1 
ATOM 771  N N   . ALA A 1 102 ? -10.354 3.776   18.485  1.00 97.56 102 A 1 
ATOM 772  C CA  . ALA A 1 102 ? -9.701  5.006   18.925  1.00 97.48 102 A 1 
ATOM 773  C C   . ALA A 1 102 ? -10.725 6.076   19.325  1.00 97.43 102 A 1 
ATOM 774  O O   . ALA A 1 102 ? -10.628 6.632   20.417  1.00 97.10 102 A 1 
ATOM 775  C CB  . ALA A 1 102 ? -8.739  5.500   17.837  1.00 97.60 102 A 1 
ATOM 776  N N   . LEU A 1 103 ? -11.760 6.308   18.517  1.00 96.89 103 A 1 
ATOM 777  C CA  . LEU A 1 103 ? -12.848 7.238   18.833  1.00 96.80 103 A 1 
ATOM 778  C C   . LEU A 1 103 ? -13.641 6.797   20.079  1.00 96.37 103 A 1 
ATOM 779  O O   . LEU A 1 103 ? -14.008 7.639   20.896  1.00 96.18 103 A 1 
ATOM 780  C CB  . LEU A 1 103 ? -13.769 7.370   17.607  1.00 97.35 103 A 1 
ATOM 781  C CG  . LEU A 1 103 ? -13.109 8.026   16.376  1.00 97.26 103 A 1 
ATOM 782  C CD1 . LEU A 1 103 ? -14.058 7.932   15.186  1.00 96.72 103 A 1 
ATOM 783  C CD2 . LEU A 1 103 ? -12.767 9.499   16.607  1.00 96.67 103 A 1 
ATOM 784  N N   . ALA A 1 104 ? -13.824 5.488   20.277  1.00 96.19 104 A 1 
ATOM 785  C CA  . ALA A 1 104 ? -14.491 4.939   21.454  1.00 95.63 104 A 1 
ATOM 786  C C   . ALA A 1 104 ? -13.748 5.246   22.766  1.00 95.23 104 A 1 
ATOM 787  O O   . ALA A 1 104 ? -14.398 5.486   23.784  1.00 94.68 104 A 1 
ATOM 788  C CB  . ALA A 1 104 ? -14.684 3.433   21.250  1.00 95.53 104 A 1 
ATOM 789  N N   . ARG A 1 105 ? -12.406 5.322   22.766  1.00 96.77 105 A 1 
ATOM 790  C CA  . ARG A 1 105 ? -11.627 5.759   23.947  1.00 96.36 105 A 1 
ATOM 791  C C   . ARG A 1 105 ? -11.940 7.199   24.359  1.00 96.29 105 A 1 
ATOM 792  O O   . ARG A 1 105 ? -11.832 7.521   25.538  1.00 95.85 105 A 1 
ATOM 793  C CB  . ARG A 1 105 ? -10.118 5.622   23.709  1.00 96.27 105 A 1 
ATOM 794  C CG  . ARG A 1 105 ? -9.658  4.167   23.591  1.00 93.32 105 A 1 
ATOM 795  C CD  . ARG A 1 105 ? -8.127  4.059   23.583  1.00 90.64 105 A 1 
ATOM 796  N NE  . ARG A 1 105 ? -7.470  4.846   22.526  1.00 84.83 105 A 1 
ATOM 797  C CZ  . ARG A 1 105 ? -7.153  4.456   21.307  1.00 79.59 105 A 1 
ATOM 798  N NH1 . ARG A 1 105 ? -7.477  3.285   20.843  1.00 71.68 105 A 1 
ATOM 799  N NH2 . ARG A 1 105 ? -6.471  5.257   20.524  1.00 72.35 105 A 1 
ATOM 800  N N   . HIS A 1 106 ? -12.378 8.037   23.427  1.00 95.47 106 A 1 
ATOM 801  C CA  . HIS A 1 106 ? -12.839 9.403   23.672  1.00 95.21 106 A 1 
ATOM 802  C C   . HIS A 1 106 ? -14.350 9.491   23.952  1.00 95.17 106 A 1 
ATOM 803  O O   . HIS A 1 106 ? -14.881 10.584  24.116  1.00 93.30 106 A 1 
ATOM 804  C CB  . HIS A 1 106 ? -12.421 10.289  22.492  1.00 95.51 106 A 1 
ATOM 805  C CG  . HIS A 1 106 ? -10.935 10.468  22.383  1.00 96.06 106 A 1 
ATOM 806  N ND1 . HIS A 1 106 ? -10.188 11.370  23.126  1.00 89.70 106 A 1 
ATOM 807  C CD2 . HIS A 1 106 ? -10.098 9.780   21.550  1.00 90.68 106 A 1 
ATOM 808  C CE1 . HIS A 1 106 ? -8.918  11.220  22.738  1.00 90.93 106 A 1 
ATOM 809  N NE2 . HIS A 1 106 ? -8.826  10.269  21.787  1.00 92.57 106 A 1 
ATOM 810  N N   . GLY A 1 107 ? -15.062 8.361   24.007  1.00 94.13 107 A 1 
ATOM 811  C CA  . GLY A 1 107 ? -16.507 8.301   24.271  1.00 93.90 107 A 1 
ATOM 812  C C   . GLY A 1 107 ? -17.397 8.452   23.032  1.00 94.07 107 A 1 
ATOM 813  O O   . GLY A 1 107 ? -18.599 8.661   23.176  1.00 91.15 107 A 1 
ATOM 814  N N   . GLY A 1 108 ? -16.837 8.376   21.825  1.00 94.30 108 A 1 
ATOM 815  C CA  . GLY A 1 108 ? -17.564 8.443   20.557  1.00 94.56 108 A 1 
ATOM 816  C C   . GLY A 1 108 ? -17.580 7.125   19.789  1.00 94.83 108 A 1 
ATOM 817  O O   . GLY A 1 108 ? -17.266 6.071   20.324  1.00 93.12 108 A 1 
ATOM 818  N N   . CYS A 1 109 ? -17.969 7.196   18.527  1.00 95.08 109 A 1 
ATOM 819  C CA  . CYS A 1 109 ? -17.936 6.090   17.576  1.00 95.16 109 A 1 
ATOM 820  C C   . CYS A 1 109 ? -17.872 6.624   16.140  1.00 96.58 109 A 1 
ATOM 821  O O   . CYS A 1 109 ? -18.198 7.789   15.871  1.00 95.80 109 A 1 
ATOM 822  C CB  . CYS A 1 109 ? -19.155 5.177   17.787  1.00 90.55 109 A 1 
ATOM 823  S SG  . CYS A 1 109 ? -20.717 6.116   17.745  1.00 83.35 109 A 1 
ATOM 824  N N   . LEU A 1 110 ? -17.477 5.770   15.208  1.00 95.76 110 A 1 
ATOM 825  C CA  . LEU A 1 110 ? -17.420 6.067   13.783  1.00 96.79 110 A 1 
ATOM 826  C C   . LEU A 1 110 ? -18.753 5.715   13.104  1.00 97.11 110 A 1 
ATOM 827  O O   . LEU A 1 110 ? -19.188 4.566   13.107  1.00 96.83 110 A 1 
ATOM 828  C CB  . LEU A 1 110 ? -16.230 5.299   13.176  1.00 97.10 110 A 1 
ATOM 829  C CG  . LEU A 1 110 ? -15.946 5.629   11.703  1.00 96.97 110 A 1 
ATOM 830  C CD1 . LEU A 1 110 ? -15.537 7.091   11.500  1.00 96.34 110 A 1 
ATOM 831  C CD2 . LEU A 1 110 ? -14.800 4.744   11.209  1.00 96.53 110 A 1 
ATOM 832  N N   . LEU A 1 111 ? -19.393 6.702   12.477  1.00 96.34 111 A 1 
ATOM 833  C CA  . LEU A 1 111 ? -20.563 6.481   11.632  1.00 96.89 111 A 1 
ATOM 834  C C   . LEU A 1 111 ? -20.120 5.903   10.282  1.00 97.30 111 A 1 
ATOM 835  O O   . LEU A 1 111 ? -19.525 6.610   9.466   1.00 97.26 111 A 1 
ATOM 836  C CB  . LEU A 1 111 ? -21.336 7.805   11.486  1.00 97.12 111 A 1 
ATOM 837  C CG  . LEU A 1 111 ? -22.526 7.749   10.512  1.00 96.73 111 A 1 
ATOM 838  C CD1 . LEU A 1 111 ? -23.606 6.765   10.969  1.00 95.51 111 A 1 
ATOM 839  C CD2 . LEU A 1 111 ? -23.169 9.133   10.400  1.00 95.78 111 A 1 
ATOM 840  N N   . LEU A 1 112 ? -20.447 4.638   10.039  1.00 97.18 112 A 1 
ATOM 841  C CA  . LEU A 1 112 ? -20.208 3.958   8.772   1.00 97.33 112 A 1 
ATOM 842  C C   . LEU A 1 112 ? -21.445 4.047   7.877   1.00 97.25 112 A 1 
ATOM 843  O O   . LEU A 1 112 ? -22.541 3.646   8.270   1.00 96.89 112 A 1 
ATOM 844  C CB  . LEU A 1 112 ? -19.798 2.497   9.020   1.00 97.44 112 A 1 
ATOM 845  C CG  . LEU A 1 112 ? -18.540 2.313   9.886   1.00 96.88 112 A 1 
ATOM 846  C CD1 . LEU A 1 112 ? -18.256 0.824   10.063  1.00 95.88 112 A 1 
ATOM 847  C CD2 . LEU A 1 112 ? -17.311 2.964   9.253   1.00 95.98 112 A 1 
ATOM 848  N N   . LEU A 1 113 ? -21.261 4.550   6.653   1.00 97.32 113 A 1 
ATOM 849  C CA  . LEU A 1 113 ? -22.293 4.661   5.624   1.00 97.10 113 A 1 
ATOM 850  C C   . LEU A 1 113 ? -21.800 4.039   4.312   1.00 96.69 113 A 1 
ATOM 851  O O   . LEU A 1 113 ? -20.604 3.845   4.107   1.00 96.30 113 A 1 
ATOM 852  C CB  . LEU A 1 113 ? -22.677 6.142   5.427   1.00 97.28 113 A 1 
ATOM 853  C CG  . LEU A 1 113 ? -23.246 6.846   6.670   1.00 96.97 113 A 1 
ATOM 854  C CD1 . LEU A 1 113 ? -23.448 8.329   6.365   1.00 95.97 113 A 1 
ATOM 855  C CD2 . LEU A 1 113 ? -24.590 6.265   7.104   1.00 96.00 113 A 1 
ATOM 856  N N   . ARG A 1 114 ? -22.723 3.763   3.387   1.00 96.30 114 A 1 
ATOM 857  C CA  . ARG A 1 114 ? -22.423 3.314   2.019   1.00 95.86 114 A 1 
ATOM 858  C C   . ARG A 1 114 ? -23.294 4.065   1.023   1.00 95.80 114 A 1 
ATOM 859  O O   . ARG A 1 114 ? -24.495 4.191   1.243   1.00 94.82 114 A 1 
ATOM 860  C CB  . ARG A 1 114 ? -22.616 1.792   1.918   1.00 94.49 114 A 1 
ATOM 861  C CG  . ARG A 1 114 ? -22.475 1.276   0.475   1.00 91.69 114 A 1 
ATOM 862  C CD  . ARG A 1 114 ? -22.654 -0.245  0.416   1.00 89.21 114 A 1 
ATOM 863  N NE  . ARG A 1 114 ? -21.447 -0.934  0.883   1.00 83.15 114 A 1 
ATOM 864  C CZ  . ARG A 1 114 ? -21.346 -2.178  1.291   1.00 79.97 114 A 1 
ATOM 865  N NH1 . ARG A 1 114 ? -22.373 -2.963  1.425   1.00 71.76 114 A 1 
ATOM 866  N NH2 . ARG A 1 114 ? -20.171 -2.654  1.562   1.00 70.47 114 A 1 
ATOM 867  N N   . GLY A 1 115 ? -22.701 4.496   -0.082  1.00 94.06 115 A 1 
ATOM 868  C CA  . GLY A 1 115 ? -23.387 5.147   -1.196  1.00 93.66 115 A 1 
ATOM 869  C C   . GLY A 1 115 ? -22.579 6.308   -1.768  1.00 93.94 115 A 1 
ATOM 870  O O   . GLY A 1 115 ? -21.407 6.486   -1.445  1.00 93.14 115 A 1 
ATOM 871  N N   . ASP A 1 116 ? -23.221 7.127   -2.596  1.00 93.75 116 A 1 
ATOM 872  C CA  . ASP A 1 116 ? -22.620 8.369   -3.100  1.00 93.97 116 A 1 
ATOM 873  C C   . ASP A 1 116 ? -22.208 9.272   -1.925  1.00 94.57 116 A 1 
ATOM 874  O O   . ASP A 1 116 ? -23.055 9.769   -1.170  1.00 94.36 116 A 1 
ATOM 875  C CB  . ASP A 1 116 ? -23.609 9.072   -4.040  1.00 93.13 116 A 1 
ATOM 876  C CG  . ASP A 1 116 ? -23.106 10.430  -4.542  1.00 91.94 116 A 1 
ATOM 877  O OD1 . ASP A 1 116 ? -23.297 11.436  -3.811  1.00 89.11 116 A 1 
ATOM 878  O OD2 . ASP A 1 116 ? -22.580 10.492  -5.664  1.00 87.32 116 A 1 
ATOM 879  N N   . ALA A 1 117 ? -20.903 9.479   -1.764  1.00 93.83 117 A 1 
ATOM 880  C CA  . ALA A 1 117 ? -20.366 10.164  -0.593  1.00 94.28 117 A 1 
ATOM 881  C C   . ALA A 1 117 ? -20.897 11.593  -0.456  1.00 95.19 117 A 1 
ATOM 882  O O   . ALA A 1 117 ? -21.168 12.050  0.655   1.00 95.11 117 A 1 
ATOM 883  C CB  . ALA A 1 117 ? -18.837 10.149  -0.673  1.00 93.58 117 A 1 
ATOM 884  N N   . ARG A 1 118 ? -21.111 12.308  -1.577  1.00 94.95 118 A 1 
ATOM 885  C CA  . ARG A 1 118 ? -21.680 13.655  -1.548  1.00 95.05 118 A 1 
ATOM 886  C C   . ARG A 1 118 ? -23.092 13.632  -0.968  1.00 95.79 118 A 1 
ATOM 887  O O   . ARG A 1 118 ? -23.380 14.398  -0.045  1.00 95.82 118 A 1 
ATOM 888  C CB  . ARG A 1 118 ? -21.631 14.262  -2.955  1.00 94.04 118 A 1 
ATOM 889  C CG  . ARG A 1 118 ? -22.328 15.623  -2.996  1.00 84.67 118 A 1 
ATOM 890  C CD  . ARG A 1 118 ? -22.377 16.170  -4.413  1.00 81.77 118 A 1 
ATOM 891  N NE  . ARG A 1 118 ? -23.293 17.307  -4.430  1.00 73.82 118 A 1 
ATOM 892  C CZ  . ARG A 1 118 ? -23.796 17.924  -5.471  1.00 66.15 118 A 1 
ATOM 893  N NH1 . ARG A 1 118 ? -23.431 17.632  -6.697  1.00 60.30 118 A 1 
ATOM 894  N NH2 . ARG A 1 118 ? -24.696 18.839  -5.265  1.00 56.90 118 A 1 
ATOM 895  N N   . ARG A 1 119 ? -23.960 12.742  -1.467  1.00 95.25 119 A 1 
ATOM 896  C CA  . ARG A 1 119 ? -25.342 12.608  -0.993  1.00 95.35 119 A 1 
ATOM 897  C C   . ARG A 1 119 ? -25.396 12.199  0.474   1.00 96.18 119 A 1 
ATOM 898  O O   . ARG A 1 119 ? -26.206 12.751  1.213   1.00 96.32 119 A 1 
ATOM 899  C CB  . ARG A 1 119 ? -26.098 11.585  -1.836  1.00 94.59 119 A 1 
ATOM 900  C CG  . ARG A 1 119 ? -26.349 12.084  -3.262  1.00 87.23 119 A 1 
ATOM 901  C CD  . ARG A 1 119 ? -27.069 10.988  -4.047  1.00 83.12 119 A 1 
ATOM 902  N NE  . ARG A 1 119 ? -27.292 11.388  -5.445  1.00 74.53 119 A 1 
ATOM 903  C CZ  . ARG A 1 119 ? -27.977 10.701  -6.344  1.00 66.40 119 A 1 
ATOM 904  N NH1 . ARG A 1 119 ? -28.564 9.574   -6.050  1.00 59.69 119 A 1 
ATOM 905  N NH2 . ARG A 1 119 ? -28.078 11.138  -7.567  1.00 58.73 119 A 1 
ATOM 906  N N   . GLU A 1 120 ? -24.561 11.258  0.894   1.00 95.76 120 A 1 
ATOM 907  C CA  . GLU A 1 120 ? -24.541 10.812  2.289   1.00 96.30 120 A 1 
ATOM 908  C C   . GLU A 1 120 ? -24.076 11.923  3.240   1.00 96.94 120 A 1 
ATOM 909  O O   . GLU A 1 120 ? -24.750 12.172  4.238   1.00 97.03 120 A 1 
ATOM 910  C CB  . GLU A 1 120 ? -23.709 9.529   2.447   1.00 96.26 120 A 1 
ATOM 911  C CG  . GLU A 1 120 ? -24.378 8.286   1.816   1.00 94.82 120 A 1 
ATOM 912  C CD  . GLU A 1 120 ? -25.843 8.108   2.266   1.00 94.91 120 A 1 
ATOM 913  O OE1 . GLU A 1 120 ? -26.740 8.005   1.401   1.00 90.53 120 A 1 
ATOM 914  O OE2 . GLU A 1 120 ? -26.129 8.209   3.483   1.00 91.68 120 A 1 
ATOM 915  N N   . ILE A 1 121 ? -23.023 12.670  2.915   1.00 96.95 121 A 1 
ATOM 916  C CA  . ILE A 1 121 ? -22.590 13.815  3.733   1.00 97.67 121 A 1 
ATOM 917  C C   . ILE A 1 121 ? -23.666 14.915  3.774   1.00 97.88 121 A 1 
ATOM 918  O O   . ILE A 1 121 ? -23.975 15.421  4.852   1.00 97.90 121 A 1 
ATOM 919  C CB  . ILE A 1 121 ? -21.218 14.344  3.261   1.00 97.83 121 A 1 
ATOM 920  C CG1 . ILE A 1 121 ? -20.085 13.311  3.453   1.00 97.40 121 A 1 
ATOM 921  C CG2 . ILE A 1 121 ? -20.841 15.660  3.971   1.00 97.54 121 A 1 
ATOM 922  C CD1 . ILE A 1 121 ? -19.788 12.876  4.895   1.00 96.42 121 A 1 
ATOM 923  N N   . GLU A 1 122 ? -24.294 15.266  2.644   1.00 97.63 122 A 1 
ATOM 924  C CA  . GLU A 1 122 ? -25.398 16.244  2.608   1.00 97.60 122 A 1 
ATOM 925  C C   . GLU A 1 122 ? -26.592 15.806  3.482   1.00 97.60 122 A 1 
ATOM 926  O O   . GLU A 1 122 ? -27.202 16.643  4.158   1.00 97.25 122 A 1 
ATOM 927  C CB  . GLU A 1 122 ? -25.869 16.474  1.155   1.00 97.31 122 A 1 
ATOM 928  C CG  . GLU A 1 122 ? -24.921 17.350  0.305   1.00 95.16 122 A 1 
ATOM 929  C CD  . GLU A 1 122 ? -25.382 17.536  -1.164  1.00 94.16 122 A 1 
ATOM 930  O OE1 . GLU A 1 122 ? -24.635 18.154  -1.968  1.00 87.10 122 A 1 
ATOM 931  O OE2 . GLU A 1 122 ? -26.491 17.088  -1.520  1.00 87.71 122 A 1 
ATOM 932  N N   . ARG A 1 123 ? -26.909 14.509  3.511   1.00 97.48 123 A 1 
ATOM 933  C CA  . ARG A 1 123 ? -27.950 13.926  4.368   1.00 97.41 123 A 1 
ATOM 934  C C   . ARG A 1 123 ? -27.568 13.963  5.844   1.00 97.83 123 A 1 
ATOM 935  O O   . ARG A 1 123 ? -28.399 14.349  6.658   1.00 97.49 123 A 1 
ATOM 936  C CB  . ARG A 1 123 ? -28.230 12.479  3.953   1.00 96.53 123 A 1 
ATOM 937  C CG  . ARG A 1 123 ? -29.056 12.367  2.669   1.00 85.60 123 A 1 
ATOM 938  C CD  . ARG A 1 123 ? -29.028 10.906  2.216   1.00 84.51 123 A 1 
ATOM 939  N NE  . ARG A 1 123 ? -29.885 10.658  1.045   1.00 76.36 123 A 1 
ATOM 940  C CZ  . ARG A 1 123 ? -29.978 9.505   0.412   1.00 70.48 123 A 1 
ATOM 941  N NH1 . ARG A 1 123 ? -29.263 8.465   0.758   1.00 64.64 123 A 1 
ATOM 942  N NH2 . ARG A 1 123 ? -30.805 9.366   -0.586  1.00 60.33 123 A 1 
ATOM 943  N N   . VAL A 1 124 ? -26.332 13.607  6.201   1.00 97.03 124 A 1 
ATOM 944  C CA  . VAL A 1 124 ? -25.871 13.686  7.597   1.00 97.45 124 A 1 
ATOM 945  C C   . VAL A 1 124 ? -25.919 15.132  8.092   1.00 97.61 124 A 1 
ATOM 946  O O   . VAL A 1 124 ? -26.409 15.370  9.193   1.00 97.49 124 A 1 
ATOM 947  C CB  . VAL A 1 124 ? -24.470 13.072  7.778   1.00 97.64 124 A 1 
ATOM 948  C CG1 . VAL A 1 124 ? -23.960 13.221  9.219   1.00 96.96 124 A 1 
ATOM 949  C CG2 . VAL A 1 124 ? -24.474 11.569  7.483   1.00 96.94 124 A 1 
ATOM 950  N N   . VAL A 1 125 ? -25.503 16.112  7.273   1.00 98.02 125 A 1 
ATOM 951  C CA  . VAL A 1 125 ? -25.650 17.547  7.578   1.00 97.97 125 A 1 
ATOM 952  C C   . VAL A 1 125 ? -27.109 17.901  7.854   1.00 97.75 125 A 1 
ATOM 953  O O   . VAL A 1 125 ? -27.405 18.523  8.869   1.00 97.41 125 A 1 
ATOM 954  C CB  . VAL A 1 125 ? -25.096 18.415  6.427   1.00 98.00 125 A 1 
ATOM 955  C CG1 . VAL A 1 125 ? -25.493 19.894  6.534   1.00 97.29 125 A 1 
ATOM 956  C CG2 . VAL A 1 125 ? -23.570 18.373  6.384   1.00 97.15 125 A 1 
ATOM 957  N N   . HIS A 1 126 ? -28.033 17.493  6.981   1.00 97.59 126 A 1 
ATOM 958  C CA  . HIS A 1 126 ? -29.461 17.771  7.140   1.00 97.40 126 A 1 
ATOM 959  C C   . HIS A 1 126 ? -30.033 17.146  8.419   1.00 97.28 126 A 1 
ATOM 960  O O   . HIS A 1 126 ? -30.675 17.828  9.209   1.00 96.84 126 A 1 
ATOM 961  C CB  . HIS A 1 126 ? -30.194 17.260  5.896   1.00 97.15 126 A 1 
ATOM 962  C CG  . HIS A 1 126 ? -31.694 17.358  6.005   1.00 94.75 126 A 1 
ATOM 963  N ND1 . HIS A 1 126 ? -32.528 16.409  6.538   1.00 85.11 126 A 1 
ATOM 964  C CD2 . HIS A 1 126 ? -32.467 18.429  5.639   1.00 85.31 126 A 1 
ATOM 965  C CE1 . HIS A 1 126 ? -33.777 16.892  6.504   1.00 86.87 126 A 1 
ATOM 966  N NE2 . HIS A 1 126 ? -33.788 18.121  5.957   1.00 88.05 126 A 1 
ATOM 967  N N   . ASP A 1 127 ? -29.777 15.859  8.636   1.00 97.18 127 A 1 
ATOM 968  C CA  . ASP A 1 127 ? -30.399 15.081  9.709   1.00 97.00 127 A 1 
ATOM 969  C C   . ASP A 1 127 ? -29.862 15.454  11.098  1.00 97.03 127 A 1 
ATOM 970  O O   . ASP A 1 127 ? -30.573 15.335  12.092  1.00 96.11 127 A 1 
ATOM 971  C CB  . ASP A 1 127 ? -30.163 13.587  9.440   1.00 96.71 127 A 1 
ATOM 972  C CG  . ASP A 1 127 ? -30.903 13.011  8.224   1.00 95.68 127 A 1 
ATOM 973  O OD1 . ASP A 1 127 ? -31.790 13.688  7.652   1.00 93.30 127 A 1 
ATOM 974  O OD2 . ASP A 1 127 ? -30.601 11.839  7.885   1.00 92.97 127 A 1 
ATOM 975  N N   . THR A 1 128 ? -28.608 15.902  11.177  1.00 96.46 128 A 1 
ATOM 976  C CA  . THR A 1 128 ? -27.970 16.331  12.434  1.00 96.45 128 A 1 
ATOM 977  C C   . THR A 1 128 ? -28.106 17.828  12.696  1.00 96.42 128 A 1 
ATOM 978  O O   . THR A 1 128 ? -27.885 18.266  13.824  1.00 95.85 128 A 1 
ATOM 979  C CB  . THR A 1 128 ? -26.485 15.952  12.474  1.00 96.60 128 A 1 
ATOM 980  O OG1 . THR A 1 128 ? -25.772 16.594  11.441  1.00 95.56 128 A 1 
ATOM 981  C CG2 . THR A 1 128 ? -26.253 14.448  12.340  1.00 95.02 128 A 1 
ATOM 982  N N   . GLY A 1 129 ? -28.441 18.626  11.676  1.00 96.25 129 A 1 
ATOM 983  C CA  . GLY A 1 129 ? -28.368 20.085  11.743  1.00 96.25 129 A 1 
ATOM 984  C C   . GLY A 1 129 ? -26.931 20.611  11.837  1.00 96.81 129 A 1 
ATOM 985  O O   . GLY A 1 129 ? -26.711 21.667  12.424  1.00 95.89 129 A 1 
ATOM 986  N N   . ALA A 1 130 ? -25.948 19.879  11.314  1.00 97.20 130 A 1 
ATOM 987  C CA  . ALA A 1 130 ? -24.548 20.288  11.355  1.00 97.64 130 A 1 
ATOM 988  C C   . ALA A 1 130 ? -24.321 21.593  10.576  1.00 97.74 130 A 1 
ATOM 989  O O   . ALA A 1 130 ? -24.780 21.758  9.446   1.00 97.47 130 A 1 
ATOM 990  C CB  . ALA A 1 130 ? -23.650 19.157  10.840  1.00 97.65 130 A 1 
ATOM 991  N N   . GLU A 1 131 ? -23.563 22.507  11.172  1.00 97.69 131 A 1 
ATOM 992  C CA  . GLU A 1 131 ? -23.232 23.810  10.580  1.00 97.81 131 A 1 
ATOM 993  C C   . GLU A 1 131 ? -21.791 23.873  10.052  1.00 98.13 131 A 1 
ATOM 994  O O   . GLU A 1 131 ? -21.388 24.877  9.461   1.00 97.60 131 A 1 
ATOM 995  C CB  . GLU A 1 131 ? -23.444 24.909  11.616  1.00 96.94 131 A 1 
ATOM 996  C CG  . GLU A 1 131 ? -24.916 25.211  11.920  1.00 94.58 131 A 1 
ATOM 997  C CD  . GLU A 1 131 ? -25.062 26.304  12.992  1.00 93.34 131 A 1 
ATOM 998  O OE1 . GLU A 1 131 ? -26.210 26.713  13.256  1.00 86.45 131 A 1 
ATOM 999  O OE2 . GLU A 1 131 ? -24.018 26.702  13.584  1.00 87.57 131 A 1 
ATOM 1000 N N   . ALA A 1 132 ? -21.000 22.808  10.253  1.00 98.37 132 A 1 
ATOM 1001 C CA  . ALA A 1 132 ? -19.639 22.725  9.742   1.00 98.58 132 A 1 
ATOM 1002 C C   . ALA A 1 132 ? -19.279 21.303  9.283   1.00 98.71 132 A 1 
ATOM 1003 O O   . ALA A 1 132 ? -19.719 20.316  9.871   1.00 98.56 132 A 1 
ATOM 1004 C CB  . ALA A 1 132 ? -18.672 23.249  10.808  1.00 98.36 132 A 1 
ATOM 1005 N N   . VAL A 1 133 ? -18.440 21.210  8.246   1.00 98.75 133 A 1 
ATOM 1006 C CA  . VAL A 1 133 ? -17.874 19.947  7.756   1.00 98.81 133 A 1 
ATOM 1007 C C   . VAL A 1 133 ? -16.372 20.109  7.533   1.00 98.80 133 A 1 
ATOM 1008 O O   . VAL A 1 133 ? -15.934 21.037  6.847   1.00 98.62 133 A 1 
ATOM 1009 C CB  . VAL A 1 133 ? -18.562 19.444  6.472   1.00 98.73 133 A 1 
ATOM 1010 C CG1 . VAL A 1 133 ? -18.079 18.031  6.113   1.00 98.13 133 A 1 
ATOM 1011 C CG2 . VAL A 1 133 ? -20.087 19.385  6.605   1.00 98.18 133 A 1 
ATOM 1012 N N   . TYR A 1 134 ? -15.595 19.180  8.074   1.00 98.84 134 A 1 
ATOM 1013 C CA  . TYR A 1 134 ? -14.138 19.147  8.010   1.00 98.84 134 A 1 
ATOM 1014 C C   . TYR A 1 134 ? -13.660 17.863  7.330   1.00 98.80 134 A 1 
ATOM 1015 O O   . TYR A 1 134 ? -14.157 16.774  7.619   1.00 98.60 134 A 1 
ATOM 1016 C CB  . TYR A 1 134 ? -13.556 19.264  9.422   1.00 98.82 134 A 1 
ATOM 1017 C CG  . TYR A 1 134 ? -13.949 20.530  10.159  1.00 98.80 134 A 1 
ATOM 1018 C CD1 . TYR A 1 134 ? -13.138 21.675  10.069  1.00 98.49 134 A 1 
ATOM 1019 C CD2 . TYR A 1 134 ? -15.131 20.569  10.929  1.00 98.52 134 A 1 
ATOM 1020 C CE1 . TYR A 1 134 ? -13.505 22.856  10.738  1.00 98.24 134 A 1 
ATOM 1021 C CE2 . TYR A 1 134 ? -15.505 21.752  11.594  1.00 98.27 134 A 1 
ATOM 1022 C CZ  . TYR A 1 134 ? -14.691 22.897  11.499  1.00 98.28 134 A 1 
ATOM 1023 O OH  . TYR A 1 134 ? -15.049 24.041  12.134  1.00 97.53 134 A 1 
ATOM 1024 N N   . TRP A 1 135 ? -12.656 17.956  6.441   1.00 98.67 135 A 1 
ATOM 1025 C CA  . TRP A 1 135 ? -11.981 16.790  5.867   1.00 98.63 135 A 1 
ATOM 1026 C C   . TRP A 1 135 ? -10.546 17.100  5.445   1.00 98.61 135 A 1 
ATOM 1027 O O   . TRP A 1 135 ? -10.192 18.245  5.176   1.00 98.31 135 A 1 
ATOM 1028 C CB  . TRP A 1 135 ? -12.772 16.254  4.678   1.00 98.36 135 A 1 
ATOM 1029 C CG  . TRP A 1 135 ? -12.915 17.161  3.499   1.00 98.25 135 A 1 
ATOM 1030 C CD1 . TRP A 1 135 ? -12.018 17.314  2.503   1.00 97.35 135 A 1 
ATOM 1031 C CD2 . TRP A 1 135 ? -14.059 17.989  3.134   1.00 97.81 135 A 1 
ATOM 1032 N NE1 . TRP A 1 135 ? -12.532 18.158  1.537   1.00 96.78 135 A 1 
ATOM 1033 C CE2 . TRP A 1 135 ? -13.801 18.578  1.858   1.00 97.34 135 A 1 
ATOM 1034 C CE3 . TRP A 1 135 ? -15.308 18.259  3.728   1.00 96.90 135 A 1 
ATOM 1035 C CZ2 . TRP A 1 135 ? -14.753 19.353  1.183   1.00 95.66 135 A 1 
ATOM 1036 C CZ3 . TRP A 1 135 ? -16.264 19.048  3.072   1.00 95.84 135 A 1 
ATOM 1037 C CH2 . TRP A 1 135 ? -15.995 19.584  1.796   1.00 95.13 135 A 1 
ATOM 1038 N N   . ASN A 1 136 ? -9.715  16.057  5.300   1.00 98.55 136 A 1 
ATOM 1039 C CA  . ASN A 1 136 ? -8.397  16.198  4.682   1.00 98.44 136 A 1 
ATOM 1040 C C   . ASN A 1 136 ? -8.468  16.020  3.158   1.00 98.12 136 A 1 
ATOM 1041 O O   . ASN A 1 136 ? -9.243  15.215  2.641   1.00 97.52 136 A 1 
ATOM 1042 C CB  . ASN A 1 136 ? -7.396  15.248  5.345   1.00 98.42 136 A 1 
ATOM 1043 C CG  . ASN A 1 136 ? -7.117  15.640  6.779   1.00 98.18 136 A 1 
ATOM 1044 O OD1 . ASN A 1 136 ? -6.999  16.806  7.120   1.00 95.12 136 A 1 
ATOM 1045 N ND2 . ASN A 1 136 ? -6.994  14.690  7.664   1.00 94.84 136 A 1 
ATOM 1046 N N   . ARG A 1 137 ? -7.668  16.797  2.418   1.00 97.84 137 A 1 
ATOM 1047 C CA  . ARG A 1 137 ? -7.686  16.806  0.947   1.00 97.57 137 A 1 
ATOM 1048 C C   . ARG A 1 137 ? -7.182  15.496  0.355   1.00 97.37 137 A 1 
ATOM 1049 O O   . ARG A 1 137 ? -6.224  14.903  0.841   1.00 96.77 137 A 1 
ATOM 1050 C CB  . ARG A 1 137 ? -6.878  18.003  0.416   1.00 97.01 137 A 1 
ATOM 1051 C CG  . ARG A 1 137 ? -7.624  19.321  0.649   1.00 94.91 137 A 1 
ATOM 1052 C CD  . ARG A 1 137 ? -6.881  20.520  0.056   1.00 94.86 137 A 1 
ATOM 1053 N NE  . ARG A 1 137 ? -5.755  20.968  0.892   1.00 93.78 137 A 1 
ATOM 1054 C CZ  . ARG A 1 137 ? -5.791  21.775  1.936   1.00 94.51 137 A 1 
ATOM 1055 N NH1 . ARG A 1 137 ? -6.900  22.194  2.470   1.00 88.22 137 A 1 
ATOM 1056 N NH2 . ARG A 1 137 ? -4.684  22.211  2.461   1.00 89.40 137 A 1 
ATOM 1057 N N   . ARG A 1 138 ? -7.809  15.088  -0.756  1.00 96.81 138 A 1 
ATOM 1058 C CA  . ARG A 1 138 ? -7.309  14.098  -1.720  1.00 96.39 138 A 1 
ATOM 1059 C C   . ARG A 1 138 ? -6.821  14.825  -2.976  1.00 96.58 138 A 1 
ATOM 1060 O O   . ARG A 1 138 ? -7.269  15.935  -3.264  1.00 95.93 138 A 1 
ATOM 1061 C CB  . ARG A 1 138 ? -8.415  13.088  -2.048  1.00 95.09 138 A 1 
ATOM 1062 C CG  . ARG A 1 138 ? -8.719  12.119  -0.894  1.00 92.48 138 A 1 
ATOM 1063 C CD  . ARG A 1 138 ? -9.899  11.222  -1.292  1.00 89.33 138 A 1 
ATOM 1064 N NE  . ARG A 1 138 ? -10.104 10.092  -0.372  1.00 84.14 138 A 1 
ATOM 1065 C CZ  . ARG A 1 138 ? -11.102 9.223   -0.387  1.00 79.36 138 A 1 
ATOM 1066 N NH1 . ARG A 1 138 ? -12.124 9.335   -1.175  1.00 75.94 138 A 1 
ATOM 1067 N NH2 . ARG A 1 138 ? -11.080 8.194   0.400   1.00 71.59 138 A 1 
ATOM 1068 N N   . TYR A 1 139 ? -5.912  14.204  -3.733  1.00 96.89 139 A 1 
ATOM 1069 C CA  . TYR A 1 139 ? -5.191  14.876  -4.827  1.00 97.05 139 A 1 
ATOM 1070 C C   . TYR A 1 139 ? -5.511  14.351  -6.228  1.00 96.90 139 A 1 
ATOM 1071 O O   . TYR A 1 139 ? -5.182  15.023  -7.208  1.00 95.83 139 A 1 
ATOM 1072 C CB  . TYR A 1 139 ? -3.689  14.843  -4.527  1.00 97.15 139 A 1 
ATOM 1073 C CG  . TYR A 1 139 ? -3.341  15.561  -3.235  1.00 97.26 139 A 1 
ATOM 1074 C CD1 . TYR A 1 139 ? -3.315  16.971  -3.192  1.00 96.63 139 A 1 
ATOM 1075 C CD2 . TYR A 1 139 ? -3.102  14.820  -2.060  1.00 96.57 139 A 1 
ATOM 1076 C CE1 . TYR A 1 139 ? -3.059  17.637  -1.979  1.00 96.30 139 A 1 
ATOM 1077 C CE2 . TYR A 1 139 ? -2.851  15.484  -0.843  1.00 96.34 139 A 1 
ATOM 1078 C CZ  . TYR A 1 139 ? -2.834  16.893  -0.801  1.00 96.60 139 A 1 
ATOM 1079 O OH  . TYR A 1 139 ? -2.615  17.528  0.379   1.00 95.84 139 A 1 
ATOM 1080 N N   . ALA A 1 140 ? -6.183  13.204  -6.360  1.00 96.21 140 A 1 
ATOM 1081 C CA  . ALA A 1 140 ? -6.659  12.729  -7.654  1.00 95.70 140 A 1 
ATOM 1082 C C   . ALA A 1 140 ? -7.825  13.600  -8.161  1.00 95.69 140 A 1 
ATOM 1083 O O   . ALA A 1 140 ? -8.659  14.057  -7.377  1.00 95.30 140 A 1 
ATOM 1084 C CB  . ALA A 1 140 ? -7.017  11.247  -7.552  1.00 95.10 140 A 1 
ATOM 1085 N N   . GLN A 1 141 ? -7.885  13.847  -9.477  1.00 95.47 141 A 1 
ATOM 1086 C CA  . GLN A 1 141 ? -8.839  14.796  -10.074 1.00 95.37 141 A 1 
ATOM 1087 C C   . GLN A 1 141 ? -10.311 14.463  -9.771  1.00 95.01 141 A 1 
ATOM 1088 O O   . GLN A 1 141 ? -11.006 15.369  -9.316  1.00 94.77 141 A 1 
ATOM 1089 C CB  . GLN A 1 141 ? -8.566  14.942  -11.577 1.00 95.17 141 A 1 
ATOM 1090 C CG  . GLN A 1 141 ? -9.422  16.034  -12.249 1.00 91.98 141 A 1 
ATOM 1091 C CD  . GLN A 1 141 ? -9.059  17.435  -11.758 1.00 89.58 141 A 1 
ATOM 1092 O OE1 . GLN A 1 141 ? -7.897  17.816  -11.682 1.00 83.29 141 A 1 
ATOM 1093 N NE2 . GLN A 1 141 ? -10.012 18.247  -11.401 1.00 78.89 141 A 1 
ATOM 1094 N N   . PRO A 1 142 ? -10.801 13.203  -9.913  1.00 94.45 142 A 1 
ATOM 1095 C CA  . PRO A 1 142 ? -12.207 12.897  -9.637  1.00 93.66 142 A 1 
ATOM 1096 C C   . PRO A 1 142 ? -12.622 13.228  -8.199  1.00 93.87 142 A 1 
ATOM 1097 O O   . PRO A 1 142 ? -13.686 13.798  -7.963  1.00 93.39 142 A 1 
ATOM 1098 C CB  . PRO A 1 142 ? -12.371 11.406  -9.951  1.00 92.52 142 A 1 
ATOM 1099 C CG  . PRO A 1 142 ? -11.251 11.114  -10.943 1.00 90.64 142 A 1 
ATOM 1100 C CD  . PRO A 1 142 ? -10.133 12.022  -10.439 1.00 93.43 142 A 1 
ATOM 1101 N N   . GLN A 1 143 ? -11.759 12.935  -7.216  1.00 94.27 143 A 1 
ATOM 1102 C CA  . GLN A 1 143 ? -12.012 13.238  -5.807  1.00 94.34 143 A 1 
ATOM 1103 C C   . GLN A 1 143 ? -11.980 14.749  -5.545  1.00 95.05 143 A 1 
ATOM 1104 O O   . GLN A 1 143 ? -12.788 15.249  -4.764  1.00 94.98 143 A 1 
ATOM 1105 C CB  . GLN A 1 143 ? -10.997 12.534  -4.893  1.00 93.55 143 A 1 
ATOM 1106 C CG  . GLN A 1 143 ? -11.082 10.995  -4.897  1.00 90.54 143 A 1 
ATOM 1107 C CD  . GLN A 1 143 ? -10.342 10.314  -6.042  1.00 87.95 143 A 1 
ATOM 1108 O OE1 . GLN A 1 143 ? -9.756  10.927  -6.919  1.00 80.86 143 A 1 
ATOM 1109 N NE2 . GLN A 1 143 ? -10.321 9.002   -6.077  1.00 76.63 143 A 1 
ATOM 1110 N N   . ARG A 1 144 ? -11.083 15.493  -6.190  1.00 94.97 144 A 1 
ATOM 1111 C CA  . ARG A 1 144 ? -11.036 16.958  -6.103  1.00 95.45 144 A 1 
ATOM 1112 C C   . ARG A 1 144 ? -12.303 17.607  -6.658  1.00 95.66 144 A 1 
ATOM 1113 O O   . ARG A 1 144 ? -12.804 18.555  -6.057  1.00 95.71 144 A 1 
ATOM 1114 C CB  . ARG A 1 144 ? -9.827  17.491  -6.872  1.00 95.74 144 A 1 
ATOM 1115 C CG  . ARG A 1 144 ? -8.494  17.256  -6.156  1.00 94.81 144 A 1 
ATOM 1116 C CD  . ARG A 1 144 ? -7.308  17.494  -7.097  1.00 93.90 144 A 1 
ATOM 1117 N NE  . ARG A 1 144 ? -7.453  18.715  -7.914  1.00 90.84 144 A 1 
ATOM 1118 C CZ  . ARG A 1 144 ? -6.695  19.038  -8.943  1.00 91.22 144 A 1 
ATOM 1119 N NH1 . ARG A 1 144 ? -5.609  18.391  -9.233  1.00 84.63 144 A 1 
ATOM 1120 N NH2 . ARG A 1 144 ? -7.030  20.016  -9.728  1.00 84.74 144 A 1 
ATOM 1121 N N   . ASP A 1 145 ? -12.817 17.103  -7.777  1.00 95.22 145 A 1 
ATOM 1122 C CA  . ASP A 1 145 ? -14.047 17.609  -8.394  1.00 95.01 145 A 1 
ATOM 1123 C C   . ASP A 1 145 ? -15.266 17.337  -7.503  1.00 95.22 145 A 1 
ATOM 1124 O O   . ASP A 1 145 ? -16.084 18.235  -7.277  1.00 95.02 145 A 1 
ATOM 1125 C CB  . ASP A 1 145 ? -14.227 16.991  -9.795  1.00 94.89 145 A 1 
ATOM 1126 C CG  . ASP A 1 145 ? -13.151 17.445  -10.788 1.00 94.34 145 A 1 
ATOM 1127 O OD1 . ASP A 1 145 ? -12.583 18.546  -10.596 1.00 92.98 145 A 1 
ATOM 1128 O OD2 . ASP A 1 145 ? -12.860 16.695  -11.743 1.00 92.86 145 A 1 
ATOM 1129 N N   . ALA A 1 146 ? -15.344 16.130  -6.917  1.00 94.89 146 A 1 
ATOM 1130 C CA  . ALA A 1 146 ? -16.377 15.785  -5.944  1.00 94.83 146 A 1 
ATOM 1131 C C   . ALA A 1 146 ? -16.310 16.672  -4.687  1.00 95.53 146 A 1 
ATOM 1132 O O   . ALA A 1 146 ? -17.329 17.233  -4.270  1.00 95.42 146 A 1 
ATOM 1133 C CB  . ALA A 1 146 ? -16.241 14.297  -5.601  1.00 94.23 146 A 1 
ATOM 1134 N N   . ASP A 1 147 ? -15.113 16.872  -4.122  1.00 95.81 147 A 1 
ATOM 1135 C CA  . ASP A 1 147 ? -14.879 17.745  -2.965  1.00 96.31 147 A 1 
ATOM 1136 C C   . ASP A 1 147 ? -15.274 19.199  -3.267  1.00 96.89 147 A 1 
ATOM 1137 O O   . ASP A 1 147 ? -15.904 19.862  -2.438  1.00 96.93 147 A 1 
ATOM 1138 C CB  . ASP A 1 147 ? -13.390 17.694  -2.543  1.00 96.08 147 A 1 
ATOM 1139 C CG  . ASP A 1 147 ? -12.973 16.489  -1.689  1.00 95.41 147 A 1 
ATOM 1140 O OD1 . ASP A 1 147 ? -13.772 15.560  -1.467  1.00 94.05 147 A 1 
ATOM 1141 O OD2 . ASP A 1 147 ? -11.847 16.522  -1.121  1.00 93.48 147 A 1 
ATOM 1142 N N   . ALA A 1 148 ? -14.925 19.717  -4.453  1.00 96.97 148 A 1 
ATOM 1143 C CA  . ALA A 1 148 ? -15.278 21.071  -4.877  1.00 97.12 148 A 1 
ATOM 1144 C C   . ALA A 1 148 ? -16.794 21.239  -5.030  1.00 97.38 148 A 1 
ATOM 1145 O O   . ALA A 1 148 ? -17.360 22.208  -4.515  1.00 97.23 148 A 1 
ATOM 1146 C CB  . ALA A 1 148 ? -14.535 21.391  -6.182  1.00 96.99 148 A 1 
ATOM 1147 N N   . ALA A 1 149 ? -17.465 20.279  -5.672  1.00 96.55 149 A 1 
ATOM 1148 C CA  . ALA A 1 149 ? -18.916 20.292  -5.841  1.00 96.47 149 A 1 
ATOM 1149 C C   . ALA A 1 149 ? -19.653 20.234  -4.492  1.00 96.99 149 A 1 
ATOM 1150 O O   . ALA A 1 149 ? -20.575 21.022  -4.258  1.00 96.81 149 A 1 
ATOM 1151 C CB  . ALA A 1 149 ? -19.306 19.122  -6.753  1.00 95.76 149 A 1 
ATOM 1152 N N   . LEU A 1 150 ? -19.221 19.354  -3.577  1.00 96.84 150 A 1 
ATOM 1153 C CA  . LEU A 1 150 ? -19.780 19.259  -2.227  1.00 97.35 150 A 1 
ATOM 1154 C C   . LEU A 1 150 ? -19.569 20.556  -1.442  1.00 97.79 150 A 1 
ATOM 1155 O O   . LEU A 1 150 ? -20.502 21.065  -0.821  1.00 97.77 150 A 1 
ATOM 1156 C CB  . LEU A 1 150 ? -19.161 18.043  -1.512  1.00 97.25 150 A 1 
ATOM 1157 C CG  . LEU A 1 150 ? -19.660 17.846  -0.067  1.00 96.90 150 A 1 
ATOM 1158 C CD1 . LEU A 1 150 ? -21.173 17.651  0.008   1.00 96.15 150 A 1 
ATOM 1159 C CD2 . LEU A 1 150 ? -18.987 16.623  0.553   1.00 96.03 150 A 1 
ATOM 1160 N N   . LYS A 1 151 ? -18.370 21.144  -1.514  1.00 97.83 151 A 1 
ATOM 1161 C CA  . LYS A 1 151 ? -18.046 22.416  -0.854  1.00 97.91 151 A 1 
ATOM 1162 C C   . LYS A 1 151 ? -18.961 23.549  -1.323  1.00 98.27 151 A 1 
ATOM 1163 O O   . LYS A 1 151 ? -19.437 24.317  -0.488  1.00 98.06 151 A 1 
ATOM 1164 C CB  . LYS A 1 151 ? -16.551 22.722  -1.069  1.00 96.86 151 A 1 
ATOM 1165 C CG  . LYS A 1 151 ? -16.082 24.010  -0.373  1.00 89.46 151 A 1 
ATOM 1166 C CD  . LYS A 1 151 ? -14.549 24.183  -0.394  1.00 89.86 151 A 1 
ATOM 1167 C CE  . LYS A 1 151 ? -13.857 23.146  0.510   1.00 82.96 151 A 1 
ATOM 1168 N NZ  . LYS A 1 151 ? -12.392 23.323  0.619   1.00 76.15 151 A 1 
ATOM 1169 N N   . VAL A 1 152 ? -19.229 23.655  -2.632  1.00 98.11 152 A 1 
ATOM 1170 C CA  . VAL A 1 152 ? -20.164 24.647  -3.189  1.00 98.16 152 A 1 
ATOM 1171 C C   . VAL A 1 152 ? -21.582 24.408  -2.672  1.00 98.31 152 A 1 
ATOM 1172 O O   . VAL A 1 152 ? -22.209 25.344  -2.178  1.00 98.12 152 A 1 
ATOM 1173 C CB  . VAL A 1 152 ? -20.113 24.643  -4.730  1.00 97.92 152 A 1 
ATOM 1174 C CG1 . VAL A 1 152 ? -21.238 25.478  -5.364  1.00 96.35 152 A 1 
ATOM 1175 C CG2 . VAL A 1 152 ? -18.784 25.232  -5.224  1.00 96.57 152 A 1 
ATOM 1176 N N   . ALA A 1 153 ? -22.072 23.163  -2.727  1.00 97.91 153 A 1 
ATOM 1177 C CA  . ALA A 1 153 ? -23.428 22.817  -2.304  1.00 97.68 153 A 1 
ATOM 1178 C C   . ALA A 1 153 ? -23.675 23.103  -0.811  1.00 97.82 153 A 1 
ATOM 1179 O O   . ALA A 1 153 ? -24.700 23.686  -0.453  1.00 97.39 153 A 1 
ATOM 1180 C CB  . ALA A 1 153 ? -23.669 21.341  -2.640  1.00 97.33 153 A 1 
ATOM 1181 N N   . LEU A 1 154 ? -22.734 22.738  0.061   1.00 97.92 154 A 1 
ATOM 1182 C CA  . LEU A 1 154 ? -22.846 22.971  1.501   1.00 98.16 154 A 1 
ATOM 1183 C C   . LEU A 1 154 ? -22.749 24.461  1.857   1.00 98.32 154 A 1 
ATOM 1184 O O   . LEU A 1 154 ? -23.568 24.958  2.633   1.00 98.15 154 A 1 
ATOM 1185 C CB  . LEU A 1 154 ? -21.773 22.147  2.229   1.00 98.14 154 A 1 
ATOM 1186 C CG  . LEU A 1 154 ? -21.984 20.621  2.195   1.00 97.71 154 A 1 
ATOM 1187 C CD1 . LEU A 1 154 ? -20.827 19.947  2.932   1.00 96.84 154 A 1 
ATOM 1188 C CD2 . LEU A 1 154 ? -23.289 20.189  2.870   1.00 96.62 154 A 1 
ATOM 1189 N N   . LYS A 1 155 ? -21.816 25.206  1.240   1.00 98.06 155 A 1 
ATOM 1190 C CA  . LYS A 1 155 ? -21.701 26.659  1.460   1.00 98.06 155 A 1 
ATOM 1191 C C   . LYS A 1 155 ? -22.950 27.423  1.027   1.00 98.10 155 A 1 
ATOM 1192 O O   . LYS A 1 155 ? -23.346 28.354  1.718   1.00 97.61 155 A 1 
ATOM 1193 C CB  . LYS A 1 155 ? -20.466 27.215  0.741   1.00 97.90 155 A 1 
ATOM 1194 C CG  . LYS A 1 155 ? -19.176 26.873  1.490   1.00 96.55 155 A 1 
ATOM 1195 C CD  . LYS A 1 155 ? -17.977 27.534  0.799   1.00 94.37 155 A 1 
ATOM 1196 C CE  . LYS A 1 155 ? -16.721 27.308  1.642   1.00 90.36 155 A 1 
ATOM 1197 N NZ  . LYS A 1 155 ? -15.600 28.169  1.194   1.00 82.38 155 A 1 
ATOM 1198 N N   . ALA A 1 156 ? -23.606 27.015  -0.063  1.00 98.05 156 A 1 
ATOM 1199 C CA  . ALA A 1 156 ? -24.873 27.606  -0.502  1.00 97.91 156 A 1 
ATOM 1200 C C   . ALA A 1 156 ? -26.007 27.435  0.529   1.00 97.67 156 A 1 
ATOM 1201 O O   . ALA A 1 156 ? -26.976 28.190  0.509   1.00 96.58 156 A 1 
ATOM 1202 C CB  . ALA A 1 156 ? -25.250 26.987  -1.853  1.00 97.75 156 A 1 
ATOM 1203 N N   . ARG A 1 157 ? -25.879 26.472  1.441   1.00 97.74 157 A 1 
ATOM 1204 C CA  . ARG A 1 157 ? -26.806 26.220  2.556   1.00 97.31 157 A 1 
ATOM 1205 C C   . ARG A 1 157 ? -26.356 26.858  3.878   1.00 97.69 157 A 1 
ATOM 1206 O O   . ARG A 1 157 ? -26.957 26.577  4.905   1.00 96.70 157 A 1 
ATOM 1207 C CB  . ARG A 1 157 ? -27.014 24.705  2.703   1.00 96.17 157 A 1 
ATOM 1208 C CG  . ARG A 1 157 ? -27.689 24.072  1.478   1.00 91.77 157 A 1 
ATOM 1209 C CD  . ARG A 1 157 ? -27.663 22.535  1.550   1.00 88.33 157 A 1 
ATOM 1210 N NE  . ARG A 1 157 ? -28.339 22.027  2.764   1.00 79.97 157 A 1 
ATOM 1211 C CZ  . ARG A 1 157 ? -28.376 20.764  3.165   1.00 74.10 157 A 1 
ATOM 1212 N NH1 . ARG A 1 157 ? -27.845 19.797  2.468   1.00 69.37 157 A 1 
ATOM 1213 N NH2 . ARG A 1 157 ? -28.949 20.450  4.295   1.00 64.37 157 A 1 
ATOM 1214 N N   . GLY A 1 158 ? -25.311 27.680  3.867   1.00 97.43 158 A 1 
ATOM 1215 C CA  . GLY A 1 158 ? -24.765 28.330  5.063   1.00 97.39 158 A 1 
ATOM 1216 C C   . GLY A 1 158 ? -23.854 27.444  5.923   1.00 97.73 158 A 1 
ATOM 1217 O O   . GLY A 1 158 ? -23.460 27.862  7.002   1.00 96.55 158 A 1 
ATOM 1218 N N   . VAL A 1 159 ? -23.495 26.248  5.460   1.00 98.06 159 A 1 
ATOM 1219 C CA  . VAL A 1 159 ? -22.605 25.333  6.187   1.00 98.34 159 A 1 
ATOM 1220 C C   . VAL A 1 159 ? -21.148 25.749  5.978   1.00 98.41 159 A 1 
ATOM 1221 O O   . VAL A 1 159 ? -20.684 25.930  4.848   1.00 98.04 159 A 1 
ATOM 1222 C CB  . VAL A 1 159 ? -22.839 23.870  5.763   1.00 98.23 159 A 1 
ATOM 1223 C CG1 . VAL A 1 159 ? -21.971 22.883  6.555   1.00 97.58 159 A 1 
ATOM 1224 C CG2 . VAL A 1 159 ? -24.304 23.459  5.951   1.00 97.35 159 A 1 
ATOM 1225 N N   . THR A 1 160 ? -20.387 25.864  7.063   1.00 98.51 160 A 1 
ATOM 1226 C CA  . THR A 1 160 ? -18.936 26.092  7.015   1.00 98.51 160 A 1 
ATOM 1227 C C   . THR A 1 160 ? -18.232 24.837  6.512   1.00 98.65 160 A 1 
ATOM 1228 O O   . THR A 1 160 ? -18.480 23.739  6.997   1.00 98.43 160 A 1 
ATOM 1229 C CB  . THR A 1 160 ? -18.397 26.502  8.391   1.00 98.06 160 A 1 
ATOM 1230 O OG1 . THR A 1 160 ? -18.973 27.738  8.734   1.00 95.37 160 A 1 
ATOM 1231 C CG2 . THR A 1 160 ? -16.881 26.714  8.399   1.00 95.84 160 A 1 
ATOM 1232 N N   . VAL A 1 161 ? -17.336 24.973  5.533   1.00 98.62 161 A 1 
ATOM 1233 C CA  . VAL A 1 161 ? -16.601 23.828  4.981   1.00 98.57 161 A 1 
ATOM 1234 C C   . VAL A 1 161 ? -15.115 24.129  4.916   1.00 98.56 161 A 1 
ATOM 1235 O O   . VAL A 1 161 ? -14.684 25.000  4.149   1.00 98.00 161 A 1 
ATOM 1236 C CB  . VAL A 1 161 ? -17.124 23.402  3.602   1.00 97.96 161 A 1 
ATOM 1237 C CG1 . VAL A 1 161 ? -16.428 22.115  3.169   1.00 95.11 161 A 1 
ATOM 1238 C CG2 . VAL A 1 161 ? -18.631 23.134  3.607   1.00 95.34 161 A 1 
ATOM 1239 N N   . GLU A 1 162 ? -14.326 23.363  5.661   1.00 98.32 162 A 1 
ATOM 1240 C CA  . GLU A 1 162 ? -12.875 23.464  5.706   1.00 98.16 162 A 1 
ATOM 1241 C C   . GLU A 1 162 ? -12.218 22.159  5.259   1.00 98.31 162 A 1 
ATOM 1242 O O   . GLU A 1 162 ? -12.657 21.055  5.574   1.00 97.92 162 A 1 
ATOM 1243 C CB  . GLU A 1 162 ? -12.389 23.884  7.098   1.00 97.47 162 A 1 
ATOM 1244 C CG  . GLU A 1 162 ? -12.835 25.311  7.456   1.00 91.52 162 A 1 
ATOM 1245 C CD  . GLU A 1 162 ? -12.228 25.816  8.773   1.00 90.46 162 A 1 
ATOM 1246 O OE1 . GLU A 1 162 ? -12.864 26.670  9.417   1.00 81.55 162 A 1 
ATOM 1247 O OE2 . GLU A 1 162 ? -11.089 25.404  9.115   1.00 83.61 162 A 1 
ATOM 1248 N N   . SER A 1 163 ? -11.145 22.292  4.493   1.00 98.38 163 A 1 
ATOM 1249 C CA  . SER A 1 163 ? -10.328 21.160  4.070   1.00 98.24 163 A 1 
ATOM 1250 C C   . SER A 1 163 ? -8.864  21.432  4.375   1.00 98.21 163 A 1 
ATOM 1251 O O   . SER A 1 163 ? -8.372  22.532  4.116   1.00 97.41 163 A 1 
ATOM 1252 C CB  . SER A 1 163 ? -10.562 20.818  2.596   1.00 97.32 163 A 1 
ATOM 1253 O OG  . SER A 1 163 ? -10.284 21.922  1.742   1.00 93.94 163 A 1 
ATOM 1254 N N   . SER A 1 164 ? -8.153  20.426  4.884   1.00 98.29 164 A 1 
ATOM 1255 C CA  . SER A 1 164 ? -6.778  20.522  5.381   1.00 98.22 164 A 1 
ATOM 1256 C C   . SER A 1 164 ? -5.845  19.557  4.654   1.00 98.24 164 A 1 
ATOM 1257 O O   . SER A 1 164 ? -6.296  18.599  4.023   1.00 97.67 164 A 1 
ATOM 1258 C CB  . SER A 1 164 ? -6.767  20.255  6.887   1.00 97.85 164 A 1 
ATOM 1259 O OG  . SER A 1 164 ? -7.551  21.227  7.555   1.00 95.33 164 A 1 
ATOM 1260 N N   . ASN A 1 165 ? -4.532  19.791  4.717   1.00 97.89 165 A 1 
ATOM 1261 C CA  . ASN A 1 165 ? -3.535  18.814  4.271   1.00 97.84 165 A 1 
ATOM 1262 C C   . ASN A 1 165 ? -3.254  17.816  5.403   1.00 97.84 165 A 1 
ATOM 1263 O O   . ASN A 1 165 ? -2.666  18.197  6.412   1.00 97.03 165 A 1 
ATOM 1264 C CB  . ASN A 1 165 ? -2.261  19.534  3.813   1.00 97.22 165 A 1 
ATOM 1265 C CG  . ASN A 1 165 ? -1.162  18.557  3.419   1.00 96.90 165 A 1 
ATOM 1266 O OD1 . ASN A 1 165 ? -1.375  17.361  3.271   1.00 94.43 165 A 1 
ATOM 1267 N ND2 . ASN A 1 165 ? 0.047   19.034  3.256   1.00 93.39 165 A 1 
ATOM 1268 N N   . GLY A 1 166 ? -3.632  16.552  5.224   1.00 97.42 166 A 1 
ATOM 1269 C CA  . GLY A 1 166 ? -3.345  15.469  6.169   1.00 97.19 166 A 1 
ATOM 1270 C C   . GLY A 1 166 ? -2.535  14.313  5.583   1.00 97.35 166 A 1 
ATOM 1271 O O   . GLY A 1 166 ? -2.233  13.359  6.299   1.00 95.41 166 A 1 
ATOM 1272 N N   . SER A 1 167 ? -2.196  14.373  4.283   1.00 97.51 167 A 1 
ATOM 1273 C CA  . SER A 1 167 ? -1.740  13.199  3.526   1.00 97.15 167 A 1 
ATOM 1274 C C   . SER A 1 167 ? -0.367  13.351  2.874   1.00 97.70 167 A 1 
ATOM 1275 O O   . SER A 1 167 ? 0.215   12.342  2.488   1.00 96.38 167 A 1 
ATOM 1276 C CB  . SER A 1 167 ? -2.768  12.850  2.441   1.00 94.60 167 A 1 
ATOM 1277 O OG  . SER A 1 167 ? -4.055  12.705  3.007   1.00 78.50 167 A 1 
ATOM 1278 N N   . VAL A 1 168 ? 0.158   14.576  2.728   1.00 97.86 168 A 1 
ATOM 1279 C CA  . VAL A 1 168 ? 1.460   14.861  2.103   1.00 97.93 168 A 1 
ATOM 1280 C C   . VAL A 1 168 ? 2.271   15.847  2.947   1.00 97.84 168 A 1 
ATOM 1281 O O   . VAL A 1 168 ? 1.709   16.592  3.754   1.00 97.43 168 A 1 
ATOM 1282 C CB  . VAL A 1 168 ? 1.308   15.361  0.649   1.00 97.77 168 A 1 
ATOM 1283 C CG1 . VAL A 1 168 ? 0.710   14.281  -0.264  1.00 97.30 168 A 1 
ATOM 1284 C CG2 . VAL A 1 168 ? 0.455   16.630  0.524   1.00 96.99 168 A 1 
ATOM 1285 N N   . LEU A 1 169 ? 3.596   15.851  2.772   1.00 97.72 169 A 1 
ATOM 1286 C CA  . LEU A 1 169 ? 4.488   16.828  3.411   1.00 97.35 169 A 1 
ATOM 1287 C C   . LEU A 1 169 ? 4.344   18.208  2.772   1.00 96.73 169 A 1 
ATOM 1288 O O   . LEU A 1 169 ? 4.332   19.216  3.477   1.00 95.49 169 A 1 
ATOM 1289 C CB  . LEU A 1 169 ? 5.953   16.368  3.303   1.00 97.33 169 A 1 
ATOM 1290 C CG  . LEU A 1 169 ? 6.302   15.066  4.037   1.00 97.05 169 A 1 
ATOM 1291 C CD1 . LEU A 1 169 ? 7.760   14.696  3.753   1.00 96.44 169 A 1 
ATOM 1292 C CD2 . LEU A 1 169 ? 6.127   15.204  5.549   1.00 96.31 169 A 1 
ATOM 1293 N N   . ASN A 1 170 ? 4.229   18.243  1.439   1.00 96.72 170 A 1 
ATOM 1294 C CA  . ASN A 1 170 ? 4.048   19.461  0.656   1.00 96.19 170 A 1 
ATOM 1295 C C   . ASN A 1 170 ? 2.876   19.266  -0.300  1.00 96.70 170 A 1 
ATOM 1296 O O   . ASN A 1 170 ? 2.811   18.250  -0.998  1.00 95.89 170 A 1 
ATOM 1297 C CB  . ASN A 1 170 ? 5.323   19.776  -0.136  1.00 94.43 170 A 1 
ATOM 1298 C CG  . ASN A 1 170 ? 6.572   19.859  0.719   1.00 90.90 170 A 1 
ATOM 1299 O OD1 . ASN A 1 170 ? 6.920   20.883  1.277   1.00 82.75 170 A 1 
ATOM 1300 N ND2 . ASN A 1 170 ? 7.320   18.784  0.822   1.00 81.91 170 A 1 
ATOM 1301 N N   . GLU A 1 171 ? 1.976   20.238  -0.390  1.00 96.42 171 A 1 
ATOM 1302 C CA  . GLU A 1 171 ? 0.899   20.151  -1.375  1.00 96.58 171 A 1 
ATOM 1303 C C   . GLU A 1 171 ? 1.453   20.327  -2.802  1.00 96.67 171 A 1 
ATOM 1304 O O   . GLU A 1 171 ? 2.428   21.057  -3.008  1.00 95.96 171 A 1 
ATOM 1305 C CB  . GLU A 1 171 ? -0.234  21.127  -1.043  1.00 96.23 171 A 1 
ATOM 1306 C CG  . GLU A 1 171 ? -0.847  20.777  0.323   1.00 94.79 171 A 1 
ATOM 1307 C CD  . GLU A 1 171 ? -2.271  21.290  0.482   1.00 94.84 171 A 1 
ATOM 1308 O OE1 . GLU A 1 171 ? -3.213  20.495  0.263   1.00 90.39 171 A 1 
ATOM 1309 O OE2 . GLU A 1 171 ? -2.481  22.454  0.871   1.00 92.17 171 A 1 
ATOM 1310 N N   . PRO A 1 172 ? 0.857   19.671  -3.824  1.00 97.00 172 A 1 
ATOM 1311 C CA  . PRO A 1 172 ? 1.433   19.627  -5.178  1.00 96.90 172 A 1 
ATOM 1312 C C   . PRO A 1 172 ? 1.692   20.989  -5.839  1.00 96.78 172 A 1 
ATOM 1313 O O   . PRO A 1 172 ? 2.534   21.095  -6.730  1.00 96.03 172 A 1 
ATOM 1314 C CB  . PRO A 1 172 ? 0.429   18.819  -5.995  1.00 96.62 172 A 1 
ATOM 1315 C CG  . PRO A 1 172 ? -0.173  17.864  -4.970  1.00 95.82 172 A 1 
ATOM 1316 C CD  . PRO A 1 172 ? -0.253  18.732  -3.719  1.00 97.05 172 A 1 
ATOM 1317 N N   . TRP A 1 173 ? 0.991   22.038  -5.417  1.00 97.13 173 A 1 
ATOM 1318 C CA  . TRP A 1 173 ? 1.165   23.412  -5.910  1.00 96.95 173 A 1 
ATOM 1319 C C   . TRP A 1 173 ? 2.243   24.212  -5.167  1.00 96.72 173 A 1 
ATOM 1320 O O   . TRP A 1 173 ? 2.573   25.314  -5.590  1.00 95.70 173 A 1 
ATOM 1321 C CB  . TRP A 1 173 ? -0.181  24.134  -5.858  1.00 96.80 173 A 1 
ATOM 1322 C CG  . TRP A 1 173 ? -0.842  24.114  -4.511  1.00 96.80 173 A 1 
ATOM 1323 C CD1 . TRP A 1 173 ? -0.612  24.970  -3.489  1.00 95.62 173 A 1 
ATOM 1324 C CD2 . TRP A 1 173 ? -1.840  23.175  -4.020  1.00 96.54 173 A 1 
ATOM 1325 N NE1 . TRP A 1 173 ? -1.399  24.636  -2.408  1.00 95.16 173 A 1 
ATOM 1326 C CE2 . TRP A 1 173 ? -2.192  23.534  -2.689  1.00 96.04 173 A 1 
ATOM 1327 C CE3 . TRP A 1 173 ? -2.493  22.058  -4.578  1.00 95.74 173 A 1 
ATOM 1328 C CZ2 . TRP A 1 173 ? -3.156  22.833  -1.952  1.00 94.94 173 A 1 
ATOM 1329 C CZ3 . TRP A 1 173 ? -3.454  21.346  -3.851  1.00 94.65 173 A 1 
ATOM 1330 C CH2 . TRP A 1 173 ? -3.794  21.729  -2.540  1.00 94.11 173 A 1 
ATOM 1331 N N   . GLU A 1 174 ? 2.797   23.674  -4.083  1.00 96.47 174 A 1 
ATOM 1332 C CA  . GLU A 1 174 ? 3.805   24.383  -3.288  1.00 96.17 174 A 1 
ATOM 1333 C C   . GLU A 1 174 ? 5.227   24.185  -3.829  1.00 96.39 174 A 1 
ATOM 1334 O O   . GLU A 1 174 ? 6.097   25.031  -3.617  1.00 95.59 174 A 1 
ATOM 1335 C CB  . GLU A 1 174 ? 3.750   23.908  -1.830  1.00 95.61 174 A 1 
ATOM 1336 C CG  . GLU A 1 174 ? 2.416   24.210  -1.133  1.00 94.16 174 A 1 
ATOM 1337 C CD  . GLU A 1 174 ? 2.383   23.666  0.304   1.00 93.52 174 A 1 
ATOM 1338 O OE1 . GLU A 1 174 ? 1.663   24.268  1.124   1.00 87.85 174 A 1 
ATOM 1339 O OE2 . GLU A 1 174 ? 3.068   22.650  0.565   1.00 89.12 174 A 1 
ATOM 1340 N N   . VAL A 1 175 ? 5.483   23.076  -4.527  1.00 96.33 175 A 1 
ATOM 1341 C CA  . VAL A 1 175 ? 6.807   22.707  -5.048  1.00 96.73 175 A 1 
ATOM 1342 C C   . VAL A 1 175 ? 6.797   22.772  -6.570  1.00 96.94 175 A 1 
ATOM 1343 O O   . VAL A 1 175 ? 6.615   21.774  -7.260  1.00 96.55 175 A 1 
ATOM 1344 C CB  . VAL A 1 175 ? 7.284   21.339  -4.516  1.00 96.60 175 A 1 
ATOM 1345 C CG1 . VAL A 1 175 ? 8.764   21.120  -4.872  1.00 95.70 175 A 1 
ATOM 1346 C CG2 . VAL A 1 175 ? 7.164   21.237  -2.994  1.00 95.69 175 A 1 
ATOM 1347 N N   . LEU A 1 176 ? 7.012   23.973  -7.102  1.00 96.89 176 A 1 
ATOM 1348 C CA  . LEU A 1 176 ? 7.013   24.262  -8.534  1.00 96.91 176 A 1 
ATOM 1349 C C   . LEU A 1 176 ? 8.400   24.706  -9.016  1.00 97.01 176 A 1 
ATOM 1350 O O   . LEU A 1 176 ? 9.231   25.208  -8.253  1.00 96.73 176 A 1 
ATOM 1351 C CB  . LEU A 1 176 ? 5.924   25.307  -8.849  1.00 96.66 176 A 1 
ATOM 1352 C CG  . LEU A 1 176 ? 4.490   24.886  -8.468  1.00 96.20 176 A 1 
ATOM 1353 C CD1 . LEU A 1 176 ? 3.526   26.023  -8.792  1.00 95.10 176 A 1 
ATOM 1354 C CD2 . LEU A 1 176 ? 4.026   23.633  -9.215  1.00 94.93 176 A 1 
ATOM 1355 N N   . THR A 1 177 ? 8.657   24.517  -10.310 1.00 96.73 177 A 1 
ATOM 1356 C CA  . THR A 1 177 ? 9.839   25.053  -10.996 1.00 96.88 177 A 1 
ATOM 1357 C C   . THR A 1 177 ? 9.808   26.587  -11.028 1.00 96.72 177 A 1 
ATOM 1358 O O   . THR A 1 177 ? 8.767   27.205  -10.819 1.00 96.25 177 A 1 
ATOM 1359 C CB  . THR A 1 177 ? 9.947   24.518  -12.431 1.00 96.94 177 A 1 
ATOM 1360 O OG1 . THR A 1 177 ? 8.858   24.956  -13.196 1.00 95.75 177 A 1 
ATOM 1361 C CG2 . THR A 1 177 ? 9.999   22.989  -12.516 1.00 95.03 177 A 1 
ATOM 1362 N N   . GLY A 1 178 ? 10.923  27.217  -11.374 1.00 96.19 178 A 1 
ATOM 1363 C CA  . GLY A 1 178 ? 10.975  28.679  -11.538 1.00 95.65 178 A 1 
ATOM 1364 C C   . GLY A 1 178 ? 10.026  29.235  -12.611 1.00 96.00 178 A 1 
ATOM 1365 O O   . GLY A 1 178 ? 9.689   30.407  -12.563 1.00 94.42 178 A 1 
ATOM 1366 N N   . SER A 1 179 ? 9.551   28.398  -13.541 1.00 96.83 179 A 1 
ATOM 1367 C CA  . SER A 1 179 ? 8.523   28.750  -14.535 1.00 96.52 179 A 1 
ATOM 1368 C C   . SER A 1 179 ? 7.084   28.501  -14.056 1.00 96.33 179 A 1 
ATOM 1369 O O   . SER A 1 179 ? 6.152   28.668  -14.834 1.00 94.35 179 A 1 
ATOM 1370 C CB  . SER A 1 179 ? 8.789   28.010  -15.852 1.00 96.16 179 A 1 
ATOM 1371 O OG  . SER A 1 179 ? 8.772   26.606  -15.670 1.00 92.50 179 A 1 
ATOM 1372 N N   . GLY A 1 180 ? 6.884   28.065  -12.804 1.00 96.54 180 A 1 
ATOM 1373 C CA  . GLY A 1 180 ? 5.562   27.795  -12.230 1.00 96.17 180 A 1 
ATOM 1374 C C   . GLY A 1 180 ? 4.948   26.441  -12.615 1.00 96.41 180 A 1 
ATOM 1375 O O   . GLY A 1 180 ? 3.810   26.168  -12.248 1.00 94.68 180 A 1 
ATOM 1376 N N   . GLY A 1 181 ? 5.668   25.579  -13.343 1.00 96.50 181 A 1 
ATOM 1377 C CA  . GLY A 1 181 ? 5.213   24.230  -13.700 1.00 96.33 181 A 1 
ATOM 1378 C C   . GLY A 1 181 ? 5.684   23.145  -12.719 1.00 96.86 181 A 1 
ATOM 1379 O O   . GLY A 1 181 ? 6.572   23.388  -11.901 1.00 96.12 181 A 1 
ATOM 1380 N N   . PRO A 1 182 ? 5.141   21.916  -12.804 1.00 96.75 182 A 1 
ATOM 1381 C CA  . PRO A 1 182 ? 5.577   20.796  -11.971 1.00 96.64 182 A 1 
ATOM 1382 C C   . PRO A 1 182 ? 6.986   20.317  -12.343 1.00 96.89 182 A 1 
ATOM 1383 O O   . PRO A 1 182 ? 7.398   20.349  -13.505 1.00 96.28 182 A 1 
ATOM 1384 C CB  . PRO A 1 182 ? 4.537   19.696  -12.196 1.00 95.90 182 A 1 
ATOM 1385 C CG  . PRO A 1 182 ? 4.061   19.958  -13.625 1.00 95.04 182 A 1 
ATOM 1386 C CD  . PRO A 1 182 ? 4.108   21.481  -13.733 1.00 96.29 182 A 1 
ATOM 1387 N N   . TYR A 1 183 ? 7.714   19.791  -11.367 1.00 97.03 183 A 1 
ATOM 1388 C CA  . TYR A 1 183 ? 8.953   19.062  -11.626 1.00 97.11 183 A 1 
ATOM 1389 C C   . TYR A 1 183 ? 8.661   17.727  -12.319 1.00 96.98 183 A 1 
ATOM 1390 O O   . TYR A 1 183 ? 7.712   17.028  -11.981 1.00 96.28 183 A 1 
ATOM 1391 C CB  . TYR A 1 183 ? 9.732   18.843  -10.328 1.00 97.22 183 A 1 
ATOM 1392 C CG  . TYR A 1 183 ? 10.427  20.088  -9.813  1.00 97.48 183 A 1 
ATOM 1393 C CD1 . TYR A 1 183 ? 11.737  20.387  -10.239 1.00 96.71 183 A 1 
ATOM 1394 C CD2 . TYR A 1 183 ? 9.765   20.954  -8.918  1.00 96.78 183 A 1 
ATOM 1395 C CE1 . TYR A 1 183 ? 12.386  21.544  -9.771  1.00 96.45 183 A 1 
ATOM 1396 C CE2 . TYR A 1 183 ? 10.411  22.116  -8.452  1.00 96.60 183 A 1 
ATOM 1397 C CZ  . TYR A 1 183 ? 11.722  22.412  -8.878  1.00 96.83 183 A 1 
ATOM 1398 O OH  . TYR A 1 183 ? 12.346  23.532  -8.427  1.00 96.23 183 A 1 
ATOM 1399 N N   . GLN A 1 184 ? 9.526   17.340  -13.251 1.00 97.18 184 A 1 
ATOM 1400 C CA  . GLN A 1 184 ? 9.480   16.042  -13.941 1.00 96.83 184 A 1 
ATOM 1401 C C   . GLN A 1 184 ? 10.678  15.148  -13.602 1.00 97.37 184 A 1 
ATOM 1402 O O   . GLN A 1 184 ? 10.770  14.028  -14.088 1.00 96.52 184 A 1 
ATOM 1403 C CB  . GLN A 1 184 ? 9.380   16.257  -15.457 1.00 95.69 184 A 1 
ATOM 1404 C CG  . GLN A 1 184 ? 8.121   17.034  -15.872 1.00 92.62 184 A 1 
ATOM 1405 C CD  . GLN A 1 184 ? 7.978   17.152  -17.387 1.00 87.57 184 A 1 
ATOM 1406 O OE1 . GLN A 1 184 ? 8.643   16.496  -18.180 1.00 78.14 184 A 1 
ATOM 1407 N NE2 . GLN A 1 184 ? 7.090   17.998  -17.858 1.00 74.54 184 A 1 
ATOM 1408 N N   . VAL A 1 185 ? 11.603  15.650  -12.778 1.00 97.30 185 A 1 
ATOM 1409 C CA  . VAL A 1 185 ? 12.819  14.958  -12.344 1.00 97.58 185 A 1 
ATOM 1410 C C   . VAL A 1 185 ? 12.845  14.942  -10.821 1.00 97.84 185 A 1 
ATOM 1411 O O   . VAL A 1 185 ? 12.851  15.999  -10.186 1.00 97.70 185 A 1 
ATOM 1412 C CB  . VAL A 1 185 ? 14.079  15.626  -12.927 1.00 97.10 185 A 1 
ATOM 1413 C CG1 . VAL A 1 185 ? 15.359  14.920  -12.462 1.00 95.67 185 A 1 
ATOM 1414 C CG2 . VAL A 1 185 ? 14.065  15.613  -14.461 1.00 95.55 185 A 1 
ATOM 1415 N N   . PHE A 1 186 ? 12.887  13.738  -10.242 1.00 97.58 186 A 1 
ATOM 1416 C CA  . PHE A 1 186 ? 12.813  13.532  -8.796  1.00 97.71 186 A 1 
ATOM 1417 C C   . PHE A 1 186 ? 13.903  14.288  -8.027  1.00 97.81 186 A 1 
ATOM 1418 O O   . PHE A 1 186 ? 13.610  14.978  -7.055  1.00 97.74 186 A 1 
ATOM 1419 C CB  . PHE A 1 186 ? 12.912  12.036  -8.480  1.00 97.65 186 A 1 
ATOM 1420 C CG  . PHE A 1 186 ? 13.071  11.775  -6.995  1.00 97.77 186 A 1 
ATOM 1421 C CD1 . PHE A 1 186 ? 14.315  11.368  -6.468  1.00 97.34 186 A 1 
ATOM 1422 C CD2 . PHE A 1 186 ? 11.996  12.026  -6.126  1.00 97.49 186 A 1 
ATOM 1423 C CE1 . PHE A 1 186 ? 14.475  11.205  -5.081  1.00 97.22 186 A 1 
ATOM 1424 C CE2 . PHE A 1 186 ? 12.159  11.864  -4.737  1.00 97.16 186 A 1 
ATOM 1425 C CZ  . PHE A 1 186 ? 13.395  11.451  -4.214  1.00 97.13 186 A 1 
ATOM 1426 N N   . THR A 1 187 ? 15.160  14.200  -8.455  1.00 97.90 187 A 1 
ATOM 1427 C CA  . THR A 1 187 ? 16.273  14.831  -7.723  1.00 97.63 187 A 1 
ATOM 1428 C C   . THR A 1 187 ? 16.145  16.352  -7.658  1.00 97.67 187 A 1 
ATOM 1429 O O   . THR A 1 187 ? 16.492  16.960  -6.645  1.00 97.46 187 A 1 
ATOM 1430 C CB  . THR A 1 187 ? 17.626  14.466  -8.346  1.00 97.14 187 A 1 
ATOM 1431 O OG1 . THR A 1 187 ? 17.644  14.778  -9.721  1.00 92.13 187 A 1 
ATOM 1432 C CG2 . THR A 1 187 ? 17.951  12.982  -8.205  1.00 90.56 187 A 1 
ATOM 1433 N N   . ALA A 1 188 ? 15.617  16.974  -8.713  1.00 97.76 188 A 1 
ATOM 1434 C CA  . ALA A 1 188 ? 15.327  18.404  -8.736  1.00 97.76 188 A 1 
ATOM 1435 C C   . ALA A 1 188 ? 14.129  18.747  -7.841  1.00 97.82 188 A 1 
ATOM 1436 O O   . ALA A 1 188 ? 14.215  19.686  -7.049  1.00 97.58 188 A 1 
ATOM 1437 C CB  . ALA A 1 188 ? 15.109  18.841  -10.189 1.00 97.63 188 A 1 
ATOM 1438 N N   . TYR A 1 189 ? 13.048  17.954  -7.916  1.00 98.12 189 A 1 
ATOM 1439 C CA  . TYR A 1 189 ? 11.886  18.064  -7.035  1.00 98.11 189 A 1 
ATOM 1440 C C   . TYR A 1 189 ? 12.291  17.975  -5.562  1.00 98.07 189 A 1 
ATOM 1441 O O   . TYR A 1 189 ? 12.032  18.896  -4.796  1.00 97.92 189 A 1 
ATOM 1442 C CB  . TYR A 1 189 ? 10.863  16.969  -7.375  1.00 98.10 189 A 1 
ATOM 1443 C CG  . TYR A 1 189 ? 9.747   16.860  -6.356  1.00 98.11 189 A 1 
ATOM 1444 C CD1 . TYR A 1 189 ? 9.823   15.912  -5.313  1.00 97.77 189 A 1 
ATOM 1445 C CD2 . TYR A 1 189 ? 8.662   17.751  -6.416  1.00 97.88 189 A 1 
ATOM 1446 C CE1 . TYR A 1 189 ? 8.814   15.863  -4.331  1.00 97.55 189 A 1 
ATOM 1447 C CE2 . TYR A 1 189 ? 7.652   17.703  -5.437  1.00 97.48 189 A 1 
ATOM 1448 C CZ  . TYR A 1 189 ? 7.730   16.762  -4.394  1.00 97.43 189 A 1 
ATOM 1449 O OH  . TYR A 1 189 ? 6.759   16.724  -3.446  1.00 96.65 189 A 1 
ATOM 1450 N N   . TRP A 1 190 ? 13.002  16.910  -5.181  1.00 98.04 190 A 1 
ATOM 1451 C CA  . TRP A 1 190 ? 13.347  16.641  -3.785  1.00 97.82 190 A 1 
ATOM 1452 C C   . TRP A 1 190 ? 14.285  17.692  -3.191  1.00 97.69 190 A 1 
ATOM 1453 O O   . TRP A 1 190 ? 14.133  18.091  -2.036  1.00 97.20 190 A 1 
ATOM 1454 C CB  . TRP A 1 190 ? 13.956  15.241  -3.685  1.00 97.41 190 A 1 
ATOM 1455 C CG  . TRP A 1 190 ? 14.189  14.775  -2.287  1.00 96.94 190 A 1 
ATOM 1456 C CD1 . TRP A 1 190 ? 15.335  14.257  -1.799  1.00 95.80 190 A 1 
ATOM 1457 C CD2 . TRP A 1 190 ? 13.237  14.752  -1.176  1.00 96.37 190 A 1 
ATOM 1458 N NE1 . TRP A 1 190 ? 15.163  13.904  -0.485  1.00 94.64 190 A 1 
ATOM 1459 C CE2 . TRP A 1 190 ? 13.891  14.192  -0.041  1.00 95.33 190 A 1 
ATOM 1460 C CE3 . TRP A 1 190 ? 11.892  15.152  -1.012  1.00 94.44 190 A 1 
ATOM 1461 C CZ2 . TRP A 1 190 ? 13.241  14.031  1.190   1.00 93.36 190 A 1 
ATOM 1462 C CZ3 . TRP A 1 190 ? 11.230  15.000  0.225   1.00 93.66 190 A 1 
ATOM 1463 C CH2 . TRP A 1 190 ? 11.904  14.443  1.321   1.00 92.79 190 A 1 
ATOM 1464 N N   . ARG A 1 191 ? 15.218  18.206  -3.998  1.00 97.53 191 A 1 
ATOM 1465 C CA  . ARG A 1 191 ? 16.047  19.349  -3.593  1.00 97.28 191 A 1 
ATOM 1466 C C   . ARG A 1 191 ? 15.198  20.599  -3.335  1.00 97.05 191 A 1 
ATOM 1467 O O   . ARG A 1 191 ? 15.408  21.265  -2.334  1.00 96.51 191 A 1 
ATOM 1468 C CB  . ARG A 1 191 ? 17.123  19.606  -4.654  1.00 97.04 191 A 1 
ATOM 1469 C CG  . ARG A 1 191 ? 18.134  20.672  -4.198  1.00 87.55 191 A 1 
ATOM 1470 C CD  . ARG A 1 191 ? 19.146  21.007  -5.299  1.00 86.96 191 A 1 
ATOM 1471 N NE  . ARG A 1 191 ? 19.926  19.818  -5.713  1.00 76.81 191 A 1 
ATOM 1472 C CZ  . ARG A 1 191 ? 20.074  19.340  -6.935  1.00 70.30 191 A 1 
ATOM 1473 N NH1 . ARG A 1 191 ? 19.531  19.910  -7.973  1.00 61.76 191 A 1 
ATOM 1474 N NH2 . ARG A 1 191 ? 20.782  18.271  -7.134  1.00 60.58 191 A 1 
ATOM 1475 N N   . ALA A 1 192 ? 14.245  20.905  -4.213  1.00 97.42 192 A 1 
ATOM 1476 C CA  . ALA A 1 192 ? 13.359  22.059  -4.062  1.00 97.23 192 A 1 
ATOM 1477 C C   . ALA A 1 192 ? 12.380  21.896  -2.885  1.00 96.85 192 A 1 
ATOM 1478 O O   . ALA A 1 192 ? 12.149  22.850  -2.154  1.00 96.13 192 A 1 
ATOM 1479 C CB  . ALA A 1 192 ? 12.616  22.278  -5.383  1.00 97.38 192 A 1 
ATOM 1480 N N   . ALA A 1 193 ? 11.863  20.682  -2.665  1.00 97.20 193 A 1 
ATOM 1481 C CA  . ALA A 1 193 ? 10.937  20.367  -1.579  1.00 96.64 193 A 1 
ATOM 1482 C C   . ALA A 1 193 ? 11.562  20.527  -0.182  1.00 95.65 193 A 1 
ATOM 1483 O O   . ALA A 1 193 ? 10.849  20.813  0.771   1.00 93.93 193 A 1 
ATOM 1484 C CB  . ALA A 1 193 ? 10.431  18.937  -1.789  1.00 96.61 193 A 1 
ATOM 1485 N N   . ARG A 1 194 ? 12.884  20.361  -0.064  1.00 95.74 194 A 1 
ATOM 1486 C CA  . ARG A 1 194 ? 13.625  20.524  1.201   1.00 94.36 194 A 1 
ATOM 1487 C C   . ARG A 1 194 ? 14.255  21.902  1.382   1.00 93.25 194 A 1 
ATOM 1488 O O   . ARG A 1 194 ? 14.636  22.246  2.495   1.00 89.03 194 A 1 
ATOM 1489 C CB  . ARG A 1 194 ? 14.695  19.437  1.313   1.00 92.77 194 A 1 
ATOM 1490 C CG  . ARG A 1 194 ? 14.083  18.039  1.424   1.00 89.22 194 A 1 
ATOM 1491 C CD  . ARG A 1 194 ? 15.136  17.005  1.813   1.00 86.44 194 A 1 
ATOM 1492 N NE  . ARG A 1 194 ? 16.196  16.834  0.800   1.00 81.48 194 A 1 
ATOM 1493 C CZ  . ARG A 1 194 ? 17.281  16.085  1.000   1.00 77.97 194 A 1 
ATOM 1494 N NH1 . ARG A 1 194 ? 17.506  15.489  2.124   1.00 70.84 194 A 1 
ATOM 1495 N NH2 . ARG A 1 194 ? 18.167  15.896  0.076   1.00 69.52 194 A 1 
ATOM 1496 N N   . ARG A 1 195 ? 14.421  22.667  0.304   1.00 93.24 195 A 1 
ATOM 1497 C CA  . ARG A 1 195 ? 15.085  23.973  0.356   1.00 90.52 195 A 1 
ATOM 1498 C C   . ARG A 1 195 ? 14.222  24.970  1.111   1.00 87.43 195 A 1 
ATOM 1499 O O   . ARG A 1 195 ? 13.086  25.205  0.719   1.00 77.64 195 A 1 
ATOM 1500 C CB  . ARG A 1 195 ? 15.390  24.452  -1.069  1.00 88.93 195 A 1 
ATOM 1501 C CG  . ARG A 1 195 ? 16.241  25.730  -1.043  1.00 82.10 195 A 1 
ATOM 1502 C CD  . ARG A 1 195 ? 16.492  26.263  -2.460  1.00 77.94 195 A 1 
ATOM 1503 N NE  . ARG A 1 195 ? 15.243  26.746  -3.071  1.00 70.45 195 A 1 
ATOM 1504 C CZ  . ARG A 1 195 ? 15.068  27.081  -4.337  1.00 62.66 195 A 1 
ATOM 1505 N NH1 . ARG A 1 195 ? 16.039  27.014  -5.208  1.00 58.28 195 A 1 
ATOM 1506 N NH2 . ARG A 1 195 ? 13.897  27.489  -4.740  1.00 56.02 195 A 1 
ATOM 1507 N N   . ASP A 1 196 ? 14.787  25.567  2.160   1.00 83.35 196 A 1 
ATOM 1508 C CA  . ASP A 1 196 ? 14.166  26.639  2.954   1.00 80.05 196 A 1 
ATOM 1509 C C   . ASP A 1 196 ? 12.789  26.270  3.537   1.00 79.71 196 A 1 
ATOM 1510 O O   . ASP A 1 196 ? 11.934  27.127  3.749   1.00 72.95 196 A 1 
ATOM 1511 C CB  . ASP A 1 196 ? 14.179  27.965  2.170   1.00 75.51 196 A 1 
ATOM 1512 C CG  . ASP A 1 196 ? 15.549  28.259  1.547   1.00 69.11 196 A 1 
ATOM 1513 O OD1 . ASP A 1 196 ? 16.566  28.049  2.243   1.00 64.13 196 A 1 
ATOM 1514 O OD2 . ASP A 1 196 ? 15.588  28.600  0.340   1.00 65.10 196 A 1 
ATOM 1515 N N   . ARG A 1 197 ? 12.561  24.968  3.791   1.00 84.51 197 A 1 
ATOM 1516 C CA  . ARG A 1 197 ? 11.303  24.457  4.341   1.00 82.42 197 A 1 
ATOM 1517 C C   . ARG A 1 197 ? 11.537  23.659  5.607   1.00 83.96 197 A 1 
ATOM 1518 O O   . ARG A 1 197 ? 12.355  22.745  5.644   1.00 79.65 197 A 1 
ATOM 1519 C CB  . ARG A 1 197 ? 10.562  23.593  3.312   1.00 78.38 197 A 1 
ATOM 1520 C CG  . ARG A 1 197 ? 10.040  24.441  2.156   1.00 72.62 197 A 1 
ATOM 1521 C CD  . ARG A 1 197 ? 9.420   23.536  1.094   1.00 68.52 197 A 1 
ATOM 1522 N NE  . ARG A 1 197 ? 9.047   24.305  -0.097  1.00 65.01 197 A 1 
ATOM 1523 C CZ  . ARG A 1 197 ? 7.929   24.170  -0.778  1.00 57.12 197 A 1 
ATOM 1524 N NH1 . ARG A 1 197 ? 7.023   23.293  -0.454  1.00 53.53 197 A 1 
ATOM 1525 N NH2 . ARG A 1 197 ? 7.701   24.926  -1.802  1.00 51.55 197 A 1 
ATOM 1526 N N   . THR A 1 198 ? 10.726  23.965  6.601   1.00 88.41 198 A 1 
ATOM 1527 C CA  . THR A 1 198 ? 10.614  23.159  7.813   1.00 89.70 198 A 1 
ATOM 1528 C C   . THR A 1 198 ? 9.315   22.370  7.737   1.00 91.46 198 A 1 
ATOM 1529 O O   . THR A 1 198 ? 8.245   22.950  7.558   1.00 89.06 198 A 1 
ATOM 1530 C CB  . THR A 1 198 ? 10.665  24.043  9.062   1.00 85.60 198 A 1 
ATOM 1531 O OG1 . THR A 1 198 ? 11.830  24.832  9.018   1.00 75.03 198 A 1 
ATOM 1532 C CG2 . THR A 1 198 ? 10.726  23.225  10.344  1.00 73.83 198 A 1 
ATOM 1533 N N   . VAL A 1 199 ? 9.400   21.047  7.850   1.00 93.29 199 A 1 
ATOM 1534 C CA  . VAL A 1 199 ? 8.200   20.212  7.982   1.00 94.57 199 A 1 
ATOM 1535 C C   . VAL A 1 199 ? 7.566   20.537  9.329   1.00 94.96 199 A 1 
ATOM 1536 O O   . VAL A 1 199 ? 8.223   20.416  10.362  1.00 94.11 199 A 1 
ATOM 1537 C CB  . VAL A 1 199 ? 8.530   18.715  7.844   1.00 94.36 199 A 1 
ATOM 1538 C CG1 . VAL A 1 199 ? 7.290   17.834  8.041   1.00 92.85 199 A 1 
ATOM 1539 C CG2 . VAL A 1 199 ? 9.096   18.429  6.446   1.00 92.23 199 A 1 
ATOM 1540 N N   . ALA A 1 200 ? 6.309   20.973  9.324   1.00 94.97 200 A 1 
ATOM 1541 C CA  . ALA A 1 200 ? 5.598   21.329  10.549  1.00 94.82 200 A 1 
ATOM 1542 C C   . ALA A 1 200 ? 5.536   20.131  11.506  1.00 95.87 200 A 1 
ATOM 1543 O O   . ALA A 1 200 ? 5.375   18.993  11.058  1.00 95.48 200 A 1 
ATOM 1544 C CB  . ALA A 1 200 ? 4.204   21.851  10.187  1.00 93.35 200 A 1 
ATOM 1545 N N   . ALA A 1 201 ? 5.631   20.375  12.818  1.00 96.64 201 A 1 
ATOM 1546 C CA  . ALA A 1 201 ? 5.496   19.320  13.818  1.00 96.92 201 A 1 
ATOM 1547 C C   . ALA A 1 201 ? 4.128   18.619  13.691  1.00 97.50 201 A 1 
ATOM 1548 O O   . ALA A 1 201 ? 3.139   19.285  13.348  1.00 97.20 201 A 1 
ATOM 1549 C CB  . ALA A 1 201 ? 5.705   19.910  15.213  1.00 96.10 201 A 1 
ATOM 1550 N N   . PRO A 1 202 ? 4.047   17.294  13.940  1.00 97.55 202 A 1 
ATOM 1551 C CA  . PRO A 1 202 ? 2.775   16.585  14.004  1.00 97.88 202 A 1 
ATOM 1552 C C   . PRO A 1 202 ? 1.856   17.200  15.060  1.00 98.13 202 A 1 
ATOM 1553 O O   . PRO A 1 202 ? 2.315   17.606  16.127  1.00 97.70 202 A 1 
ATOM 1554 C CB  . PRO A 1 202 ? 3.114   15.128  14.324  1.00 97.39 202 A 1 
ATOM 1555 C CG  . PRO A 1 202 ? 4.566   14.991  13.881  1.00 95.95 202 A 1 
ATOM 1556 C CD  . PRO A 1 202 ? 5.146   16.371  14.161  1.00 97.42 202 A 1 
ATOM 1557 N N   . LEU A 1 203 ? 0.558   17.272  14.763  1.00 98.12 203 A 1 
ATOM 1558 C CA  . LEU A 1 203 ? -0.453  17.709  15.719  1.00 98.23 203 A 1 
ATOM 1559 C C   . LEU A 1 203 ? -0.664  16.606  16.769  1.00 98.23 203 A 1 
ATOM 1560 O O   . LEU A 1 203 ? -0.703  15.430  16.399  1.00 97.83 203 A 1 
ATOM 1561 C CB  . LEU A 1 203 ? -1.764  18.039  14.985  1.00 98.16 203 A 1 
ATOM 1562 C CG  . LEU A 1 203 ? -1.645  19.166  13.944  1.00 97.68 203 A 1 
ATOM 1563 C CD1 . LEU A 1 203 ? -2.914  19.237  13.100  1.00 96.65 203 A 1 
ATOM 1564 C CD2 . LEU A 1 203 ? -1.423  20.529  14.604  1.00 96.59 203 A 1 
ATOM 1565 N N   . PRO A 1 204 ? -0.805  16.944  18.063  1.00 97.90 204 A 1 
ATOM 1566 C CA  . PRO A 1 204 ? -1.105  15.946  19.078  1.00 97.68 204 A 1 
ATOM 1567 C C   . PRO A 1 204 ? -2.496  15.337  18.857  1.00 97.92 204 A 1 
ATOM 1568 O O   . PRO A 1 204 ? -3.361  15.931  18.202  1.00 97.65 204 A 1 
ATOM 1569 C CB  . PRO A 1 204 ? -0.997  16.686  20.413  1.00 97.06 204 A 1 
ATOM 1570 C CG  . PRO A 1 204 ? -1.383  18.119  20.051  1.00 95.67 204 A 1 
ATOM 1571 C CD  . PRO A 1 204 ? -0.826  18.286  18.642  1.00 97.42 204 A 1 
ATOM 1572 N N   . GLU A 1 205 ? -2.723  14.155  19.418  1.00 97.45 205 A 1 
ATOM 1573 C CA  . GLU A 1 205 ? -4.076  13.621  19.586  1.00 97.43 205 A 1 
ATOM 1574 C C   . GLU A 1 205 ? -4.889  14.587  20.461  1.00 97.51 205 A 1 
ATOM 1575 O O   . GLU A 1 205 ? -4.366  15.068  21.472  1.00 96.80 205 A 1 
ATOM 1576 C CB  . GLU A 1 205 ? -3.991  12.209  20.189  1.00 96.39 205 A 1 
ATOM 1577 C CG  . GLU A 1 205 ? -5.358  11.539  20.405  1.00 94.66 205 A 1 
ATOM 1578 C CD  . GLU A 1 205 ? -5.259  10.047  20.787  1.00 94.73 205 A 1 
ATOM 1579 O OE1 . GLU A 1 205 ? -6.327  9.411   20.962  1.00 88.07 205 A 1 
ATOM 1580 O OE2 . GLU A 1 205 ? -4.127  9.508   20.857  1.00 90.40 205 A 1 
ATOM 1581 N N   . PRO A 1 206 ? -6.146  14.921  20.106  1.00 97.62 206 A 1 
ATOM 1582 C CA  . PRO A 1 206 ? -6.994  15.744  20.955  1.00 97.31 206 A 1 
ATOM 1583 C C   . PRO A 1 206 ? -7.186  15.114  22.339  1.00 97.06 206 A 1 
ATOM 1584 O O   . PRO A 1 206 ? -7.574  13.955  22.438  1.00 96.15 206 A 1 
ATOM 1585 C CB  . PRO A 1 206 ? -8.325  15.878  20.207  1.00 96.92 206 A 1 
ATOM 1586 C CG  . PRO A 1 206 ? -7.942  15.669  18.747  1.00 96.06 206 A 1 
ATOM 1587 C CD  . PRO A 1 206 ? -6.821  14.634  18.842  1.00 97.36 206 A 1 
ATOM 1588 N N   . GLU A 1 207 ? -6.981  15.882  23.412  1.00 95.85 207 A 1 
ATOM 1589 C CA  . GLU A 1 207 ? -7.176  15.388  24.786  1.00 94.92 207 A 1 
ATOM 1590 C C   . GLU A 1 207 ? -8.641  15.034  25.076  1.00 94.39 207 A 1 
ATOM 1591 O O   . GLU A 1 207 ? -8.938  14.089  25.800  1.00 91.58 207 A 1 
ATOM 1592 C CB  . GLU A 1 207 ? -6.732  16.457  25.797  1.00 93.82 207 A 1 
ATOM 1593 C CG  . GLU A 1 207 ? -5.226  16.757  25.769  1.00 86.25 207 A 1 
ATOM 1594 C CD  . GLU A 1 207 ? -4.798  17.778  26.840  1.00 81.97 207 A 1 
ATOM 1595 O OE1 . GLU A 1 207 ? -3.579  18.049  26.925  1.00 74.42 207 A 1 
ATOM 1596 O OE2 . GLU A 1 207 ? -5.677  18.291  27.572  1.00 75.80 207 A 1 
ATOM 1597 N N   . GLN A 1 208 ? -9.568  15.814  24.514  1.00 95.77 208 A 1 
ATOM 1598 C CA  . GLN A 1 208 ? -11.003 15.626  24.664  1.00 95.33 208 A 1 
ATOM 1599 C C   . GLN A 1 208 ? -11.710 15.870  23.336  1.00 96.29 208 A 1 
ATOM 1600 O O   . GLN A 1 208 ? -11.400 16.818  22.618  1.00 95.30 208 A 1 
ATOM 1601 C CB  . GLN A 1 208 ? -11.566 16.561  25.743  1.00 92.71 208 A 1 
ATOM 1602 C CG  . GLN A 1 208 ? -11.003 16.256  27.140  1.00 80.86 208 A 1 
ATOM 1603 C CD  . GLN A 1 208 ? -11.623 17.108  28.241  1.00 75.11 208 A 1 
ATOM 1604 O OE1 . GLN A 1 208 ? -12.513 17.922  28.048  1.00 68.10 208 A 1 
ATOM 1605 N NE2 . GLN A 1 208 ? -11.171 16.941  29.461  1.00 63.90 208 A 1 
ATOM 1606 N N   . ILE A 1 209 ? -12.708 15.039  23.043  1.00 94.98 209 A 1 
ATOM 1607 C CA  . ILE A 1 209 ? -13.569 15.172  21.870  1.00 95.73 209 A 1 
ATOM 1608 C C   . ILE A 1 209 ? -15.018 15.114  22.353  1.00 95.61 209 A 1 
ATOM 1609 O O   . ILE A 1 209 ? -15.450 14.116  22.926  1.00 94.73 209 A 1 
ATOM 1610 C CB  . ILE A 1 209 ? -13.265 14.084  20.812  1.00 96.22 209 A 1 
ATOM 1611 C CG1 . ILE A 1 209 ? -11.763 14.038  20.436  1.00 95.81 209 A 1 
ATOM 1612 C CG2 . ILE A 1 209 ? -14.134 14.330  19.563  1.00 95.58 209 A 1 
ATOM 1613 C CD1 . ILE A 1 209 ? -11.381 12.931  19.447  1.00 95.23 209 A 1 
ATOM 1614 N N   . ALA A 1 210 ? -15.784 16.184  22.123  1.00 96.31 210 A 1 
ATOM 1615 C CA  . ALA A 1 210 ? -17.220 16.164  22.364  1.00 96.35 210 A 1 
ATOM 1616 C C   . ALA A 1 210 ? -17.927 15.508  21.171  1.00 96.87 210 A 1 
ATOM 1617 O O   . ALA A 1 210 ? -17.712 15.914  20.032  1.00 96.30 210 A 1 
ATOM 1618 C CB  . ALA A 1 210 ? -17.708 17.593  22.627  1.00 95.47 210 A 1 
ATOM 1619 N N   . PHE A 1 211 ? -18.795 14.524  21.407  1.00 96.59 211 A 1 
ATOM 1620 C CA  . PHE A 1 211 ? -19.547 13.861  20.339  1.00 96.43 211 A 1 
ATOM 1621 C C   . PHE A 1 211 ? -21.016 14.267  20.349  1.00 96.19 211 A 1 
ATOM 1622 O O   . PHE A 1 211 ? -21.636 14.423  21.404  1.00 95.37 211 A 1 
ATOM 1623 C CB  . PHE A 1 211 ? -19.371 12.342  20.416  1.00 96.19 211 A 1 
ATOM 1624 C CG  . PHE A 1 211 ? -17.950 11.897  20.142  1.00 96.51 211 A 1 
ATOM 1625 C CD1 . PHE A 1 211 ? -17.519 11.659  18.825  1.00 95.01 211 A 1 
ATOM 1626 C CD2 . PHE A 1 211 ? -17.049 11.749  21.207  1.00 95.28 211 A 1 
ATOM 1627 C CE1 . PHE A 1 211 ? -16.195 11.253  18.576  1.00 94.44 211 A 1 
ATOM 1628 C CE2 . PHE A 1 211 ? -15.727 11.347  20.961  1.00 94.59 211 A 1 
ATOM 1629 C CZ  . PHE A 1 211 ? -15.298 11.093  19.649  1.00 95.02 211 A 1 
ATOM 1630 N N   . HIS A 1 212 ? -21.584 14.422  19.155  1.00 95.26 212 A 1 
ATOM 1631 C CA  . HIS A 1 212 ? -23.011 14.631  18.966  1.00 95.35 212 A 1 
ATOM 1632 C C   . HIS A 1 212 ? -23.737 13.279  18.907  1.00 95.16 212 A 1 
ATOM 1633 O O   . HIS A 1 212 ? -23.348 12.422  18.109  1.00 94.08 212 A 1 
ATOM 1634 C CB  . HIS A 1 212 ? -23.253 15.451  17.696  1.00 95.19 212 A 1 
ATOM 1635 C CG  . HIS A 1 212 ? -24.698 15.848  17.535  1.00 95.14 212 A 1 
ATOM 1636 N ND1 . HIS A 1 212 ? -25.357 16.807  18.272  1.00 88.43 212 A 1 
ATOM 1637 C CD2 . HIS A 1 212 ? -25.605 15.317  16.658  1.00 89.23 212 A 1 
ATOM 1638 C CE1 . HIS A 1 212 ? -26.628 16.858  17.843  1.00 89.69 212 A 1 
ATOM 1639 N NE2 . HIS A 1 212 ? -26.820 15.967  16.862  1.00 91.17 212 A 1 
ATOM 1640 N N   . PRO A 1 213 ? -24.791 13.058  19.697  1.00 93.69 213 A 1 
ATOM 1641 C CA  . PRO A 1 213 ? -25.569 11.827  19.606  1.00 92.88 213 A 1 
ATOM 1642 C C   . PRO A 1 213 ? -26.280 11.746  18.251  1.00 93.29 213 A 1 
ATOM 1643 O O   . PRO A 1 213 ? -26.905 12.710  17.803  1.00 91.91 213 A 1 
ATOM 1644 C CB  . PRO A 1 213 ? -26.556 11.882  20.773  1.00 91.05 213 A 1 
ATOM 1645 C CG  . PRO A 1 213 ? -26.745 13.383  21.009  1.00 88.27 213 A 1 
ATOM 1646 C CD  . PRO A 1 213 ? -25.373 13.966  20.675  1.00 92.07 213 A 1 
ATOM 1647 N N   . TRP A 1 214 ? -26.214 10.582  17.600  1.00 93.11 214 A 1 
ATOM 1648 C CA  . TRP A 1 214 ? -26.862 10.405  16.306  1.00 93.27 214 A 1 
ATOM 1649 C C   . TRP A 1 214 ? -28.387 10.438  16.445  1.00 93.25 214 A 1 
ATOM 1650 O O   . TRP A 1 214 ? -28.948 9.654   17.223  1.00 91.83 214 A 1 
ATOM 1651 C CB  . TRP A 1 214 ? -26.405 9.096   15.653  1.00 92.17 214 A 1 
ATOM 1652 C CG  . TRP A 1 214 ? -24.931 8.932   15.443  1.00 92.05 214 A 1 
ATOM 1653 C CD1 . TRP A 1 214 ? -23.981 9.903   15.453  1.00 89.59 214 A 1 
ATOM 1654 C CD2 . TRP A 1 214 ? -24.215 7.694   15.196  1.00 92.26 214 A 1 
ATOM 1655 N NE1 . TRP A 1 214 ? -22.738 9.351   15.241  1.00 87.57 214 A 1 
ATOM 1656 C CE2 . TRP A 1 214 ? -22.824 7.987   15.069  1.00 91.00 214 A 1 
ATOM 1657 C CE3 . TRP A 1 214 ? -24.602 6.341   15.065  1.00 89.08 214 A 1 
ATOM 1658 C CZ2 . TRP A 1 214 ? -21.869 6.991   14.834  1.00 89.17 214 A 1 
ATOM 1659 C CZ3 . TRP A 1 214 ? -23.652 5.340   14.825  1.00 88.77 214 A 1 
ATOM 1660 C CH2 . TRP A 1 214 ? -22.287 5.658   14.711  1.00 87.84 214 A 1 
ATOM 1661 N N   . PRO A 1 215 ? -29.095 11.305  15.680  1.00 92.08 215 A 1 
ATOM 1662 C CA  . PRO A 1 215 ? -30.547 11.244  15.618  1.00 91.28 215 A 1 
ATOM 1663 C C   . PRO A 1 215 ? -31.002 9.900   15.017  1.00 92.05 215 A 1 
ATOM 1664 O O   . PRO A 1 215 ? -30.234 9.259   14.291  1.00 91.63 215 A 1 
ATOM 1665 C CB  . PRO A 1 215 ? -30.970 12.446  14.770  1.00 89.87 215 A 1 
ATOM 1666 C CG  . PRO A 1 215 ? -29.768 12.671  13.859  1.00 90.12 215 A 1 
ATOM 1667 C CD  . PRO A 1 215 ? -28.580 12.274  14.729  1.00 92.92 215 A 1 
ATOM 1668 N N   . PRO A 1 216 ? -32.254 9.462   15.269  1.00 90.11 216 A 1 
ATOM 1669 C CA  . PRO A 1 216 ? -32.768 8.190   14.746  1.00 89.72 216 A 1 
ATOM 1670 C C   . PRO A 1 216 ? -32.560 8.020   13.236  1.00 90.08 216 A 1 
ATOM 1671 O O   . PRO A 1 216 ? -32.099 6.971   12.804  1.00 88.95 216 A 1 
ATOM 1672 C CB  . PRO A 1 216 ? -34.251 8.166   15.124  1.00 88.91 216 A 1 
ATOM 1673 C CG  . PRO A 1 216 ? -34.292 9.014   16.395  1.00 88.50 216 A 1 
ATOM 1674 C CD  . PRO A 1 216 ? -33.240 10.091  16.135  1.00 92.27 216 A 1 
ATOM 1675 N N   . THR A 1 217 ? -32.784 9.077   12.438  1.00 92.04 217 A 1 
ATOM 1676 C CA  . THR A 1 217 ? -32.621 9.072   10.973  1.00 91.23 217 A 1 
ATOM 1677 C C   . THR A 1 217 ? -31.187 8.788   10.508  1.00 91.61 217 A 1 
ATOM 1678 O O   . THR A 1 217 ? -30.989 8.269   9.411   1.00 90.77 217 A 1 
ATOM 1679 C CB  . THR A 1 217 ? -33.045 10.425  10.382  1.00 91.09 217 A 1 
ATOM 1680 O OG1 . THR A 1 217 ? -32.358 11.475  11.021  1.00 87.94 217 A 1 
ATOM 1681 C CG2 . THR A 1 217 ? -34.543 10.680  10.562  1.00 86.37 217 A 1 
ATOM 1682 N N   . VAL A 1 218 ? -30.181 9.109   11.323  1.00 93.10 218 A 1 
ATOM 1683 C CA  . VAL A 1 218 ? -28.773 8.771   11.070  1.00 93.17 218 A 1 
ATOM 1684 C C   . VAL A 1 218 ? -28.462 7.373   11.597  1.00 93.33 218 A 1 
ATOM 1685 O O   . VAL A 1 218 ? -27.898 6.561   10.872  1.00 92.39 218 A 1 
ATOM 1686 C CB  . VAL A 1 218 ? -27.835 9.824   11.687  1.00 92.79 218 A 1 
ATOM 1687 C CG1 . VAL A 1 218 ? -26.361 9.420   11.633  1.00 90.03 218 A 1 
ATOM 1688 C CG2 . VAL A 1 218 ? -27.982 11.149  10.939  1.00 90.79 218 A 1 
ATOM 1689 N N   . ARG A 1 219 ? -28.878 7.076   12.829  1.00 92.36 219 A 1 
ATOM 1690 C CA  . ARG A 1 219 ? -28.637 5.778   13.477  1.00 91.21 219 A 1 
ATOM 1691 C C   . ARG A 1 219 ? -29.225 4.608   12.690  1.00 91.27 219 A 1 
ATOM 1692 O O   . ARG A 1 219 ? -28.573 3.580   12.569  1.00 91.19 219 A 1 
ATOM 1693 C CB  . ARG A 1 219 ? -29.189 5.837   14.905  1.00 90.58 219 A 1 
ATOM 1694 C CG  . ARG A 1 219 ? -28.882 4.556   15.689  1.00 81.16 219 A 1 
ATOM 1695 C CD  . ARG A 1 219 ? -29.400 4.658   17.125  1.00 78.96 219 A 1 
ATOM 1696 N NE  . ARG A 1 219 ? -30.856 4.857   17.151  1.00 70.10 219 A 1 
ATOM 1697 C CZ  . ARG A 1 219 ? -31.550 5.507   18.058  1.00 62.03 219 A 1 
ATOM 1698 N NH1 . ARG A 1 219 ? -31.001 6.005   19.132  1.00 56.61 219 A 1 
ATOM 1699 N NH2 . ARG A 1 219 ? -32.828 5.673   17.883  1.00 55.33 219 A 1 
ATOM 1700 N N   . ASP A 1 220 ? -30.416 4.777   12.119  1.00 91.92 220 A 1 
ATOM 1701 C CA  . ASP A 1 220 ? -31.103 3.727   11.354  1.00 91.41 220 A 1 
ATOM 1702 C C   . ASP A 1 220 ? -30.409 3.416   10.011  1.00 91.10 220 A 1 
ATOM 1703 O O   . ASP A 1 220 ? -30.683 2.390   9.390   1.00 89.51 220 A 1 
ATOM 1704 C CB  . ASP A 1 220 ? -32.571 4.135   11.144  1.00 91.23 220 A 1 
ATOM 1705 C CG  . ASP A 1 220 ? -33.393 4.285   12.439  1.00 88.80 220 A 1 
ATOM 1706 O OD1 . ASP A 1 220 ? -32.921 3.886   13.530  1.00 84.95 220 A 1 
ATOM 1707 O OD2 . ASP A 1 220 ? -34.514 4.836   12.340  1.00 86.63 220 A 1 
ATOM 1708 N N   . ARG A 1 221 ? -29.508 4.297   9.549   1.00 94.13 221 A 1 
ATOM 1709 C CA  . ARG A 1 221 ? -28.678 4.117   8.344   1.00 93.58 221 A 1 
ATOM 1710 C C   . ARG A 1 221 ? -27.248 3.672   8.654   1.00 94.99 221 A 1 
ATOM 1711 O O   . ARG A 1 221 ? -26.537 3.282   7.725   1.00 94.26 221 A 1 
ATOM 1712 C CB  . ARG A 1 221 ? -28.664 5.411   7.516   1.00 92.32 221 A 1 
ATOM 1713 C CG  . ARG A 1 221 ? -30.049 5.758   6.957   1.00 88.68 221 A 1 
ATOM 1714 C CD  . ARG A 1 221 ? -29.979 6.967   6.016   1.00 85.33 221 A 1 
ATOM 1715 N NE  . ARG A 1 221 ? -29.634 8.228   6.700   1.00 78.85 221 A 1 
ATOM 1716 C CZ  . ARG A 1 221 ? -28.746 9.123   6.312   1.00 72.78 221 A 1 
ATOM 1717 N NH1 . ARG A 1 221 ? -27.964 8.942   5.289   1.00 66.28 221 A 1 
ATOM 1718 N NH2 . ARG A 1 221 ? -28.628 10.246  6.946   1.00 62.93 221 A 1 
ATOM 1719 N N   . ALA A 1 222 ? -26.823 3.756   9.909   1.00 91.99 222 A 1 
ATOM 1720 C CA  . ALA A 1 222 ? -25.485 3.359   10.319  1.00 92.54 222 A 1 
ATOM 1721 C C   . ALA A 1 222 ? -25.270 1.862   10.062  1.00 92.90 222 A 1 
ATOM 1722 O O   . ALA A 1 222 ? -26.074 1.018   10.467  1.00 91.98 222 A 1 
ATOM 1723 C CB  . ALA A 1 222 ? -25.272 3.722   11.793  1.00 92.38 222 A 1 
ATOM 1724 N N   . LEU A 1 223 ? -24.178 1.533   9.396   1.00 94.30 223 A 1 
ATOM 1725 C CA  . LEU A 1 223 ? -23.799 0.160   9.101   1.00 94.24 223 A 1 
ATOM 1726 C C   . LEU A 1 223 ? -22.869 -0.380  10.186  1.00 94.46 223 A 1 
ATOM 1727 O O   . LEU A 1 223 ? -21.986 0.324   10.676  1.00 94.54 223 A 1 
ATOM 1728 C CB  . LEU A 1 223 ? -23.168 0.084   7.703   1.00 94.27 223 A 1 
ATOM 1729 C CG  . LEU A 1 223 ? -24.100 0.514   6.551   1.00 92.42 223 A 1 
ATOM 1730 C CD1 . LEU A 1 223 ? -23.343 0.430   5.233   1.00 89.12 223 A 1 
ATOM 1731 C CD2 . LEU A 1 223 ? -25.343 -0.370  6.444   1.00 89.69 223 A 1 
ATOM 1732 N N   . ALA A 1 224 ? -23.026 -1.659  10.517  1.00 93.88 224 A 1 
ATOM 1733 C CA  . ALA A 1 224 ? -21.961 -2.400  11.177  1.00 94.06 224 A 1 
ATOM 1734 C C   . ALA A 1 224 ? -20.783 -2.586  10.206  1.00 94.35 224 A 1 
ATOM 1735 O O   . ALA A 1 224 ? -20.994 -2.695  8.994   1.00 93.52 224 A 1 
ATOM 1736 C CB  . ALA A 1 224 ? -22.517 -3.740  11.667  1.00 92.83 224 A 1 
ATOM 1737 N N   . LEU A 1 225 ? -19.564 -2.668  10.721  1.00 94.17 225 A 1 
ATOM 1738 C CA  . LEU A 1 225 ? -18.362 -2.812  9.890   1.00 94.72 225 A 1 
ATOM 1739 C C   . LEU A 1 225 ? -18.442 -4.026  8.943   1.00 94.77 225 A 1 
ATOM 1740 O O   . LEU A 1 225 ? -18.137 -3.904  7.756   1.00 94.57 225 A 1 
ATOM 1741 C CB  . LEU A 1 225 ? -17.141 -2.875  10.823  1.00 95.02 225 A 1 
ATOM 1742 C CG  . LEU A 1 225 ? -15.799 -3.031  10.089  1.00 95.01 225 A 1 
ATOM 1743 C CD1 . LEU A 1 225 ? -15.515 -1.885  9.121   1.00 92.82 225 A 1 
ATOM 1744 C CD2 . LEU A 1 225 ? -14.675 -3.071  11.120  1.00 93.92 225 A 1 
ATOM 1745 N N   . ASP A 1 226 ? -18.949 -5.159  9.425   1.00 95.05 226 A 1 
ATOM 1746 C CA  . ASP A 1 226 ? -19.130 -6.366  8.605   1.00 94.12 226 A 1 
ATOM 1747 C C   . ASP A 1 226 ? -20.131 -6.171  7.458   1.00 94.18 226 A 1 
ATOM 1748 O O   . ASP A 1 226 ? -20.000 -6.792  6.400   1.00 93.78 226 A 1 
ATOM 1749 C CB  . ASP A 1 226 ? -19.585 -7.529  9.500   1.00 93.38 226 A 1 
ATOM 1750 C CG  . ASP A 1 226 ? -18.531 -7.959  10.520  1.00 86.89 226 A 1 
ATOM 1751 O OD1 . ASP A 1 226 ? -17.334 -7.694  10.277  1.00 80.10 226 A 1 
ATOM 1752 O OD2 . ASP A 1 226 ? -18.948 -8.545  11.541  1.00 80.71 226 A 1 
ATOM 1753 N N   . ALA A 1 227 ? -21.103 -5.257  7.608   1.00 95.45 227 A 1 
ATOM 1754 C CA  . ALA A 1 227 ? -22.059 -4.931  6.551   1.00 95.41 227 A 1 
ATOM 1755 C C   . ALA A 1 227 ? -21.406 -4.195  5.368   1.00 95.37 227 A 1 
ATOM 1756 O O   . ALA A 1 227 ? -21.977 -4.172  4.275   1.00 94.30 227 A 1 
ATOM 1757 C CB  . ALA A 1 227 ? -23.224 -4.135  7.147   1.00 95.24 227 A 1 
ATOM 1758 N N   . LEU A 1 228 ? -20.190 -3.640  5.534   1.00 96.16 228 A 1 
ATOM 1759 C CA  . LEU A 1 228 ? -19.385 -3.130  4.418   1.00 95.82 228 A 1 
ATOM 1760 C C   . LEU A 1 228 ? -18.827 -4.257  3.529   1.00 95.50 228 A 1 
ATOM 1761 O O   . LEU A 1 228 ? -18.416 -3.985  2.404   1.00 94.68 228 A 1 
ATOM 1762 C CB  . LEU A 1 228 ? -18.256 -2.212  4.931   1.00 95.99 228 A 1 
ATOM 1763 C CG  . LEU A 1 228 ? -18.710 -0.953  5.693   1.00 95.64 228 A 1 
ATOM 1764 C CD1 . LEU A 1 228 ? -17.481 -0.126  6.065   1.00 94.51 228 A 1 
ATOM 1765 C CD2 . LEU A 1 228 ? -19.639 -0.059  4.872   1.00 94.34 228 A 1 
ATOM 1766 N N   . ALA A 1 229 ? -18.851 -5.515  3.973   1.00 95.76 229 A 1 
ATOM 1767 C CA  . ALA A 1 229 ? -18.399 -6.687  3.215   1.00 95.31 229 A 1 
ATOM 1768 C C   . ALA A 1 229 ? -16.996 -6.501  2.599   1.00 95.62 229 A 1 
ATOM 1769 O O   . ALA A 1 229 ? -16.770 -6.780  1.419   1.00 94.57 229 A 1 
ATOM 1770 C CB  . ALA A 1 229 ? -19.491 -7.085  2.206   1.00 94.25 229 A 1 
ATOM 1771 N N   . LEU A 1 230 ? -16.071 -5.965  3.390   1.00 96.12 230 A 1 
ATOM 1772 C CA  . LEU A 1 230 ? -14.693 -5.695  2.972   1.00 96.59 230 A 1 
ATOM 1773 C C   . LEU A 1 230 ? -13.809 -6.951  3.035   1.00 96.81 230 A 1 
ATOM 1774 O O   . LEU A 1 230 ? -12.829 -7.040  2.299   1.00 96.46 230 A 1 
ATOM 1775 C CB  . LEU A 1 230 ? -14.117 -4.565  3.842   1.00 96.75 230 A 1 
ATOM 1776 C CG  . LEU A 1 230 ? -14.818 -3.198  3.694   1.00 96.64 230 A 1 
ATOM 1777 C CD1 . LEU A 1 230 ? -14.255 -2.215  4.719   1.00 96.03 230 A 1 
ATOM 1778 C CD2 . LEU A 1 230 ? -14.624 -2.598  2.302   1.00 95.95 230 A 1 
ATOM 1779 N N   . LEU A 1 231 ? -14.165 -7.920  3.878   1.00 96.04 231 A 1 
ATOM 1780 C CA  . LEU A 1 231 ? -13.418 -9.163  4.058   1.00 96.07 231 A 1 
ATOM 1781 C C   . LEU A 1 231 ? -13.876 -10.259 3.082   1.00 95.54 231 A 1 
ATOM 1782 O O   . LEU A 1 231 ? -15.074 -10.379 2.809   1.00 94.42 231 A 1 
ATOM 1783 C CB  . LEU A 1 231 ? -13.545 -9.641  5.514   1.00 96.13 231 A 1 
ATOM 1784 C CG  . LEU A 1 231 ? -12.996 -8.665  6.571   1.00 96.11 231 A 1 
ATOM 1785 C CD1 . LEU A 1 231 ? -13.134 -9.299  7.954   1.00 94.92 231 A 1 
ATOM 1786 C CD2 . LEU A 1 231 ? -11.526 -8.315  6.336   1.00 95.10 231 A 1 
ATOM 1787 N N   . PRO A 1 232 ? -12.954 -11.103 2.587   1.00 95.25 232 A 1 
ATOM 1788 C CA  . PRO A 1 232 ? -13.327 -12.309 1.860   1.00 94.41 232 A 1 
ATOM 1789 C C   . PRO A 1 232 ? -13.957 -13.337 2.813   1.00 93.47 232 A 1 
ATOM 1790 O O   . PRO A 1 232 ? -13.560 -13.446 3.971   1.00 92.01 232 A 1 
ATOM 1791 C CB  . PRO A 1 232 ? -12.024 -12.822 1.252   1.00 94.04 232 A 1 
ATOM 1792 C CG  . PRO A 1 232 ? -10.981 -12.398 2.281   1.00 94.52 232 A 1 
ATOM 1793 C CD  . PRO A 1 232 ? -11.510 -11.059 2.789   1.00 96.08 232 A 1 
ATOM 1794 N N   . HIS A 1 233 ? -14.931 -14.103 2.306   1.00 91.75 233 A 1 
ATOM 1795 C CA  . HIS A 1 233 ? -15.662 -15.089 3.113   1.00 89.51 233 A 1 
ATOM 1796 C C   . HIS A 1 233 ? -15.845 -16.450 2.424   1.00 89.58 233 A 1 
ATOM 1797 O O   . HIS A 1 233 ? -15.953 -17.460 3.117   1.00 83.61 233 A 1 
ATOM 1798 C CB  . HIS A 1 233 ? -17.004 -14.482 3.554   1.00 85.95 233 A 1 
ATOM 1799 C CG  . HIS A 1 233 ? -17.842 -13.915 2.430   1.00 79.47 233 A 1 
ATOM 1800 N ND1 . HIS A 1 233 ? -17.697 -12.668 1.864   1.00 67.54 233 A 1 
ATOM 1801 C CD2 . HIS A 1 233 ? -18.867 -14.540 1.773   1.00 67.09 233 A 1 
ATOM 1802 C CE1 . HIS A 1 233 ? -18.613 -12.546 0.881   1.00 63.34 233 A 1 
ATOM 1803 N NE2 . HIS A 1 233 ? -19.347 -13.656 0.789   1.00 64.88 233 A 1 
ATOM 1804 N N   . ALA A 1 234 ? -15.854 -16.503 1.081   1.00 88.59 234 A 1 
ATOM 1805 C CA  . ALA A 1 234 ? -16.001 -17.761 0.342   1.00 89.29 234 A 1 
ATOM 1806 C C   . ALA A 1 234 ? -15.303 -17.723 -1.038  1.00 90.37 234 A 1 
ATOM 1807 O O   . ALA A 1 234 ? -15.926 -17.316 -2.020  1.00 85.18 234 A 1 
ATOM 1808 C CB  . ALA A 1 234 ? -17.501 -18.083 0.214   1.00 86.36 234 A 1 
ATOM 1809 N N   . PRO A 1 235 ? -14.042 -18.175 -1.161  1.00 91.07 235 A 1 
ATOM 1810 C CA  . PRO A 1 235 ? -13.159 -18.642 -0.091  1.00 92.56 235 A 1 
ATOM 1811 C C   . PRO A 1 235 ? -12.551 -17.483 0.712   1.00 93.57 235 A 1 
ATOM 1812 O O   . PRO A 1 235 ? -12.383 -16.384 0.192   1.00 91.32 235 A 1 
ATOM 1813 C CB  . PRO A 1 235 ? -12.076 -19.449 -0.805  1.00 90.87 235 A 1 
ATOM 1814 C CG  . PRO A 1 235 ? -11.936 -18.734 -2.151  1.00 89.35 235 A 1 
ATOM 1815 C CD  . PRO A 1 235 ? -13.358 -18.275 -2.448  1.00 91.03 235 A 1 
ATOM 1816 N N   . ASP A 1 236 ? -12.166 -17.741 1.966   1.00 93.01 236 A 1 
ATOM 1817 C CA  . ASP A 1 236 ? -11.328 -16.814 2.731   1.00 94.31 236 A 1 
ATOM 1818 C C   . ASP A 1 236 ? -9.859  -16.957 2.302   1.00 94.43 236 A 1 
ATOM 1819 O O   . ASP A 1 236 ? -9.141  -17.853 2.743   1.00 92.06 236 A 1 
ATOM 1820 C CB  . ASP A 1 236 ? -11.511 -17.030 4.239   1.00 93.40 236 A 1 
ATOM 1821 C CG  . ASP A 1 236 ? -10.659 -16.062 5.073   1.00 94.29 236 A 1 
ATOM 1822 O OD1 . ASP A 1 236 ? -9.980  -15.159 4.524   1.00 91.72 236 A 1 
ATOM 1823 O OD2 . ASP A 1 236 ? -10.635 -16.213 6.308   1.00 90.42 236 A 1 
ATOM 1824 N N   . TRP A 1 237 ? -9.420  -16.067 1.424   1.00 95.47 237 A 1 
ATOM 1825 C CA  . TRP A 1 237 ? -8.049  -16.038 0.907   1.00 95.16 237 A 1 
ATOM 1826 C C   . TRP A 1 237 ? -7.088  -15.172 1.739   1.00 95.87 237 A 1 
ATOM 1827 O O   . TRP A 1 237 ? -5.897  -15.116 1.442   1.00 95.15 237 A 1 
ATOM 1828 C CB  . TRP A 1 237 ? -8.084  -15.619 -0.573  1.00 93.77 237 A 1 
ATOM 1829 C CG  . TRP A 1 237 ? -8.830  -14.353 -0.872  1.00 93.12 237 A 1 
ATOM 1830 C CD1 . TRP A 1 237 ? -10.063 -14.282 -1.419  1.00 90.58 237 A 1 
ATOM 1831 C CD2 . TRP A 1 237 ? -8.420  -12.970 -0.627  1.00 93.10 237 A 1 
ATOM 1832 N NE1 . TRP A 1 237 ? -10.455 -12.959 -1.518  1.00 86.42 237 A 1 
ATOM 1833 C CE2 . TRP A 1 237 ? -9.487  -12.108 -1.031  1.00 89.69 237 A 1 
ATOM 1834 C CE3 . TRP A 1 237 ? -7.273  -12.356 -0.093  1.00 88.23 237 A 1 
ATOM 1835 C CZ2 . TRP A 1 237 ? -9.419  -10.713 -0.882  1.00 87.11 237 A 1 
ATOM 1836 C CZ3 . TRP A 1 237 ? -7.192  -10.954 0.060   1.00 87.11 237 A 1 
ATOM 1837 C CH2 . TRP A 1 237 ? -8.265  -10.142 -0.327  1.00 85.21 237 A 1 
ATOM 1838 N N   . ALA A 1 238 ? -7.571  -14.499 2.796   1.00 94.61 238 A 1 
ATOM 1839 C CA  . ALA A 1 238 ? -6.791  -13.504 3.544   1.00 95.89 238 A 1 
ATOM 1840 C C   . ALA A 1 238 ? -5.934  -14.080 4.690   1.00 96.55 238 A 1 
ATOM 1841 O O   . ALA A 1 238 ? -5.430  -13.314 5.513   1.00 96.10 238 A 1 
ATOM 1842 C CB  . ALA A 1 238 ? -7.738  -12.390 4.010   1.00 95.39 238 A 1 
ATOM 1843 N N   . GLY A 1 239 ? -5.770  -15.405 4.777   1.00 96.72 239 A 1 
ATOM 1844 C CA  . GLY A 1 239 ? -4.953  -16.049 5.822   1.00 96.87 239 A 1 
ATOM 1845 C C   . GLY A 1 239 ? -3.535  -15.480 5.902   1.00 97.54 239 A 1 
ATOM 1846 O O   . GLY A 1 239 ? -3.147  -14.942 6.936   1.00 97.14 239 A 1 
ATOM 1847 N N   . GLY A 1 240 ? -2.822  -15.488 4.781   1.00 97.72 240 A 1 
ATOM 1848 C CA  . GLY A 1 240 ? -1.461  -14.944 4.717   1.00 97.91 240 A 1 
ATOM 1849 C C   . GLY A 1 240 ? -1.372  -13.436 4.984   1.00 98.29 240 A 1 
ATOM 1850 O O   . GLY A 1 240 ? -0.370  -12.971 5.522   1.00 97.99 240 A 1 
ATOM 1851 N N   . LEU A 1 241 ? -2.424  -12.648 4.672   1.00 98.21 241 A 1 
ATOM 1852 C CA  . LEU A 1 241 ? -2.485  -11.225 5.011   1.00 98.27 241 A 1 
ATOM 1853 C C   . LEU A 1 241 ? -2.563  -11.038 6.533   1.00 98.24 241 A 1 
ATOM 1854 O O   . LEU A 1 241 ? -1.827  -10.220 7.069   1.00 97.79 241 A 1 
ATOM 1855 C CB  . LEU A 1 241 ? -3.678  -10.527 4.330   1.00 98.02 241 A 1 
ATOM 1856 C CG  . LEU A 1 241 ? -3.443  -10.065 2.881   1.00 96.22 241 A 1 
ATOM 1857 C CD1 . LEU A 1 241 ? -3.179  -11.214 1.908   1.00 93.25 241 A 1 
ATOM 1858 C CD2 . LEU A 1 241 ? -4.669  -9.300  2.388   1.00 92.71 241 A 1 
ATOM 1859 N N   . ARG A 1 242 ? -3.409  -11.809 7.225   1.00 98.16 242 A 1 
ATOM 1860 C CA  . ARG A 1 242 ? -3.535  -11.756 8.692   1.00 97.89 242 A 1 
ATOM 1861 C C   . ARG A 1 242 ? -2.227  -12.111 9.395   1.00 98.01 242 A 1 
ATOM 1862 O O   . ARG A 1 242 ? -1.859  -11.434 10.355  1.00 97.89 242 A 1 
ATOM 1863 C CB  . ARG A 1 242 ? -4.652  -12.697 9.171   1.00 97.41 242 A 1 
ATOM 1864 C CG  . ARG A 1 242 ? -6.047  -12.168 8.811   1.00 94.46 242 A 1 
ATOM 1865 C CD  . ARG A 1 242 ? -7.140  -13.062 9.391   1.00 93.64 242 A 1 
ATOM 1866 N NE  . ARG A 1 242 ? -7.214  -14.368 8.705   1.00 90.73 242 A 1 
ATOM 1867 C CZ  . ARG A 1 242 ? -8.033  -14.701 7.721   1.00 87.97 242 A 1 
ATOM 1868 N NH1 . ARG A 1 242 ? -8.847  -13.865 7.149   1.00 80.07 242 A 1 
ATOM 1869 N NH2 . ARG A 1 242 ? -8.070  -15.923 7.295   1.00 82.47 242 A 1 
ATOM 1870 N N   . ASP A 1 243 ? -1.513  -13.115 8.889   1.00 98.06 243 A 1 
ATOM 1871 C CA  . ASP A 1 243 ? -0.222  -13.529 9.445   1.00 98.15 243 A 1 
ATOM 1872 C C   . ASP A 1 243 ? 0.862   -12.463 9.211   1.00 98.24 243 A 1 
ATOM 1873 O O   . ASP A 1 243 ? 1.666   -12.167 10.094  1.00 97.81 243 A 1 
ATOM 1874 C CB  . ASP A 1 243 ? 0.196   -14.869 8.816   1.00 97.99 243 A 1 
ATOM 1875 C CG  . ASP A 1 243 ? -0.731  -16.041 9.151   1.00 96.74 243 A 1 
ATOM 1876 O OD1 . ASP A 1 243 ? -1.487  -15.949 10.148  1.00 94.75 243 A 1 
ATOM 1877 O OD2 . ASP A 1 243 ? -0.667  -17.044 8.403   1.00 94.51 243 A 1 
ATOM 1878 N N   . ALA A 1 244 ? 0.875   -11.843 8.025   1.00 98.14 244 A 1 
ATOM 1879 C CA  . ALA A 1 244 ? 1.854   -10.819 7.664   1.00 98.08 244 A 1 
ATOM 1880 C C   . ALA A 1 244 ? 1.588   -9.448  8.313   1.00 98.18 244 A 1 
ATOM 1881 O O   . ALA A 1 244 ? 2.536   -8.663  8.491   1.00 97.66 244 A 1 
ATOM 1882 C CB  . ALA A 1 244 ? 1.883   -10.707 6.133   1.00 97.97 244 A 1 
ATOM 1883 N N   . TRP A 1 245 ? 0.317   -9.142  8.643   1.00 98.34 245 A 1 
ATOM 1884 C CA  . TRP A 1 245 ? -0.167  -7.844  9.116   1.00 98.37 245 A 1 
ATOM 1885 C C   . TRP A 1 245 ? -1.175  -7.997  10.264  1.00 98.17 245 A 1 
ATOM 1886 O O   . TRP A 1 245 ? -2.374  -7.761  10.071  1.00 96.86 245 A 1 
ATOM 1887 C CB  . TRP A 1 245 ? -0.789  -7.085  7.944   1.00 98.24 245 A 1 
ATOM 1888 C CG  . TRP A 1 245 ? 0.069   -6.951  6.728   1.00 98.46 245 A 1 
ATOM 1889 C CD1 . TRP A 1 245 ? -0.068  -7.669  5.597   1.00 97.86 245 A 1 
ATOM 1890 C CD2 . TRP A 1 245 ? 1.206   -6.069  6.520   1.00 98.51 245 A 1 
ATOM 1891 N NE1 . TRP A 1 245 ? 0.896   -7.287  4.690   1.00 97.90 245 A 1 
ATOM 1892 C CE2 . TRP A 1 245 ? 1.706   -6.296  5.204   1.00 98.31 245 A 1 
ATOM 1893 C CE3 . TRP A 1 245 ? 1.858   -5.095  7.305   1.00 98.16 245 A 1 
ATOM 1894 C CZ2 . TRP A 1 245 ? 2.787   -5.582  4.684   1.00 97.91 245 A 1 
ATOM 1895 C CZ3 . TRP A 1 245 ? 2.950   -4.372  6.795   1.00 97.78 245 A 1 
ATOM 1896 C CH2 . TRP A 1 245 ? 3.412   -4.613  5.484   1.00 97.51 245 A 1 
ATOM 1897 N N   . PRO A 1 246 ? -0.724  -8.359  11.467  1.00 96.88 246 A 1 
ATOM 1898 C CA  . PRO A 1 246 ? -1.626  -8.658  12.582  1.00 95.98 246 A 1 
ATOM 1899 C C   . PRO A 1 246 ? -2.379  -7.439  13.132  1.00 96.04 246 A 1 
ATOM 1900 O O   . PRO A 1 246 ? -3.369  -7.608  13.840  1.00 94.87 246 A 1 
ATOM 1901 C CB  . PRO A 1 246 ? -0.726  -9.292  13.646  1.00 95.18 246 A 1 
ATOM 1902 C CG  . PRO A 1 246 ? 0.652   -8.700  13.355  1.00 95.34 246 A 1 
ATOM 1903 C CD  . PRO A 1 246 ? 0.659   -8.597  11.837  1.00 97.19 246 A 1 
ATOM 1904 N N   . ALA A 1 247 ? -1.924  -6.211  12.831  1.00 96.37 247 A 1 
ATOM 1905 C CA  . ALA A 1 247 ? -2.470  -4.982  13.396  1.00 97.00 247 A 1 
ATOM 1906 C C   . ALA A 1 247 ? -2.549  -3.824  12.373  1.00 97.81 247 A 1 
ATOM 1907 O O   . ALA A 1 247 ? -1.785  -2.858  12.490  1.00 97.30 247 A 1 
ATOM 1908 C CB  . ALA A 1 247 ? -1.648  -4.628  14.646  1.00 95.60 247 A 1 
ATOM 1909 N N   . PRO A 1 248 ? -3.449  -3.853  11.365  1.00 98.01 248 A 1 
ATOM 1910 C CA  . PRO A 1 248 ? -3.785  -2.659  10.596  1.00 98.00 248 A 1 
ATOM 1911 C C   . PRO A 1 248 ? -4.320  -1.545  11.508  1.00 97.80 248 A 1 
ATOM 1912 O O   . PRO A 1 248 ? -4.971  -1.815  12.514  1.00 96.51 248 A 1 
ATOM 1913 C CB  . PRO A 1 248 ? -4.842  -3.094  9.568   1.00 97.60 248 A 1 
ATOM 1914 C CG  . PRO A 1 248 ? -4.663  -4.609  9.481   1.00 96.89 248 A 1 
ATOM 1915 C CD  . PRO A 1 248 ? -4.238  -4.983  10.897  1.00 98.18 248 A 1 
ATOM 1916 N N   . GLY A 1 249 ? -4.082  -0.267  11.147  1.00 98.06 249 A 1 
ATOM 1917 C CA  . GLY A 1 249 ? -4.512  0.893   11.928  1.00 98.28 249 A 1 
ATOM 1918 C C   . GLY A 1 249 ? -3.374  1.647   12.622  1.00 98.59 249 A 1 
ATOM 1919 O O   . GLY A 1 249 ? -2.197  1.300   12.504  1.00 98.35 249 A 1 
ATOM 1920 N N   . GLU A 1 250 ? -3.725  2.719   13.332  1.00 98.60 250 A 1 
ATOM 1921 C CA  . GLU A 1 250 ? -2.787  3.703   13.891  1.00 98.62 250 A 1 
ATOM 1922 C C   . GLU A 1 250 ? -1.804  3.102   14.912  1.00 98.64 250 A 1 
ATOM 1923 O O   . GLU A 1 250 ? -0.595  3.308   14.796  1.00 98.39 250 A 1 
ATOM 1924 C CB  . GLU A 1 250 ? -3.615  4.851   14.485  1.00 98.30 250 A 1 
ATOM 1925 C CG  . GLU A 1 250 ? -2.745  5.967   15.072  1.00 97.48 250 A 1 
ATOM 1926 C CD  . GLU A 1 250 ? -3.547  7.234   15.389  1.00 97.87 250 A 1 
ATOM 1927 O OE1 . GLU A 1 250 ? -2.908  8.298   15.528  1.00 94.81 250 A 1 
ATOM 1928 O OE2 . GLU A 1 250 ? -4.795  7.185   15.420  1.00 96.14 250 A 1 
ATOM 1929 N N   . ALA A 1 251 ? -2.276  2.292   15.857  1.00 98.52 251 A 1 
ATOM 1930 C CA  . ALA A 1 251 ? -1.402  1.656   16.848  1.00 98.43 251 A 1 
ATOM 1931 C C   . ALA A 1 251 ? -0.381  0.704   16.195  1.00 98.56 251 A 1 
ATOM 1932 O O   . ALA A 1 251 ? 0.794   0.698   16.563  1.00 98.39 251 A 1 
ATOM 1933 C CB  . ALA A 1 251 ? -2.279  0.926   17.874  1.00 98.09 251 A 1 
ATOM 1934 N N   . GLY A 1 252 ? -0.808  -0.064  15.185  1.00 98.50 252 A 1 
ATOM 1935 C CA  . GLY A 1 252 ? 0.087   -0.919  14.407  1.00 98.59 252 A 1 
ATOM 1936 C C   . GLY A 1 252 ? 1.101   -0.123  13.584  1.00 98.72 252 A 1 
ATOM 1937 O O   . GLY A 1 252 ? 2.255   -0.532  13.474  1.00 98.64 252 A 1 
ATOM 1938 N N   . ALA A 1 253 ? 0.709   1.043   13.061  1.00 98.71 253 A 1 
ATOM 1939 C CA  . ALA A 1 253 ? 1.604   1.943   12.346  1.00 98.76 253 A 1 
ATOM 1940 C C   . ALA A 1 253 ? 2.729   2.470   13.243  1.00 98.76 253 A 1 
ATOM 1941 O O   . ALA A 1 253 ? 3.894   2.444   12.839  1.00 98.66 253 A 1 
ATOM 1942 C CB  . ALA A 1 253 ? 0.791   3.098   11.759  1.00 98.71 253 A 1 
ATOM 1943 N N   . HIS A 1 254 ? 2.399   2.906   14.463  1.00 98.69 254 A 1 
ATOM 1944 C CA  . HIS A 1 254 ? 3.387   3.351   15.444  1.00 98.60 254 A 1 
ATOM 1945 C C   . HIS A 1 254 ? 4.323   2.217   15.864  1.00 98.62 254 A 1 
ATOM 1946 O O   . HIS A 1 254 ? 5.537   2.380   15.777  1.00 98.48 254 A 1 
ATOM 1947 C CB  . HIS A 1 254 ? 2.680   3.990   16.645  1.00 98.31 254 A 1 
ATOM 1948 C CG  . HIS A 1 254 ? 2.093   5.341   16.309  1.00 96.63 254 A 1 
ATOM 1949 N ND1 . HIS A 1 254 ? 2.810   6.432   15.864  1.00 82.59 254 A 1 
ATOM 1950 C CD2 . HIS A 1 254 ? 0.780   5.712   16.384  1.00 84.00 254 A 1 
ATOM 1951 C CE1 . HIS A 1 254 ? 1.939   7.436   15.676  1.00 85.20 254 A 1 
ATOM 1952 N NE2 . HIS A 1 254 ? 0.694   7.047   15.977  1.00 88.11 254 A 1 
ATOM 1953 N N   . ALA A 1 255 ? 3.791   1.038   16.183  1.00 98.57 255 A 1 
ATOM 1954 C CA  . ALA A 1 255 ? 4.617   -0.123  16.516  1.00 98.58 255 A 1 
ATOM 1955 C C   . ALA A 1 255 ? 5.568   -0.519  15.367  1.00 98.60 255 A 1 
ATOM 1956 O O   . ALA A 1 255 ? 6.737   -0.842  15.593  1.00 98.47 255 A 1 
ATOM 1957 C CB  . ALA A 1 255 ? 3.681   -1.280  16.890  1.00 98.52 255 A 1 
ATOM 1958 N N   . GLN A 1 256 ? 5.093   -0.467  14.122  1.00 98.66 256 A 1 
ATOM 1959 C CA  . GLN A 1 256 ? 5.908   -0.750  12.937  1.00 98.64 256 A 1 
ATOM 1960 C C   . GLN A 1 256 ? 6.989   0.320   12.709  1.00 98.63 256 A 1 
ATOM 1961 O O   . GLN A 1 256 ? 8.108   -0.017  12.311  1.00 98.42 256 A 1 
ATOM 1962 C CB  . GLN A 1 256 ? 4.973   -0.896  11.725  1.00 98.44 256 A 1 
ATOM 1963 C CG  . GLN A 1 256 ? 5.689   -1.282  10.422  1.00 96.61 256 A 1 
ATOM 1964 C CD  . GLN A 1 256 ? 6.425   -2.613  10.518  1.00 97.00 256 A 1 
ATOM 1965 O OE1 . GLN A 1 256 ? 5.840   -3.671  10.687  1.00 90.62 256 A 1 
ATOM 1966 N NE2 . GLN A 1 256 ? 7.732   -2.617  10.413  1.00 88.95 256 A 1 
ATOM 1967 N N   . LEU A 1 257 ? 6.672   1.598   12.950  1.00 98.43 257 A 1 
ATOM 1968 C CA  . LEU A 1 257 ? 7.640   2.694   12.879  1.00 98.33 257 A 1 
ATOM 1969 C C   . LEU A 1 257 ? 8.722   2.534   13.953  1.00 98.04 257 A 1 
ATOM 1970 O O   . LEU A 1 257 ? 9.902   2.546   13.612  1.00 97.82 257 A 1 
ATOM 1971 C CB  . LEU A 1 257 ? 6.892   4.036   12.973  1.00 98.36 257 A 1 
ATOM 1972 C CG  . LEU A 1 257 ? 7.792   5.284   12.961  1.00 98.09 257 A 1 
ATOM 1973 C CD1 . LEU A 1 257 ? 8.694   5.363   11.726  1.00 97.80 257 A 1 
ATOM 1974 C CD2 . LEU A 1 257 ? 6.910   6.536   12.978  1.00 97.80 257 A 1 
ATOM 1975 N N   . ASP A 1 258 ? 8.343   2.289   15.204  1.00 98.21 258 A 1 
ATOM 1976 C CA  . ASP A 1 258 ? 9.280   2.090   16.316  1.00 97.87 258 A 1 
ATOM 1977 C C   . ASP A 1 258 ? 10.205  0.888   16.077  1.00 97.50 258 A 1 
ATOM 1978 O O   . ASP A 1 258 ? 11.423  0.970   16.274  1.00 97.05 258 A 1 
ATOM 1979 C CB  . ASP A 1 258 ? 8.493   1.894   17.621  1.00 97.58 258 A 1 
ATOM 1980 C CG  . ASP A 1 258 ? 7.784   3.161   18.111  1.00 92.74 258 A 1 
ATOM 1981 O OD1 . ASP A 1 258 ? 8.174   4.269   17.664  1.00 89.00 258 A 1 
ATOM 1982 O OD2 . ASP A 1 258 ? 6.885   3.005   18.965  1.00 88.83 258 A 1 
ATOM 1983 N N   . ALA A 1 259 ? 9.648   -0.223  15.578  1.00 97.87 259 A 1 
ATOM 1984 C CA  . ALA A 1 259 ? 10.434  -1.391  15.192  1.00 97.70 259 A 1 
ATOM 1985 C C   . ALA A 1 259 ? 11.450  -1.047  14.092  1.00 97.44 259 A 1 
ATOM 1986 O O   . ALA A 1 259 ? 12.615  -1.428  14.187  1.00 96.91 259 A 1 
ATOM 1987 C CB  . ALA A 1 259 ? 9.482   -2.510  14.750  1.00 97.71 259 A 1 
ATOM 1988 N N   . PHE A 1 260 ? 11.049  -0.288  13.070  1.00 97.67 260 A 1 
ATOM 1989 C CA  . PHE A 1 260 ? 11.966  0.149   12.015  1.00 97.45 260 A 1 
ATOM 1990 C C   . PHE A 1 260 ? 13.091  1.046   12.556  1.00 97.09 260 A 1 
ATOM 1991 O O   . PHE A 1 260 ? 14.265  0.800   12.264  1.00 96.76 260 A 1 
ATOM 1992 C CB  . PHE A 1 260 ? 11.175  0.853   10.905  1.00 97.55 260 A 1 
ATOM 1993 C CG  . PHE A 1 260 ? 12.060  1.535   9.882   1.00 97.77 260 A 1 
ATOM 1994 C CD1 . PHE A 1 260 ? 12.123  2.943   9.824   1.00 97.55 260 A 1 
ATOM 1995 C CD2 . PHE A 1 260 ? 12.872  0.766   9.032   1.00 97.64 260 A 1 
ATOM 1996 C CE1 . PHE A 1 260 ? 12.989  3.569   8.912   1.00 97.45 260 A 1 
ATOM 1997 C CE2 . PHE A 1 260 ? 13.742  1.394   8.121   1.00 97.44 260 A 1 
ATOM 1998 C CZ  . PHE A 1 260 ? 13.802  2.796   8.062   1.00 97.51 260 A 1 
ATOM 1999 N N   . LEU A 1 261 ? 12.750  2.052   13.370  1.00 97.04 261 A 1 
ATOM 2000 C CA  . LEU A 1 261 ? 13.720  2.997   13.930  1.00 96.31 261 A 1 
ATOM 2001 C C   . LEU A 1 261 ? 14.759  2.306   14.817  1.00 95.53 261 A 1 
ATOM 2002 O O   . LEU A 1 261 ? 15.926  2.693   14.806  1.00 94.90 261 A 1 
ATOM 2003 C CB  . LEU A 1 261 ? 12.976  4.073   14.735  1.00 96.57 261 A 1 
ATOM 2004 C CG  . LEU A 1 261 ? 12.071  5.005   13.906  1.00 96.41 261 A 1 
ATOM 2005 C CD1 . LEU A 1 261 ? 11.328  5.946   14.850  1.00 96.07 261 A 1 
ATOM 2006 C CD2 . LEU A 1 261 ? 12.847  5.838   12.892  1.00 96.02 261 A 1 
ATOM 2007 N N   . THR A 1 262 ? 14.355  1.271   15.553  1.00 95.59 262 A 1 
ATOM 2008 C CA  . THR A 1 262 ? 15.217  0.561   16.509  1.00 94.84 262 A 1 
ATOM 2009 C C   . THR A 1 262 ? 16.029  -0.571  15.886  1.00 94.15 262 A 1 
ATOM 2010 O O   . THR A 1 262 ? 17.116  -0.873  16.379  1.00 92.76 262 A 1 
ATOM 2011 C CB  . THR A 1 262 ? 14.402  0.016   17.688  1.00 94.45 262 A 1 
ATOM 2012 O OG1 . THR A 1 262 ? 13.318  -0.757  17.237  1.00 89.48 262 A 1 
ATOM 2013 C CG2 . THR A 1 262 ? 13.835  1.131   18.565  1.00 87.27 262 A 1 
ATOM 2014 N N   . THR A 1 263 ? 15.545  -1.200  14.808  1.00 95.03 263 A 1 
ATOM 2015 C CA  . THR A 1 263 ? 16.160  -2.431  14.270  1.00 94.69 263 A 1 
ATOM 2016 C C   . THR A 1 263 ? 16.711  -2.315  12.851  1.00 94.70 263 A 1 
ATOM 2017 O O   . THR A 1 263 ? 17.599  -3.090  12.493  1.00 93.59 263 A 1 
ATOM 2018 C CB  . THR A 1 263 ? 15.194  -3.623  14.325  1.00 94.54 263 A 1 
ATOM 2019 O OG1 . THR A 1 263 ? 14.090  -3.443  13.468  1.00 91.55 263 A 1 
ATOM 2020 C CG2 . THR A 1 263 ? 14.655  -3.892  15.732  1.00 89.29 263 A 1 
ATOM 2021 N N   . ALA A 1 264 ? 16.200  -1.396  12.031  1.00 95.59 264 A 1 
ATOM 2022 C CA  . ALA A 1 264 ? 16.469  -1.392  10.595  1.00 96.01 264 A 1 
ATOM 2023 C C   . ALA A 1 264 ? 16.881  -0.029  10.017  1.00 96.36 264 A 1 
ATOM 2024 O O   . ALA A 1 264 ? 17.367  0.010   8.884   1.00 95.89 264 A 1 
ATOM 2025 C CB  . ALA A 1 264 ? 15.241  -1.972  9.877   1.00 95.91 264 A 1 
ATOM 2026 N N   . LEU A 1 265 ? 16.715  1.081   10.752  1.00 95.92 265 A 1 
ATOM 2027 C CA  . LEU A 1 265 ? 17.164  2.390   10.270  1.00 96.17 265 A 1 
ATOM 2028 C C   . LEU A 1 265 ? 18.691  2.436   10.132  1.00 96.23 265 A 1 
ATOM 2029 O O   . LEU A 1 265 ? 19.189  2.914   9.114   1.00 96.15 265 A 1 
ATOM 2030 C CB  . LEU A 1 265 ? 16.632  3.506   11.189  1.00 96.34 265 A 1 
ATOM 2031 C CG  . LEU A 1 265 ? 17.075  4.919   10.762  1.00 96.32 265 A 1 
ATOM 2032 C CD1 . LEU A 1 265 ? 16.564  5.307   9.374   1.00 95.90 265 A 1 
ATOM 2033 C CD2 . LEU A 1 265 ? 16.558  5.958   11.756  1.00 95.66 265 A 1 
ATOM 2034 N N   . ALA A 1 266 ? 19.429  1.899   11.105  1.00 95.75 266 A 1 
ATOM 2035 C CA  . ALA A 1 266 ? 20.882  1.775   11.003  1.00 95.23 266 A 1 
ATOM 2036 C C   . ALA A 1 266 ? 21.267  0.799   9.880   1.00 95.26 266 A 1 
ATOM 2037 O O   . ALA A 1 266 ? 20.842  -0.359  9.883   1.00 94.03 266 A 1 
ATOM 2038 C CB  . ALA A 1 266 ? 21.443  1.318   12.352  1.00 94.00 266 A 1 
ATOM 2039 N N   . GLY A 1 267 ? 22.053  1.252   8.918   1.00 95.57 267 A 1 
ATOM 2040 C CA  . GLY A 1 267 ? 22.441  0.479   7.734   1.00 95.84 267 A 1 
ATOM 2041 C C   . GLY A 1 267 ? 21.371  0.408   6.637   1.00 96.83 267 A 1 
ATOM 2042 O O   . GLY A 1 267 ? 21.519  -0.365  5.685   1.00 96.32 267 A 1 
ATOM 2043 N N   . TYR A 1 268 ? 20.292  1.207   6.739   1.00 96.90 268 A 1 
ATOM 2044 C CA  . TYR A 1 268 ? 19.205  1.223   5.752   1.00 97.44 268 A 1 
ATOM 2045 C C   . TYR A 1 268 ? 19.704  1.509   4.334   1.00 97.46 268 A 1 
ATOM 2046 O O   . TYR A 1 268 ? 19.275  0.858   3.380   1.00 97.22 268 A 1 
ATOM 2047 C CB  . TYR A 1 268 ? 18.157  2.269   6.156   1.00 97.67 268 A 1 
ATOM 2048 C CG  . TYR A 1 268 ? 17.030  2.408   5.147   1.00 97.95 268 A 1 
ATOM 2049 C CD1 . TYR A 1 268 ? 17.020  3.476   4.224   1.00 97.76 268 A 1 
ATOM 2050 C CD2 . TYR A 1 268 ? 16.011  1.436   5.101   1.00 97.76 268 A 1 
ATOM 2051 C CE1 . TYR A 1 268 ? 15.998  3.569   3.264   1.00 97.71 268 A 1 
ATOM 2052 C CE2 . TYR A 1 268 ? 14.987  1.526   4.142   1.00 97.71 268 A 1 
ATOM 2053 C CZ  . TYR A 1 268 ? 14.978  2.591   3.219   1.00 97.86 268 A 1 
ATOM 2054 O OH  . TYR A 1 268 ? 13.994  2.666   2.287   1.00 97.49 268 A 1 
ATOM 2055 N N   . ALA A 1 269 ? 20.631  2.452   4.179   1.00 97.15 269 A 1 
ATOM 2056 C CA  . ALA A 1 269 ? 21.150  2.851   2.870   1.00 96.80 269 A 1 
ATOM 2057 C C   . ALA A 1 269 ? 21.741  1.672   2.079   1.00 96.86 269 A 1 
ATOM 2058 O O   . ALA A 1 269 ? 21.540  1.603   0.859   1.00 96.32 269 A 1 
ATOM 2059 C CB  . ALA A 1 269 ? 22.177  3.972   3.067   1.00 96.20 269 A 1 
ATOM 2060 N N   . ASP A 1 270 ? 22.375  0.724   2.759   1.00 96.40 270 A 1 
ATOM 2061 C CA  . ASP A 1 270 ? 23.012  -0.451  2.154   1.00 95.84 270 A 1 
ATOM 2062 C C   . ASP A 1 270 ? 22.070  -1.661  2.088   1.00 96.33 270 A 1 
ATOM 2063 O O   . ASP A 1 270 ? 22.081  -2.421  1.115   1.00 95.30 270 A 1 
ATOM 2064 C CB  . ASP A 1 270 ? 24.278  -0.794  2.955   1.00 94.22 270 A 1 
ATOM 2065 C CG  . ASP A 1 270 ? 25.356  0.291   2.874   1.00 87.87 270 A 1 
ATOM 2066 O OD1 . ASP A 1 270 ? 25.387  1.022   1.852   1.00 83.80 270 A 1 
ATOM 2067 O OD2 . ASP A 1 270 ? 26.164  0.359   3.820   1.00 82.95 270 A 1 
ATOM 2068 N N   . ALA A 1 271 ? 21.224  -1.844  3.110   1.00 97.27 271 A 1 
ATOM 2069 C CA  . ALA A 1 271 ? 20.416  -3.055  3.259   1.00 97.52 271 A 1 
ATOM 2070 C C   . ALA A 1 271 ? 19.031  -2.993  2.589   1.00 97.84 271 A 1 
ATOM 2071 O O   . ALA A 1 271 ? 18.457  -4.045  2.296   1.00 97.16 271 A 1 
ATOM 2072 C CB  . ALA A 1 271 ? 20.320  -3.377  4.753   1.00 96.88 271 A 1 
ATOM 2073 N N   . ARG A 1 272 ? 18.482  -1.798  2.295   1.00 97.80 272 A 1 
ATOM 2074 C CA  . ARG A 1 272 ? 17.102  -1.610  1.775   1.00 97.74 272 A 1 
ATOM 2075 C C   . ARG A 1 272 ? 16.790  -2.342  0.463   1.00 97.89 272 A 1 
ATOM 2076 O O   . ARG A 1 272 ? 15.625  -2.523  0.132   1.00 97.18 272 A 1 
ATOM 2077 C CB  . ARG A 1 272 ? 16.806  -0.114  1.606   1.00 96.94 272 A 1 
ATOM 2078 C CG  . ARG A 1 272 ? 17.564  0.473   0.402   1.00 95.48 272 A 1 
ATOM 2079 C CD  . ARG A 1 272 ? 17.287  1.965   0.213   1.00 94.17 272 A 1 
ATOM 2080 N NE  . ARG A 1 272 ? 17.855  2.380   -1.084  1.00 90.82 272 A 1 
ATOM 2081 C CZ  . ARG A 1 272 ? 19.153  2.496   -1.349  1.00 90.84 272 A 1 
ATOM 2082 N NH1 . ARG A 1 272 ? 20.052  2.487   -0.409  1.00 83.30 272 A 1 
ATOM 2083 N NH2 . ARG A 1 272 ? 19.556  2.582   -2.574  1.00 84.17 272 A 1 
ATOM 2084 N N   . ASP A 1 273 ? 17.815  -2.700  -0.311  1.00 98.02 273 A 1 
ATOM 2085 C CA  . ASP A 1 273 ? 17.672  -3.393  -1.595  1.00 97.96 273 A 1 
ATOM 2086 C C   . ASP A 1 273 ? 17.746  -4.924  -1.467  1.00 98.21 273 A 1 
ATOM 2087 O O   . ASP A 1 273 ? 17.636  -5.629  -2.472  1.00 97.67 273 A 1 
ATOM 2088 C CB  . ASP A 1 273 ? 18.722  -2.845  -2.572  1.00 97.32 273 A 1 
ATOM 2089 C CG  . ASP A 1 273 ? 18.324  -1.531  -3.247  1.00 95.89 273 A 1 
ATOM 2090 O OD1 . ASP A 1 273 ? 17.118  -1.286  -3.459  1.00 93.56 273 A 1 
ATOM 2091 O OD2 . ASP A 1 273 ? 19.218  -0.836  -3.776  1.00 92.58 273 A 1 
ATOM 2092 N N   . ARG A 1 274 ? 17.914  -5.446  -0.244  1.00 98.31 274 A 1 
ATOM 2093 C CA  . ARG A 1 274 ? 18.077  -6.870  0.087   1.00 98.35 274 A 1 
ATOM 2094 C C   . ARG A 1 274 ? 16.749  -7.485  0.547   1.00 98.49 274 A 1 
ATOM 2095 O O   . ARG A 1 274 ? 16.368  -7.300  1.702   1.00 98.03 274 A 1 
ATOM 2096 C CB  . ARG A 1 274 ? 19.169  -6.990  1.168   1.00 97.71 274 A 1 
ATOM 2097 C CG  . ARG A 1 274 ? 20.582  -6.621  0.678   1.00 94.49 274 A 1 
ATOM 2098 C CD  . ARG A 1 274 ? 21.149  -7.625  -0.325  1.00 91.55 274 A 1 
ATOM 2099 N NE  . ARG A 1 274 ? 21.245  -8.963  0.278   1.00 89.12 274 A 1 
ATOM 2100 C CZ  . ARG A 1 274 ? 22.320  -9.641  0.591   1.00 87.48 274 A 1 
ATOM 2101 N NH1 . ARG A 1 274 ? 23.513  -9.203  0.344   1.00 80.06 274 A 1 
ATOM 2102 N NH2 . ARG A 1 274 ? 22.208  -10.793 1.181   1.00 79.45 274 A 1 
ATOM 2103 N N   . PRO A 1 275 ? 16.025  -8.226  -0.320  1.00 98.45 275 A 1 
ATOM 2104 C CA  . PRO A 1 275 ? 14.744  -8.848  0.041   1.00 98.40 275 A 1 
ATOM 2105 C C   . PRO A 1 275 ? 14.883  -10.006 1.042   1.00 98.14 275 A 1 
ATOM 2106 O O   . PRO A 1 275 ? 13.911  -10.371 1.703   1.00 97.15 275 A 1 
ATOM 2107 C CB  . PRO A 1 275 ? 14.156  -9.323  -1.288  1.00 98.26 275 A 1 
ATOM 2108 C CG  . PRO A 1 275 ? 15.388  -9.642  -2.130  1.00 97.66 275 A 1 
ATOM 2109 C CD  . PRO A 1 275 ? 16.370  -8.558  -1.699  1.00 98.39 275 A 1 
ATOM 2110 N N   . ASP A 1 276 ? 16.079  -10.565 1.175   1.00 97.68 276 A 1 
ATOM 2111 C CA  . ASP A 1 276 ? 16.424  -11.592 2.160   1.00 96.84 276 A 1 
ATOM 2112 C C   . ASP A 1 276 ? 16.536  -11.054 3.601   1.00 96.74 276 A 1 
ATOM 2113 O O   . ASP A 1 276 ? 16.590  -11.841 4.552   1.00 95.50 276 A 1 
ATOM 2114 C CB  . ASP A 1 276 ? 17.733  -12.279 1.723   1.00 95.96 276 A 1 
ATOM 2115 C CG  . ASP A 1 276 ? 18.948  -11.343 1.671   1.00 95.65 276 A 1 
ATOM 2116 O OD1 . ASP A 1 276 ? 18.876  -10.272 1.032   1.00 93.67 276 A 1 
ATOM 2117 O OD2 . ASP A 1 276 ? 20.014  -11.670 2.240   1.00 92.50 276 A 1 
ATOM 2118 N N   . ARG A 1 277 ? 16.541  -9.721  3.796   1.00 97.33 277 A 1 
ATOM 2119 C CA  . ARG A 1 277 ? 16.735  -9.054  5.091   1.00 97.14 277 A 1 
ATOM 2120 C C   . ARG A 1 277 ? 15.515  -8.227  5.507   1.00 97.35 277 A 1 
ATOM 2121 O O   . ARG A 1 277 ? 14.908  -7.574  4.660   1.00 96.37 277 A 1 
ATOM 2122 C CB  . ARG A 1 277 ? 17.984  -8.167  5.037   1.00 96.18 277 A 1 
ATOM 2123 C CG  . ARG A 1 277 ? 19.255  -8.975  4.762   1.00 92.97 277 A 1 
ATOM 2124 C CD  . ARG A 1 277 ? 20.476  -8.062  4.740   1.00 88.25 277 A 1 
ATOM 2125 N NE  . ARG A 1 277 ? 21.676  -8.823  4.370   1.00 84.10 277 A 1 
ATOM 2126 C CZ  . ARG A 1 277 ? 22.928  -8.417  4.484   1.00 77.03 277 A 1 
ATOM 2127 N NH1 . ARG A 1 277 ? 23.232  -7.240  4.952   1.00 72.41 277 A 1 
ATOM 2128 N NH2 . ARG A 1 277 ? 23.898  -9.204  4.117   1.00 72.37 277 A 1 
ATOM 2129 N N   . PRO A 1 278 ? 15.196  -8.146  6.807   1.00 96.80 278 A 1 
ATOM 2130 C CA  . PRO A 1 278 ? 14.143  -7.269  7.332   1.00 96.25 278 A 1 
ATOM 2131 C C   . PRO A 1 278 ? 14.629  -5.807  7.436   1.00 96.47 278 A 1 
ATOM 2132 O O   . PRO A 1 278 ? 14.610  -5.203  8.500   1.00 94.88 278 A 1 
ATOM 2133 C CB  . PRO A 1 278 ? 13.757  -7.902  8.677   1.00 94.82 278 A 1 
ATOM 2134 C CG  . PRO A 1 278 ? 15.091  -8.452  9.174   1.00 92.58 278 A 1 
ATOM 2135 C CD  . PRO A 1 278 ? 15.778  -8.923  7.891   1.00 95.77 278 A 1 
ATOM 2136 N N   . ALA A 1 279 ? 15.106  -5.232  6.332   1.00 96.65 279 A 1 
ATOM 2137 C CA  . ALA A 1 279 ? 15.778  -3.929  6.287   1.00 96.72 279 A 1 
ATOM 2138 C C   . ALA A 1 279 ? 14.913  -2.788  5.719   1.00 96.93 279 A 1 
ATOM 2139 O O   . ALA A 1 279 ? 15.421  -1.706  5.417   1.00 95.02 279 A 1 
ATOM 2140 C CB  . ALA A 1 279 ? 17.092  -4.107  5.522   1.00 95.61 279 A 1 
ATOM 2141 N N   . THR A 1 280 ? 13.607  -3.007  5.548   1.00 97.38 280 A 1 
ATOM 2142 C CA  . THR A 1 280 ? 12.653  -1.996  5.066   1.00 97.42 280 A 1 
ATOM 2143 C C   . THR A 1 280 ? 11.631  -1.654  6.145   1.00 97.72 280 A 1 
ATOM 2144 O O   . THR A 1 280 ? 11.312  -2.489  6.989   1.00 96.77 280 A 1 
ATOM 2145 C CB  . THR A 1 280 ? 11.938  -2.443  3.785   1.00 96.38 280 A 1 
ATOM 2146 O OG1 . THR A 1 280 ? 11.215  -3.635  3.988   1.00 92.98 280 A 1 
ATOM 2147 C CG2 . THR A 1 280 ? 12.912  -2.680  2.636   1.00 91.90 280 A 1 
ATOM 2148 N N   . SER A 1 281 ? 11.075  -0.436  6.104   1.00 98.04 281 A 1 
ATOM 2149 C CA  . SER A 1 281 ? 10.122  0.020   7.123   1.00 98.24 281 A 1 
ATOM 2150 C C   . SER A 1 281 ? 8.774   -0.697  7.082   1.00 98.30 281 A 1 
ATOM 2151 O O   . SER A 1 281 ? 8.078   -0.734  8.088   1.00 97.92 281 A 1 
ATOM 2152 C CB  . SER A 1 281 ? 9.886   1.524   6.985   1.00 98.11 281 A 1 
ATOM 2153 O OG  . SER A 1 281 ? 9.232   1.818   5.760   1.00 97.57 281 A 1 
ATOM 2154 N N   . ARG A 1 282 ? 8.372   -1.216  5.930   1.00 98.44 282 A 1 
ATOM 2155 C CA  . ARG A 1 282 ? 7.028   -1.768  5.679   1.00 98.51 282 A 1 
ATOM 2156 C C   . ARG A 1 282 ? 5.881   -0.805  6.059   1.00 98.69 282 A 1 
ATOM 2157 O O   . ARG A 1 282 ? 4.769   -1.236  6.314   1.00 98.41 282 A 1 
ATOM 2158 C CB  . ARG A 1 282 ? 6.875   -3.163  6.314   1.00 98.07 282 A 1 
ATOM 2159 C CG  . ARG A 1 282 ? 7.906   -4.188  5.811   1.00 95.83 282 A 1 
ATOM 2160 C CD  . ARG A 1 282 ? 7.661   -5.581  6.411   1.00 91.85 282 A 1 
ATOM 2161 N NE  . ARG A 1 282 ? 6.406   -6.184  5.931   1.00 85.02 282 A 1 
ATOM 2162 C CZ  . ARG A 1 282 ? 5.824   -7.279  6.402   1.00 77.79 282 A 1 
ATOM 2163 N NH1 . ARG A 1 282 ? 6.330   -7.966  7.383   1.00 71.00 282 A 1 
ATOM 2164 N NH2 . ARG A 1 282 ? 4.709   -7.712  5.884   1.00 70.66 282 A 1 
ATOM 2165 N N   . LEU A 1 283 ? 6.136   0.508   6.058   1.00 98.67 283 A 1 
ATOM 2166 C CA  . LEU A 1 283 ? 5.136   1.532   6.402   1.00 98.74 283 A 1 
ATOM 2167 C C   . LEU A 1 283 ? 4.180   1.881   5.246   1.00 98.78 283 A 1 
ATOM 2168 O O   . LEU A 1 283 ? 3.242   2.648   5.442   1.00 98.66 283 A 1 
ATOM 2169 C CB  . LEU A 1 283 ? 5.851   2.798   6.905   1.00 98.69 283 A 1 
ATOM 2170 C CG  . LEU A 1 283 ? 6.522   2.647   8.280   1.00 98.40 283 A 1 
ATOM 2171 C CD1 . LEU A 1 283 ? 7.377   3.881   8.554   1.00 97.90 283 A 1 
ATOM 2172 C CD2 . LEU A 1 283 ? 5.501   2.507   9.411   1.00 97.77 283 A 1 
ATOM 2173 N N   . SER A 1 284 ? 4.395   1.356   4.043   1.00 98.70 284 A 1 
ATOM 2174 C CA  . SER A 1 284 ? 3.623   1.726   2.852   1.00 98.64 284 A 1 
ATOM 2175 C C   . SER A 1 284 ? 2.101   1.546   2.997   1.00 98.70 284 A 1 
ATOM 2176 O O   . SER A 1 284 ? 1.392   2.494   2.650   1.00 98.53 284 A 1 
ATOM 2177 C CB  . SER A 1 284 ? 4.163   1.029   1.600   1.00 98.27 284 A 1 
ATOM 2178 O OG  . SER A 1 284 ? 4.243   -0.368  1.752   1.00 96.79 284 A 1 
ATOM 2179 N N   . PRO A 1 285 ? 1.544   0.447   3.556   1.00 98.78 285 A 1 
ATOM 2180 C CA  . PRO A 1 285 ? 0.096   0.332   3.722   1.00 98.78 285 A 1 
ATOM 2181 C C   . PRO A 1 285 ? -0.451  1.285   4.797   1.00 98.80 285 A 1 
ATOM 2182 O O   . PRO A 1 285 ? -1.523  1.866   4.623   1.00 98.67 285 A 1 
ATOM 2183 C CB  . PRO A 1 285 ? -0.153  -1.143  4.054   1.00 98.60 285 A 1 
ATOM 2184 C CG  . PRO A 1 285 ? 1.150   -1.604  4.698   1.00 97.73 285 A 1 
ATOM 2185 C CD  . PRO A 1 285 ? 2.203   -0.792  3.963   1.00 98.62 285 A 1 
ATOM 2186 N N   . PHE A 1 286 ? 0.310   1.534   5.869   1.00 98.88 286 A 1 
ATOM 2187 C CA  . PHE A 1 286 ? -0.071  2.490   6.913   1.00 98.89 286 A 1 
ATOM 2188 C C   . PHE A 1 286 ? -0.104  3.934   6.385   1.00 98.86 286 A 1 
ATOM 2189 O O   . PHE A 1 286 ? -1.009  4.697   6.710   1.00 98.69 286 A 1 
ATOM 2190 C CB  . PHE A 1 286 ? 0.905   2.371   8.084   1.00 98.88 286 A 1 
ATOM 2191 C CG  . PHE A 1 286 ? 0.936   1.012   8.759   1.00 98.88 286 A 1 
ATOM 2192 C CD1 . PHE A 1 286 ? -0.112  0.630   9.614   1.00 98.74 286 A 1 
ATOM 2193 C CD2 . PHE A 1 286 ? 2.029   0.146   8.570   1.00 98.74 286 A 1 
ATOM 2194 C CE1 . PHE A 1 286 ? -0.063  -0.603  10.291  1.00 98.60 286 A 1 
ATOM 2195 C CE2 . PHE A 1 286 ? 2.079   -1.087  9.247   1.00 98.57 286 A 1 
ATOM 2196 C CZ  . PHE A 1 286 ? 1.036   -1.458  10.116  1.00 98.61 286 A 1 
ATOM 2197 N N   . LEU A 1 287 ? 0.850   4.303   5.527   1.00 98.82 287 A 1 
ATOM 2198 C CA  . LEU A 1 287 ? 0.868   5.598   4.840   1.00 98.75 287 A 1 
ATOM 2199 C C   . LEU A 1 287 ? -0.253  5.719   3.798   1.00 98.61 287 A 1 
ATOM 2200 O O   . LEU A 1 287 ? -0.810  6.803   3.630   1.00 98.24 287 A 1 
ATOM 2201 C CB  . LEU A 1 287 ? 2.243   5.797   4.173   1.00 98.71 287 A 1 
ATOM 2202 C CG  . LEU A 1 287 ? 3.381   6.132   5.152   1.00 98.58 287 A 1 
ATOM 2203 C CD1 . LEU A 1 287 ? 4.730   5.985   4.445   1.00 98.31 287 A 1 
ATOM 2204 C CD2 . LEU A 1 287 ? 3.267   7.573   5.657   1.00 98.17 287 A 1 
ATOM 2205 N N   . ARG A 1 288 ? -0.590  4.630   3.093   1.00 98.61 288 A 1 
ATOM 2206 C CA  . ARG A 1 288 ? -1.674  4.605   2.090   1.00 98.48 288 A 1 
ATOM 2207 C C   . ARG A 1 288 ? -3.032  4.947   2.690   1.00 98.45 288 A 1 
ATOM 2208 O O   . ARG A 1 288 ? -3.774  5.722   2.091   1.00 97.80 288 A 1 
ATOM 2209 C CB  . ARG A 1 288 ? -1.703  3.235   1.390   1.00 98.06 288 A 1 
ATOM 2210 C CG  . ARG A 1 288 ? -2.970  2.980   0.552   1.00 96.46 288 A 1 
ATOM 2211 C CD  . ARG A 1 288 ? -3.158  3.980   -0.585  1.00 94.88 288 A 1 
ATOM 2212 N NE  . ARG A 1 288 ? -4.485  3.851   -1.221  1.00 93.23 288 A 1 
ATOM 2213 C CZ  . ARG A 1 288 ? -5.573  4.555   -0.933  1.00 92.03 288 A 1 
ATOM 2214 N NH1 . ARG A 1 288 ? -5.615  5.424   0.032   1.00 86.14 288 A 1 
ATOM 2215 N NH2 . ARG A 1 288 ? -6.660  4.399   -1.630  1.00 87.01 288 A 1 
ATOM 2216 N N   . PHE A 1 289 ? -3.352  4.372   3.850   1.00 98.65 289 A 1 
ATOM 2217 C CA  . PHE A 1 289 ? -4.630  4.594   4.539   1.00 98.61 289 A 1 
ATOM 2218 C C   . PHE A 1 289 ? -4.544  5.680   5.618   1.00 98.60 289 A 1 
ATOM 2219 O O   . PHE A 1 289 ? -5.492  5.894   6.372   1.00 98.08 289 A 1 
ATOM 2220 C CB  . PHE A 1 289 ? -5.157  3.259   5.068   1.00 98.45 289 A 1 
ATOM 2221 C CG  . PHE A 1 289 ? -5.640  2.357   3.951   1.00 98.32 289 A 1 
ATOM 2222 C CD1 . PHE A 1 289 ? -6.949  2.503   3.453   1.00 97.83 289 A 1 
ATOM 2223 C CD2 . PHE A 1 289 ? -4.777  1.412   3.372   1.00 97.80 289 A 1 
ATOM 2224 C CE1 . PHE A 1 289 ? -7.392  1.703   2.389   1.00 97.35 289 A 1 
ATOM 2225 C CE2 . PHE A 1 289 ? -5.220  0.615   2.303   1.00 97.27 289 A 1 
ATOM 2226 C CZ  . PHE A 1 289 ? -6.529  0.761   1.816   1.00 97.27 289 A 1 
ATOM 2227 N N   . GLY A 1 290 ? -3.395  6.369   5.701   1.00 98.59 290 A 1 
ATOM 2228 C CA  . GLY A 1 290 ? -3.180  7.439   6.660   1.00 98.55 290 A 1 
ATOM 2229 C C   . GLY A 1 290 ? -3.288  6.985   8.113   1.00 98.65 290 A 1 
ATOM 2230 O O   . GLY A 1 290 ? -3.655  7.795   8.955   1.00 98.15 290 A 1 
ATOM 2231 N N   . ASN A 1 291 ? -2.979  5.725   8.425   1.00 98.74 291 A 1 
ATOM 2232 C CA  . ASN A 1 291 ? -2.858  5.249   9.810   1.00 98.79 291 A 1 
ATOM 2233 C C   . ASN A 1 291 ? -1.648  5.887   10.525  1.00 98.78 291 A 1 
ATOM 2234 O O   . ASN A 1 291 ? -1.598  5.929   11.745  1.00 98.51 291 A 1 
ATOM 2235 C CB  . ASN A 1 291 ? -2.742  3.720   9.823   1.00 98.69 291 A 1 
ATOM 2236 C CG  . ASN A 1 291 ? -3.855  2.975   9.110   1.00 98.41 291 A 1 
ATOM 2237 O OD1 . ASN A 1 291 ? -3.615  2.028   8.373   1.00 93.64 291 A 1 
ATOM 2238 N ND2 . ASN A 1 291 ? -5.097  3.335   9.317   1.00 92.56 291 A 1 
ATOM 2239 N N   . VAL A 1 292 ? -0.683  6.412   9.767   1.00 98.79 292 A 1 
ATOM 2240 C CA  . VAL A 1 292 ? 0.374   7.325   10.216  1.00 98.79 292 A 1 
ATOM 2241 C C   . VAL A 1 292 ? 0.545   8.411   9.155   1.00 98.76 292 A 1 
ATOM 2242 O O   . VAL A 1 292 ? 0.380   8.149   7.957   1.00 98.51 292 A 1 
ATOM 2243 C CB  . VAL A 1 292 ? 1.678   6.555   10.501  1.00 98.69 292 A 1 
ATOM 2244 C CG1 . VAL A 1 292 ? 2.313   5.935   9.243   1.00 98.31 292 A 1 
ATOM 2245 C CG2 . VAL A 1 292 ? 2.727   7.425   11.201  1.00 98.04 292 A 1 
ATOM 2246 N N   . SER A 1 293 ? 0.845   9.644   9.564   1.00 98.74 293 A 1 
ATOM 2247 C CA  . SER A 1 293 ? 1.106   10.719  8.607   1.00 98.68 293 A 1 
ATOM 2248 C C   . SER A 1 293 ? 2.566   10.721  8.128   1.00 98.72 293 A 1 
ATOM 2249 O O   . SER A 1 293 ? 3.473   10.336  8.872   1.00 98.57 293 A 1 
ATOM 2250 C CB  . SER A 1 293 ? 0.713   12.081  9.184   1.00 98.34 293 A 1 
ATOM 2251 O OG  . SER A 1 293 ? 1.689   12.540  10.090  1.00 97.24 293 A 1 
ATOM 2252 N N   . PRO A 1 294 ? 2.846   11.237  6.922   1.00 98.57 294 A 1 
ATOM 2253 C CA  . PRO A 1 294 ? 4.221   11.473  6.492   1.00 98.43 294 A 1 
ATOM 2254 C C   . PRO A 1 294 ? 4.992   12.400  7.440   1.00 98.36 294 A 1 
ATOM 2255 O O   . PRO A 1 294 ? 6.203   12.250  7.580   1.00 98.04 294 A 1 
ATOM 2256 C CB  . PRO A 1 294 ? 4.117   12.079  5.092   1.00 98.08 294 A 1 
ATOM 2257 C CG  . PRO A 1 294 ? 2.761   11.599  4.588   1.00 96.97 294 A 1 
ATOM 2258 C CD  . PRO A 1 294 ? 1.914   11.557  5.851   1.00 98.20 294 A 1 
ATOM 2259 N N   . ARG A 1 295 ? 4.305   13.331  8.124   1.00 98.16 295 A 1 
ATOM 2260 C CA  . ARG A 1 295 ? 4.900   14.242  9.117   1.00 98.04 295 A 1 
ATOM 2261 C C   . ARG A 1 295 ? 5.366   13.492  10.361  1.00 98.15 295 A 1 
ATOM 2262 O O   . ARG A 1 295 ? 6.490   13.706  10.802  1.00 97.89 295 A 1 
ATOM 2263 C CB  . ARG A 1 295 ? 3.893   15.338  9.503   1.00 97.13 295 A 1 
ATOM 2264 C CG  . ARG A 1 295 ? 3.619   16.317  8.356   1.00 89.86 295 A 1 
ATOM 2265 C CD  . ARG A 1 295 ? 2.391   17.188  8.637   1.00 89.63 295 A 1 
ATOM 2266 N NE  . ARG A 1 295 ? 2.521   17.997  9.857   1.00 80.07 295 A 1 
ATOM 2267 C CZ  . ARG A 1 295 ? 1.627   18.843  10.324  1.00 75.27 295 A 1 
ATOM 2268 N NH1 . ARG A 1 295 ? 0.499   19.073  9.718   1.00 68.58 295 A 1 
ATOM 2269 N NH2 . ARG A 1 295 ? 1.844   19.481  11.427  1.00 63.05 295 A 1 
ATOM 2270 N N   . GLN A 1 296 ? 4.551   12.577  10.884  1.00 98.36 296 A 1 
ATOM 2271 C CA  . GLN A 1 296 ? 4.941   11.723  12.011  1.00 98.37 296 A 1 
ATOM 2272 C C   . GLN A 1 296 ? 6.182   10.892  11.663  1.00 98.34 296 A 1 
ATOM 2273 O O   . GLN A 1 296 ? 7.160   10.906  12.414  1.00 98.20 296 A 1 
ATOM 2274 C CB  . GLN A 1 296 ? 3.782   10.799  12.412  1.00 98.39 296 A 1 
ATOM 2275 C CG  . GLN A 1 296 ? 2.659   11.535  13.156  1.00 97.28 296 A 1 
ATOM 2276 C CD  . GLN A 1 296 ? 1.433   10.642  13.298  1.00 96.66 296 A 1 
ATOM 2277 O OE1 . GLN A 1 296 ? 0.855   10.214  12.318  1.00 90.49 296 A 1 
ATOM 2278 N NE2 . GLN A 1 296 ? 1.009   10.308  14.490  1.00 88.65 296 A 1 
ATOM 2279 N N   . VAL A 1 297 ? 6.194   10.248  10.491  1.00 98.43 297 A 1 
ATOM 2280 C CA  . VAL A 1 297 ? 7.343   9.457   10.025  1.00 98.47 297 A 1 
ATOM 2281 C C   . VAL A 1 297 ? 8.584   10.336  9.848   1.00 98.23 297 A 1 
ATOM 2282 O O   . VAL A 1 297 ? 9.666   9.969   10.306  1.00 98.04 297 A 1 
ATOM 2283 C CB  . VAL A 1 297 ? 7.006   8.712   8.721   1.00 98.58 297 A 1 
ATOM 2284 C CG1 . VAL A 1 297 ? 8.203   7.894   8.222   1.00 98.41 297 A 1 
ATOM 2285 C CG2 . VAL A 1 297 ? 5.840   7.733   8.912   1.00 98.35 297 A 1 
ATOM 2286 N N   . TRP A 1 298 ? 8.442   11.514  9.242   1.00 98.32 298 A 1 
ATOM 2287 C CA  . TRP A 1 298 ? 9.538   12.463  9.047   1.00 98.09 298 A 1 
ATOM 2288 C C   . TRP A 1 298 ? 10.199  12.852  10.372  1.00 97.92 298 A 1 
ATOM 2289 O O   . TRP A 1 298 ? 11.414  12.713  10.520  1.00 97.51 298 A 1 
ATOM 2290 C CB  . TRP A 1 298 ? 9.003   13.706  8.322   1.00 97.77 298 A 1 
ATOM 2291 C CG  . TRP A 1 298 ? 10.014  14.787  8.117   1.00 97.43 298 A 1 
ATOM 2292 C CD1 . TRP A 1 298 ? 10.360  15.729  9.018   1.00 96.11 298 A 1 
ATOM 2293 C CD2 . TRP A 1 298 ? 10.865  15.013  6.957   1.00 96.72 298 A 1 
ATOM 2294 N NE1 . TRP A 1 298 ? 11.370  16.521  8.505   1.00 95.13 298 A 1 
ATOM 2295 C CE2 . TRP A 1 298 ? 11.723  16.117  7.237   1.00 96.00 298 A 1 
ATOM 2296 C CE3 . TRP A 1 298 ? 11.004  14.390  5.703   1.00 95.35 298 A 1 
ATOM 2297 C CZ2 . TRP A 1 298 ? 12.683  16.571  6.326   1.00 94.67 298 A 1 
ATOM 2298 C CZ3 . TRP A 1 298 ? 11.959  14.843  4.774   1.00 93.97 298 A 1 
ATOM 2299 C CH2 . TRP A 1 298 ? 12.803  15.927  5.086   1.00 93.63 298 A 1 
ATOM 2300 N N   . HIS A 1 299 ? 9.408   13.319  11.340  1.00 97.93 299 A 1 
ATOM 2301 C CA  . HIS A 1 299 ? 9.926   13.776  12.630  1.00 97.76 299 A 1 
ATOM 2302 C C   . HIS A 1 299 ? 10.499  12.634  13.472  1.00 97.58 299 A 1 
ATOM 2303 O O   . HIS A 1 299 ? 11.537  12.817  14.102  1.00 97.23 299 A 1 
ATOM 2304 C CB  . HIS A 1 299 ? 8.829   14.536  13.382  1.00 97.69 299 A 1 
ATOM 2305 C CG  . HIS A 1 299 ? 8.700   15.957  12.896  1.00 97.35 299 A 1 
ATOM 2306 N ND1 . HIS A 1 299 ? 9.550   16.993  13.242  1.00 91.94 299 A 1 
ATOM 2307 C CD2 . HIS A 1 299 ? 7.768   16.443  12.032  1.00 92.31 299 A 1 
ATOM 2308 C CE1 . HIS A 1 299 ? 9.132   18.081  12.584  1.00 93.12 299 A 1 
ATOM 2309 N NE2 . HIS A 1 299 ? 8.054   17.794  11.841  1.00 93.94 299 A 1 
ATOM 2310 N N   . ALA A 1 300 ? 9.900   11.444  13.443  1.00 97.66 300 A 1 
ATOM 2311 C CA  . ALA A 1 300 ? 10.421  10.278  14.150  1.00 97.62 300 A 1 
ATOM 2312 C C   . ALA A 1 300 ? 11.799  9.852   13.609  1.00 97.33 300 A 1 
ATOM 2313 O O   . ALA A 1 300 ? 12.733  9.637   14.383  1.00 96.98 300 A 1 
ATOM 2314 C CB  . ALA A 1 300 ? 9.383   9.159   14.049  1.00 97.90 300 A 1 
ATOM 2315 N N   . VAL A 1 301 ? 11.969  9.818   12.285  1.00 97.54 301 A 1 
ATOM 2316 C CA  . VAL A 1 301 ? 13.255  9.498   11.643  1.00 97.39 301 A 1 
ATOM 2317 C C   . VAL A 1 301 ? 14.306  10.569  11.930  1.00 96.91 301 A 1 
ATOM 2318 O O   . VAL A 1 301 ? 15.447  10.231  12.241  1.00 96.55 301 A 1 
ATOM 2319 C CB  . VAL A 1 301 ? 13.061  9.289   10.132  1.00 97.52 301 A 1 
ATOM 2320 C CG1 . VAL A 1 301 ? 14.384  9.145   9.369   1.00 97.14 301 A 1 
ATOM 2321 C CG2 . VAL A 1 301 ? 12.253  8.013   9.872   1.00 97.11 301 A 1 
ATOM 2322 N N   . GLN A 1 302 ? 13.945  11.860  11.874  1.00 96.88 302 A 1 
ATOM 2323 C CA  . GLN A 1 302 ? 14.869  12.936  12.239  1.00 96.41 302 A 1 
ATOM 2324 C C   . GLN A 1 302 ? 15.276  12.879  13.718  1.00 96.39 302 A 1 
ATOM 2325 O O   . GLN A 1 302 ? 16.452  13.059  14.029  1.00 95.90 302 A 1 
ATOM 2326 C CB  . GLN A 1 302 ? 14.251  14.305  11.931  1.00 95.66 302 A 1 
ATOM 2327 C CG  . GLN A 1 302 ? 14.269  14.624  10.430  1.00 90.90 302 A 1 
ATOM 2328 C CD  . GLN A 1 302 ? 13.951  16.091  10.159  1.00 86.48 302 A 1 
ATOM 2329 O OE1 . GLN A 1 302 ? 13.205  16.754  10.859  1.00 76.13 302 A 1 
ATOM 2330 N NE2 . GLN A 1 302 ? 14.534  16.677  9.140   1.00 73.12 302 A 1 
ATOM 2331 N N   . GLY A 1 303 ? 14.340  12.591  14.618  1.00 96.09 303 A 1 
ATOM 2332 C CA  . GLY A 1 303 ? 14.613  12.406  16.044  1.00 95.91 303 A 1 
ATOM 2333 C C   . GLY A 1 303 ? 15.580  11.247  16.299  1.00 95.87 303 A 1 
ATOM 2334 O O   . GLY A 1 303 ? 16.574  11.420  17.005  1.00 95.27 303 A 1 
ATOM 2335 N N   . ALA A 1 304 ? 15.354  10.100  15.654  1.00 95.77 304 A 1 
ATOM 2336 C CA  . ALA A 1 304 ? 16.248  8.946   15.736  1.00 95.27 304 A 1 
ATOM 2337 C C   . ALA A 1 304 ? 17.643  9.247   15.158  1.00 94.92 304 A 1 
ATOM 2338 O O   . ALA A 1 304 ? 18.651  8.878   15.757  1.00 93.65 304 A 1 
ATOM 2339 C CB  . ALA A 1 304 ? 15.582  7.766   15.018  1.00 95.19 304 A 1 
ATOM 2340 N N   . ALA A 1 305 ? 17.718  9.966   14.037  1.00 94.81 305 A 1 
ATOM 2341 C CA  . ALA A 1 305 ? 18.984  10.390  13.447  1.00 94.20 305 A 1 
ATOM 2342 C C   . ALA A 1 305 ? 19.760  11.356  14.354  1.00 94.09 305 A 1 
ATOM 2343 O O   . ALA A 1 305 ? 20.977  11.236  14.476  1.00 92.55 305 A 1 
ATOM 2344 C CB  . ALA A 1 305 ? 18.697  11.034  12.089  1.00 93.36 305 A 1 
ATOM 2345 N N   . HIS A 1 306 ? 19.065  12.291  15.012  1.00 94.19 306 A 1 
ATOM 2346 C CA  . HIS A 1 306 ? 19.680  13.204  15.971  1.00 93.20 306 A 1 
ATOM 2347 C C   . HIS A 1 306 ? 20.233  12.450  17.192  1.00 92.23 306 A 1 
ATOM 2348 O O   . HIS A 1 306 ? 21.372  12.686  17.589  1.00 89.25 306 A 1 
ATOM 2349 C CB  . HIS A 1 306 ? 18.660  14.275  16.380  1.00 92.26 306 A 1 
ATOM 2350 C CG  . HIS A 1 306 ? 19.266  15.333  17.263  1.00 83.42 306 A 1 
ATOM 2351 N ND1 . HIS A 1 306 ? 20.138  16.318  16.858  1.00 71.52 306 A 1 
ATOM 2352 C CD2 . HIS A 1 306 ? 19.096  15.481  18.612  1.00 71.56 306 A 1 
ATOM 2353 C CE1 . HIS A 1 306 ? 20.482  17.042  17.934  1.00 69.98 306 A 1 
ATOM 2354 N NE2 . HIS A 1 306 ? 19.871  16.570  19.031  1.00 71.81 306 A 1 
ATOM 2355 N N   . ALA A 1 307 ? 19.474  11.501  17.740  1.00 92.35 307 A 1 
ATOM 2356 C CA  . ALA A 1 307 ? 19.896  10.683  18.875  1.00 91.41 307 A 1 
ATOM 2357 C C   . ALA A 1 307 ? 21.048  9.716   18.527  1.00 90.21 307 A 1 
ATOM 2358 O O   . ALA A 1 307 ? 21.956  9.524   19.336  1.00 86.25 307 A 1 
ATOM 2359 C CB  . ALA A 1 307 ? 18.664  9.930   19.397  1.00 90.81 307 A 1 
ATOM 2360 N N   . GLY A 1 308 ? 21.034  9.130   17.333  1.00 89.19 308 A 1 
ATOM 2361 C CA  . GLY A 1 308 ? 22.068  8.207   16.840  1.00 86.96 308 A 1 
ATOM 2362 C C   . GLY A 1 308 ? 23.325  8.890   16.283  1.00 86.30 308 A 1 
ATOM 2363 O O   . GLY A 1 308 ? 24.329  8.224   16.017  1.00 81.90 308 A 1 
ATOM 2364 N N   . GLY A 1 309 ? 23.298  10.213  16.104  1.00 83.59 309 A 1 
ATOM 2365 C CA  . GLY A 1 309 ? 24.425  10.999  15.619  1.00 82.74 309 A 1 
ATOM 2366 C C   . GLY A 1 309 ? 24.811  10.705  14.158  1.00 83.93 309 A 1 
ATOM 2367 O O   . GLY A 1 309 ? 24.003  10.251  13.345  1.00 79.61 309 A 1 
ATOM 2368 N N   . ALA A 1 310 ? 26.071  10.974  13.815  1.00 83.97 310 A 1 
ATOM 2369 C CA  . ALA A 1 310 ? 26.559  10.902  12.433  1.00 83.02 310 A 1 
ATOM 2370 C C   . ALA A 1 310 ? 26.379  9.523   11.764  1.00 83.42 310 A 1 
ATOM 2371 O O   . ALA A 1 310 ? 26.197  9.459   10.551  1.00 79.66 310 A 1 
ATOM 2372 C CB  . ALA A 1 310 ? 28.032  11.327  12.425  1.00 79.81 310 A 1 
ATOM 2373 N N   . ALA A 1 311 ? 26.379  8.436   12.552  1.00 84.87 311 A 1 
ATOM 2374 C CA  . ALA A 1 311 ? 26.192  7.074   12.048  1.00 83.67 311 A 1 
ATOM 2375 C C   . ALA A 1 311 ? 24.807  6.844   11.412  1.00 85.07 311 A 1 
ATOM 2376 O O   . ALA A 1 311 ? 24.681  6.032   10.503  1.00 82.16 311 A 1 
ATOM 2377 C CB  . ALA A 1 311 ? 26.436  6.099   13.209  1.00 79.71 311 A 1 
ATOM 2378 N N   . TYR A 1 312 ? 23.780  7.586   11.851  1.00 89.64 312 A 1 
ATOM 2379 C CA  . TYR A 1 312 ? 22.402  7.445   11.355  1.00 90.66 312 A 1 
ATOM 2380 C C   . TYR A 1 312 ? 22.043  8.466   10.267  1.00 92.64 312 A 1 
ATOM 2381 O O   . TYR A 1 312 ? 21.047  8.294   9.570   1.00 91.28 312 A 1 
ATOM 2382 C CB  . TYR A 1 312 ? 21.426  7.561   12.532  1.00 86.86 312 A 1 
ATOM 2383 C CG  . TYR A 1 312 ? 21.305  6.305   13.375  1.00 85.06 312 A 1 
ATOM 2384 C CD1 . TYR A 1 312 ? 20.108  5.562   13.340  1.00 78.11 312 A 1 
ATOM 2385 C CD2 . TYR A 1 312 ? 22.369  5.873   14.183  1.00 78.19 312 A 1 
ATOM 2386 C CE1 . TYR A 1 312 ? 19.977  4.399   14.117  1.00 73.54 312 A 1 
ATOM 2387 C CE2 . TYR A 1 312 ? 22.248  4.704   14.953  1.00 73.80 312 A 1 
ATOM 2388 C CZ  . TYR A 1 312 ? 21.047  3.966   14.924  1.00 72.66 312 A 1 
ATOM 2389 O OH  . TYR A 1 312 ? 20.926  2.837   15.670  1.00 69.30 312 A 1 
ATOM 2390 N N   . ALA A 1 313 ? 22.829  9.528   10.107  1.00 93.33 313 A 1 
ATOM 2391 C CA  . ALA A 1 313 ? 22.451  10.656  9.256   1.00 93.73 313 A 1 
ATOM 2392 C C   . ALA A 1 313 ? 22.254  10.262  7.779   1.00 94.73 313 A 1 
ATOM 2393 O O   . ALA A 1 313 ? 21.275  10.673  7.151   1.00 94.46 313 A 1 
ATOM 2394 C CB  . ALA A 1 313 ? 23.509  11.752  9.417   1.00 92.07 313 A 1 
ATOM 2395 N N   . ALA A 1 314 ? 23.156  9.438   7.236   1.00 94.96 314 A 1 
ATOM 2396 C CA  . ALA A 1 314 ? 23.071  8.986   5.846   1.00 94.94 314 A 1 
ATOM 2397 C C   . ALA A 1 314 ? 21.889  8.023   5.616   1.00 95.83 314 A 1 
ATOM 2398 O O   . ALA A 1 314 ? 21.183  8.132   4.612   1.00 95.72 314 A 1 
ATOM 2399 C CB  . ALA A 1 314 ? 24.410  8.336   5.466   1.00 93.88 314 A 1 
ATOM 2400 N N   . ASP A 1 315 ? 21.642  7.117   6.567   1.00 96.40 315 A 1 
ATOM 2401 C CA  . ASP A 1 315 ? 20.526  6.171   6.517   1.00 96.89 315 A 1 
ATOM 2402 C C   . ASP A 1 315 ? 19.172  6.884   6.621   1.00 97.43 315 A 1 
ATOM 2403 O O   . ASP A 1 315 ? 18.259  6.608   5.839   1.00 97.47 315 A 1 
ATOM 2404 C CB  . ASP A 1 315 ? 20.683  5.151   7.649   1.00 96.72 315 A 1 
ATOM 2405 C CG  . ASP A 1 315 ? 21.829  4.175   7.397   1.00 96.06 315 A 1 
ATOM 2406 O OD1 . ASP A 1 315 ? 21.897  3.645   6.264   1.00 94.36 315 A 1 
ATOM 2407 O OD2 . ASP A 1 315 ? 22.587  3.900   8.346   1.00 94.16 315 A 1 
ATOM 2408 N N   . ALA A 1 316 ? 19.068  7.851   7.537   1.00 97.15 316 A 1 
ATOM 2409 C CA  . ALA A 1 316 ? 17.884  8.679   7.694   1.00 97.21 316 A 1 
ATOM 2410 C C   . ALA A 1 316 ? 17.610  9.526   6.443   1.00 97.25 316 A 1 
ATOM 2411 O O   . ALA A 1 316 ? 16.496  9.494   5.926   1.00 97.19 316 A 1 
ATOM 2412 C CB  . ALA A 1 316 ? 18.053  9.542   8.945   1.00 97.02 316 A 1 
ATOM 2413 N N   . ASP A 1 317 ? 18.610  10.226  5.898   1.00 97.15 317 A 1 
ATOM 2414 C CA  . ASP A 1 317 ? 18.435  10.994  4.651   1.00 96.87 317 A 1 
ATOM 2415 C C   . ASP A 1 317 ? 18.003  10.080  3.499   1.00 97.24 317 A 1 
ATOM 2416 O O   . ASP A 1 317 ? 17.097  10.415  2.727   1.00 97.01 317 A 1 
ATOM 2417 C CB  . ASP A 1 317 ? 19.723  11.745  4.278   1.00 95.78 317 A 1 
ATOM 2418 C CG  . ASP A 1 317 ? 19.514  12.656  3.050   1.00 86.02 317 A 1 
ATOM 2419 O OD1 . ASP A 1 317 ? 18.863  13.720  3.185   1.00 82.49 317 A 1 
ATOM 2420 O OD2 . ASP A 1 317 ? 19.965  12.317  1.933   1.00 80.68 317 A 1 
ATOM 2421 N N   . LYS A 1 318 ? 18.593  8.883   3.426   1.00 97.46 318 A 1 
ATOM 2422 C CA  . LYS A 1 318 ? 18.225  7.901   2.412   1.00 97.73 318 A 1 
ATOM 2423 C C   . LYS A 1 318 ? 16.787  7.423   2.568   1.00 97.96 318 A 1 
ATOM 2424 O O   . LYS A 1 318 ? 16.070  7.410   1.572   1.00 97.84 318 A 1 
ATOM 2425 C CB  . LYS A 1 318 ? 19.233  6.739   2.403   1.00 97.54 318 A 1 
ATOM 2426 C CG  . LYS A 1 318 ? 18.978  5.753   1.245   1.00 95.45 318 A 1 
ATOM 2427 C CD  . LYS A 1 318 ? 19.090  6.445   -0.123  1.00 93.57 318 A 1 
ATOM 2428 C CE  . LYS A 1 318 ? 18.569  5.531   -1.221  1.00 89.15 318 A 1 
ATOM 2429 N NZ  . LYS A 1 318 ? 18.110  6.333   -2.376  1.00 81.47 318 A 1 
ATOM 2430 N N   . PHE A 1 319 ? 16.346  7.096   3.782   1.00 98.10 319 A 1 
ATOM 2431 C CA  . PHE A 1 319 ? 14.958  6.711   4.041   1.00 98.24 319 A 1 
ATOM 2432 C C   . PHE A 1 319 ? 13.975  7.861   3.764   1.00 98.14 319 A 1 
ATOM 2433 O O   . PHE A 1 319 ? 12.967  7.664   3.084   1.00 98.01 319 A 1 
ATOM 2434 C CB  . PHE A 1 319 ? 14.828  6.204   5.478   1.00 98.31 319 A 1 
ATOM 2435 C CG  . PHE A 1 319 ? 13.404  5.824   5.810   1.00 98.33 319 A 1 
ATOM 2436 C CD1 . PHE A 1 319 ? 12.582  6.715   6.522   1.00 97.93 319 A 1 
ATOM 2437 C CD2 . PHE A 1 319 ? 12.873  4.611   5.338   1.00 97.97 319 A 1 
ATOM 2438 C CE1 . PHE A 1 319 ? 11.238  6.387   6.767   1.00 97.67 319 A 1 
ATOM 2439 C CE2 . PHE A 1 319 ? 11.531  4.286   5.583   1.00 97.60 319 A 1 
ATOM 2440 C CZ  . PHE A 1 319 ? 10.713  5.176   6.297   1.00 97.65 319 A 1 
ATOM 2441 N N   . LEU A 1 320 ? 14.284  9.079   4.204   1.00 98.00 320 A 1 
ATOM 2442 C CA  . LEU A 1 320 ? 13.447  10.256  3.937   1.00 97.82 320 A 1 
ATOM 2443 C C   . LEU A 1 320 ? 13.343  10.559  2.433   1.00 97.83 320 A 1 
ATOM 2444 O O   . LEU A 1 320 ? 12.321  11.069  1.978   1.00 97.63 320 A 1 
ATOM 2445 C CB  . LEU A 1 320 ? 14.002  11.459  4.716   1.00 97.53 320 A 1 
ATOM 2446 C CG  . LEU A 1 320 ? 13.871  11.354  6.251   1.00 97.00 320 A 1 
ATOM 2447 C CD1 . LEU A 1 320 ? 14.532  12.572  6.897   1.00 96.24 320 A 1 
ATOM 2448 C CD2 . LEU A 1 320 ? 12.416  11.283  6.718   1.00 95.99 320 A 1 
ATOM 2449 N N   . SER A 1 321 ? 14.355  10.194  1.628   1.00 97.88 321 A 1 
ATOM 2450 C CA  . SER A 1 321 ? 14.239  10.278  0.169   1.00 97.88 321 A 1 
ATOM 2451 C C   . SER A 1 321 ? 13.172  9.338   -0.413  1.00 98.03 321 A 1 
ATOM 2452 O O   . SER A 1 321 ? 12.579  9.668   -1.437  1.00 97.66 321 A 1 
ATOM 2453 C CB  . SER A 1 321 ? 15.601  10.091  -0.517  1.00 97.22 321 A 1 
ATOM 2454 O OG  . SER A 1 321 ? 16.000  8.746   -0.673  1.00 87.93 321 A 1 
ATOM 2455 N N   . GLU A 1 322 ? 12.858  8.215   0.259   1.00 97.90 322 A 1 
ATOM 2456 C CA  . GLU A 1 322 ? 11.771  7.322   -0.176  1.00 97.77 322 A 1 
ATOM 2457 C C   . GLU A 1 322 ? 10.392  7.947   0.106   1.00 97.87 322 A 1 
ATOM 2458 O O   . GLU A 1 322 ? 9.491   7.864   -0.734  1.00 97.27 322 A 1 
ATOM 2459 C CB  . GLU A 1 322 ? 11.897  5.927   0.475   1.00 97.41 322 A 1 
ATOM 2460 C CG  . GLU A 1 322 ? 13.271  5.244   0.281   1.00 95.20 322 A 1 
ATOM 2461 C CD  . GLU A 1 322 ? 13.729  5.081   -1.174  1.00 93.55 322 A 1 
ATOM 2462 O OE1 . GLU A 1 322 ? 14.965  5.141   -1.420  1.00 87.02 322 A 1 
ATOM 2463 O OE2 . GLU A 1 322 ? 12.867  4.887   -2.057  1.00 86.67 322 A 1 
ATOM 2464 N N   . LEU A 1 323 ? 10.230  8.688   1.220   1.00 97.82 323 A 1 
ATOM 2465 C CA  . LEU A 1 323 ? 9.064   9.563   1.398   1.00 97.74 323 A 1 
ATOM 2466 C C   . LEU A 1 323 ? 9.011   10.639  0.306   1.00 97.89 323 A 1 
ATOM 2467 O O   . LEU A 1 323 ? 7.943   10.925  -0.223  1.00 97.25 323 A 1 
ATOM 2468 C CB  . LEU A 1 323 ? 9.075   10.232  2.788   1.00 96.93 323 A 1 
ATOM 2469 C CG  . LEU A 1 323 ? 8.886   9.290   3.989   1.00 91.71 323 A 1 
ATOM 2470 C CD1 . LEU A 1 323 ? 8.904   10.122  5.273   1.00 91.77 323 A 1 
ATOM 2471 C CD2 . LEU A 1 323 ? 7.552   8.538   3.938   1.00 91.57 323 A 1 
ATOM 2472 N N   . GLY A 1 324 ? 10.153  11.185  -0.094  1.00 98.07 324 A 1 
ATOM 2473 C CA  . GLY A 1 324 ? 10.245  12.123  -1.211  1.00 98.04 324 A 1 
ATOM 2474 C C   . GLY A 1 324 ? 9.719   11.558  -2.534  1.00 98.19 324 A 1 
ATOM 2475 O O   . GLY A 1 324 ? 9.038   12.270  -3.271  1.00 98.00 324 A 1 
ATOM 2476 N N   . TRP A 1 325 ? 9.975   10.276  -2.829  1.00 98.18 325 A 1 
ATOM 2477 C CA  . TRP A 1 325 ? 9.414   9.603   -4.008  1.00 98.15 325 A 1 
ATOM 2478 C C   . TRP A 1 325 ? 7.889   9.500   -3.940  1.00 98.24 325 A 1 
ATOM 2479 O O   . TRP A 1 325 ? 7.221   9.724   -4.955  1.00 97.97 325 A 1 
ATOM 2480 C CB  . TRP A 1 325 ? 10.034  8.215   -4.167  1.00 97.77 325 A 1 
ATOM 2481 C CG  . TRP A 1 325 ? 11.334  8.203   -4.908  1.00 96.93 325 A 1 
ATOM 2482 C CD1 . TRP A 1 325 ? 12.560  7.990   -4.382  1.00 95.23 325 A 1 
ATOM 2483 C CD2 . TRP A 1 325 ? 11.542  8.403   -6.336  1.00 96.18 325 A 1 
ATOM 2484 N NE1 . TRP A 1 325 ? 13.512  8.044   -5.378  1.00 93.72 325 A 1 
ATOM 2485 C CE2 . TRP A 1 325 ? 12.939  8.296   -6.605  1.00 94.68 325 A 1 
ATOM 2486 C CE3 . TRP A 1 325 ? 10.689  8.665   -7.431  1.00 93.50 325 A 1 
ATOM 2487 C CZ2 . TRP A 1 325 ? 13.463  8.443   -7.898  1.00 92.83 325 A 1 
ATOM 2488 C CZ3 . TRP A 1 325 ? 11.207  8.815   -8.734  1.00 92.90 325 A 1 
ATOM 2489 C CH2 . TRP A 1 325 ? 12.589  8.704   -8.966  1.00 91.87 325 A 1 
ATOM 2490 N N   . ARG A 1 326 ? 7.320   9.225   -2.759  1.00 98.07 326 A 1 
ATOM 2491 C CA  . ARG A 1 326 ? 5.870   9.257   -2.531  1.00 98.15 326 A 1 
ATOM 2492 C C   . ARG A 1 326 ? 5.305   10.651  -2.819  1.00 98.30 326 A 1 
ATOM 2493 O O   . ARG A 1 326 ? 4.366   10.771  -3.599  1.00 97.97 326 A 1 
ATOM 2494 C CB  . ARG A 1 326 ? 5.575   8.765   -1.105  1.00 97.73 326 A 1 
ATOM 2495 C CG  . ARG A 1 326 ? 4.081   8.799   -0.764  1.00 94.69 326 A 1 
ATOM 2496 C CD  . ARG A 1 326 ? 3.836   8.352   0.684   1.00 94.09 326 A 1 
ATOM 2497 N NE  . ARG A 1 326 ? 2.417   8.497   1.044   1.00 91.50 326 A 1 
ATOM 2498 C CZ  . ARG A 1 326 ? 1.788   9.632   1.334   1.00 91.62 326 A 1 
ATOM 2499 N NH1 . ARG A 1 326 ? 2.387   10.790  1.359   1.00 81.97 326 A 1 
ATOM 2500 N NH2 . ARG A 1 326 ? 0.520   9.615   1.611   1.00 83.96 326 A 1 
ATOM 2501 N N   . GLU A 1 327 ? 5.906   11.702  -2.273  1.00 98.07 327 A 1 
ATOM 2502 C CA  . GLU A 1 327 ? 5.490   13.097  -2.497  1.00 97.97 327 A 1 
ATOM 2503 C C   . GLU A 1 327 ? 5.570   13.495  -3.982  1.00 98.16 327 A 1 
ATOM 2504 O O   . GLU A 1 327 ? 4.664   14.132  -4.528  1.00 97.85 327 A 1 
ATOM 2505 C CB  . GLU A 1 327 ? 6.385   14.042  -1.681  1.00 97.48 327 A 1 
ATOM 2506 C CG  . GLU A 1 327 ? 6.319   13.837  -0.164  1.00 95.30 327 A 1 
ATOM 2507 C CD  . GLU A 1 327 ? 4.940   14.126  0.424   1.00 95.22 327 A 1 
ATOM 2508 O OE1 . GLU A 1 327 ? 4.327   13.203  1.006   1.00 89.94 327 A 1 
ATOM 2509 O OE2 . GLU A 1 327 ? 4.503   15.291  0.322   1.00 91.90 327 A 1 
ATOM 2510 N N   . PHE A 1 328 ? 6.627   13.078  -4.665  1.00 98.19 328 A 1 
ATOM 2511 C CA  . PHE A 1 328 ? 6.785   13.300  -6.102  1.00 98.29 328 A 1 
ATOM 2512 C C   . PHE A 1 328 ? 5.685   12.598  -6.907  1.00 98.31 328 A 1 
ATOM 2513 O O   . PHE A 1 328 ? 5.101   13.210  -7.800  1.00 98.19 328 A 1 
ATOM 2514 C CB  . PHE A 1 328 ? 8.180   12.838  -6.535  1.00 98.25 328 A 1 
ATOM 2515 C CG  . PHE A 1 328 ? 8.478   13.061  -8.005  1.00 98.26 328 A 1 
ATOM 2516 C CD1 . PHE A 1 328 ? 8.812   11.972  -8.838  1.00 97.78 328 A 1 
ATOM 2517 C CD2 . PHE A 1 328 ? 8.430   14.358  -8.544  1.00 97.87 328 A 1 
ATOM 2518 C CE1 . PHE A 1 328 ? 9.111   12.186  -10.196 1.00 97.55 328 A 1 
ATOM 2519 C CE2 . PHE A 1 328 ? 8.722   14.569  -9.904  1.00 97.53 328 A 1 
ATOM 2520 C CZ  . PHE A 1 328 ? 9.067   13.485  -10.728 1.00 97.65 328 A 1 
ATOM 2521 N N   . SER A 1 329 ? 5.334   11.351  -6.560  1.00 98.43 329 A 1 
ATOM 2522 C CA  . SER A 1 329 ? 4.242   10.614  -7.208  1.00 98.42 329 A 1 
ATOM 2523 C C   . SER A 1 329 ? 2.888   11.314  -7.038  1.00 98.41 329 A 1 
ATOM 2524 O O   . SER A 1 329 ? 2.136   11.435  -8.003  1.00 98.24 329 A 1 
ATOM 2525 C CB  . SER A 1 329 ? 4.160   9.183   -6.667  1.00 98.27 329 A 1 
ATOM 2526 O OG  . SER A 1 329 ? 5.376   8.496   -6.889  1.00 96.68 329 A 1 
ATOM 2527 N N   . TYR A 1 330 ? 2.587   11.858  -5.848  1.00 98.47 330 A 1 
ATOM 2528 C CA  . TYR A 1 330 ? 1.378   12.667  -5.621  1.00 98.41 330 A 1 
ATOM 2529 C C   . TYR A 1 330 ? 1.388   13.981  -6.416  1.00 98.38 330 A 1 
ATOM 2530 O O   . TYR A 1 330 ? 0.352   14.391  -6.940  1.00 98.07 330 A 1 
ATOM 2531 C CB  . TYR A 1 330 ? 1.201   12.933  -4.125  1.00 98.24 330 A 1 
ATOM 2532 C CG  . TYR A 1 330 ? 0.399   11.848  -3.435  1.00 97.93 330 A 1 
ATOM 2533 C CD1 . TYR A 1 330 ? -1.005  11.891  -3.488  1.00 96.91 330 A 1 
ATOM 2534 C CD2 . TYR A 1 330 ? 1.039   10.783  -2.776  1.00 96.81 330 A 1 
ATOM 2535 C CE1 . TYR A 1 330 ? -1.768  10.870  -2.892  1.00 96.06 330 A 1 
ATOM 2536 C CE2 . TYR A 1 330 ? 0.280   9.758   -2.182  1.00 96.03 330 A 1 
ATOM 2537 C CZ  . TYR A 1 330 ? -1.128  9.799   -2.244  1.00 96.12 330 A 1 
ATOM 2538 O OH  . TYR A 1 330 ? -1.869  8.804   -1.694  1.00 94.56 330 A 1 
ATOM 2539 N N   . THR A 1 331 ? 2.553   14.610  -6.575  1.00 98.25 331 A 1 
ATOM 2540 C CA  . THR A 1 331 ? 2.711   15.777  -7.456  1.00 98.13 331 A 1 
ATOM 2541 C C   . THR A 1 331 ? 2.417   15.406  -8.913  1.00 98.23 331 A 1 
ATOM 2542 O O   . THR A 1 331 ? 1.676   16.117  -9.591  1.00 97.85 331 A 1 
ATOM 2543 C CB  . THR A 1 331 ? 4.118   16.378  -7.318  1.00 97.61 331 A 1 
ATOM 2544 O OG1 . THR A 1 331 ? 4.344   16.772  -5.987  1.00 93.16 331 A 1 
ATOM 2545 C CG2 . THR A 1 331 ? 4.314   17.623  -8.178  1.00 92.99 331 A 1 
ATOM 2546 N N   . LEU A 1 332 ? 2.927   14.261  -9.389  1.00 98.05 332 A 1 
ATOM 2547 C CA  . LEU A 1 332 ? 2.632   13.758  -10.735 1.00 97.98 332 A 1 
ATOM 2548 C C   . LEU A 1 332 ? 1.140   13.466  -10.913 1.00 97.94 332 A 1 
ATOM 2549 O O   . LEU A 1 332 ? 0.564   13.942  -11.881 1.00 97.66 332 A 1 
ATOM 2550 C CB  . LEU A 1 332 ? 3.466   12.502  -11.045 1.00 97.94 332 A 1 
ATOM 2551 C CG  . LEU A 1 332 ? 4.982   12.734  -11.153 1.00 97.27 332 A 1 
ATOM 2552 C CD1 . LEU A 1 332 ? 5.676   11.385  -11.366 1.00 96.34 332 A 1 
ATOM 2553 C CD2 . LEU A 1 332 ? 5.352   13.669  -12.306 1.00 96.26 332 A 1 
ATOM 2554 N N   . LEU A 1 333 ? 0.499   12.772  -9.973  1.00 98.05 333 A 1 
ATOM 2555 C CA  . LEU A 1 333 ? -0.939  12.478  -10.022 1.00 97.99 333 A 1 
ATOM 2556 C C   . LEU A 1 333 ? -1.785  13.758  -10.086 1.00 98.01 333 A 1 
ATOM 2557 O O   . LEU A 1 333 ? -2.754  13.832  -10.838 1.00 97.69 333 A 1 
ATOM 2558 C CB  . LEU A 1 333 ? -1.313  11.638  -8.786  1.00 97.68 333 A 1 
ATOM 2559 C CG  . LEU A 1 333 ? -2.816  11.311  -8.669  1.00 97.19 333 A 1 
ATOM 2560 C CD1 . LEU A 1 333 ? -3.311  10.439  -9.823  1.00 96.27 333 A 1 
ATOM 2561 C CD2 . LEU A 1 333 ? -3.086  10.588  -7.360  1.00 96.00 333 A 1 
ATOM 2562 N N   . TYR A 1 334 ? -1.421  14.777  -9.311  1.00 98.21 334 A 1 
ATOM 2563 C CA  . TYR A 1 334 ? -2.150  16.043  -9.291  1.00 98.20 334 A 1 
ATOM 2564 C C   . TYR A 1 334 ? -2.077  16.792  -10.628 1.00 98.05 334 A 1 
ATOM 2565 O O   . TYR A 1 334 ? -3.083  17.326  -11.096 1.00 97.67 334 A 1 
ATOM 2566 C CB  . TYR A 1 334 ? -1.606  16.904  -8.152  1.00 98.17 334 A 1 
ATOM 2567 C CG  . TYR A 1 334 ? -2.293  18.247  -8.028  1.00 98.07 334 A 1 
ATOM 2568 C CD1 . TYR A 1 334 ? -1.823  19.359  -8.754  1.00 97.47 334 A 1 
ATOM 2569 C CD2 . TYR A 1 334 ? -3.415  18.381  -7.190  1.00 97.59 334 A 1 
ATOM 2570 C CE1 . TYR A 1 334 ? -2.477  20.600  -8.646  1.00 97.03 334 A 1 
ATOM 2571 C CE2 . TYR A 1 334 ? -4.070  19.621  -7.075  1.00 97.04 334 A 1 
ATOM 2572 C CZ  . TYR A 1 334 ? -3.603  20.731  -7.806  1.00 96.95 334 A 1 
ATOM 2573 O OH  . TYR A 1 334 ? -4.239  21.927  -7.702  1.00 95.97 334 A 1 
ATOM 2574 N N   . HIS A 1 335 ? -0.893  16.838  -11.233 1.00 97.78 335 A 1 
ATOM 2575 C CA  . HIS A 1 335 ? -0.647  17.560  -12.486 1.00 97.53 335 A 1 
ATOM 2576 C C   . HIS A 1 335 ? -0.904  16.723  -13.747 1.00 97.30 335 A 1 
ATOM 2577 O O   . HIS A 1 335 ? -1.072  17.285  -14.826 1.00 96.47 335 A 1 
ATOM 2578 C CB  . HIS A 1 335 ? 0.780   18.111  -12.458 1.00 97.47 335 A 1 
ATOM 2579 C CG  . HIS A 1 335 ? 0.963   19.245  -11.477 1.00 97.26 335 A 1 
ATOM 2580 N ND1 . HIS A 1 335 ? 0.427   20.511  -11.597 1.00 92.11 335 A 1 
ATOM 2581 C CD2 . HIS A 1 335 ? 1.701   19.228  -10.327 1.00 92.83 335 A 1 
ATOM 2582 C CE1 . HIS A 1 335 ? 0.838   21.233  -10.545 1.00 93.27 335 A 1 
ATOM 2583 N NE2 . HIS A 1 335 ? 1.617   20.493  -9.746  1.00 94.10 335 A 1 
ATOM 2584 N N   . PHE A 1 336 ? -0.942  15.397  -13.619 1.00 97.47 336 A 1 
ATOM 2585 C CA  . PHE A 1 336 ? -1.260  14.445  -14.681 1.00 97.11 336 A 1 
ATOM 2586 C C   . PHE A 1 336 ? -2.305  13.425  -14.186 1.00 97.14 336 A 1 
ATOM 2587 O O   . PHE A 1 336 ? -1.969  12.302  -13.820 1.00 96.65 336 A 1 
ATOM 2588 C CB  . PHE A 1 336 ? 0.042   13.798  -15.176 1.00 96.39 336 A 1 
ATOM 2589 C CG  . PHE A 1 336 ? -0.150  12.884  -16.368 1.00 81.97 336 A 1 
ATOM 2590 C CD1 . PHE A 1 336 ? 0.135   11.511  -16.268 1.00 73.43 336 A 1 
ATOM 2591 C CD2 . PHE A 1 336 ? -0.609  13.412  -17.587 1.00 73.81 336 A 1 
ATOM 2592 C CE1 . PHE A 1 336 ? -0.023  10.675  -17.384 1.00 63.85 336 A 1 
ATOM 2593 C CE2 . PHE A 1 336 ? -0.775  12.575  -18.701 1.00 65.08 336 A 1 
ATOM 2594 C CZ  . PHE A 1 336 ? -0.477  11.209  -18.602 1.00 62.93 336 A 1 
ATOM 2595 N N   . PRO A 1 337 ? -3.599  13.798  -14.155 1.00 96.73 337 A 1 
ATOM 2596 C CA  . PRO A 1 337 ? -4.657  12.973  -13.558 1.00 96.26 337 A 1 
ATOM 2597 C C   . PRO A 1 337 ? -4.836  11.584  -14.181 1.00 96.04 337 A 1 
ATOM 2598 O O   . PRO A 1 337 ? -5.292  10.665  -13.506 1.00 95.05 337 A 1 
ATOM 2599 C CB  . PRO A 1 337 ? -5.935  13.799  -13.712 1.00 95.44 337 A 1 
ATOM 2600 C CG  . PRO A 1 337 ? -5.431  15.238  -13.720 1.00 94.12 337 A 1 
ATOM 2601 C CD  . PRO A 1 337 ? -4.120  15.119  -14.485 1.00 96.25 337 A 1 
ATOM 2602 N N   . ALA A 1 338 ? -4.462  11.419  -15.447 1.00 96.20 338 A 1 
ATOM 2603 C CA  . ALA A 1 338 ? -4.539  10.158  -16.184 1.00 96.11 338 A 1 
ATOM 2604 C C   . ALA A 1 338 ? -3.347  9.209   -15.917 1.00 96.42 338 A 1 
ATOM 2605 O O   . ALA A 1 338 ? -3.098  8.282   -16.686 1.00 95.74 338 A 1 
ATOM 2606 C CB  . ALA A 1 338 ? -4.726  10.503  -17.664 1.00 95.47 338 A 1 
ATOM 2607 N N   . LEU A 1 339 ? -2.607  9.408   -14.831 1.00 95.66 339 A 1 
ATOM 2608 C CA  . LEU A 1 339 ? -1.376  8.669   -14.512 1.00 95.79 339 A 1 
ATOM 2609 C C   . LEU A 1 339 ? -1.545  7.137   -14.521 1.00 95.86 339 A 1 
ATOM 2610 O O   . LEU A 1 339 ? -0.597  6.432   -14.856 1.00 95.07 339 A 1 
ATOM 2611 C CB  . LEU A 1 339 ? -0.869  9.163   -13.139 1.00 95.54 339 A 1 
ATOM 2612 C CG  . LEU A 1 339 ? 0.528   8.666   -12.733 1.00 94.65 339 A 1 
ATOM 2613 C CD1 . LEU A 1 339 ? 1.625   9.202   -13.659 1.00 92.92 339 A 1 
ATOM 2614 C CD2 . LEU A 1 339 ? 0.843   9.141   -11.311 1.00 93.18 339 A 1 
ATOM 2615 N N   . ALA A 1 340 ? -2.723  6.614   -14.175 1.00 94.87 340 A 1 
ATOM 2616 C CA  . ALA A 1 340 ? -2.995  5.173   -14.165 1.00 93.93 340 A 1 
ATOM 2617 C C   . ALA A 1 340 ? -3.391  4.597   -15.538 1.00 94.16 340 A 1 
ATOM 2618 O O   . ALA A 1 340 ? -3.385  3.378   -15.712 1.00 93.32 340 A 1 
ATOM 2619 C CB  . ALA A 1 340 ? -4.075  4.900   -13.113 1.00 92.68 340 A 1 
ATOM 2620 N N   . THR A 1 341 ? -3.759  5.448   -16.508 1.00 95.31 341 A 1 
ATOM 2621 C CA  . THR A 1 341 ? -4.327  5.013   -17.796 1.00 95.23 341 A 1 
ATOM 2622 C C   . THR A 1 341 ? -3.492  5.423   -18.998 1.00 95.89 341 A 1 
ATOM 2623 O O   . THR A 1 341 ? -3.402  4.659   -19.956 1.00 95.72 341 A 1 
ATOM 2624 C CB  . THR A 1 341 ? -5.757  5.539   -17.976 1.00 94.42 341 A 1 
ATOM 2625 O OG1 . THR A 1 341 ? -5.799  6.942   -17.838 1.00 93.21 341 A 1 
ATOM 2626 C CG2 . THR A 1 341 ? -6.689  4.950   -16.913 1.00 91.92 341 A 1 
ATOM 2627 N N   . ASP A 1 342 ? -2.854  6.584   -18.949 1.00 95.99 342 A 1 
ATOM 2628 C CA  . ASP A 1 342 ? -2.185  7.181   -20.098 1.00 96.55 342 A 1 
ATOM 2629 C C   . ASP A 1 342 ? -0.675  7.246   -19.866 1.00 96.98 342 A 1 
ATOM 2630 O O   . ASP A 1 342 ? -0.197  7.476   -18.751 1.00 96.47 342 A 1 
ATOM 2631 C CB  . ASP A 1 342 ? -2.759  8.575   -20.399 1.00 96.24 342 A 1 
ATOM 2632 C CG  . ASP A 1 342 ? -4.262  8.613   -20.714 1.00 94.61 342 A 1 
ATOM 2633 O OD1 . ASP A 1 342 ? -4.943  7.563   -20.625 1.00 90.84 342 A 1 
ATOM 2634 O OD2 . ASP A 1 342 ? -4.747  9.732   -20.980 1.00 90.89 342 A 1 
ATOM 2635 N N   . ASN A 1 343 ? 0.104   7.051   -20.924 1.00 96.94 343 A 1 
ATOM 2636 C CA  . ASN A 1 343 ? 1.547   7.209   -20.848 1.00 96.87 343 A 1 
ATOM 2637 C C   . ASN A 1 343 ? 1.904   8.690   -20.676 1.00 96.67 343 A 1 
ATOM 2638 O O   . ASN A 1 343 ? 1.562   9.527   -21.513 1.00 96.06 343 A 1 
ATOM 2639 C CB  . ASN A 1 343 ? 2.209   6.633   -22.107 1.00 96.75 343 A 1 
ATOM 2640 C CG  . ASN A 1 343 ? 2.048   5.133   -22.233 1.00 96.88 343 A 1 
ATOM 2641 O OD1 . ASN A 1 343 ? 2.478   4.362   -21.387 1.00 94.57 343 A 1 
ATOM 2642 N ND2 . ASN A 1 343 ? 1.458   4.668   -23.307 1.00 94.77 343 A 1 
ATOM 2643 N N   . PHE A 1 344 ? 2.692   9.011   -19.649 1.00 96.44 344 A 1 
ATOM 2644 C CA  . PHE A 1 344 ? 3.230   10.366  -19.472 1.00 95.92 344 A 1 
ATOM 2645 C C   . PHE A 1 344 ? 4.048   10.819  -20.697 1.00 95.76 344 A 1 
ATOM 2646 O O   . PHE A 1 344 ? 4.057   11.991  -21.073 1.00 95.07 344 A 1 
ATOM 2647 C CB  . PHE A 1 344 ? 4.079   10.387  -18.194 1.00 95.61 344 A 1 
ATOM 2648 C CG  . PHE A 1 344 ? 4.565   11.767  -17.804 1.00 94.79 344 A 1 
ATOM 2649 C CD1 . PHE A 1 344 ? 5.776   12.267  -18.318 1.00 92.24 344 A 1 
ATOM 2650 C CD2 . PHE A 1 344 ? 3.787   12.567  -16.945 1.00 92.96 344 A 1 
ATOM 2651 C CE1 . PHE A 1 344 ? 6.198   13.565  -17.985 1.00 90.85 344 A 1 
ATOM 2652 C CE2 . PHE A 1 344 ? 4.212   13.863  -16.609 1.00 91.25 344 A 1 
ATOM 2653 C CZ  . PHE A 1 344 ? 5.416   14.365  -17.133 1.00 91.54 344 A 1 
ATOM 2654 N N   . ARG A 1 345 ? 4.722   9.866   -21.362 1.00 96.15 345 A 1 
ATOM 2655 C CA  . ARG A 1 345 ? 5.408   10.071  -22.642 1.00 96.01 345 A 1 
ATOM 2656 C C   . ARG A 1 345 ? 4.589   9.426   -23.762 1.00 96.13 345 A 1 
ATOM 2657 O O   . ARG A 1 345 ? 4.776   8.239   -24.034 1.00 95.76 345 A 1 
ATOM 2658 C CB  . ARG A 1 345 ? 6.834   9.497   -22.584 1.00 95.69 345 A 1 
ATOM 2659 C CG  . ARG A 1 345 ? 7.709   10.156  -21.511 1.00 93.41 345 A 1 
ATOM 2660 C CD  . ARG A 1 345 ? 9.094   9.504   -21.526 1.00 90.53 345 A 1 
ATOM 2661 N NE  . ARG A 1 345 ? 9.937   10.002  -20.426 1.00 82.92 345 A 1 
ATOM 2662 C CZ  . ARG A 1 345 ? 11.161  9.603   -20.136 1.00 77.73 345 A 1 
ATOM 2663 N NH1 . ARG A 1 345 ? 11.793  8.729   -20.868 1.00 72.74 345 A 1 
ATOM 2664 N NH2 . ARG A 1 345 ? 11.767  10.073  -19.082 1.00 70.00 345 A 1 
ATOM 2665 N N   . ALA A 1 346 ? 3.761   10.211  -24.450 1.00 95.34 346 A 1 
ATOM 2666 C CA  . ALA A 1 346 ? 2.814   9.749   -25.477 1.00 95.04 346 A 1 
ATOM 2667 C C   . ALA A 1 346 ? 3.434   8.913   -26.619 1.00 95.42 346 A 1 
ATOM 2668 O O   . ALA A 1 346 ? 2.766   8.080   -27.216 1.00 94.53 346 A 1 
ATOM 2669 C CB  . ALA A 1 346 ? 2.107   10.990  -26.044 1.00 94.09 346 A 1 
ATOM 2670 N N   . GLN A 1 347 ? 4.735   9.043   -26.901 1.00 95.82 347 A 1 
ATOM 2671 C CA  . GLN A 1 347 ? 5.407   8.171   -27.881 1.00 95.41 347 A 1 
ATOM 2672 C C   . GLN A 1 347 ? 5.286   6.672   -27.550 1.00 96.23 347 A 1 
ATOM 2673 O O   . GLN A 1 347 ? 5.381   5.845   -28.445 1.00 95.71 347 A 1 
ATOM 2674 C CB  . GLN A 1 347 ? 6.885   8.586   -28.023 1.00 93.65 347 A 1 
ATOM 2675 C CG  . GLN A 1 347 ? 7.693   8.366   -26.739 1.00 85.93 347 A 1 
ATOM 2676 C CD  . GLN A 1 347 ? 9.149   8.793   -26.868 1.00 85.69 347 A 1 
ATOM 2677 O OE1 . GLN A 1 347 ? 9.469   9.958   -27.040 1.00 77.74 347 A 1 
ATOM 2678 N NE2 . GLN A 1 347 ? 10.087  7.884   -26.761 1.00 74.77 347 A 1 
ATOM 2679 N N   . PHE A 1 348 ? 5.083   6.309   -26.279 1.00 95.94 348 A 1 
ATOM 2680 C CA  . PHE A 1 348 ? 4.889   4.921   -25.847 1.00 96.44 348 A 1 
ATOM 2681 C C   . PHE A 1 348 ? 3.475   4.383   -26.126 1.00 96.62 348 A 1 
ATOM 2682 O O   . PHE A 1 348 ? 3.269   3.187   -25.967 1.00 95.94 348 A 1 
ATOM 2683 C CB  . PHE A 1 348 ? 5.259   4.768   -24.364 1.00 96.52 348 A 1 
ATOM 2684 C CG  . PHE A 1 348 ? 6.747   4.648   -24.102 1.00 96.81 348 A 1 
ATOM 2685 C CD1 . PHE A 1 348 ? 7.318   3.377   -23.892 1.00 95.77 348 A 1 
ATOM 2686 C CD2 . PHE A 1 348 ? 7.566   5.787   -24.062 1.00 95.85 348 A 1 
ATOM 2687 C CE1 . PHE A 1 348 ? 8.693   3.253   -23.632 1.00 95.26 348 A 1 
ATOM 2688 C CE2 . PHE A 1 348 ? 8.946   5.664   -23.808 1.00 95.39 348 A 1 
ATOM 2689 C CZ  . PHE A 1 348 ? 9.509   4.396   -23.589 1.00 95.77 348 A 1 
ATOM 2690 N N   . ASP A 1 349 ? 2.542   5.211   -26.584 1.00 96.41 349 A 1 
ATOM 2691 C CA  . ASP A 1 349 ? 1.215   4.754   -27.020 1.00 95.93 349 A 1 
ATOM 2692 C C   . ASP A 1 349 ? 1.313   3.853   -28.260 1.00 96.17 349 A 1 
ATOM 2693 O O   . ASP A 1 349 ? 0.476   2.984   -28.473 1.00 95.49 349 A 1 
ATOM 2694 C CB  . ASP A 1 349 ? 0.301   5.965   -27.297 1.00 95.43 349 A 1 
ATOM 2695 C CG  . ASP A 1 349 ? 0.080   6.856   -26.068 1.00 94.21 349 A 1 
ATOM 2696 O OD1 . ASP A 1 349 ? 0.265   6.359   -24.933 1.00 92.01 349 A 1 
ATOM 2697 O OD2 . ASP A 1 349 ? -0.238  8.050   -26.259 1.00 91.57 349 A 1 
ATOM 2698 N N   . ALA A 1 350 ? 2.382   4.002   -29.039 1.00 96.05 350 A 1 
ATOM 2699 C CA  . ALA A 1 350 ? 2.691   3.170   -30.198 1.00 96.13 350 A 1 
ATOM 2700 C C   . ALA A 1 350 ? 3.476   1.887   -29.848 1.00 96.60 350 A 1 
ATOM 2701 O O   . ALA A 1 350 ? 3.910   1.176   -30.757 1.00 95.81 350 A 1 
ATOM 2702 C CB  . ALA A 1 350 ? 3.430   4.047   -31.222 1.00 95.59 350 A 1 
ATOM 2703 N N   . MET A 1 351 ? 3.710   1.589   -28.562 1.00 97.00 351 A 1 
ATOM 2704 C CA  . MET A 1 351 ? 4.470   0.397   -28.169 1.00 97.34 351 A 1 
ATOM 2705 C C   . MET A 1 351 ? 3.724   -0.876  -28.603 1.00 97.53 351 A 1 
ATOM 2706 O O   . MET A 1 351 ? 2.561   -1.049  -28.233 1.00 97.05 351 A 1 
ATOM 2707 C CB  . MET A 1 351 ? 4.711   0.412   -26.649 1.00 96.98 351 A 1 
ATOM 2708 C CG  . MET A 1 351 ? 5.723   -0.658  -26.203 1.00 94.70 351 A 1 
ATOM 2709 S SD  . MET A 1 351 ? 7.431   -0.300  -26.678 1.00 96.16 351 A 1 
ATOM 2710 C CE  . MET A 1 351 ? 8.245   -1.775  -26.016 1.00 92.62 351 A 1 
ATOM 2711 N N   . PRO A 1 352 ? 4.355   -1.802  -29.351 1.00 97.58 352 A 1 
ATOM 2712 C CA  . PRO A 1 352 ? 3.695   -3.006  -29.857 1.00 97.53 352 A 1 
ATOM 2713 C C   . PRO A 1 352 ? 3.624   -4.089  -28.771 1.00 97.65 352 A 1 
ATOM 2714 O O   . PRO A 1 352 ? 4.335   -5.099  -28.819 1.00 96.99 352 A 1 
ATOM 2715 C CB  . PRO A 1 352 ? 4.511   -3.407  -31.095 1.00 97.35 352 A 1 
ATOM 2716 C CG  . PRO A 1 352 ? 5.927   -2.985  -30.714 1.00 97.01 352 A 1 
ATOM 2717 C CD  . PRO A 1 352 ? 5.696   -1.698  -29.924 1.00 97.96 352 A 1 
ATOM 2718 N N   . TRP A 1 353 ? 2.785   -3.857  -27.763 1.00 97.97 353 A 1 
ATOM 2719 C CA  . TRP A 1 353 ? 2.553   -4.807  -26.680 1.00 97.97 353 A 1 
ATOM 2720 C C   . TRP A 1 353 ? 1.992   -6.130  -27.204 1.00 98.03 353 A 1 
ATOM 2721 O O   . TRP A 1 353 ? 1.221   -6.162  -28.160 1.00 97.53 353 A 1 
ATOM 2722 C CB  . TRP A 1 353 ? 1.611   -4.198  -25.636 1.00 97.60 353 A 1 
ATOM 2723 C CG  . TRP A 1 353 ? 2.087   -2.918  -25.019 1.00 97.40 353 A 1 
ATOM 2724 C CD1 . TRP A 1 353 ? 1.428   -1.743  -25.047 1.00 96.37 353 A 1 
ATOM 2725 C CD2 . TRP A 1 353 ? 3.319   -2.667  -24.272 1.00 97.05 353 A 1 
ATOM 2726 N NE1 . TRP A 1 353 ? 2.155   -0.785  -24.368 1.00 95.80 353 A 1 
ATOM 2727 C CE2 . TRP A 1 353 ? 3.329   -1.299  -23.866 1.00 96.40 353 A 1 
ATOM 2728 C CE3 . TRP A 1 353 ? 4.428   -3.460  -23.893 1.00 96.30 353 A 1 
ATOM 2729 C CZ2 . TRP A 1 353 ? 4.381   -0.750  -23.117 1.00 95.22 353 A 1 
ATOM 2730 C CZ3 . TRP A 1 353 ? 5.492   -2.913  -23.141 1.00 95.16 353 A 1 
ATOM 2731 C CH2 . TRP A 1 353 ? 5.466   -1.565  -22.754 1.00 94.51 353 A 1 
ATOM 2732 N N   . ARG A 1 354 ? 2.370   -7.234  -26.566 1.00 98.26 354 A 1 
ATOM 2733 C CA  . ARG A 1 354 ? 1.844   -8.563  -26.872 1.00 98.27 354 A 1 
ATOM 2734 C C   . ARG A 1 354 ? 0.571   -8.810  -26.072 1.00 98.42 354 A 1 
ATOM 2735 O O   . ARG A 1 354 ? 0.557   -8.609  -24.852 1.00 98.22 354 A 1 
ATOM 2736 C CB  . ARG A 1 354 ? 2.888   -9.651  -26.573 1.00 97.87 354 A 1 
ATOM 2737 C CG  . ARG A 1 354 ? 4.107   -9.558  -27.498 1.00 95.18 354 A 1 
ATOM 2738 C CD  . ARG A 1 354 ? 5.191   -10.563 -27.105 1.00 93.96 354 A 1 
ATOM 2739 N NE  . ARG A 1 354 ? 4.761   -11.968 -27.258 1.00 89.07 354 A 1 
ATOM 2740 C CZ  . ARG A 1 354 ? 4.866   -12.943 -26.369 1.00 87.68 354 A 1 
ATOM 2741 N NH1 . ARG A 1 354 ? 5.504   -12.811 -25.252 1.00 79.04 354 A 1 
ATOM 2742 N NH2 . ARG A 1 354 ? 4.299   -14.084 -26.580 1.00 78.27 354 A 1 
ATOM 2743 N N   . ASP A 1 355 ? -0.448  -9.344  -26.734 1.00 98.27 355 A 1 
ATOM 2744 C CA  . ASP A 1 355 ? -1.582  -9.974  -26.068 1.00 98.26 355 A 1 
ATOM 2745 C C   . ASP A 1 355 ? -1.242  -11.454 -25.825 1.00 98.34 355 A 1 
ATOM 2746 O O   . ASP A 1 355 ? -1.285  -12.278 -26.738 1.00 97.83 355 A 1 
ATOM 2747 C CB  . ASP A 1 355 ? -2.864  -9.764  -26.886 1.00 97.83 355 A 1 
ATOM 2748 C CG  . ASP A 1 355 ? -4.094  -10.310 -26.159 1.00 96.12 355 A 1 
ATOM 2749 O OD1 . ASP A 1 355 ? -4.008  -10.509 -24.926 1.00 93.67 355 A 1 
ATOM 2750 O OD2 . ASP A 1 355 ? -5.120  -10.524 -26.841 1.00 92.86 355 A 1 
ATOM 2751 N N   . ASP A 1 356 ? -0.821  -11.780 -24.608 1.00 98.51 356 A 1 
ATOM 2752 C CA  . ASP A 1 356 ? -0.447  -13.134 -24.196 1.00 98.66 356 A 1 
ATOM 2753 C C   . ASP A 1 356 ? -1.057  -13.464 -22.822 1.00 98.80 356 A 1 
ATOM 2754 O O   . ASP A 1 356 ? -0.378  -13.421 -21.785 1.00 98.74 356 A 1 
ATOM 2755 C CB  . ASP A 1 356 ? 1.079   -13.295 -24.241 1.00 98.50 356 A 1 
ATOM 2756 C CG  . ASP A 1 356 ? 1.552   -14.749 -24.122 1.00 98.30 356 A 1 
ATOM 2757 O OD1 . ASP A 1 356 ? 0.795   -15.603 -23.604 1.00 97.32 356 A 1 
ATOM 2758 O OD2 . ASP A 1 356 ? 2.707   -14.990 -24.566 1.00 97.04 356 A 1 
ATOM 2759 N N   . PRO A 1 357 ? -2.364  -13.808 -22.782 1.00 98.68 357 A 1 
ATOM 2760 C CA  . PRO A 1 357 ? -3.057  -14.109 -21.534 1.00 98.69 357 A 1 
ATOM 2761 C C   . PRO A 1 357 ? -2.473  -15.312 -20.781 1.00 98.77 357 A 1 
ATOM 2762 O O   . PRO A 1 357 ? -2.635  -15.415 -19.566 1.00 98.72 357 A 1 
ATOM 2763 C CB  . PRO A 1 357 ? -4.513  -14.367 -21.930 1.00 98.48 357 A 1 
ATOM 2764 C CG  . PRO A 1 357 ? -4.681  -13.614 -23.248 1.00 97.19 357 A 1 
ATOM 2765 C CD  . PRO A 1 357 ? -3.306  -13.763 -23.888 1.00 98.54 357 A 1 
ATOM 2766 N N   . ALA A 1 358 ? -1.821  -16.252 -21.478 1.00 98.71 358 A 1 
ATOM 2767 C CA  . ALA A 1 358 ? -1.197  -17.411 -20.849 1.00 98.70 358 A 1 
ATOM 2768 C C   . ALA A 1 358 ? 0.067   -17.006 -20.081 1.00 98.77 358 A 1 
ATOM 2769 O O   . ALA A 1 358 ? 0.196   -17.345 -18.904 1.00 98.66 358 A 1 
ATOM 2770 C CB  . ALA A 1 358 ? -0.926  -18.481 -21.912 1.00 98.53 358 A 1 
ATOM 2771 N N   . ALA A 1 359 ? 0.938   -16.210 -20.700 1.00 98.74 359 A 1 
ATOM 2772 C CA  . ALA A 1 359 ? 2.123   -15.661 -20.049 1.00 98.80 359 A 1 
ATOM 2773 C C   . ALA A 1 359 ? 1.757   -14.716 -18.893 1.00 98.86 359 A 1 
ATOM 2774 O O   . ALA A 1 359 ? 2.369   -14.796 -17.829 1.00 98.81 359 A 1 
ATOM 2775 C CB  . ALA A 1 359 ? 2.986   -14.960 -21.101 1.00 98.72 359 A 1 
ATOM 2776 N N   . LEU A 1 360 ? 0.711   -13.884 -19.051 1.00 98.80 360 A 1 
ATOM 2777 C CA  . LEU A 1 360 ? 0.212   -13.026 -17.970 1.00 98.86 360 A 1 
ATOM 2778 C C   . LEU A 1 360 ? -0.266  -13.856 -16.769 1.00 98.86 360 A 1 
ATOM 2779 O O   . LEU A 1 360 ? 0.121   -13.562 -15.640 1.00 98.83 360 A 1 
ATOM 2780 C CB  . LEU A 1 360 ? -0.899  -12.103 -18.508 1.00 98.86 360 A 1 
ATOM 2781 C CG  . LEU A 1 360 ? -1.506  -11.169 -17.444 1.00 98.70 360 A 1 
ATOM 2782 C CD1 . LEU A 1 360 ? -0.473  -10.231 -16.819 1.00 98.46 360 A 1 
ATOM 2783 C CD2 . LEU A 1 360 ? -2.609  -10.316 -18.071 1.00 98.49 360 A 1 
ATOM 2784 N N   . ARG A 1 361 ? -1.052  -14.916 -16.985 1.00 98.85 361 A 1 
ATOM 2785 C CA  . ARG A 1 361 ? -1.495  -15.812 -15.901 1.00 98.78 361 A 1 
ATOM 2786 C C   . ARG A 1 361 ? -0.331  -16.535 -15.219 1.00 98.73 361 A 1 
ATOM 2787 O O   . ARG A 1 361 ? -0.359  -16.693 -14.003 1.00 98.55 361 A 1 
ATOM 2788 C CB  . ARG A 1 361 ? -2.498  -16.843 -16.424 1.00 98.56 361 A 1 
ATOM 2789 C CG  . ARG A 1 361 ? -3.906  -16.255 -16.615 1.00 88.35 361 A 1 
ATOM 2790 C CD  . ARG A 1 361 ? -4.920  -17.348 -16.973 1.00 84.51 361 A 1 
ATOM 2791 N NE  . ARG A 1 361 ? -4.598  -18.049 -18.236 1.00 75.01 361 A 1 
ATOM 2792 C CZ  . ARG A 1 361 ? -5.048  -17.761 -19.443 1.00 63.85 361 A 1 
ATOM 2793 N NH1 . ARG A 1 361 ? -5.843  -16.749 -19.661 1.00 58.00 361 A 1 
ATOM 2794 N NH2 . ARG A 1 361 ? -4.714  -18.490 -20.470 1.00 59.82 361 A 1 
ATOM 2795 N N   . ALA A 1 362 ? 0.660   -16.987 -15.979 1.00 98.79 362 A 1 
ATOM 2796 C CA  . ALA A 1 362 ? 1.856   -17.605 -15.408 1.00 98.80 362 A 1 
ATOM 2797 C C   . ALA A 1 362 ? 2.634   -16.604 -14.541 1.00 98.82 362 A 1 
ATOM 2798 O O   . ALA A 1 362 ? 2.981   -16.920 -13.404 1.00 98.73 362 A 1 
ATOM 2799 C CB  . ALA A 1 362 ? 2.702   -18.179 -16.545 1.00 98.72 362 A 1 
ATOM 2800 N N   . TRP A 1 363 ? 2.799   -15.364 -15.020 1.00 98.89 363 A 1 
ATOM 2801 C CA  . TRP A 1 363 ? 3.395   -14.273 -14.255 1.00 98.91 363 A 1 
ATOM 2802 C C   . TRP A 1 363 ? 2.609   -13.991 -12.970 1.00 98.88 363 A 1 
ATOM 2803 O O   . TRP A 1 363 ? 3.183   -14.074 -11.891 1.00 98.80 363 A 1 
ATOM 2804 C CB  . TRP A 1 363 ? 3.527   -13.038 -15.154 1.00 98.92 363 A 1 
ATOM 2805 C CG  . TRP A 1 363 ? 4.077   -11.816 -14.483 1.00 98.91 363 A 1 
ATOM 2806 C CD1 . TRP A 1 363 ? 5.381   -11.476 -14.398 1.00 98.85 363 A 1 
ATOM 2807 C CD2 . TRP A 1 363 ? 3.341   -10.761 -13.797 1.00 98.91 363 A 1 
ATOM 2808 N NE1 . TRP A 1 363 ? 5.508   -10.286 -13.709 1.00 98.81 363 A 1 
ATOM 2809 C CE2 . TRP A 1 363 ? 4.273   -9.802  -13.314 1.00 98.84 363 A 1 
ATOM 2810 C CE3 . TRP A 1 363 ? 1.972   -10.516 -13.535 1.00 98.85 363 A 1 
ATOM 2811 C CZ2 . TRP A 1 363 ? 3.872   -8.659  -12.602 1.00 98.74 363 A 1 
ATOM 2812 C CZ3 . TRP A 1 363 ? 1.565   -9.376  -12.821 1.00 98.70 363 A 1 
ATOM 2813 C CH2 . TRP A 1 363 ? 2.506   -8.447  -12.355 1.00 98.63 363 A 1 
ATOM 2814 N N   . GLN A 1 364 ? 1.290   -13.788 -13.038 1.00 98.84 364 A 1 
ATOM 2815 C CA  . GLN A 1 364 ? 0.430   -13.534 -11.866 1.00 98.78 364 A 1 
ATOM 2816 C C   . GLN A 1 364 ? 0.526   -14.624 -10.787 1.00 98.61 364 A 1 
ATOM 2817 O O   . GLN A 1 364 ? 0.353   -14.350 -9.603  1.00 98.32 364 A 1 
ATOM 2818 C CB  . GLN A 1 364 ? -1.031  -13.439 -12.336 1.00 98.77 364 A 1 
ATOM 2819 C CG  . GLN A 1 364 ? -1.345  -12.119 -13.047 1.00 98.57 364 A 1 
ATOM 2820 C CD  . GLN A 1 364 ? -2.742  -12.095 -13.662 1.00 98.41 364 A 1 
ATOM 2821 O OE1 . GLN A 1 364 ? -3.316  -13.100 -14.047 1.00 96.46 364 A 1 
ATOM 2822 N NE2 . GLN A 1 364 ? -3.338  -10.934 -13.799 1.00 95.93 364 A 1 
ATOM 2823 N N   . ARG A 1 365 ? 0.802   -15.870 -11.195 1.00 98.70 365 A 1 
ATOM 2824 C CA  . ARG A 1 365 ? 0.900   -17.030 -10.296 1.00 98.59 365 A 1 
ATOM 2825 C C   . ARG A 1 365 ? 2.319   -17.315 -9.799  1.00 98.68 365 A 1 
ATOM 2826 O O   . ARG A 1 365 ? 2.491   -18.266 -9.040  1.00 98.39 365 A 1 
ATOM 2827 C CB  . ARG A 1 365 ? 0.295   -18.250 -10.998 1.00 98.19 365 A 1 
ATOM 2828 C CG  . ARG A 1 365 ? -1.227  -18.110 -11.200 1.00 96.29 365 A 1 
ATOM 2829 C CD  . ARG A 1 365 ? -1.792  -19.316 -11.957 1.00 91.95 365 A 1 
ATOM 2830 N NE  . ARG A 1 365 ? -1.675  -20.551 -11.147 1.00 82.58 365 A 1 
ATOM 2831 C CZ  . ARG A 1 365 ? -1.756  -21.794 -11.583 1.00 74.50 365 A 1 
ATOM 2832 N NH1 . ARG A 1 365 ? -1.978  -22.072 -12.832 1.00 68.88 365 A 1 
ATOM 2833 N NH2 . ARG A 1 365 ? -1.606  -22.789 -10.749 1.00 66.46 365 A 1 
ATOM 2834 N N   . GLY A 1 366 ? 3.323   -16.551 -10.216 1.00 98.69 366 A 1 
ATOM 2835 C CA  . GLY A 1 366 ? 4.722   -16.852 -9.903  1.00 98.76 366 A 1 
ATOM 2836 C C   . GLY A 1 366 ? 5.176   -18.184 -10.510 1.00 98.77 366 A 1 
ATOM 2837 O O   . GLY A 1 366 ? 5.701   -19.037 -9.796  1.00 98.52 366 A 1 
ATOM 2838 N N   . LEU A 1 367 ? 4.893   -18.391 -11.790 1.00 98.76 367 A 1 
ATOM 2839 C CA  . LEU A 1 367 ? 5.208   -19.590 -12.579 1.00 98.70 367 A 1 
ATOM 2840 C C   . LEU A 1 367 ? 5.936   -19.215 -13.880 1.00 98.71 367 A 1 
ATOM 2841 O O   . LEU A 1 367 ? 5.640   -19.741 -14.957 1.00 98.40 367 A 1 
ATOM 2842 C CB  . LEU A 1 367 ? 3.920   -20.390 -12.854 1.00 98.48 367 A 1 
ATOM 2843 C CG  . LEU A 1 367 ? 3.216   -20.979 -11.622 1.00 97.99 367 A 1 
ATOM 2844 C CD1 . LEU A 1 367 ? 1.921   -21.658 -12.078 1.00 97.01 367 A 1 
ATOM 2845 C CD2 . LEU A 1 367 ? 4.058   -22.019 -10.891 1.00 96.74 367 A 1 
ATOM 2846 N N   . THR A 1 368 ? 6.848   -18.248 -13.800 1.00 98.72 368 A 1 
ATOM 2847 C CA  . THR A 1 368 ? 7.598   -17.758 -14.968 1.00 98.73 368 A 1 
ATOM 2848 C C   . THR A 1 368 ? 8.829   -18.601 -15.287 1.00 98.61 368 A 1 
ATOM 2849 O O   . THR A 1 368 ? 9.386   -18.456 -16.374 1.00 98.28 368 A 1 
ATOM 2850 C CB  . THR A 1 368 ? 8.029   -16.296 -14.796 1.00 98.73 368 A 1 
ATOM 2851 O OG1 . THR A 1 368 ? 9.006   -16.158 -13.795 1.00 98.35 368 A 1 
ATOM 2852 C CG2 . THR A 1 368 ? 6.861   -15.362 -14.469 1.00 98.11 368 A 1 
ATOM 2853 N N   . GLY A 1 369 ? 9.264   -19.451 -14.351 1.00 98.74 369 A 1 
ATOM 2854 C CA  . GLY A 1 369 ? 10.528  -20.178 -14.418 1.00 98.66 369 A 1 
ATOM 2855 C C   . GLY A 1 369 ? 11.747  -19.326 -14.052 1.00 98.64 369 A 1 
ATOM 2856 O O   . GLY A 1 369 ? 12.875  -19.786 -14.181 1.00 98.15 369 A 1 
ATOM 2857 N N   . TYR A 1 370 ? 11.548  -18.085 -13.578 1.00 98.80 370 A 1 
ATOM 2858 C CA  . TYR A 1 370 ? 12.612  -17.225 -13.057 1.00 98.87 370 A 1 
ATOM 2859 C C   . TYR A 1 370 ? 12.464  -17.068 -11.538 1.00 98.89 370 A 1 
ATOM 2860 O O   . TYR A 1 370 ? 11.587  -16.318 -11.093 1.00 98.80 370 A 1 
ATOM 2861 C CB  . TYR A 1 370 ? 12.593  -15.869 -13.766 1.00 98.82 370 A 1 
ATOM 2862 C CG  . TYR A 1 370 ? 13.206  -15.913 -15.146 1.00 98.79 370 A 1 
ATOM 2863 C CD1 . TYR A 1 370 ? 14.584  -15.668 -15.304 1.00 98.52 370 A 1 
ATOM 2864 C CD2 . TYR A 1 370 ? 12.411  -16.222 -16.263 1.00 98.54 370 A 1 
ATOM 2865 C CE1 . TYR A 1 370 ? 15.165  -15.713 -16.582 1.00 98.33 370 A 1 
ATOM 2866 C CE2 . TYR A 1 370 ? 12.993  -16.274 -17.542 1.00 98.31 370 A 1 
ATOM 2867 C CZ  . TYR A 1 370 ? 14.370  -16.015 -17.703 1.00 98.36 370 A 1 
ATOM 2868 O OH  . TYR A 1 370 ? 14.931  -16.050 -18.940 1.00 97.73 370 A 1 
ATOM 2869 N N   . PRO A 1 371 ? 13.325  -17.714 -10.716 1.00 98.88 371 A 1 
ATOM 2870 C CA  . PRO A 1 371 ? 13.128  -17.852 -9.273  1.00 98.90 371 A 1 
ATOM 2871 C C   . PRO A 1 371 ? 12.849  -16.552 -8.516  1.00 98.92 371 A 1 
ATOM 2872 O O   . PRO A 1 371 ? 11.925  -16.500 -7.711  1.00 98.86 371 A 1 
ATOM 2873 C CB  . PRO A 1 371 ? 14.394  -18.541 -8.763  1.00 98.81 371 A 1 
ATOM 2874 C CG  . PRO A 1 371 ? 14.790  -19.422 -9.946  1.00 98.41 371 A 1 
ATOM 2875 C CD  . PRO A 1 371 ? 14.427  -18.568 -11.150 1.00 98.78 371 A 1 
ATOM 2876 N N   . LEU A 1 372 ? 13.588  -15.470 -8.783  1.00 98.89 372 A 1 
ATOM 2877 C CA  . LEU A 1 372 ? 13.367  -14.182 -8.112  1.00 98.90 372 A 1 
ATOM 2878 C C   . LEU A 1 372 ? 12.015  -13.552 -8.485  1.00 98.92 372 A 1 
ATOM 2879 O O   . LEU A 1 372 ? 11.367  -12.933 -7.641  1.00 98.83 372 A 1 
ATOM 2880 C CB  . LEU A 1 372 ? 14.534  -13.231 -8.440  1.00 98.82 372 A 1 
ATOM 2881 C CG  . LEU A 1 372 ? 14.446  -11.876 -7.706  1.00 98.51 372 A 1 
ATOM 2882 C CD1 . LEU A 1 372 ? 14.568  -12.017 -6.188  1.00 98.12 372 A 1 
ATOM 2883 C CD2 . LEU A 1 372 ? 15.554  -10.945 -8.186  1.00 98.05 372 A 1 
ATOM 2884 N N   . VAL A 1 373 ? 11.583  -13.692 -9.735  1.00 98.90 373 A 1 
ATOM 2885 C CA  . VAL A 1 373 ? 10.288  -13.183 -10.221 1.00 98.92 373 A 1 
ATOM 2886 C C   . VAL A 1 373 ? 9.152   -13.961 -9.567  1.00 98.92 373 A 1 
ATOM 2887 O O   . VAL A 1 373 ? 8.227   -13.354 -9.024  1.00 98.85 373 A 1 
ATOM 2888 C CB  . VAL A 1 373 ? 10.201  -13.257 -11.762 1.00 98.88 373 A 1 
ATOM 2889 C CG1 . VAL A 1 373 ? 8.847   -12.770 -12.294 1.00 98.64 373 A 1 
ATOM 2890 C CG2 . VAL A 1 373 ? 11.289  -12.399 -12.421 1.00 98.59 373 A 1 
ATOM 2891 N N   . ASP A 1 374 ? 9.260   -15.285 -9.563  1.00 98.93 374 A 1 
ATOM 2892 C CA  . ASP A 1 374 ? 8.254   -16.177 -8.995  1.00 98.93 374 A 1 
ATOM 2893 C C   . ASP A 1 374 ? 8.154   -16.014 -7.475  1.00 98.93 374 A 1 
ATOM 2894 O O   . ASP A 1 374 ? 7.045   -15.909 -6.949  1.00 98.84 374 A 1 
ATOM 2895 C CB  . ASP A 1 374 ? 8.569   -17.622 -9.407  1.00 98.90 374 A 1 
ATOM 2896 C CG  . ASP A 1 374 ? 8.376   -17.866 -10.913 1.00 98.83 374 A 1 
ATOM 2897 O OD1 . ASP A 1 374 ? 7.736   -17.026 -11.594 1.00 98.31 374 A 1 
ATOM 2898 O OD2 . ASP A 1 374 ? 8.824   -18.910 -11.413 1.00 98.26 374 A 1 
ATOM 2899 N N   . ALA A 1 375 ? 9.290   -15.880 -6.781  1.00 98.93 375 A 1 
ATOM 2900 C CA  . ALA A 1 375 ? 9.340   -15.580 -5.353  1.00 98.93 375 A 1 
ATOM 2901 C C   . ALA A 1 375 ? 8.589   -14.284 -5.014  1.00 98.91 375 A 1 
ATOM 2902 O O   . ALA A 1 375 ? 7.772   -14.270 -4.096  1.00 98.84 375 A 1 
ATOM 2903 C CB  . ALA A 1 375 ? 10.811  -15.499 -4.918  1.00 98.90 375 A 1 
ATOM 2904 N N   . GLY A 1 376 ? 8.807   -13.216 -5.787  1.00 98.92 376 A 1 
ATOM 2905 C CA  . GLY A 1 376 ? 8.119   -11.941 -5.578  1.00 98.91 376 A 1 
ATOM 2906 C C   . GLY A 1 376 ? 6.606   -12.032 -5.750  1.00 98.91 376 A 1 
ATOM 2907 O O   . GLY A 1 376 ? 5.852   -11.515 -4.928  1.00 98.81 376 A 1 
ATOM 2908 N N   . LEU A 1 377 ? 6.136   -12.722 -6.786  1.00 98.92 377 A 1 
ATOM 2909 C CA  . LEU A 1 377 ? 4.699   -12.856 -7.054  1.00 98.90 377 A 1 
ATOM 2910 C C   . LEU A 1 377 ? 3.993   -13.756 -6.037  1.00 98.84 377 A 1 
ATOM 2911 O O   . LEU A 1 377 ? 2.848   -13.487 -5.669  1.00 98.60 377 A 1 
ATOM 2912 C CB  . LEU A 1 377 ? 4.520   -13.360 -8.487  1.00 98.85 377 A 1 
ATOM 2913 C CG  . LEU A 1 377 ? 4.854   -12.243 -9.488  1.00 98.58 377 A 1 
ATOM 2914 C CD1 . LEU A 1 377 ? 5.255   -12.837 -10.825 1.00 97.88 377 A 1 
ATOM 2915 C CD2 . LEU A 1 377 ? 3.656   -11.300 -9.685  1.00 97.74 377 A 1 
ATOM 2916 N N   . ARG A 1 378 ? 4.688   -14.768 -5.510  1.00 98.82 378 A 1 
ATOM 2917 C CA  . ARG A 1 378 ? 4.177   -15.618 -4.426  1.00 98.76 378 A 1 
ATOM 2918 C C   . ARG A 1 378 ? 4.178   -14.891 -3.079  1.00 98.66 378 A 1 
ATOM 2919 O O   . ARG A 1 378 ? 3.219   -15.039 -2.323  1.00 98.33 378 A 1 
ATOM 2920 C CB  . ARG A 1 378 ? 4.989   -16.911 -4.370  1.00 98.68 378 A 1 
ATOM 2921 C CG  . ARG A 1 378 ? 4.761   -17.800 -5.606  1.00 98.27 378 A 1 
ATOM 2922 C CD  . ARG A 1 378 ? 5.732   -18.971 -5.529  1.00 97.66 378 A 1 
ATOM 2923 N NE  . ARG A 1 378 ? 5.769   -19.781 -6.754  1.00 96.97 378 A 1 
ATOM 2924 C CZ  . ARG A 1 378 ? 6.246   -21.012 -6.805  1.00 97.10 378 A 1 
ATOM 2925 N NH1 . ARG A 1 378 ? 6.627   -21.651 -5.739  1.00 94.60 378 A 1 
ATOM 2926 N NH2 . ARG A 1 378 ? 6.370   -21.635 -7.941  1.00 95.21 378 A 1 
ATOM 2927 N N   . GLU A 1 379 ? 5.192   -14.053 -2.800  1.00 98.70 379 A 1 
ATOM 2928 C CA  . GLU A 1 379 ? 5.170   -13.131 -1.652  1.00 98.66 379 A 1 
ATOM 2929 C C   . GLU A 1 379 ? 3.957   -12.199 -1.737  1.00 98.62 379 A 1 
ATOM 2930 O O   . GLU A 1 379 ? 3.186   -12.115 -0.778  1.00 98.32 379 A 1 
ATOM 2931 C CB  . GLU A 1 379 ? 6.469   -12.308 -1.577  1.00 98.57 379 A 1 
ATOM 2932 C CG  . GLU A 1 379 ? 6.470   -11.328 -0.381  1.00 98.22 379 A 1 
ATOM 2933 C CD  . GLU A 1 379 ? 7.724   -10.449 -0.291  1.00 97.89 379 A 1 
ATOM 2934 O OE1 . GLU A 1 379 ? 8.108   -10.087 0.848   1.00 95.62 379 A 1 
ATOM 2935 O OE2 . GLU A 1 379 ? 8.303   -10.102 -1.344  1.00 96.14 379 A 1 
ATOM 2936 N N   . LEU A 1 380 ? 3.753   -11.550 -2.891  1.00 98.66 380 A 1 
ATOM 2937 C CA  . LEU A 1 380 ? 2.627   -10.647 -3.132  1.00 98.64 380 A 1 
ATOM 2938 C C   . LEU A 1 380 ? 1.286   -11.335 -2.885  1.00 98.49 380 A 1 
ATOM 2939 O O   . LEU A 1 380 ? 0.469   -10.823 -2.129  1.00 98.17 380 A 1 
ATOM 2940 C CB  . LEU A 1 380 ? 2.699   -10.117 -4.576  1.00 98.62 380 A 1 
ATOM 2941 C CG  . LEU A 1 380 ? 1.499   -9.239  -4.987  1.00 98.37 380 A 1 
ATOM 2942 C CD1 . LEU A 1 380 ? 1.360   -8.010  -4.090  1.00 98.03 380 A 1 
ATOM 2943 C CD2 . LEU A 1 380 ? 1.676   -8.773  -6.429  1.00 98.00 380 A 1 
ATOM 2944 N N   . TRP A 1 381 ? 1.074   -12.497 -3.489  1.00 98.43 381 A 1 
ATOM 2945 C CA  . TRP A 1 381 ? -0.177  -13.236 -3.330  1.00 98.16 381 A 1 
ATOM 2946 C C   . TRP A 1 381 ? -0.434  -13.653 -1.879  1.00 98.14 381 A 1 
ATOM 2947 O O   . TRP A 1 381 ? -1.565  -13.596 -1.406  1.00 97.68 381 A 1 
ATOM 2948 C CB  . TRP A 1 381 ? -0.154  -14.465 -4.246  1.00 97.52 381 A 1 
ATOM 2949 C CG  . TRP A 1 381 ? -1.408  -15.271 -4.161  1.00 93.93 381 A 1 
ATOM 2950 C CD1 . TRP A 1 381 ? -1.560  -16.434 -3.488  1.00 87.27 381 A 1 
ATOM 2951 C CD2 . TRP A 1 381 ? -2.727  -14.934 -4.682  1.00 91.91 381 A 1 
ATOM 2952 N NE1 . TRP A 1 381 ? -2.873  -16.844 -3.564  1.00 82.55 381 A 1 
ATOM 2953 C CE2 . TRP A 1 381 ? -3.643  -15.950 -4.278  1.00 88.39 381 A 1 
ATOM 2954 C CE3 . TRP A 1 381 ? -3.248  -13.860 -5.439  1.00 84.27 381 A 1 
ATOM 2955 C CZ2 . TRP A 1 381 ? -5.007  -15.900 -4.604  1.00 83.70 381 A 1 
ATOM 2956 C CZ3 . TRP A 1 381 ? -4.615  -13.805 -5.775  1.00 81.72 381 A 1 
ATOM 2957 C CH2 . TRP A 1 381 ? -5.492  -14.817 -5.357  1.00 80.74 381 A 1 
ATOM 2958 N N   . THR A 1 382 ? 0.617   -14.059 -1.163  1.00 98.34 382 A 1 
ATOM 2959 C CA  . THR A 1 382 ? 0.494   -14.561 0.213   1.00 98.39 382 A 1 
ATOM 2960 C C   . THR A 1 382 ? 0.293   -13.432 1.220   1.00 98.46 382 A 1 
ATOM 2961 O O   . THR A 1 382 ? -0.500  -13.569 2.141   1.00 98.18 382 A 1 
ATOM 2962 C CB  . THR A 1 382 ? 1.733   -15.387 0.597   1.00 98.22 382 A 1 
ATOM 2963 O OG1 . THR A 1 382 ? 1.936   -16.417 -0.346  1.00 96.46 382 A 1 
ATOM 2964 C CG2 . THR A 1 382 ? 1.600   -16.059 1.965   1.00 96.50 382 A 1 
ATOM 2965 N N   . THR A 1 383 ? 1.013   -12.315 1.066   1.00 98.51 383 A 1 
ATOM 2966 C CA  . THR A 1 383 ? 1.124   -11.269 2.100   1.00 98.58 383 A 1 
ATOM 2967 C C   . THR A 1 383 ? 0.458   -9.949  1.729   1.00 98.64 383 A 1 
ATOM 2968 O O   . THR A 1 383 ? 0.402   -9.043  2.560   1.00 98.45 383 A 1 
ATOM 2969 C CB  . THR A 1 383 ? 2.589   -11.001 2.468   1.00 98.49 383 A 1 
ATOM 2970 O OG1 . THR A 1 383 ? 3.273   -10.383 1.406   1.00 97.91 383 A 1 
ATOM 2971 C CG2 . THR A 1 383 ? 3.366   -12.264 2.844   1.00 97.55 383 A 1 
ATOM 2972 N N   . GLY A 1 384 ? 0.004   -9.793  0.481   1.00 98.54 384 A 1 
ATOM 2973 C CA  . GLY A 1 384 ? -0.471  -8.515  -0.048  1.00 98.63 384 A 1 
ATOM 2974 C C   . GLY A 1 384 ? 0.630   -7.455  -0.185  1.00 98.73 384 A 1 
ATOM 2975 O O   . GLY A 1 384 ? 0.338   -6.270  -0.305  1.00 98.53 384 A 1 
ATOM 2976 N N   . TRP A 1 385 ? 1.897   -7.865  -0.127  1.00 98.65 385 A 1 
ATOM 2977 C CA  . TRP A 1 385 ? 3.040   -6.960  -0.165  1.00 98.68 385 A 1 
ATOM 2978 C C   . TRP A 1 385 ? 4.215   -7.632  -0.874  1.00 98.71 385 A 1 
ATOM 2979 O O   . TRP A 1 385 ? 4.323   -8.859  -0.904  1.00 98.47 385 A 1 
ATOM 2980 C CB  . TRP A 1 385 ? 3.396   -6.540  1.269   1.00 98.50 385 A 1 
ATOM 2981 C CG  . TRP A 1 385 ? 4.483   -5.518  1.396   1.00 98.20 385 A 1 
ATOM 2982 C CD1 . TRP A 1 385 ? 4.315   -4.181  1.421   1.00 97.19 385 A 1 
ATOM 2983 C CD2 . TRP A 1 385 ? 5.923   -5.739  1.509   1.00 97.78 385 A 1 
ATOM 2984 N NE1 . TRP A 1 385 ? 5.540   -3.554  1.544   1.00 96.62 385 A 1 
ATOM 2985 C CE2 . TRP A 1 385 ? 6.570   -4.470  1.606   1.00 97.23 385 A 1 
ATOM 2986 C CE3 . TRP A 1 385 ? 6.754   -6.881  1.535   1.00 96.43 385 A 1 
ATOM 2987 C CZ2 . TRP A 1 385 ? 7.961   -4.339  1.733   1.00 95.87 385 A 1 
ATOM 2988 C CZ3 . TRP A 1 385 ? 8.152   -6.760  1.659   1.00 95.41 385 A 1 
ATOM 2989 C CH2 . TRP A 1 385 ? 8.755   -5.499  1.760   1.00 95.04 385 A 1 
ATOM 2990 N N   . MET A 1 386 ? 5.104   -6.838  -1.449  1.00 98.50 386 A 1 
ATOM 2991 C CA  . MET A 1 386 ? 6.329   -7.311  -2.090  1.00 98.56 386 A 1 
ATOM 2992 C C   . MET A 1 386 ? 7.443   -6.296  -1.845  1.00 98.50 386 A 1 
ATOM 2993 O O   . MET A 1 386 ? 7.219   -5.087  -1.941  1.00 97.90 386 A 1 
ATOM 2994 C CB  . MET A 1 386 ? 6.062   -7.507  -3.590  1.00 98.26 386 A 1 
ATOM 2995 C CG  . MET A 1 386 ? 7.259   -8.072  -4.370  1.00 97.68 386 A 1 
ATOM 2996 S SD  . MET A 1 386 ? 7.094   -7.959  -6.178  1.00 97.55 386 A 1 
ATOM 2997 C CE  . MET A 1 386 ? 5.592   -8.916  -6.456  1.00 95.58 386 A 1 
ATOM 2998 N N   . HIS A 1 387 ? 8.643   -6.782  -1.574  1.00 98.32 387 A 1 
ATOM 2999 C CA  . HIS A 1 387 ? 9.828   -5.943  -1.401  1.00 98.26 387 A 1 
ATOM 3000 C C   . HIS A 1 387 ? 10.086  -5.058  -2.640  1.00 98.16 387 A 1 
ATOM 3001 O O   . HIS A 1 387 ? 10.082  -5.550  -3.770  1.00 97.52 387 A 1 
ATOM 3002 C CB  . HIS A 1 387 ? 11.026  -6.850  -1.100  1.00 97.95 387 A 1 
ATOM 3003 C CG  . HIS A 1 387 ? 12.277  -6.060  -0.813  1.00 97.73 387 A 1 
ATOM 3004 N ND1 . HIS A 1 387 ? 13.170  -5.589  -1.750  1.00 93.15 387 A 1 
ATOM 3005 C CD2 . HIS A 1 387 ? 12.710  -5.642  0.413   1.00 93.17 387 A 1 
ATOM 3006 C CE1 . HIS A 1 387 ? 14.116  -4.891  -1.095  1.00 93.76 387 A 1 
ATOM 3007 N NE2 . HIS A 1 387 ? 13.871  -4.905  0.216   1.00 94.31 387 A 1 
ATOM 3008 N N   . ASN A 1 388 ? 10.353  -3.760  -2.459  1.00 97.50 388 A 1 
ATOM 3009 C CA  . ASN A 1 388 ? 10.401  -2.796  -3.571  1.00 97.28 388 A 1 
ATOM 3010 C C   . ASN A 1 388 ? 11.412  -3.160  -4.679  1.00 97.56 388 A 1 
ATOM 3011 O O   . ASN A 1 388 ? 11.102  -3.053  -5.868  1.00 96.81 388 A 1 
ATOM 3012 C CB  . ASN A 1 388 ? 10.693  -1.394  -3.011  1.00 95.98 388 A 1 
ATOM 3013 C CG  . ASN A 1 388 ? 10.605  -0.335  -4.103  1.00 87.97 388 A 1 
ATOM 3014 O OD1 . ASN A 1 388 ? 9.649   -0.280  -4.856  1.00 79.15 388 A 1 
ATOM 3015 N ND2 . ASN A 1 388 ? 11.602  0.500   -4.251  1.00 78.40 388 A 1 
ATOM 3016 N N   . ARG A 1 389 ? 12.605  -3.650  -4.320  1.00 97.97 389 A 1 
ATOM 3017 C CA  . ARG A 1 389 ? 13.583  -4.141  -5.310  1.00 98.13 389 A 1 
ATOM 3018 C C   . ARG A 1 389 ? 13.007  -5.264  -6.164  1.00 98.37 389 A 1 
ATOM 3019 O O   . ARG A 1 389 ? 13.227  -5.288  -7.378  1.00 98.03 389 A 1 
ATOM 3020 C CB  . ARG A 1 389 ? 14.865  -4.584  -4.584  1.00 97.65 389 A 1 
ATOM 3021 C CG  . ARG A 1 389 ? 15.949  -5.172  -5.512  1.00 94.29 389 A 1 
ATOM 3022 C CD  . ARG A 1 389 ? 16.360  -4.260  -6.684  1.00 92.54 389 A 1 
ATOM 3023 N NE  . ARG A 1 389 ? 16.931  -2.990  -6.210  1.00 90.75 389 A 1 
ATOM 3024 C CZ  . ARG A 1 389 ? 17.272  -1.961  -6.958  1.00 90.10 389 A 1 
ATOM 3025 N NH1 . ARG A 1 389 ? 17.135  -1.973  -8.244  1.00 81.37 389 A 1 
ATOM 3026 N NH2 . ARG A 1 389 ? 17.766  -0.889  -6.406  1.00 82.56 389 A 1 
ATOM 3027 N N   . VAL A 1 390 ? 12.237  -6.168  -5.559  1.00 98.56 390 A 1 
ATOM 3028 C CA  . VAL A 1 390 ? 11.596  -7.284  -6.261  1.00 98.74 390 A 1 
ATOM 3029 C C   . VAL A 1 390 ? 10.442  -6.775  -7.123  1.00 98.71 390 A 1 
ATOM 3030 O O   . VAL A 1 390 ? 10.361  -7.175  -8.283  1.00 98.55 390 A 1 
ATOM 3031 C CB  . VAL A 1 390 ? 11.167  -8.390  -5.283  1.00 98.74 390 A 1 
ATOM 3032 C CG1 . VAL A 1 390 ? 10.636  -9.602  -6.047  1.00 98.49 390 A 1 
ATOM 3033 C CG2 . VAL A 1 390 ? 12.348  -8.860  -4.420  1.00 98.40 390 A 1 
ATOM 3034 N N   . ARG A 1 391 ? 9.629   -5.799  -6.649  1.00 98.50 391 A 1 
ATOM 3035 C CA  . ARG A 1 391 ? 8.600   -5.130  -7.486  1.00 98.48 391 A 1 
ATOM 3036 C C   . ARG A 1 391 ? 9.191   -4.606  -8.797  1.00 98.46 391 A 1 
ATOM 3037 O O   . ARG A 1 391 ? 8.614   -4.817  -9.862  1.00 98.21 391 A 1 
ATOM 3038 C CB  . ARG A 1 391 ? 7.891   -3.962  -6.759  1.00 98.29 391 A 1 
ATOM 3039 C CG  . ARG A 1 391 ? 7.160   -4.343  -5.468  1.00 97.35 391 A 1 
ATOM 3040 C CD  . ARG A 1 391 ? 6.261   -3.203  -4.957  1.00 96.56 391 A 1 
ATOM 3041 N NE  . ARG A 1 391 ? 5.789   -3.462  -3.586  1.00 96.21 391 A 1 
ATOM 3042 C CZ  . ARG A 1 391 ? 4.831   -2.853  -2.902  1.00 96.24 391 A 1 
ATOM 3043 N NH1 . ARG A 1 391 ? 4.070   -1.907  -3.372  1.00 93.58 391 A 1 
ATOM 3044 N NH2 . ARG A 1 391 ? 4.621   -3.192  -1.671  1.00 93.97 391 A 1 
ATOM 3045 N N   . MET A 1 392 ? 10.366  -3.978  -8.743  1.00 98.03 392 A 1 
ATOM 3046 C CA  . MET A 1 392 ? 11.054  -3.470  -9.934  1.00 97.75 392 A 1 
ATOM 3047 C C   . MET A 1 392 ? 11.436  -4.584  -10.917 1.00 98.10 392 A 1 
ATOM 3048 O O   . MET A 1 392 ? 11.284  -4.413  -12.126 1.00 97.74 392 A 1 
ATOM 3049 C CB  . MET A 1 392 ? 12.329  -2.712  -9.540  1.00 96.59 392 A 1 
ATOM 3050 C CG  . MET A 1 392 ? 12.078  -1.427  -8.746  1.00 86.75 392 A 1 
ATOM 3051 S SD  . MET A 1 392 ? 13.606  -0.659  -8.137  1.00 82.12 392 A 1 
ATOM 3052 C CE  . MET A 1 392 ? 14.359  -0.145  -9.699  1.00 71.62 392 A 1 
ATOM 3053 N N   . VAL A 1 393 ? 11.942  -5.720  -10.407 1.00 98.32 393 A 1 
ATOM 3054 C CA  . VAL A 1 393 ? 12.343  -6.870  -11.242 1.00 98.51 393 A 1 
ATOM 3055 C C   . VAL A 1 393 ? 11.118  -7.535  -11.866 1.00 98.63 393 A 1 
ATOM 3056 O O   . VAL A 1 393 ? 11.092  -7.742  -13.077 1.00 98.58 393 A 1 
ATOM 3057 C CB  . VAL A 1 393 ? 13.180  -7.883  -10.437 1.00 98.48 393 A 1 
ATOM 3058 C CG1 . VAL A 1 393 ? 13.549  -9.113  -11.280 1.00 98.09 393 A 1 
ATOM 3059 C CG2 . VAL A 1 393 ? 14.493  -7.247  -9.964  1.00 98.02 393 A 1 
ATOM 3060 N N   . VAL A 1 394 ? 10.083  -7.790  -11.063 1.00 98.77 394 A 1 
ATOM 3061 C CA  . VAL A 1 394 ? 8.807   -8.393  -11.476 1.00 98.81 394 A 1 
ATOM 3062 C C   . VAL A 1 394 ? 8.098   -7.538  -12.533 1.00 98.87 394 A 1 
ATOM 3063 O O   . VAL A 1 394 ? 7.666   -8.054  -13.566 1.00 98.72 394 A 1 
ATOM 3064 C CB  . VAL A 1 394 ? 7.934   -8.595  -10.222 1.00 98.39 394 A 1 
ATOM 3065 C CG1 . VAL A 1 394 ? 6.479   -8.918  -10.547 1.00 94.02 394 A 1 
ATOM 3066 C CG2 . VAL A 1 394 ? 8.488   -9.745  -9.373  1.00 93.98 394 A 1 
ATOM 3067 N N   . ALA A 1 395 ? 8.029   -6.222  -12.323 1.00 98.62 395 A 1 
ATOM 3068 C CA  . ALA A 1 395 ? 7.459   -5.288  -13.293 1.00 98.56 395 A 1 
ATOM 3069 C C   . ALA A 1 395 ? 8.298   -5.216  -14.581 1.00 98.53 395 A 1 
ATOM 3070 O O   . ALA A 1 395 ? 7.762   -5.290  -15.686 1.00 98.41 395 A 1 
ATOM 3071 C CB  . ALA A 1 395 ? 7.323   -3.912  -12.626 1.00 98.42 395 A 1 
ATOM 3072 N N   . SER A 1 396 ? 9.623   -5.135  -14.449 1.00 98.31 396 A 1 
ATOM 3073 C CA  . SER A 1 396 ? 10.516  -5.162  -15.616 1.00 98.22 396 A 1 
ATOM 3074 C C   . SER A 1 396 ? 10.371  -6.454  -16.415 1.00 98.38 396 A 1 
ATOM 3075 O O   . SER A 1 396 ? 10.409  -6.394  -17.642 1.00 98.21 396 A 1 
ATOM 3076 C CB  . SER A 1 396 ? 11.975  -4.990  -15.183 1.00 97.80 396 A 1 
ATOM 3077 O OG  . SER A 1 396 ? 12.823  -4.949  -16.325 1.00 95.85 396 A 1 
ATOM 3078 N N   . PHE A 1 397 ? 10.193  -7.595  -15.758 1.00 98.72 397 A 1 
ATOM 3079 C CA  . PHE A 1 397 ? 9.991   -8.879  -16.423 1.00 98.80 397 A 1 
ATOM 3080 C C   . PHE A 1 397 ? 8.696   -8.889  -17.246 1.00 98.81 397 A 1 
ATOM 3081 O O   . PHE A 1 397 ? 8.739   -9.190  -18.436 1.00 98.74 397 A 1 
ATOM 3082 C CB  . PHE A 1 397 ? 10.025  -10.008 -15.385 1.00 98.82 397 A 1 
ATOM 3083 C CG  . PHE A 1 397 ? 10.038  -11.381 -16.022 1.00 98.84 397 A 1 
ATOM 3084 C CD1 . PHE A 1 397 ? 8.834   -12.038 -16.328 1.00 98.71 397 A 1 
ATOM 3085 C CD2 . PHE A 1 397 ? 11.266  -11.989 -16.338 1.00 98.71 397 A 1 
ATOM 3086 C CE1 . PHE A 1 397 ? 8.858   -13.296 -16.950 1.00 98.62 397 A 1 
ATOM 3087 C CE2 . PHE A 1 397 ? 11.290  -13.251 -16.955 1.00 98.59 397 A 1 
ATOM 3088 C CZ  . PHE A 1 397 ? 10.086  -13.904 -17.265 1.00 98.65 397 A 1 
ATOM 3089 N N   . LEU A 1 398 ? 7.567   -8.463  -16.670 1.00 98.81 398 A 1 
ATOM 3090 C CA  . LEU A 1 398 ? 6.301   -8.357  -17.405 1.00 98.84 398 A 1 
ATOM 3091 C C   . LEU A 1 398 ? 6.440   -7.474  -18.653 1.00 98.82 398 A 1 
ATOM 3092 O O   . LEU A 1 398 ? 6.093   -7.880  -19.760 1.00 98.73 398 A 1 
ATOM 3093 C CB  . LEU A 1 398 ? 5.213   -7.806  -16.461 1.00 98.84 398 A 1 
ATOM 3094 C CG  . LEU A 1 398 ? 3.812   -7.769  -17.101 1.00 98.62 398 A 1 
ATOM 3095 C CD1 . LEU A 1 398 ? 3.243   -9.177  -17.287 1.00 98.28 398 A 1 
ATOM 3096 C CD2 . LEU A 1 398 ? 2.845   -6.981  -16.232 1.00 98.22 398 A 1 
ATOM 3097 N N   . ILE A 1 399 ? 6.985   -6.283  -18.472 1.00 98.53 399 A 1 
ATOM 3098 C CA  . ILE A 1 399 ? 7.039   -5.253  -19.514 1.00 98.45 399 A 1 
ATOM 3099 C C   . ILE A 1 399 ? 8.069   -5.582  -20.604 1.00 98.48 399 A 1 
ATOM 3100 O O   . ILE A 1 399 ? 7.855   -5.291  -21.778 1.00 98.09 399 A 1 
ATOM 3101 C CB  . ILE A 1 399 ? 7.339   -3.894  -18.846 1.00 97.85 399 A 1 
ATOM 3102 C CG1 . ILE A 1 399 ? 6.175   -3.457  -17.927 1.00 95.50 399 A 1 
ATOM 3103 C CG2 . ILE A 1 399 ? 7.611   -2.783  -19.875 1.00 95.18 399 A 1 
ATOM 3104 C CD1 . ILE A 1 399 ? 6.588   -2.378  -16.929 1.00 89.96 399 A 1 
ATOM 3105 N N   . LYS A 1 400 ? 9.219   -6.150  -20.234 1.00 98.44 400 A 1 
ATOM 3106 C CA  . LYS A 1 400 ? 10.371  -6.273  -21.142 1.00 98.35 400 A 1 
ATOM 3107 C C   . LYS A 1 400 ? 10.636  -7.709  -21.576 1.00 98.44 400 A 1 
ATOM 3108 O O   . LYS A 1 400 ? 10.980  -7.917  -22.729 1.00 98.02 400 A 1 
ATOM 3109 C CB  . LYS A 1 400 ? 11.616  -5.607  -20.529 1.00 97.94 400 A 1 
ATOM 3110 C CG  . LYS A 1 400 ? 11.357  -4.139  -20.142 1.00 97.01 400 A 1 
ATOM 3111 C CD  . LYS A 1 400 ? 12.572  -3.487  -19.473 1.00 95.51 400 A 1 
ATOM 3112 C CE  . LYS A 1 400 ? 12.175  -2.079  -19.033 1.00 93.71 400 A 1 
ATOM 3113 N NZ  . LYS A 1 400 ? 13.213  -1.411  -18.223 1.00 89.33 400 A 1 
ATOM 3114 N N   . HIS A 1 401 ? 10.455  -8.709  -20.696 1.00 98.71 401 A 1 
ATOM 3115 C CA  . HIS A 1 401 ? 10.635  -10.110 -21.085 1.00 98.74 401 A 1 
ATOM 3116 C C   . HIS A 1 401 ? 9.380   -10.667 -21.743 1.00 98.73 401 A 1 
ATOM 3117 O O   . HIS A 1 401 ? 9.482   -11.304 -22.796 1.00 98.44 401 A 1 
ATOM 3118 C CB  . HIS A 1 401 ? 11.061  -10.982 -19.896 1.00 98.66 401 A 1 
ATOM 3119 C CG  . HIS A 1 401 ? 12.446  -10.678 -19.394 1.00 98.46 401 A 1 
ATOM 3120 N ND1 . HIS A 1 401 ? 12.883  -9.481  -18.866 1.00 95.20 401 A 1 
ATOM 3121 C CD2 . HIS A 1 401 ? 13.505  -11.548 -19.391 1.00 95.36 401 A 1 
ATOM 3122 C CE1 . HIS A 1 401 ? 14.178  -9.623  -18.558 1.00 95.45 401 A 1 
ATOM 3123 N NE2 . HIS A 1 401 ? 14.594  -10.863 -18.854 1.00 95.98 401 A 1 
ATOM 3124 N N   . LEU A 1 402 ? 8.204   -10.383 -21.180 1.00 98.67 402 A 1 
ATOM 3125 C CA  . LEU A 1 402 ? 6.937   -10.840 -21.758 1.00 98.69 402 A 1 
ATOM 3126 C C   . LEU A 1 402 ? 6.384   -9.864  -22.803 1.00 98.63 402 A 1 
ATOM 3127 O O   . LEU A 1 402 ? 5.592   -10.282 -23.644 1.00 98.41 402 A 1 
ATOM 3128 C CB  . LEU A 1 402 ? 5.927   -11.165 -20.641 1.00 98.76 402 A 1 
ATOM 3129 C CG  . LEU A 1 402 ? 6.435   -12.183 -19.593 1.00 98.58 402 A 1 
ATOM 3130 C CD1 . LEU A 1 402 ? 5.317   -12.501 -18.614 1.00 98.37 402 A 1 
ATOM 3131 C CD2 . LEU A 1 402 ? 6.922   -13.492 -20.225 1.00 98.27 402 A 1 
ATOM 3132 N N   . LEU A 1 403 ? 6.854   -8.608  -22.805 1.00 98.59 403 A 1 
ATOM 3133 C CA  . LEU A 1 403 ? 6.383   -7.523  -23.671 1.00 98.56 403 A 1 
ATOM 3134 C C   . LEU A 1 403 ? 4.865   -7.293  -23.522 1.00 98.53 403 A 1 
ATOM 3135 O O   . LEU A 1 403 ? 4.163   -7.061  -24.499 1.00 98.11 403 A 1 
ATOM 3136 C CB  . LEU A 1 403 ? 6.889   -7.755  -25.115 1.00 98.33 403 A 1 
ATOM 3137 C CG  . LEU A 1 403 ? 6.794   -6.539  -26.054 1.00 97.56 403 A 1 
ATOM 3138 C CD1 . LEU A 1 403 ? 7.699   -5.397  -25.595 1.00 96.87 403 A 1 
ATOM 3139 C CD2 . LEU A 1 403 ? 7.213   -6.938  -27.467 1.00 96.78 403 A 1 
ATOM 3140 N N   . ILE A 1 404 ? 4.366   -7.405  -22.293 1.00 98.68 404 A 1 
ATOM 3141 C CA  . ILE A 1 404 ? 2.967   -7.160  -21.924 1.00 98.75 404 A 1 
ATOM 3142 C C   . ILE A 1 404 ? 2.850   -5.736  -21.379 1.00 98.66 404 A 1 
ATOM 3143 O O   . ILE A 1 404 ? 3.742   -5.258  -20.672 1.00 98.50 404 A 1 
ATOM 3144 C CB  . ILE A 1 404 ? 2.478   -8.245  -20.935 1.00 98.80 404 A 1 
ATOM 3145 C CG1 . ILE A 1 404 ? 2.430   -9.617  -21.652 1.00 98.62 404 A 1 
ATOM 3146 C CG2 . ILE A 1 404 ? 1.098   -7.901  -20.346 1.00 98.66 404 A 1 
ATOM 3147 C CD1 . ILE A 1 404 ? 2.144   -10.811 -20.730 1.00 98.05 404 A 1 
ATOM 3148 N N   . ASP A 1 405 ? 1.740   -5.059  -21.707 1.00 98.47 405 A 1 
ATOM 3149 C CA  . ASP A 1 405 ? 1.466   -3.686  -21.277 1.00 98.48 405 A 1 
ATOM 3150 C C   . ASP A 1 405 ? 1.546   -3.544  -19.749 1.00 98.54 405 A 1 
ATOM 3151 O O   . ASP A 1 405 ? 0.976   -4.338  -18.997 1.00 98.27 405 A 1 
ATOM 3152 C CB  . ASP A 1 405 ? 0.095   -3.234  -21.815 1.00 98.12 405 A 1 
ATOM 3153 C CG  . ASP A 1 405 ? -0.161  -1.723  -21.683 1.00 97.68 405 A 1 
ATOM 3154 O OD1 . ASP A 1 405 ? 0.404   -1.073  -20.775 1.00 96.37 405 A 1 
ATOM 3155 O OD2 . ASP A 1 405 ? -0.927  -1.176  -22.490 1.00 95.34 405 A 1 
ATOM 3156 N N   . TRP A 1 406 ? 2.225   -2.492  -19.293 1.00 98.23 406 A 1 
ATOM 3157 C CA  . TRP A 1 406 ? 2.389   -2.181  -17.875 1.00 98.20 406 A 1 
ATOM 3158 C C   . TRP A 1 406 ? 1.053   -2.032  -17.136 1.00 98.24 406 A 1 
ATOM 3159 O O   . TRP A 1 406 ? 0.990   -2.330  -15.943 1.00 98.06 406 A 1 
ATOM 3160 C CB  . TRP A 1 406 ? 3.237   -0.910  -17.739 1.00 98.05 406 A 1 
ATOM 3161 C CG  . TRP A 1 406 ? 2.605   0.363   -18.219 1.00 98.00 406 A 1 
ATOM 3162 C CD1 . TRP A 1 406 ? 2.759   0.915   -19.440 1.00 97.55 406 A 1 
ATOM 3163 C CD2 . TRP A 1 406 ? 1.698   1.256   -17.498 1.00 97.88 406 A 1 
ATOM 3164 N NE1 . TRP A 1 406 ? 2.012   2.073   -19.533 1.00 97.15 406 A 1 
ATOM 3165 C CE2 . TRP A 1 406 ? 1.334   2.329   -18.365 1.00 97.46 406 A 1 
ATOM 3166 C CE3 . TRP A 1 406 ? 1.143   1.264   -16.204 1.00 97.46 406 A 1 
ATOM 3167 C CZ2 . TRP A 1 406 ? 0.451   3.350   -17.974 1.00 96.78 406 A 1 
ATOM 3168 C CZ3 . TRP A 1 406 ? 0.259   2.285   -15.796 1.00 96.80 406 A 1 
ATOM 3169 C CH2 . TRP A 1 406 ? -0.087  3.323   -16.682 1.00 96.26 406 A 1 
ATOM 3170 N N   . ARG A 1 407 ? -0.019  -1.639  -17.818 1.00 98.29 407 A 1 
ATOM 3171 C CA  . ARG A 1 407 ? -1.365  -1.487  -17.241 1.00 98.24 407 A 1 
ATOM 3172 C C   . ARG A 1 407 ? -1.930  -2.804  -16.710 1.00 98.26 407 A 1 
ATOM 3173 O O   . ARG A 1 407 ? -2.623  -2.801  -15.696 1.00 98.09 407 A 1 
ATOM 3174 C CB  . ARG A 1 407 ? -2.315  -0.910  -18.302 1.00 97.98 407 A 1 
ATOM 3175 C CG  . ARG A 1 407 ? -1.932  0.513   -18.718 1.00 97.32 407 A 1 
ATOM 3176 C CD  . ARG A 1 407 ? -2.835  0.968   -19.857 1.00 96.80 407 A 1 
ATOM 3177 N NE  . ARG A 1 407 ? -2.437  2.278   -20.382 1.00 95.47 407 A 1 
ATOM 3178 C CZ  . ARG A 1 407 ? -1.619  2.523   -21.389 1.00 95.31 407 A 1 
ATOM 3179 N NH1 . ARG A 1 407 ? -0.990  1.587   -22.042 1.00 90.34 407 A 1 
ATOM 3180 N NH2 . ARG A 1 407 ? -1.423  3.754   -21.766 1.00 91.79 407 A 1 
ATOM 3181 N N   . ALA A 1 408 ? -1.600  -3.940  -17.337 1.00 98.44 408 A 1 
ATOM 3182 C CA  . ALA A 1 408 ? -2.001  -5.257  -16.848 1.00 98.52 408 A 1 
ATOM 3183 C C   . ALA A 1 408 ? -1.322  -5.594  -15.508 1.00 98.55 408 A 1 
ATOM 3184 O O   . ALA A 1 408 ? -1.952  -6.148  -14.608 1.00 98.36 408 A 1 
ATOM 3185 C CB  . ALA A 1 408 ? -1.669  -6.303  -17.920 1.00 98.50 408 A 1 
ATOM 3186 N N   . GLY A 1 409 ? -0.048  -5.218  -15.362 1.00 98.62 409 A 1 
ATOM 3187 C CA  . GLY A 1 409 ? 0.681   -5.361  -14.105 1.00 98.64 409 A 1 
ATOM 3188 C C   . GLY A 1 409 ? 0.227   -4.373  -13.034 1.00 98.64 409 A 1 
ATOM 3189 O O   . GLY A 1 409 ? 0.075   -4.757  -11.876 1.00 98.48 409 A 1 
ATOM 3190 N N   . GLU A 1 410 ? -0.047  -3.118  -13.410 1.00 98.45 410 A 1 
ATOM 3191 C CA  . GLU A 1 410 ? -0.606  -2.093  -12.526 1.00 98.30 410 A 1 
ATOM 3192 C C   . GLU A 1 410 ? -1.947  -2.553  -11.945 1.00 98.25 410 A 1 
ATOM 3193 O O   . GLU A 1 410 ? -2.134  -2.494  -10.731 1.00 97.96 410 A 1 
ATOM 3194 C CB  . GLU A 1 410 ? -0.731  -0.772  -13.310 1.00 98.03 410 A 1 
ATOM 3195 C CG  . GLU A 1 410 ? -1.072  0.455   -12.445 1.00 96.41 410 A 1 
ATOM 3196 C CD  . GLU A 1 410 ? -2.516  0.498   -11.926 1.00 95.69 410 A 1 
ATOM 3197 O OE1 . GLU A 1 410 ? -2.733  1.036   -10.816 1.00 90.64 410 A 1 
ATOM 3198 O OE2 . GLU A 1 410 ? -3.437  -0.027  -12.575 1.00 92.13 410 A 1 
ATOM 3199 N N   . ALA A 1 411 ? -2.833  -3.084  -12.790 1.00 98.23 411 A 1 
ATOM 3200 C CA  . ALA A 1 411 ? -4.135  -3.599  -12.376 1.00 98.12 411 A 1 
ATOM 3201 C C   . ALA A 1 411 ? -4.016  -4.804  -11.425 1.00 98.12 411 A 1 
ATOM 3202 O O   . ALA A 1 411 ? -4.748  -4.883  -10.441 1.00 97.88 411 A 1 
ATOM 3203 C CB  . ALA A 1 411 ? -4.944  -3.948  -13.629 1.00 97.91 411 A 1 
ATOM 3204 N N   . TRP A 1 412 ? -3.071  -5.712  -11.671 1.00 98.46 412 A 1 
ATOM 3205 C CA  . TRP A 1 412 ? -2.800  -6.835  -10.768 1.00 98.56 412 A 1 
ATOM 3206 C C   . TRP A 1 412 ? -2.287  -6.368  -9.403  1.00 98.51 412 A 1 
ATOM 3207 O O   . TRP A 1 412 ? -2.769  -6.824  -8.367  1.00 98.25 412 A 1 
ATOM 3208 C CB  . TRP A 1 412 ? -1.800  -7.788  -11.421 1.00 98.56 412 A 1 
ATOM 3209 C CG  . TRP A 1 412 ? -1.472  -8.984  -10.585 1.00 98.47 412 A 1 
ATOM 3210 C CD1 . TRP A 1 412 ? -0.277  -9.258  -10.015 1.00 97.91 412 A 1 
ATOM 3211 C CD2 . TRP A 1 412 ? -2.360  -10.069 -10.181 1.00 98.30 412 A 1 
ATOM 3212 N NE1 . TRP A 1 412 ? -0.357  -10.438 -9.309  1.00 97.63 412 A 1 
ATOM 3213 C CE2 . TRP A 1 412 ? -1.621  -10.981 -9.374  1.00 98.01 412 A 1 
ATOM 3214 C CE3 . TRP A 1 412 ? -3.720  -10.372 -10.417 1.00 97.89 412 A 1 
ATOM 3215 C CZ2 . TRP A 1 412 ? -2.199  -12.143 -8.838  1.00 97.40 412 A 1 
ATOM 3216 C CZ3 . TRP A 1 412 ? -4.308  -11.534 -9.882  1.00 97.18 412 A 1 
ATOM 3217 C CH2 . TRP A 1 412 ? -3.550  -12.418 -9.095  1.00 96.95 412 A 1 
ATOM 3218 N N   . PHE A 1 413 ? -1.355  -5.416  -9.387  1.00 98.62 413 A 1 
ATOM 3219 C CA  . PHE A 1 413 ? -0.844  -4.826  -8.152  1.00 98.66 413 A 1 
ATOM 3220 C C   . PHE A 1 413 ? -1.929  -4.029  -7.420  1.00 98.51 413 A 1 
ATOM 3221 O O   . PHE A 1 413 ? -1.999  -4.092  -6.204  1.00 98.10 413 A 1 
ATOM 3222 C CB  . PHE A 1 413 ? 0.379   -3.947  -8.446  1.00 98.63 413 A 1 
ATOM 3223 C CG  . PHE A 1 413 ? 1.716   -4.667  -8.520  1.00 98.59 413 A 1 
ATOM 3224 C CD1 . PHE A 1 413 ? 1.825   -6.014  -8.914  1.00 98.02 413 A 1 
ATOM 3225 C CD2 . PHE A 1 413 ? 2.886   -3.962  -8.168  1.00 97.92 413 A 1 
ATOM 3226 C CE1 . PHE A 1 413 ? 3.079   -6.648  -8.952  1.00 97.59 413 A 1 
ATOM 3227 C CE2 . PHE A 1 413 ? 4.138   -4.594  -8.209  1.00 97.47 413 A 1 
ATOM 3228 C CZ  . PHE A 1 413 ? 4.238   -5.938  -8.600  1.00 97.73 413 A 1 
ATOM 3229 N N   . TRP A 1 414 ? -2.808  -3.339  -8.147  1.00 98.29 414 A 1 
ATOM 3230 C CA  . TRP A 1 414 ? -3.952  -2.641  -7.561  1.00 98.04 414 A 1 
ATOM 3231 C C   . TRP A 1 414 ? -4.884  -3.581  -6.798  1.00 97.92 414 A 1 
ATOM 3232 O O   . TRP A 1 414 ? -5.366  -3.223  -5.727  1.00 97.36 414 A 1 
ATOM 3233 C CB  . TRP A 1 414 ? -4.725  -1.914  -8.661  1.00 97.60 414 A 1 
ATOM 3234 C CG  . TRP A 1 414 ? -5.843  -1.077  -8.143  1.00 97.33 414 A 1 
ATOM 3235 C CD1 . TRP A 1 414 ? -7.151  -1.424  -8.087  1.00 96.41 414 A 1 
ATOM 3236 C CD2 . TRP A 1 414 ? -5.754  0.241   -7.528  1.00 97.01 414 A 1 
ATOM 3237 N NE1 . TRP A 1 414 ? -7.875  -0.410  -7.494  1.00 95.95 414 A 1 
ATOM 3238 C CE2 . TRP A 1 414 ? -7.060  0.639   -7.122  1.00 96.41 414 A 1 
ATOM 3239 C CE3 . TRP A 1 414 ? -4.695  1.133   -7.265  1.00 96.18 414 A 1 
ATOM 3240 C CZ2 . TRP A 1 414 ? -7.300  1.864   -6.482  1.00 95.34 414 A 1 
ATOM 3241 C CZ3 . TRP A 1 414 ? -4.925  2.365   -6.630  1.00 95.37 414 A 1 
ATOM 3242 C CH2 . TRP A 1 414 ? -6.221  2.731   -6.235  1.00 95.06 414 A 1 
ATOM 3243 N N   . ASP A 1 415 ? -5.122  -4.785  -7.307  1.00 97.86 415 A 1 
ATOM 3244 C CA  . ASP A 1 415 ? -6.007  -5.763  -6.672  1.00 97.54 415 A 1 
ATOM 3245 C C   . ASP A 1 415 ? -5.336  -6.517  -5.511  1.00 97.72 415 A 1 
ATOM 3246 O O   . ASP A 1 415 ? -5.984  -6.831  -4.510  1.00 97.28 415 A 1 
ATOM 3247 C CB  . ASP A 1 415 ? -6.521  -6.729  -7.747  1.00 96.59 415 A 1 
ATOM 3248 C CG  . ASP A 1 415 ? -7.663  -7.600  -7.227  1.00 84.74 415 A 1 
ATOM 3249 O OD1 . ASP A 1 415 ? -8.603  -7.029  -6.620  1.00 82.16 415 A 1 
ATOM 3250 O OD2 . ASP A 1 415 ? -7.613  -8.825  -7.455  1.00 80.95 415 A 1 
ATOM 3251 N N   . THR A 1 416 ? -4.031  -6.777  -5.610  1.00 98.02 416 A 1 
ATOM 3252 C CA  . THR A 1 416 ? -3.313  -7.700  -4.712  1.00 98.24 416 A 1 
ATOM 3253 C C   . THR A 1 416 ? -2.474  -7.020  -3.631  1.00 98.43 416 A 1 
ATOM 3254 O O   . THR A 1 416 ? -2.130  -7.672  -2.649  1.00 98.29 416 A 1 
ATOM 3255 C CB  . THR A 1 416 ? -2.438  -8.674  -5.506  1.00 98.11 416 A 1 
ATOM 3256 O OG1 . THR A 1 416 ? -1.552  -7.979  -6.354  1.00 96.57 416 A 1 
ATOM 3257 C CG2 . THR A 1 416 ? -3.262  -9.611  -6.385  1.00 95.58 416 A 1 
ATOM 3258 N N   . LEU A 1 417 ? -2.144  -5.724  -3.759  1.00 98.60 417 A 1 
ATOM 3259 C CA  . LEU A 1 417 ? -1.376  -4.989  -2.756  1.00 98.66 417 A 1 
ATOM 3260 C C   . LEU A 1 417 ? -2.280  -4.390  -1.672  1.00 98.62 417 A 1 
ATOM 3261 O O   . LEU A 1 417 ? -3.213  -3.642  -1.963  1.00 98.46 417 A 1 
ATOM 3262 C CB  . LEU A 1 417 ? -0.545  -3.876  -3.415  1.00 98.63 417 A 1 
ATOM 3263 C CG  . LEU A 1 417 ? 0.687   -4.344  -4.199  1.00 98.30 417 A 1 
ATOM 3264 C CD1 . LEU A 1 417 ? 1.260   -3.163  -4.995  1.00 97.93 417 A 1 
ATOM 3265 C CD2 . LEU A 1 417 ? 1.787   -4.849  -3.268  1.00 97.84 417 A 1 
ATOM 3266 N N   . VAL A 1 418 ? -1.913  -4.604  -0.397  1.00 98.69 418 A 1 
ATOM 3267 C CA  . VAL A 1 418 ? -2.490  -3.856  0.735   1.00 98.70 418 A 1 
ATOM 3268 C C   . VAL A 1 418 ? -2.123  -2.368  0.699   1.00 98.64 418 A 1 
ATOM 3269 O O   . VAL A 1 418 ? -2.867  -1.541  1.210   1.00 98.29 418 A 1 
ATOM 3270 C CB  . VAL A 1 418 ? -2.092  -4.462  2.097   1.00 98.55 418 A 1 
ATOM 3271 C CG1 . VAL A 1 418 ? -2.699  -5.854  2.283   1.00 97.61 418 A 1 
ATOM 3272 C CG2 . VAL A 1 418 ? -0.574  -4.550  2.309   1.00 97.34 418 A 1 
ATOM 3273 N N   . ASP A 1 419 ? -1.006  -2.017  0.058   1.00 98.48 419 A 1 
ATOM 3274 C CA  . ASP A 1 419 ? -0.530  -0.644  -0.129  1.00 98.35 419 A 1 
ATOM 3275 C C   . ASP A 1 419 ? -0.822  -0.059  -1.521  1.00 98.15 419 A 1 
ATOM 3276 O O   . ASP A 1 419 ? -0.182  0.921   -1.916  1.00 97.04 419 A 1 
ATOM 3277 C CB  . ASP A 1 419 ? 0.952   -0.532  0.278   1.00 98.09 419 A 1 
ATOM 3278 C CG  . ASP A 1 419 ? 1.957   -1.281  -0.607  1.00 98.00 419 A 1 
ATOM 3279 O OD1 . ASP A 1 419 ? 1.621   -1.864  -1.647  1.00 97.03 419 A 1 
ATOM 3280 O OD2 . ASP A 1 419 ? 3.158   -1.301  -0.240  1.00 96.42 419 A 1 
ATOM 3281 N N   . ALA A 1 420 ? -1.787  -0.611  -2.262  1.00 98.08 420 A 1 
ATOM 3282 C CA  . ALA A 1 420 ? -2.191  -0.101  -3.571  1.00 97.68 420 A 1 
ATOM 3283 C C   . ALA A 1 420 ? -2.601  1.380   -3.495  1.00 97.48 420 A 1 
ATOM 3284 O O   . ALA A 1 420 ? -3.656  1.739   -2.965  1.00 96.50 420 A 1 
ATOM 3285 C CB  . ALA A 1 420 ? -3.321  -0.968  -4.130  1.00 96.92 420 A 1 
ATOM 3286 N N   . ASP A 1 421 ? -1.745  2.243   -4.043  1.00 96.99 421 A 1 
ATOM 3287 C CA  . ASP A 1 421 ? -1.857  3.695   -3.937  1.00 96.78 421 A 1 
ATOM 3288 C C   . ASP A 1 421 ? -2.005  4.331   -5.333  1.00 97.03 421 A 1 
ATOM 3289 O O   . ASP A 1 421 ? -1.223  4.008   -6.234  1.00 96.18 421 A 1 
ATOM 3290 C CB  . ASP A 1 421 ? -0.631  4.223   -3.187  1.00 95.41 421 A 1 
ATOM 3291 C CG  . ASP A 1 421 ? -0.617  5.743   -3.139  1.00 94.96 421 A 1 
ATOM 3292 O OD1 . ASP A 1 421 ? -0.017  6.346   -4.063  1.00 90.86 421 A 1 
ATOM 3293 O OD2 . ASP A 1 421 ? -1.211  6.330   -2.223  1.00 89.92 421 A 1 
ATOM 3294 N N   . PRO A 1 422 ? -2.976  5.246   -5.545  1.00 96.82 422 A 1 
ATOM 3295 C CA  . PRO A 1 422 ? -3.271  5.783   -6.872  1.00 96.48 422 A 1 
ATOM 3296 C C   . PRO A 1 422 ? -2.114  6.578   -7.488  1.00 96.96 422 A 1 
ATOM 3297 O O   . PRO A 1 422 ? -2.015  6.656   -8.715  1.00 96.49 422 A 1 
ATOM 3298 C CB  . PRO A 1 422 ? -4.513  6.666   -6.680  1.00 95.22 422 A 1 
ATOM 3299 C CG  . PRO A 1 422 ? -4.460  7.058   -5.206  1.00 93.73 422 A 1 
ATOM 3300 C CD  . PRO A 1 422 ? -3.873  5.817   -4.551  1.00 95.83 422 A 1 
ATOM 3301 N N   . ALA A 1 423 ? -1.244  7.161   -6.670  1.00 97.28 423 A 1 
ATOM 3302 C CA  . ALA A 1 423 ? -0.086  7.900   -7.146  1.00 97.70 423 A 1 
ATOM 3303 C C   . ALA A 1 423 ? 1.125   6.975   -7.328  1.00 97.89 423 A 1 
ATOM 3304 O O   . ALA A 1 423 ? 1.688   6.881   -8.420  1.00 97.61 423 A 1 
ATOM 3305 C CB  . ALA A 1 423 ? 0.194   9.051   -6.170  1.00 97.60 423 A 1 
ATOM 3306 N N   . ASN A 1 424 ? 1.517   6.257   -6.267  1.00 97.42 424 A 1 
ATOM 3307 C CA  . ASN A 1 424 ? 2.764   5.495   -6.242  1.00 97.34 424 A 1 
ATOM 3308 C C   . ASN A 1 424 ? 2.718   4.259   -7.137  1.00 97.53 424 A 1 
ATOM 3309 O O   . ASN A 1 424 ? 3.709   3.970   -7.807  1.00 96.69 424 A 1 
ATOM 3310 C CB  . ASN A 1 424 ? 3.113   5.100   -4.802  1.00 96.55 424 A 1 
ATOM 3311 C CG  . ASN A 1 424 ? 3.465   6.306   -3.965  1.00 90.48 424 A 1 
ATOM 3312 O OD1 . ASN A 1 424 ? 4.537   6.870   -4.078  1.00 79.35 424 A 1 
ATOM 3313 N ND2 . ASN A 1 424 ? 2.572   6.751   -3.117  1.00 78.97 424 A 1 
ATOM 3314 N N   . ASN A 1 425 ? 1.589   3.532   -7.185  1.00 96.15 425 A 1 
ATOM 3315 C CA  . ASN A 1 425 ? 1.470   2.342   -8.021  1.00 96.42 425 A 1 
ATOM 3316 C C   . ASN A 1 425 ? 1.641   2.719   -9.500  1.00 96.90 425 A 1 
ATOM 3317 O O   . ASN A 1 425 ? 2.572   2.254   -10.160 1.00 96.67 425 A 1 
ATOM 3318 C CB  . ASN A 1 425 ? 0.136   1.623   -7.725  1.00 95.36 425 A 1 
ATOM 3319 C CG  . ASN A 1 425 ? 0.081   0.239   -8.349  1.00 88.60 425 A 1 
ATOM 3320 O OD1 . ASN A 1 425 ? 1.031   -0.523  -8.276  1.00 80.68 425 A 1 
ATOM 3321 N ND2 . ASN A 1 425 ? -1.019  -0.136  -8.955  1.00 80.35 425 A 1 
ATOM 3322 N N   . ALA A 1 426 ? 0.820   3.646   -9.994  1.00 97.08 426 A 1 
ATOM 3323 C CA  . ALA A 1 426 ? 0.871   4.100   -11.385 1.00 97.22 426 A 1 
ATOM 3324 C C   . ALA A 1 426 ? 2.223   4.738   -11.759 1.00 97.72 426 A 1 
ATOM 3325 O O   . ALA A 1 426 ? 2.819   4.378   -12.776 1.00 97.34 426 A 1 
ATOM 3326 C CB  . ALA A 1 426 ? -0.295  5.070   -11.600 1.00 96.18 426 A 1 
ATOM 3327 N N   . ALA A 1 427 ? 2.753   5.640   -10.920 1.00 97.78 427 A 1 
ATOM 3328 C CA  . ALA A 1 427 ? 4.042   6.288   -11.179 1.00 97.91 427 A 1 
ATOM 3329 C C   . ALA A 1 427 ? 5.194   5.270   -11.258 1.00 97.97 427 A 1 
ATOM 3330 O O   . ALA A 1 427 ? 6.035   5.357   -12.156 1.00 97.76 427 A 1 
ATOM 3331 C CB  . ALA A 1 427 ? 4.305   7.337   -10.097 1.00 97.79 427 A 1 
ATOM 3332 N N   . SER A 1 428 ? 5.215   4.275   -10.359 1.00 97.91 428 A 1 
ATOM 3333 C CA  . SER A 1 428 ? 6.264   3.246   -10.327 1.00 97.84 428 A 1 
ATOM 3334 C C   . SER A 1 428 ? 6.208   2.332   -11.551 1.00 98.04 428 A 1 
ATOM 3335 O O   . SER A 1 428 ? 7.244   2.042   -12.150 1.00 97.76 428 A 1 
ATOM 3336 C CB  . SER A 1 428 ? 6.158   2.397   -9.055  1.00 97.38 428 A 1 
ATOM 3337 O OG  . SER A 1 428 ? 6.313   3.207   -7.913  1.00 94.06 428 A 1 
ATOM 3338 N N   . TRP A 1 429 ? 5.007   1.922   -11.977 1.00 97.93 429 A 1 
ATOM 3339 C CA  . TRP A 1 429 ? 4.838   1.130   -13.199 1.00 98.16 429 A 1 
ATOM 3340 C C   . TRP A 1 429 ? 5.296   1.895   -14.440 1.00 98.08 429 A 1 
ATOM 3341 O O   . TRP A 1 429 ? 6.089   1.370   -15.224 1.00 97.66 429 A 1 
ATOM 3342 C CB  . TRP A 1 429 ? 3.386   0.666   -13.315 1.00 98.22 429 A 1 
ATOM 3343 C CG  . TRP A 1 429 ? 3.133   -0.619  -12.589 1.00 98.30 429 A 1 
ATOM 3344 C CD1 . TRP A 1 429 ? 2.585   -0.752  -11.362 1.00 97.92 429 A 1 
ATOM 3345 C CD2 . TRP A 1 429 ? 3.465   -1.966  -13.030 1.00 98.33 429 A 1 
ATOM 3346 N NE1 . TRP A 1 429 ? 2.549   -2.085  -11.010 1.00 97.90 429 A 1 
ATOM 3347 C CE2 . TRP A 1 429 ? 3.081   -2.878  -12.000 1.00 98.10 429 A 1 
ATOM 3348 C CE3 . TRP A 1 429 ? 4.047   -2.510  -14.190 1.00 98.14 429 A 1 
ATOM 3349 C CZ2 . TRP A 1 429 ? 3.273   -4.263  -12.117 1.00 97.94 429 A 1 
ATOM 3350 C CZ3 . TRP A 1 429 ? 4.243   -3.897  -14.319 1.00 97.76 429 A 1 
ATOM 3351 C CH2 . TRP A 1 429 ? 3.858   -4.774  -13.287 1.00 97.64 429 A 1 
ATOM 3352 N N   . GLN A 1 430 ? 4.893   3.156   -14.581 1.00 98.10 430 A 1 
ATOM 3353 C CA  . GLN A 1 430 ? 5.364   4.008   -15.679 1.00 98.06 430 A 1 
ATOM 3354 C C   . GLN A 1 430 ? 6.878   4.265   -15.620 1.00 97.93 430 A 1 
ATOM 3355 O O   . GLN A 1 430 ? 7.530   4.339   -16.666 1.00 97.36 430 A 1 
ATOM 3356 C CB  . GLN A 1 430 ? 4.610   5.338   -15.680 1.00 97.76 430 A 1 
ATOM 3357 C CG  . GLN A 1 430 ? 3.138   5.200   -16.087 1.00 96.71 430 A 1 
ATOM 3358 C CD  . GLN A 1 430 ? 2.624   6.453   -16.782 1.00 97.09 430 A 1 
ATOM 3359 O OE1 . GLN A 1 430 ? 3.347   7.136   -17.504 1.00 92.82 430 A 1 
ATOM 3360 N NE2 . GLN A 1 430 ? 1.370   6.788   -16.636 1.00 92.42 430 A 1 
ATOM 3361 N N   . TRP A 1 431 ? 7.460   4.358   -14.415 1.00 97.75 431 A 1 
ATOM 3362 C CA  . TRP A 1 431 ? 8.903   4.500   -14.246 1.00 97.44 431 A 1 
ATOM 3363 C C   . TRP A 1 431 ? 9.657   3.285   -14.791 1.00 97.23 431 A 1 
ATOM 3364 O O   . TRP A 1 431 ? 10.605  3.444   -15.563 1.00 96.35 431 A 1 
ATOM 3365 C CB  . TRP A 1 431 ? 9.227   4.769   -12.769 1.00 96.87 431 A 1 
ATOM 3366 C CG  . TRP A 1 431 ? 10.664  5.094   -12.503 1.00 94.28 431 A 1 
ATOM 3367 C CD1 . TRP A 1 431 ? 11.185  6.338   -12.412 1.00 91.40 431 A 1 
ATOM 3368 C CD2 . TRP A 1 431 ? 11.789  4.181   -12.312 1.00 93.66 431 A 1 
ATOM 3369 N NE1 . TRP A 1 431 ? 12.546  6.263   -12.185 1.00 89.16 431 A 1 
ATOM 3370 C CE2 . TRP A 1 431 ? 12.972  4.955   -12.119 1.00 91.24 431 A 1 
ATOM 3371 C CE3 . TRP A 1 431 ? 11.930  2.779   -12.287 1.00 88.35 431 A 1 
ATOM 3372 C CZ2 . TRP A 1 431 ? 14.232  4.367   -11.922 1.00 88.06 431 A 1 
ATOM 3373 C CZ3 . TRP A 1 431 ? 13.192  2.182   -12.090 1.00 86.34 431 A 1 
ATOM 3374 C CH2 . TRP A 1 431 ? 14.338  2.971   -11.908 1.00 86.08 431 A 1 
ATOM 3375 N N   . VAL A 1 432 ? 9.211   2.065   -14.464 1.00 97.59 432 A 1 
ATOM 3376 C CA  . VAL A 1 432 ? 9.820   0.822   -14.984 1.00 97.53 432 A 1 
ATOM 3377 C C   . VAL A 1 432 ? 9.590   0.664   -16.492 1.00 97.52 432 A 1 
ATOM 3378 O O   . VAL A 1 432 ? 10.496  0.221   -17.211 1.00 97.09 432 A 1 
ATOM 3379 C CB  . VAL A 1 432 ? 9.300   -0.414  -14.218 1.00 97.25 432 A 1 
ATOM 3380 C CG1 . VAL A 1 432 ? 9.918   -1.711  -14.760 1.00 95.31 432 A 1 
ATOM 3381 C CG2 . VAL A 1 432 ? 9.665   -0.346  -12.731 1.00 95.65 432 A 1 
ATOM 3382 N N   . ALA A 1 433 ? 8.405   1.064   -16.984 1.00 97.40 433 A 1 
ATOM 3383 C CA  . ALA A 1 433 ? 8.026   1.000   -18.398 1.00 97.20 433 A 1 
ATOM 3384 C C   . ALA A 1 433 ? 8.774   2.011   -19.288 1.00 97.00 433 A 1 
ATOM 3385 O O   . ALA A 1 433 ? 8.698   1.929   -20.510 1.00 96.36 433 A 1 
ATOM 3386 C CB  . ALA A 1 433 ? 6.507   1.184   -18.497 1.00 97.12 433 A 1 
ATOM 3387 N N   . GLY A 1 434 ? 9.500   2.966   -18.699 1.00 96.93 434 A 1 
ATOM 3388 C CA  . GLY A 1 434 ? 10.215  3.990   -19.467 1.00 96.42 434 A 1 
ATOM 3389 C C   . GLY A 1 434 ? 9.328   5.126   -19.990 1.00 96.49 434 A 1 
ATOM 3390 O O   . GLY A 1 434 ? 9.855   6.084   -20.570 1.00 95.11 434 A 1 
ATOM 3391 N N   . CYS A 1 435 ? 8.005   5.050   -19.778 1.00 96.58 435 A 1 
ATOM 3392 C CA  . CYS A 1 435 ? 7.033   6.035   -20.261 1.00 96.46 435 A 1 
ATOM 3393 C C   . CYS A 1 435 ? 6.698   7.140   -19.245 1.00 96.44 435 A 1 
ATOM 3394 O O   . CYS A 1 435 ? 6.109   8.151   -19.629 1.00 95.27 435 A 1 
ATOM 3395 C CB  . CYS A 1 435 ? 5.770   5.302   -20.744 1.00 96.30 435 A 1 
ATOM 3396 S SG  . CYS A 1 435 ? 4.941   4.455   -19.364 1.00 96.18 435 A 1 
ATOM 3397 N N   . GLY A 1 436 ? 7.102   6.995   -17.977 1.00 96.07 436 A 1 
ATOM 3398 C CA  . GLY A 1 436 ? 6.821   7.945   -16.905 1.00 95.69 436 A 1 
ATOM 3399 C C   . GLY A 1 436 ? 7.747   9.168   -16.847 1.00 95.82 436 A 1 
ATOM 3400 O O   . GLY A 1 436 ? 8.727   9.292   -17.595 1.00 94.57 436 A 1 
ATOM 3401 N N   . ALA A 1 437 ? 7.439   10.078  -15.921 1.00 95.35 437 A 1 
ATOM 3402 C CA  . ALA A 1 437 ? 8.351   11.142  -15.513 1.00 94.57 437 A 1 
ATOM 3403 C C   . ALA A 1 437 ? 9.587   10.534  -14.826 1.00 93.67 437 A 1 
ATOM 3404 O O   . ALA A 1 437 ? 9.478   9.554   -14.094 1.00 88.59 437 A 1 
ATOM 3405 C CB  . ALA A 1 437 ? 7.608   12.111  -14.588 1.00 93.71 437 A 1 
ATOM 3406 N N   . ASP A 1 438 ? 10.763  11.098  -15.095 1.00 92.63 438 A 1 
ATOM 3407 C CA  . ASP A 1 438 ? 12.061  10.609  -14.589 1.00 92.55 438 A 1 
ATOM 3408 C C   . ASP A 1 438 ? 12.304  9.094   -14.762 1.00 92.10 438 A 1 
ATOM 3409 O O   . ASP A 1 438 ? 13.087  8.486   -14.037 1.00 85.48 438 A 1 
ATOM 3410 C CB  . ASP A 1 438 ? 12.284  11.093  -13.144 1.00 90.54 438 A 1 
ATOM 3411 C CG  . ASP A 1 438 ? 13.766  11.262  -12.784 1.00 89.57 438 A 1 
ATOM 3412 O OD1 . ASP A 1 438 ? 14.584  11.491  -13.712 1.00 86.42 438 A 1 
ATOM 3413 O OD2 . ASP A 1 438 ? 14.076  11.322  -11.571 1.00 86.99 438 A 1 
ATOM 3414 N N   . ALA A 1 439 ? 11.608  8.466   -15.711 1.00 93.16 439 A 1 
ATOM 3415 C CA  . ALA A 1 439 ? 11.600  7.023   -15.870 1.00 92.20 439 A 1 
ATOM 3416 C C   . ALA A 1 439 ? 12.977  6.464   -16.229 1.00 91.57 439 A 1 
ATOM 3417 O O   . ALA A 1 439 ? 13.751  7.076   -16.979 1.00 88.40 439 A 1 
ATOM 3418 C CB  . ALA A 1 439 ? 10.556  6.644   -16.921 1.00 89.90 439 A 1 
ATOM 3419 N N   . ALA A 1 440 ? 13.237  5.237   -15.760 1.00 89.28 440 A 1 
ATOM 3420 C CA  . ALA A 1 440 ? 14.397  4.477   -16.201 1.00 87.44 440 A 1 
ATOM 3421 C C   . ALA A 1 440 ? 14.360  4.310   -17.732 1.00 88.63 440 A 1 
ATOM 3422 O O   . ALA A 1 440 ? 13.309  4.004   -18.294 1.00 87.43 440 A 1 
ATOM 3423 C CB  . ALA A 1 440 ? 14.431  3.119   -15.494 1.00 85.99 440 A 1 
ATOM 3424 N N   . PRO A 1 441 ? 15.487  4.470   -18.438 1.00 90.51 441 A 1 
ATOM 3425 C CA  . PRO A 1 441 ? 15.513  4.217   -19.876 1.00 90.89 441 A 1 
ATOM 3426 C C   . PRO A 1 441 ? 15.042  2.795   -20.197 1.00 92.15 441 A 1 
ATOM 3427 O O   . PRO A 1 441 ? 15.567  1.835   -19.633 1.00 90.70 441 A 1 
ATOM 3428 C CB  . PRO A 1 441 ? 16.963  4.452   -20.301 1.00 89.21 441 A 1 
ATOM 3429 C CG  . PRO A 1 441 ? 17.493  5.418   -19.244 1.00 86.45 441 A 1 
ATOM 3430 C CD  . PRO A 1 441 ? 16.761  4.983   -17.978 1.00 88.19 441 A 1 
ATOM 3431 N N   . TYR A 1 442 ? 14.091  2.643   -21.130 1.00 90.98 442 A 1 
ATOM 3432 C CA  . TYR A 1 442 ? 13.485  1.342   -21.455 1.00 93.12 442 A 1 
ATOM 3433 C C   . TYR A 1 442 ? 14.530  0.272   -21.820 1.00 94.08 442 A 1 
ATOM 3434 O O   . TYR A 1 442 ? 14.425  -0.871  -21.383 1.00 92.39 442 A 1 
ATOM 3435 C CB  . TYR A 1 442 ? 12.463  1.519   -22.583 1.00 92.61 442 A 1 
ATOM 3436 C CG  . TYR A 1 442 ? 11.688  0.250   -22.891 1.00 92.93 442 A 1 
ATOM 3437 C CD1 . TYR A 1 442 ? 12.213  -0.710  -23.780 1.00 90.94 442 A 1 
ATOM 3438 C CD2 . TYR A 1 442 ? 10.438  0.014   -22.276 1.00 89.55 442 A 1 
ATOM 3439 C CE1 . TYR A 1 442 ? 11.494  -1.891  -24.057 1.00 86.90 442 A 1 
ATOM 3440 C CE2 . TYR A 1 442 ? 9.715   -1.163  -22.557 1.00 86.97 442 A 1 
ATOM 3441 C CZ  . TYR A 1 442 ? 10.242  -2.118  -23.449 1.00 90.90 442 A 1 
ATOM 3442 O OH  . TYR A 1 442 ? 9.547   -3.253  -23.725 1.00 90.84 442 A 1 
ATOM 3443 N N   . PHE A 1 443 ? 15.589  0.648   -22.523 1.00 93.77 443 A 1 
ATOM 3444 C CA  . PHE A 1 443 ? 16.679  -0.254  -22.927 1.00 93.62 443 A 1 
ATOM 3445 C C   . PHE A 1 443 ? 17.484  -0.845  -21.751 1.00 94.19 443 A 1 
ATOM 3446 O O   . PHE A 1 443 ? 18.270  -1.775  -21.957 1.00 92.64 443 A 1 
ATOM 3447 C CB  . PHE A 1 443 ? 17.598  0.481   -23.914 1.00 92.55 443 A 1 
ATOM 3448 C CG  . PHE A 1 443 ? 18.337  1.677   -23.339 1.00 91.21 443 A 1 
ATOM 3449 C CD1 . PHE A 1 443 ? 17.915  2.986   -23.644 1.00 85.66 443 A 1 
ATOM 3450 C CD2 . PHE A 1 443 ? 19.470  1.487   -22.521 1.00 86.77 443 A 1 
ATOM 3451 C CE1 . PHE A 1 443 ? 18.613  4.091   -23.127 1.00 81.24 443 A 1 
ATOM 3452 C CE2 . PHE A 1 443 ? 20.163  2.594   -21.995 1.00 81.95 443 A 1 
ATOM 3453 C CZ  . PHE A 1 443 ? 19.736  3.897   -22.300 1.00 84.38 443 A 1 
ATOM 3454 N N   . ARG A 1 444 ? 17.308  -0.351  -20.515 1.00 94.60 444 A 1 
ATOM 3455 C CA  . ARG A 1 444 ? 17.836  -0.985  -19.301 1.00 94.09 444 A 1 
ATOM 3456 C C   . ARG A 1 444 ? 16.937  -2.167  -18.928 1.00 95.19 444 A 1 
ATOM 3457 O O   . ARG A 1 444 ? 16.019  -2.037  -18.121 1.00 93.79 444 A 1 
ATOM 3458 C CB  . ARG A 1 444 ? 17.966  0.021   -18.151 1.00 92.40 444 A 1 
ATOM 3459 C CG  . ARG A 1 444 ? 19.033  1.088   -18.415 1.00 82.14 444 A 1 
ATOM 3460 C CD  . ARG A 1 444 ? 19.193  1.965   -17.170 1.00 77.27 444 A 1 
ATOM 3461 N NE  . ARG A 1 444 ? 20.223  3.000   -17.353 1.00 69.39 444 A 1 
ATOM 3462 C CZ  . ARG A 1 444 ? 20.631  3.871   -16.439 1.00 61.46 444 A 1 
ATOM 3463 N NH1 . ARG A 1 444 ? 20.126  3.895   -15.236 1.00 56.02 444 A 1 
ATOM 3464 N NH2 . ARG A 1 444 ? 21.562  4.744   -16.725 1.00 53.84 444 A 1 
ATOM 3465 N N   . ILE A 1 445 ? 17.193  -3.311  -19.538 1.00 95.70 445 A 1 
ATOM 3466 C CA  . ILE A 1 445 ? 16.466  -4.564  -19.316 1.00 96.14 445 A 1 
ATOM 3467 C C   . ILE A 1 445 ? 17.220  -5.358  -18.253 1.00 95.90 445 A 1 
ATOM 3468 O O   . ILE A 1 445 ? 18.372  -5.739  -18.467 1.00 95.03 445 A 1 
ATOM 3469 C CB  . ILE A 1 445 ? 16.291  -5.328  -20.648 1.00 96.24 445 A 1 
ATOM 3470 C CG1 . ILE A 1 445 ? 15.526  -4.441  -21.659 1.00 95.02 445 A 1 
ATOM 3471 C CG2 . ILE A 1 445 ? 15.542  -6.648  -20.397 1.00 95.24 445 A 1 
ATOM 3472 C CD1 . ILE A 1 445 ? 15.556  -4.952  -23.094 1.00 91.57 445 A 1 
ATOM 3473 N N   . PHE A 1 446 ? 16.584  -5.565  -17.095 1.00 95.93 446 A 1 
ATOM 3474 C CA  . PHE A 1 446 ? 17.178  -6.331  -16.004 1.00 95.67 446 A 1 
ATOM 3475 C C   . PHE A 1 446 ? 17.295  -7.806  -16.390 1.00 96.58 446 A 1 
ATOM 3476 O O   . PHE A 1 446 ? 16.332  -8.384  -16.869 1.00 95.92 446 A 1 
ATOM 3477 C CB  . PHE A 1 446 ? 16.344  -6.168  -14.722 1.00 94.41 446 A 1 
ATOM 3478 C CG  . PHE A 1 446 ? 16.269  -4.760  -14.150 1.00 94.58 446 A 1 
ATOM 3479 C CD1 . PHE A 1 446 ? 17.358  -3.867  -14.251 1.00 89.96 446 A 1 
ATOM 3480 C CD2 . PHE A 1 446 ? 15.105  -4.350  -13.469 1.00 89.95 446 A 1 
ATOM 3481 C CE1 . PHE A 1 446 ? 17.277  -2.579  -13.694 1.00 87.31 446 A 1 
ATOM 3482 C CE2 . PHE A 1 446 ? 15.030  -3.062  -12.905 1.00 87.27 446 A 1 
ATOM 3483 C CZ  . PHE A 1 446 ? 16.116  -2.173  -13.019 1.00 89.36 446 A 1 
ATOM 3484 N N   . ASN A 1 447 ? 18.453  -8.409  -16.132 1.00 97.66 447 A 1 
ATOM 3485 C CA  . ASN A 1 447 ? 18.572  -9.861  -16.124 1.00 98.11 447 A 1 
ATOM 3486 C C   . ASN A 1 447 ? 18.094  -10.366 -14.746 1.00 98.33 447 A 1 
ATOM 3487 O O   . ASN A 1 447 ? 18.751  -10.043 -13.754 1.00 98.24 447 A 1 
ATOM 3488 C CB  . ASN A 1 447 ? 20.027  -10.248 -16.451 1.00 97.96 447 A 1 
ATOM 3489 C CG  . ASN A 1 447 ? 20.247  -11.753 -16.430 1.00 97.73 447 A 1 
ATOM 3490 O OD1 . ASN A 1 447 ? 19.517  -12.498 -15.816 1.00 95.99 447 A 1 
ATOM 3491 N ND2 . ASN A 1 447 ? 21.267  -12.244 -17.088 1.00 95.15 447 A 1 
ATOM 3492 N N   . PRO A 1 448 ? 16.977  -11.130 -14.641 1.00 98.38 448 A 1 
ATOM 3493 C CA  . PRO A 1 448 ? 16.438  -11.570 -13.355 1.00 98.38 448 A 1 
ATOM 3494 C C   . PRO A 1 448 ? 17.417  -12.432 -12.553 1.00 98.51 448 A 1 
ATOM 3495 O O   . PRO A 1 448 ? 17.474  -12.300 -11.335 1.00 98.28 448 A 1 
ATOM 3496 C CB  . PRO A 1 448 ? 15.157  -12.340 -13.682 1.00 98.04 448 A 1 
ATOM 3497 C CG  . PRO A 1 448 ? 14.743  -11.795 -15.043 1.00 97.07 448 A 1 
ATOM 3498 C CD  . PRO A 1 448 ? 16.085  -11.536 -15.717 1.00 98.15 448 A 1 
ATOM 3499 N N   . VAL A 1 449 ? 18.233  -13.259 -13.221 1.00 98.65 449 A 1 
ATOM 3500 C CA  . VAL A 1 449 ? 19.278  -14.083 -12.589 1.00 98.63 449 A 1 
ATOM 3501 C C   . VAL A 1 449 ? 20.334  -13.193 -11.938 1.00 98.64 449 A 1 
ATOM 3502 O O   . VAL A 1 449 ? 20.604  -13.313 -10.748 1.00 98.47 449 A 1 
ATOM 3503 C CB  . VAL A 1 449 ? 19.933  -15.036 -13.608 1.00 98.47 449 A 1 
ATOM 3504 C CG1 . VAL A 1 449 ? 21.035  -15.882 -12.963 1.00 98.05 449 A 1 
ATOM 3505 C CG2 . VAL A 1 449 ? 18.894  -15.972 -14.235 1.00 97.96 449 A 1 
ATOM 3506 N N   . ALA A 1 450 ? 20.868  -12.225 -12.674 1.00 98.53 450 A 1 
ATOM 3507 C CA  . ALA A 1 450 ? 21.856  -11.284 -12.143 1.00 98.50 450 A 1 
ATOM 3508 C C   . ALA A 1 450 ? 21.283  -10.399 -11.017 1.00 98.55 450 A 1 
ATOM 3509 O O   . ALA A 1 450 ? 22.006  -10.020 -10.096 1.00 98.36 450 A 1 
ATOM 3510 C CB  . ALA A 1 450 ? 22.386  -10.435 -13.301 1.00 98.34 450 A 1 
ATOM 3511 N N   . GLN A 1 451 ? 19.983  -10.051 -11.070 1.00 98.63 451 A 1 
ATOM 3512 C CA  . GLN A 1 451 ? 19.313  -9.354  -9.969  1.00 98.60 451 A 1 
ATOM 3513 C C   . GLN A 1 451 ? 19.218  -10.249 -8.725  1.00 98.61 451 A 1 
ATOM 3514 O O   . GLN A 1 451 ? 19.501  -9.761  -7.636  1.00 98.36 451 A 1 
ATOM 3515 C CB  . GLN A 1 451 ? 17.913  -8.865  -10.383 1.00 98.42 451 A 1 
ATOM 3516 C CG  . GLN A 1 451 ? 17.895  -7.770  -11.462 1.00 97.47 451 A 1 
ATOM 3517 C CD  . GLN A 1 451 ? 18.571  -6.473  -11.038 1.00 96.80 451 A 1 
ATOM 3518 O OE1 . GLN A 1 451 ? 18.084  -5.709  -10.224 1.00 90.56 451 A 1 
ATOM 3519 N NE2 . GLN A 1 451 ? 19.723  -6.171  -11.596 1.00 88.97 451 A 1 
ATOM 3520 N N   . GLY A 1 452 ? 18.873  -11.536 -8.882  1.00 98.64 452 A 1 
ATOM 3521 C CA  . GLY A 1 452 ? 18.866  -12.525 -7.802  1.00 98.62 452 A 1 
ATOM 3522 C C   . GLY A 1 452 ? 20.238  -12.670 -7.153  1.00 98.64 452 A 1 
ATOM 3523 O O   . GLY A 1 452 ? 20.389  -12.379 -5.973  1.00 98.46 452 A 1 
ATOM 3524 N N   . GLN A 1 453 ? 21.261  -12.954 -7.937  1.00 98.65 453 A 1 
ATOM 3525 C CA  . GLN A 1 453 ? 22.648  -13.082 -7.466  1.00 98.53 453 A 1 
ATOM 3526 C C   . GLN A 1 453 ? 23.148  -11.831 -6.724  1.00 98.47 453 A 1 
ATOM 3527 O O   . GLN A 1 453 ? 23.920  -11.927 -5.773  1.00 98.17 453 A 1 
ATOM 3528 C CB  . GLN A 1 453 ? 23.552  -13.336 -8.676  1.00 98.44 453 A 1 
ATOM 3529 C CG  . GLN A 1 453 ? 23.358  -14.732 -9.288  1.00 97.73 453 A 1 
ATOM 3530 C CD  . GLN A 1 453 ? 24.077  -14.893 -10.622 1.00 97.14 453 A 1 
ATOM 3531 O OE1 . GLN A 1 453 ? 24.450  -13.936 -11.288 1.00 94.32 453 A 1 
ATOM 3532 N NE2 . GLN A 1 453 ? 24.275  -16.109 -11.080 1.00 92.96 453 A 1 
ATOM 3533 N N   . LYS A 1 454 ? 22.707  -10.636 -7.148  1.00 98.39 454 A 1 
ATOM 3534 C CA  . LYS A 1 454 ? 23.123  -9.373  -6.528  1.00 98.32 454 A 1 
ATOM 3535 C C   . LYS A 1 454 ? 22.388  -9.072  -5.219  1.00 98.33 454 A 1 
ATOM 3536 O O   . LYS A 1 454 ? 23.000  -8.557  -4.288  1.00 97.90 454 A 1 
ATOM 3537 C CB  . LYS A 1 454 ? 22.964  -8.241  -7.551  1.00 98.16 454 A 1 
ATOM 3538 C CG  . LYS A 1 454 ? 23.413  -6.907  -6.953  1.00 97.31 454 A 1 
ATOM 3539 C CD  . LYS A 1 454 ? 23.397  -5.790  -7.998  1.00 95.59 454 A 1 
ATOM 3540 C CE  . LYS A 1 454 ? 23.845  -4.517  -7.282  1.00 92.68 454 A 1 
ATOM 3541 N NZ  . LYS A 1 454 ? 23.897  -3.360  -8.198  1.00 85.97 454 A 1 
ATOM 3542 N N   . PHE A 1 455 ? 21.079  -9.285  -5.177  1.00 98.55 455 A 1 
ATOM 3543 C CA  . PHE A 1 455 ? 20.219  -8.813  -4.087  1.00 98.46 455 A 1 
ATOM 3544 C C   . PHE A 1 455 ? 19.740  -9.928  -3.148  1.00 98.41 455 A 1 
ATOM 3545 O O   . PHE A 1 455 ? 19.316  -9.626  -2.039  1.00 98.01 455 A 1 
ATOM 3546 C CB  . PHE A 1 455 ? 19.059  -7.993  -4.667  1.00 98.30 455 A 1 
ATOM 3547 C CG  . PHE A 1 455 ? 19.490  -6.738  -5.409  1.00 98.04 455 A 1 
ATOM 3548 C CD1 . PHE A 1 455 ? 20.146  -5.702  -4.721  1.00 97.43 455 A 1 
ATOM 3549 C CD2 . PHE A 1 455 ? 19.233  -6.605  -6.786  1.00 97.48 455 A 1 
ATOM 3550 C CE1 . PHE A 1 455 ? 20.546  -4.538  -5.406  1.00 96.73 455 A 1 
ATOM 3551 C CE2 . PHE A 1 455 ? 19.631  -5.440  -7.472  1.00 96.64 455 A 1 
ATOM 3552 C CZ  . PHE A 1 455 ? 20.289  -4.408  -6.781  1.00 96.34 455 A 1 
ATOM 3553 N N   . ASP A 1 456 ? 19.860  -11.195 -3.543  1.00 98.60 456 A 1 
ATOM 3554 C CA  . ASP A 1 456 ? 19.598  -12.392 -2.733  1.00 98.67 456 A 1 
ATOM 3555 C C   . ASP A 1 456 ? 20.744  -13.416 -2.918  1.00 98.63 456 A 1 
ATOM 3556 O O   . ASP A 1 456 ? 20.510  -14.527 -3.376  1.00 98.31 456 A 1 
ATOM 3557 C CB  . ASP A 1 456 ? 18.217  -12.951 -3.122  1.00 98.66 456 A 1 
ATOM 3558 C CG  . ASP A 1 456 ? 17.777  -14.148 -2.269  1.00 98.66 456 A 1 
ATOM 3559 O OD1 . ASP A 1 456 ? 18.124  -14.181 -1.069  1.00 98.13 456 A 1 
ATOM 3560 O OD2 . ASP A 1 456 ? 17.027  -15.002 -2.792  1.00 98.13 456 A 1 
ATOM 3561 N N   . PRO A 1 457 ? 22.019  -13.057 -2.646  1.00 98.43 457 A 1 
ATOM 3562 C CA  . PRO A 1 457 ? 23.187  -13.853 -3.039  1.00 98.24 457 A 1 
ATOM 3563 C C   . PRO A 1 457 ? 23.202  -15.264 -2.448  1.00 98.15 457 A 1 
ATOM 3564 O O   . PRO A 1 457 ? 23.752  -16.175 -3.061  1.00 97.43 457 A 1 
ATOM 3565 C CB  . PRO A 1 457 ? 24.401  -13.052 -2.556  1.00 97.86 457 A 1 
ATOM 3566 C CG  . PRO A 1 457 ? 23.838  -12.224 -1.407  1.00 96.86 457 A 1 
ATOM 3567 C CD  . PRO A 1 457 ? 22.436  -11.889 -1.900  1.00 98.14 457 A 1 
ATOM 3568 N N   . ASP A 1 458 ? 22.572  -15.450 -1.284  1.00 98.08 458 A 1 
ATOM 3569 C CA  . ASP A 1 458 ? 22.464  -16.747 -0.619  1.00 97.73 458 A 1 
ATOM 3570 C C   . ASP A 1 458 ? 21.167  -17.483 -0.994  1.00 98.05 458 A 1 
ATOM 3571 O O   . ASP A 1 458 ? 20.923  -18.582 -0.501  1.00 96.93 458 A 1 
ATOM 3572 C CB  . ASP A 1 458 ? 22.601  -16.552 0.899   1.00 96.24 458 A 1 
ATOM 3573 C CG  . ASP A 1 458 ? 23.884  -15.803 1.277   1.00 90.50 458 A 1 
ATOM 3574 O OD1 . ASP A 1 458 ? 24.955  -16.154 0.736   1.00 85.07 458 A 1 
ATOM 3575 O OD2 . ASP A 1 458 ? 23.776  -14.847 2.076   1.00 85.80 458 A 1 
ATOM 3576 N N   . GLY A 1 459 ? 20.322  -16.896 -1.833  1.00 98.35 459 A 1 
ATOM 3577 C CA  . GLY A 1 459 ? 19.037  -17.458 -2.247  1.00 98.50 459 A 1 
ATOM 3578 C C   . GLY A 1 459 ? 18.013  -17.601 -1.119  1.00 98.63 459 A 1 
ATOM 3579 O O   . GLY A 1 459 ? 17.075  -18.385 -1.240  1.00 98.34 459 A 1 
ATOM 3580 N N   . ALA A 1 460 ? 18.188  -16.898 0.009   1.00 98.67 460 A 1 
ATOM 3581 C CA  . ALA A 1 460 ? 17.332  -17.046 1.187   1.00 98.64 460 A 1 
ATOM 3582 C C   . ALA A 1 460 ? 15.900  -16.559 0.925   1.00 98.69 460 A 1 
ATOM 3583 O O   . ALA A 1 460 ? 14.935  -17.185 1.374   1.00 98.42 460 A 1 
ATOM 3584 C CB  . ALA A 1 460 ? 17.978  -16.293 2.356   1.00 98.35 460 A 1 
ATOM 3585 N N   . TYR A 1 461 ? 15.744  -15.481 0.155   1.00 98.66 461 A 1 
ATOM 3586 C CA  . TYR A 1 461 ? 14.447  -14.981 -0.282  1.00 98.77 461 A 1 
ATOM 3587 C C   . TYR A 1 461 ? 13.762  -15.955 -1.248  1.00 98.78 461 A 1 
ATOM 3588 O O   . TYR A 1 461 ? 12.606  -16.318 -1.040  1.00 98.70 461 A 1 
ATOM 3589 C CB  . TYR A 1 461 ? 14.634  -13.602 -0.911  1.00 98.79 461 A 1 
ATOM 3590 C CG  . TYR A 1 461 ? 13.348  -12.989 -1.419  1.00 98.80 461 A 1 
ATOM 3591 C CD1 . TYR A 1 461 ? 13.038  -13.048 -2.791  1.00 98.65 461 A 1 
ATOM 3592 C CD2 . TYR A 1 461 ? 12.468  -12.361 -0.518  1.00 98.68 461 A 1 
ATOM 3593 C CE1 . TYR A 1 461 ? 11.858  -12.458 -3.266  1.00 98.60 461 A 1 
ATOM 3594 C CE2 . TYR A 1 461 ? 11.287  -11.768 -0.992  1.00 98.57 461 A 1 
ATOM 3595 C CZ  . TYR A 1 461 ? 10.986  -11.809 -2.371  1.00 98.71 461 A 1 
ATOM 3596 O OH  . TYR A 1 461 ? 9.866   -11.222 -2.845  1.00 98.50 461 A 1 
ATOM 3597 N N   . VAL A 1 462 ? 14.499  -16.448 -2.253  1.00 98.83 462 A 1 
ATOM 3598 C CA  . VAL A 1 462 ? 13.967  -17.446 -3.195  1.00 98.84 462 A 1 
ATOM 3599 C C   . VAL A 1 462 ? 13.541  -18.714 -2.456  1.00 98.80 462 A 1 
ATOM 3600 O O   . VAL A 1 462 ? 12.405  -19.135 -2.620  1.00 98.68 462 A 1 
ATOM 3601 C CB  . VAL A 1 462 ? 14.968  -17.752 -4.322  1.00 98.79 462 A 1 
ATOM 3602 C CG1 . VAL A 1 462 ? 14.558  -18.972 -5.159  1.00 98.31 462 A 1 
ATOM 3603 C CG2 . VAL A 1 462 ? 15.069  -16.552 -5.276  1.00 98.24 462 A 1 
ATOM 3604 N N   . ARG A 1 463 ? 14.374  -19.281 -1.576  1.00 98.72 463 A 1 
ATOM 3605 C CA  . ARG A 1 463 ? 14.028  -20.493 -0.806  1.00 98.59 463 A 1 
ATOM 3606 C C   . ARG A 1 463 ? 12.776  -20.322 0.050   1.00 98.56 463 A 1 
ATOM 3607 O O   . ARG A 1 463 ? 12.026  -21.279 0.223   1.00 98.25 463 A 1 
ATOM 3608 C CB  . ARG A 1 463 ? 15.200  -20.906 0.094   1.00 98.18 463 A 1 
ATOM 3609 C CG  . ARG A 1 463 ? 16.360  -21.508 -0.705  1.00 96.13 463 A 1 
ATOM 3610 C CD  . ARG A 1 463 ? 17.464  -21.997 0.222   1.00 96.46 463 A 1 
ATOM 3611 N NE  . ARG A 1 463 ? 18.609  -22.495 -0.554  1.00 95.77 463 A 1 
ATOM 3612 C CZ  . ARG A 1 463 ? 19.703  -21.827 -0.871  1.00 96.20 463 A 1 
ATOM 3613 N NH1 . ARG A 1 463 ? 19.921  -20.604 -0.490  1.00 90.90 463 A 1 
ATOM 3614 N NH2 . ARG A 1 463 ? 20.614  -22.385 -1.595  1.00 92.08 463 A 1 
ATOM 3615 N N   . ARG A 1 464 ? 12.533  -19.117 0.581   1.00 98.64 464 A 1 
ATOM 3616 C CA  . ARG A 1 464 ? 11.341  -18.833 1.385   1.00 98.61 464 A 1 
ATOM 3617 C C   . ARG A 1 464 ? 10.058  -18.912 0.564   1.00 98.66 464 A 1 
ATOM 3618 O O   . ARG A 1 464 ? 9.067   -19.447 1.048   1.00 98.42 464 A 1 
ATOM 3619 C CB  . ARG A 1 464 ? 11.504  -17.459 2.044   1.00 98.32 464 A 1 
ATOM 3620 C CG  . ARG A 1 464 ? 10.317  -17.100 2.957   1.00 94.91 464 A 1 
ATOM 3621 C CD  . ARG A 1 464 ? 10.477  -15.703 3.567   1.00 92.07 464 A 1 
ATOM 3622 N NE  . ARG A 1 464 ? 11.673  -15.618 4.426   1.00 82.59 464 A 1 
ATOM 3623 C CZ  . ARG A 1 464 ? 12.215  -14.512 4.900   1.00 77.43 464 A 1 
ATOM 3624 N NH1 . ARG A 1 464 ? 11.689  -13.338 4.694   1.00 70.28 464 A 1 
ATOM 3625 N NH2 . ARG A 1 464 ? 13.315  -14.571 5.597   1.00 68.51 464 A 1 
ATOM 3626 N N   . TRP A 1 465 ? 10.064  -18.362 -0.641  1.00 98.70 465 A 1 
ATOM 3627 C CA  . TRP A 1 465 ? 8.851   -18.197 -1.454  1.00 98.73 465 A 1 
ATOM 3628 C C   . TRP A 1 465 ? 8.705   -19.228 -2.581  1.00 98.69 465 A 1 
ATOM 3629 O O   . TRP A 1 465 ? 7.606   -19.420 -3.100  1.00 98.39 465 A 1 
ATOM 3630 C CB  . TRP A 1 465 ? 8.817   -16.761 -1.977  1.00 98.74 465 A 1 
ATOM 3631 C CG  . TRP A 1 465 ? 8.737   -15.714 -0.903  1.00 98.70 465 A 1 
ATOM 3632 C CD1 . TRP A 1 465 ? 9.684   -14.802 -0.613  1.00 98.38 465 A 1 
ATOM 3633 C CD2 . TRP A 1 465 ? 7.651   -15.469 0.038   1.00 98.57 465 A 1 
ATOM 3634 N NE1 . TRP A 1 465 ? 9.266   -14.008 0.435   1.00 98.15 465 A 1 
ATOM 3635 C CE2 . TRP A 1 465 ? 8.023   -14.376 0.879   1.00 98.35 465 A 1 
ATOM 3636 C CE3 . TRP A 1 465 ? 6.388   -16.059 0.267   1.00 98.35 465 A 1 
ATOM 3637 C CZ2 . TRP A 1 465 ? 7.187   -13.892 1.896   1.00 97.88 465 A 1 
ATOM 3638 C CZ3 . TRP A 1 465 ? 5.543   -15.580 1.289   1.00 97.73 465 A 1 
ATOM 3639 C CH2 . TRP A 1 465 ? 5.941   -14.501 2.104   1.00 97.48 465 A 1 
ATOM 3640 N N   . VAL A 1 466 ? 9.791   -19.925 -2.923  1.00 98.76 466 A 1 
ATOM 3641 C CA  . VAL A 1 466 ? 9.851   -21.007 -3.917  1.00 98.75 466 A 1 
ATOM 3642 C C   . VAL A 1 466 ? 10.510  -22.235 -3.261  1.00 98.65 466 A 1 
ATOM 3643 O O   . VAL A 1 466 ? 11.637  -22.598 -3.596  1.00 98.33 466 A 1 
ATOM 3644 C CB  . VAL A 1 466 ? 10.574  -20.545 -5.201  1.00 98.72 466 A 1 
ATOM 3645 C CG1 . VAL A 1 466 ? 10.377  -21.552 -6.333  1.00 98.37 466 A 1 
ATOM 3646 C CG2 . VAL A 1 466 ? 10.053  -19.194 -5.715  1.00 98.37 466 A 1 
ATOM 3647 N N   . PRO A 1 467 ? 9.855   -22.859 -2.261  1.00 98.50 467 A 1 
ATOM 3648 C CA  . PRO A 1 467 ? 10.458  -23.917 -1.443  1.00 98.25 467 A 1 
ATOM 3649 C C   . PRO A 1 467 ? 10.861  -25.159 -2.245  1.00 98.11 467 A 1 
ATOM 3650 O O   . PRO A 1 467 ? 11.769  -25.878 -1.834  1.00 97.51 467 A 1 
ATOM 3651 C CB  . PRO A 1 467 ? 9.408   -24.246 -0.382  1.00 97.95 467 A 1 
ATOM 3652 C CG  . PRO A 1 467 ? 8.088   -23.842 -1.036  1.00 97.17 467 A 1 
ATOM 3653 C CD  . PRO A 1 467 ? 8.487   -22.615 -1.840  1.00 98.26 467 A 1 
ATOM 3654 N N   . GLU A 1 468 ? 10.250  -25.393 -3.408  1.00 97.69 468 A 1 
ATOM 3655 C CA  . GLU A 1 468 ? 10.617  -26.479 -4.315  1.00 97.29 468 A 1 
ATOM 3656 C C   . GLU A 1 468 ? 12.050  -26.358 -4.867  1.00 97.67 468 A 1 
ATOM 3657 O O   . GLU A 1 468 ? 12.608  -27.350 -5.319  1.00 97.00 468 A 1 
ATOM 3658 C CB  . GLU A 1 468 ? 9.578   -26.605 -5.448  1.00 95.98 468 A 1 
ATOM 3659 C CG  . GLU A 1 468 ? 9.455   -25.408 -6.402  1.00 94.13 468 A 1 
ATOM 3660 C CD  . GLU A 1 468 ? 8.401   -24.366 -5.984  1.00 95.25 468 A 1 
ATOM 3661 O OE1 . GLU A 1 468 ? 7.696   -23.841 -6.877  1.00 91.65 468 A 1 
ATOM 3662 O OE2 . GLU A 1 468 ? 8.270   -24.026 -4.789  1.00 93.02 468 A 1 
ATOM 3663 N N   . LEU A 1 469 ? 12.675  -25.179 -4.787  1.00 98.18 469 A 1 
ATOM 3664 C CA  . LEU A 1 469 ? 14.076  -24.951 -5.171  1.00 98.28 469 A 1 
ATOM 3665 C C   . LEU A 1 469 ? 15.053  -24.985 -3.984  1.00 98.16 469 A 1 
ATOM 3666 O O   . LEU A 1 469 ? 16.253  -24.788 -4.170  1.00 97.80 469 A 1 
ATOM 3667 C CB  . LEU A 1 469 ? 14.195  -23.619 -5.935  1.00 98.36 469 A 1 
ATOM 3668 C CG  . LEU A 1 469 ? 13.376  -23.519 -7.232  1.00 98.23 469 A 1 
ATOM 3669 C CD1 . LEU A 1 469 ? 13.668  -22.172 -7.896  1.00 97.90 469 A 1 
ATOM 3670 C CD2 . LEU A 1 469 ? 13.708  -24.627 -8.229  1.00 97.88 469 A 1 
ATOM 3671 N N   . ALA A 1 470 ? 14.575  -25.220 -2.761  1.00 98.00 470 A 1 
ATOM 3672 C CA  . ALA A 1 470 ? 15.379  -25.052 -1.549  1.00 97.60 470 A 1 
ATOM 3673 C C   . ALA A 1 470 ? 16.606  -25.973 -1.478  1.00 97.63 470 A 1 
ATOM 3674 O O   . ALA A 1 470 ? 17.588  -25.614 -0.823  1.00 96.80 470 A 1 
ATOM 3675 C CB  . ALA A 1 470 ? 14.469  -25.248 -0.333  1.00 96.77 470 A 1 
ATOM 3676 N N   . GLY A 1 471 ? 16.567  -27.117 -2.150  1.00 97.66 471 A 1 
ATOM 3677 C CA  . GLY A 1 471 ? 17.673  -28.080 -2.205  1.00 97.56 471 A 1 
ATOM 3678 C C   . GLY A 1 471 ? 18.846  -27.660 -3.099  1.00 97.86 471 A 1 
ATOM 3679 O O   . GLY A 1 471 ? 19.927  -28.228 -2.965  1.00 97.16 471 A 1 
ATOM 3680 N N   . LEU A 1 472 ? 18.665  -26.670 -3.983  1.00 97.87 472 A 1 
ATOM 3681 C CA  . LEU A 1 472 ? 19.738  -26.172 -4.845  1.00 97.97 472 A 1 
ATOM 3682 C C   . LEU A 1 472 ? 20.764  -25.357 -4.049  1.00 97.88 472 A 1 
ATOM 3683 O O   . LEU A 1 472 ? 20.436  -24.661 -3.084  1.00 97.39 472 A 1 
ATOM 3684 C CB  . LEU A 1 472 ? 19.167  -25.337 -5.999  1.00 97.95 472 A 1 
ATOM 3685 C CG  . LEU A 1 472 ? 18.349  -26.143 -7.018  1.00 97.49 472 A 1 
ATOM 3686 C CD1 . LEU A 1 472 ? 17.682  -25.180 -7.998  1.00 96.74 472 A 1 
ATOM 3687 C CD2 . LEU A 1 472 ? 19.217  -27.106 -7.826  1.00 96.73 472 A 1 
ATOM 3688 N N   . ASP A 1 473 ? 22.019  -25.406 -4.490  1.00 97.54 473 A 1 
ATOM 3689 C CA  . ASP A 1 473 ? 23.063  -24.565 -3.918  1.00 97.16 473 A 1 
ATOM 3690 C C   . ASP A 1 473 ? 22.881  -23.076 -4.281  1.00 97.77 473 A 1 
ATOM 3691 O O   . ASP A 1 473 ? 22.028  -22.684 -5.087  1.00 97.13 473 A 1 
ATOM 3692 C CB  . ASP A 1 473 ? 24.453  -25.134 -4.254  1.00 94.99 473 A 1 
ATOM 3693 C CG  . ASP A 1 473 ? 24.920  -24.931 -5.699  1.00 83.76 473 A 1 
ATOM 3694 O OD1 . ASP A 1 473 ? 24.224  -24.244 -6.471  1.00 75.57 473 A 1 
ATOM 3695 O OD2 . ASP A 1 473 ? 26.045  -25.382 -5.980  1.00 78.48 473 A 1 
ATOM 3696 N N   . ASN A 1 474 ? 23.688  -22.211 -3.653  1.00 97.12 474 A 1 
ATOM 3697 C CA  . ASN A 1 474 ? 23.603  -20.767 -3.882  1.00 97.11 474 A 1 
ATOM 3698 C C   . ASN A 1 474 ? 24.007  -20.364 -5.314  1.00 96.98 474 A 1 
ATOM 3699 O O   . ASN A 1 474 ? 23.575  -19.315 -5.786  1.00 96.06 474 A 1 
ATOM 3700 C CB  . ASN A 1 474 ? 24.478  -20.034 -2.851  1.00 96.73 474 A 1 
ATOM 3701 C CG  . ASN A 1 474 ? 24.015  -20.185 -1.413  1.00 96.33 474 A 1 
ATOM 3702 O OD1 . ASN A 1 474 ? 23.016  -20.818 -1.098  1.00 93.43 474 A 1 
ATOM 3703 N ND2 . ASN A 1 474 ? 24.737  -19.609 -0.484  1.00 93.02 474 A 1 
ATOM 3704 N N   . ALA A 1 475 ? 24.827  -21.176 -5.988  1.00 96.50 475 A 1 
ATOM 3705 C CA  . ALA A 1 475 ? 25.279  -20.881 -7.343  1.00 95.83 475 A 1 
ATOM 3706 C C   . ALA A 1 475 ? 24.161  -21.114 -8.369  1.00 96.24 475 A 1 
ATOM 3707 O O   . ALA A 1 475 ? 23.983  -20.306 -9.281  1.00 94.85 475 A 1 
ATOM 3708 C CB  . ALA A 1 475 ? 26.521  -21.733 -7.639  1.00 94.76 475 A 1 
ATOM 3709 N N   . SER A 1 476 ? 23.358  -22.158 -8.169  1.00 97.58 476 A 1 
ATOM 3710 C CA  . SER A 1 476 ? 22.345  -22.629 -9.119  1.00 97.71 476 A 1 
ATOM 3711 C C   . SER A 1 476 ? 20.928  -22.141 -8.815  1.00 98.18 476 A 1 
ATOM 3712 O O   . SER A 1 476 ? 20.080  -22.136 -9.705  1.00 97.67 476 A 1 
ATOM 3713 C CB  . SER A 1 476 ? 22.385  -24.155 -9.155  1.00 96.58 476 A 1 
ATOM 3714 O OG  . SER A 1 476 ? 23.666  -24.600 -9.564  1.00 90.53 476 A 1 
ATOM 3715 N N   . ILE A 1 477 ? 20.635  -21.681 -7.589  1.00 98.16 477 A 1 
ATOM 3716 C CA  . ILE A 1 477 ? 19.257  -21.359 -7.171  1.00 98.47 477 A 1 
ATOM 3717 C C   . ILE A 1 477 ? 18.584  -20.264 -8.014  1.00 98.61 477 A 1 
ATOM 3718 O O   . ILE A 1 477 ? 17.365  -20.272 -8.175  1.00 98.37 477 A 1 
ATOM 3719 C CB  . ILE A 1 477 ? 19.213  -21.026 -5.666  1.00 98.12 477 A 1 
ATOM 3720 C CG1 . ILE A 1 477 ? 17.748  -21.009 -5.188  1.00 96.83 477 A 1 
ATOM 3721 C CG2 . ILE A 1 477 ? 19.926  -19.703 -5.331  1.00 96.34 477 A 1 
ATOM 3722 C CD1 . ILE A 1 477 ? 17.601  -21.102 -3.674  1.00 93.47 477 A 1 
ATOM 3723 N N   . HIS A 1 478 ? 19.342  -19.320 -8.569  1.00 98.36 478 A 1 
ATOM 3724 C CA  . HIS A 1 478 ? 18.800  -18.247 -9.410  1.00 98.43 478 A 1 
ATOM 3725 C C   . HIS A 1 478 ? 18.674  -18.620 -10.893 1.00 98.44 478 A 1 
ATOM 3726 O O   . HIS A 1 478 ? 18.008  -17.902 -11.641 1.00 98.09 478 A 1 
ATOM 3727 C CB  . HIS A 1 478 ? 19.636  -16.980 -9.212  1.00 98.28 478 A 1 
ATOM 3728 C CG  . HIS A 1 478 ? 19.482  -16.401 -7.833  1.00 98.21 478 A 1 
ATOM 3729 N ND1 . HIS A 1 478 ? 18.293  -15.978 -7.264  1.00 94.88 478 A 1 
ATOM 3730 C CD2 . HIS A 1 478 ? 20.476  -16.243 -6.912  1.00 94.99 478 A 1 
ATOM 3731 C CE1 . HIS A 1 478 ? 18.574  -15.588 -6.015  1.00 95.69 478 A 1 
ATOM 3732 N NE2 . HIS A 1 478 ? 19.888  -15.723 -5.766  1.00 95.81 478 A 1 
ATOM 3733 N N   . ALA A 1 479 ? 19.290  -19.725 -11.306 1.00 98.39 479 A 1 
ATOM 3734 C CA  . ALA A 1 479 ? 19.241  -20.279 -12.654 1.00 98.34 479 A 1 
ATOM 3735 C C   . ALA A 1 479 ? 19.230  -21.820 -12.591 1.00 98.32 479 A 1 
ATOM 3736 O O   . ALA A 1 479 ? 20.208  -22.464 -12.971 1.00 97.68 479 A 1 
ATOM 3737 C CB  . ALA A 1 479 ? 20.423  -19.715 -13.453 1.00 97.95 479 A 1 
ATOM 3738 N N   . PRO A 1 480 ? 18.139  -22.445 -12.100 1.00 98.39 480 A 1 
ATOM 3739 C CA  . PRO A 1 480 ? 18.079  -23.893 -11.879 1.00 98.27 480 A 1 
ATOM 3740 C C   . PRO A 1 480 ? 18.248  -24.730 -13.157 1.00 98.08 480 A 1 
ATOM 3741 O O   . PRO A 1 480 ? 18.585  -25.913 -13.089 1.00 97.42 480 A 1 
ATOM 3742 C CB  . PRO A 1 480 ? 16.714  -24.133 -11.222 1.00 98.04 480 A 1 
ATOM 3743 C CG  . PRO A 1 480 ? 15.867  -22.942 -11.659 1.00 97.16 480 A 1 
ATOM 3744 C CD  . PRO A 1 480 ? 16.886  -21.812 -11.711 1.00 98.28 480 A 1 
ATOM 3745 N N   . TRP A 1 481 ? 18.046  -24.136 -14.327 1.00 97.65 481 A 1 
ATOM 3746 C CA  . TRP A 1 481 ? 18.289  -24.769 -15.631 1.00 97.13 481 A 1 
ATOM 3747 C C   . TRP A 1 481 ? 19.779  -24.895 -15.980 1.00 96.79 481 A 1 
ATOM 3748 O O   . TRP A 1 481 ? 20.125  -25.756 -16.788 1.00 95.62 481 A 1 
ATOM 3749 C CB  . TRP A 1 481 ? 17.535  -23.984 -16.707 1.00 96.63 481 A 1 
ATOM 3750 C CG  . TRP A 1 481 ? 17.880  -22.529 -16.770 1.00 96.73 481 A 1 
ATOM 3751 C CD1 . TRP A 1 481 ? 18.939  -22.002 -17.420 1.00 95.04 481 A 1 
ATOM 3752 C CD2 . TRP A 1 481 ? 17.218  -21.407 -16.121 1.00 96.94 481 A 1 
ATOM 3753 N NE1 . TRP A 1 481 ? 18.984  -20.638 -17.212 1.00 94.92 481 A 1 
ATOM 3754 C CE2 . TRP A 1 481 ? 17.947  -20.217 -16.415 1.00 96.33 481 A 1 
ATOM 3755 C CE3 . TRP A 1 481 ? 16.078  -21.277 -15.304 1.00 95.62 481 A 1 
ATOM 3756 C CZ2 . TRP A 1 481 ? 17.573  -18.959 -15.917 1.00 95.24 481 A 1 
ATOM 3757 C CZ3 . TRP A 1 481 ? 15.689  -20.017 -14.801 1.00 94.19 481 A 1 
ATOM 3758 C CH2 . TRP A 1 481 ? 16.436  -18.859 -15.100 1.00 94.00 481 A 1 
ATOM 3759 N N   . ASP A 1 482 ? 20.650  -24.084 -15.354 1.00 97.15 482 A 1 
ATOM 3760 C CA  . ASP A 1 482 ? 22.103  -24.163 -15.551 1.00 96.72 482 A 1 
ATOM 3761 C C   . ASP A 1 482 ? 22.753  -25.242 -14.661 1.00 96.86 482 A 1 
ATOM 3762 O O   . ASP A 1 482 ? 23.871  -25.682 -14.939 1.00 95.78 482 A 1 
ATOM 3763 C CB  . ASP A 1 482 ? 22.749  -22.785 -15.296 1.00 96.07 482 A 1 
ATOM 3764 C CG  . ASP A 1 482 ? 22.425  -21.716 -16.350 1.00 94.69 482 A 1 
ATOM 3765 O OD1 . ASP A 1 482 ? 22.086  -22.076 -17.502 1.00 92.95 482 A 1 
ATOM 3766 O OD2 . ASP A 1 482 ? 22.573  -20.512 -16.022 1.00 92.59 482 A 1 
ATOM 3767 N N   . ALA A 1 483 ? 22.054  -25.710 -13.611 1.00 97.09 483 A 1 
ATOM 3768 C CA  . ALA A 1 483 ? 22.501  -26.820 -12.780 1.00 97.08 483 A 1 
ATOM 3769 C C   . ALA A 1 483 ? 22.562  -28.125 -13.594 1.00 97.20 483 A 1 
ATOM 3770 O O   . ALA A 1 483 ? 21.663  -28.438 -14.388 1.00 96.44 483 A 1 
ATOM 3771 C CB  . ALA A 1 483 ? 21.573  -26.965 -11.566 1.00 96.64 483 A 1 
ATOM 3772 N N   . SER A 1 484 ? 23.601  -28.930 -13.354 1.00 97.31 484 A 1 
ATOM 3773 C CA  . SER A 1 484 ? 23.720  -30.240 -13.990 1.00 97.24 484 A 1 
ATOM 3774 C C   . SER A 1 484 ? 22.535  -31.153 -13.632 1.00 97.50 484 A 1 
ATOM 3775 O O   . SER A 1 484 ? 21.897  -30.984 -12.588 1.00 97.24 484 A 1 
ATOM 3776 C CB  . SER A 1 484 ? 25.055  -30.898 -13.625 1.00 96.82 484 A 1 
ATOM 3777 O OG  . SER A 1 484 ? 25.068  -31.282 -12.274 1.00 94.63 484 A 1 
ATOM 3778 N N   . PRO A 1 485 ? 22.212  -32.163 -14.458 1.00 96.81 485 A 1 
ATOM 3779 C CA  . PRO A 1 485 ? 21.175  -33.140 -14.124 1.00 96.66 485 A 1 
ATOM 3780 C C   . PRO A 1 485 ? 21.398  -33.823 -12.768 1.00 97.02 485 A 1 
ATOM 3781 O O   . PRO A 1 485 ? 20.439  -34.017 -12.028 1.00 96.60 485 A 1 
ATOM 3782 C CB  . PRO A 1 485 ? 21.176  -34.150 -15.272 1.00 96.03 485 A 1 
ATOM 3783 C CG  . PRO A 1 485 ? 21.689  -33.329 -16.456 1.00 94.81 485 A 1 
ATOM 3784 C CD  . PRO A 1 485 ? 22.708  -32.397 -15.804 1.00 96.38 485 A 1 
ATOM 3785 N N   . LEU A 1 486 ? 22.655  -34.119 -12.424 1.00 97.03 486 A 1 
ATOM 3786 C CA  . LEU A 1 486 ? 23.024  -34.754 -11.157 1.00 96.99 486 A 1 
ATOM 3787 C C   . LEU A 1 486 ? 22.761  -33.832 -9.954  1.00 97.08 486 A 1 
ATOM 3788 O O   . LEU A 1 486 ? 22.234  -34.280 -8.940  1.00 96.60 486 A 1 
ATOM 3789 C CB  . LEU A 1 486 ? 24.503  -35.170 -11.236 1.00 96.80 486 A 1 
ATOM 3790 C CG  . LEU A 1 486 ? 25.017  -35.928 -10.001 1.00 88.02 486 A 1 
ATOM 3791 C CD1 . LEU A 1 486 ? 24.343  -37.289 -9.845  1.00 84.94 486 A 1 
ATOM 3792 C CD2 . LEU A 1 486 ? 26.524  -36.149 -10.123 1.00 87.08 486 A 1 
ATOM 3793 N N   . GLU A 1 487 ? 23.086  -32.540 -10.062 1.00 97.16 487 A 1 
ATOM 3794 C CA  . GLU A 1 487 ? 22.812  -31.547 -9.013  1.00 96.94 487 A 1 
ATOM 3795 C C   . GLU A 1 487 ? 21.308  -31.359 -8.798  1.00 97.29 487 A 1 
ATOM 3796 O O   . GLU A 1 487 ? 20.848  -31.336 -7.657  1.00 96.90 487 A 1 
ATOM 3797 C CB  . GLU A 1 487 ? 23.432  -30.198 -9.391  1.00 95.91 487 A 1 
ATOM 3798 C CG  . GLU A 1 487 ? 24.961  -30.186 -9.262  1.00 80.63 487 A 1 
ATOM 3799 C CD  . GLU A 1 487 ? 25.611  -29.038 -10.043 1.00 78.23 487 A 1 
ATOM 3800 O OE1 . GLU A 1 487 ? 26.711  -28.618 -9.650  1.00 70.12 487 A 1 
ATOM 3801 O OE2 . GLU A 1 487 ? 25.057  -28.686 -11.113 1.00 72.93 487 A 1 
ATOM 3802 N N   . ARG A 1 488 ? 20.532  -31.278 -9.881  1.00 97.38 488 A 1 
ATOM 3803 C CA  . ARG A 1 488 ? 19.065  -31.178 -9.797  1.00 97.41 488 A 1 
ATOM 3804 C C   . ARG A 1 488 ? 18.434  -32.424 -9.176  1.00 97.43 488 A 1 
ATOM 3805 O O   . ARG A 1 488 ? 17.556  -32.291 -8.329  1.00 97.16 488 A 1 
ATOM 3806 C CB  . ARG A 1 488 ? 18.464  -30.906 -11.183 1.00 97.11 488 A 1 
ATOM 3807 C CG  . ARG A 1 488 ? 18.735  -29.463 -11.625 1.00 96.19 488 A 1 
ATOM 3808 C CD  . ARG A 1 488 ? 18.050  -29.156 -12.958 1.00 95.42 488 A 1 
ATOM 3809 N NE  . ARG A 1 488 ? 18.684  -29.870 -14.083 1.00 92.94 488 A 1 
ATOM 3810 C CZ  . ARG A 1 488 ? 18.237  -29.907 -15.325 1.00 92.94 488 A 1 
ATOM 3811 N NH1 . ARG A 1 488 ? 17.125  -29.345 -15.675 1.00 85.74 488 A 1 
ATOM 3812 N NH2 . ARG A 1 488 ? 18.913  -30.516 -16.251 1.00 86.38 488 A 1 
ATOM 3813 N N   . GLU A 1 489 ? 18.905  -33.613 -9.558  1.00 96.83 489 A 1 
ATOM 3814 C CA  . GLU A 1 489 ? 18.446  -34.874 -8.967  1.00 96.40 489 A 1 
ATOM 3815 C C   . GLU A 1 489 ? 18.774  -34.936 -7.469  1.00 96.59 489 A 1 
ATOM 3816 O O   . GLU A 1 489 ? 17.886  -35.220 -6.662  1.00 96.00 489 A 1 
ATOM 3817 C CB  . GLU A 1 489 ? 19.062  -36.051 -9.739  1.00 95.98 489 A 1 
ATOM 3818 C CG  . GLU A 1 489 ? 18.557  -37.413 -9.232  1.00 87.77 489 A 1 
ATOM 3819 C CD  . GLU A 1 489 ? 19.079  -38.605 -10.055 1.00 83.17 489 A 1 
ATOM 3820 O OE1 . GLU A 1 489 ? 18.557  -39.721 -9.830  1.00 75.10 489 A 1 
ATOM 3821 O OE2 . GLU A 1 489 ? 19.977  -38.412 -10.908 1.00 76.61 489 A 1 
ATOM 3822 N N   . ALA A 1 490 ? 20.003  -34.598 -7.078  1.00 97.33 490 A 1 
ATOM 3823 C CA  . ALA A 1 490 ? 20.410  -34.543 -5.674  1.00 97.28 490 A 1 
ATOM 3824 C C   . ALA A 1 490 ? 19.606  -33.512 -4.861  1.00 97.21 490 A 1 
ATOM 3825 O O   . ALA A 1 490 ? 19.317  -33.737 -3.686  1.00 96.06 490 A 1 
ATOM 3826 C CB  . ALA A 1 490 ? 21.911  -34.243 -5.620  1.00 97.02 490 A 1 
ATOM 3827 N N   . ALA A 1 491 ? 19.211  -32.405 -5.485  1.00 97.22 491 A 1 
ATOM 3828 C CA  . ALA A 1 491 ? 18.365  -31.371 -4.890  1.00 97.10 491 A 1 
ATOM 3829 C C   . ALA A 1 491 ? 16.862  -31.711 -4.892  1.00 96.98 491 A 1 
ATOM 3830 O O   . ALA A 1 491 ? 16.072  -30.974 -4.303  1.00 95.53 491 A 1 
ATOM 3831 C CB  . ALA A 1 491 ? 18.650  -30.056 -5.624  1.00 96.82 491 A 1 
ATOM 3832 N N   . GLY A 1 492 ? 16.449  -32.797 -5.551  1.00 96.63 492 A 1 
ATOM 3833 C CA  . GLY A 1 492 ? 15.043  -33.171 -5.723  1.00 96.18 492 A 1 
ATOM 3834 C C   . GLY A 1 492 ? 14.263  -32.239 -6.658  1.00 96.51 492 A 1 
ATOM 3835 O O   . GLY A 1 492 ? 13.046  -32.138 -6.526  1.00 94.83 492 A 1 
ATOM 3836 N N   . VAL A 1 493 ? 14.933  -31.544 -7.587  1.00 97.19 493 A 1 
ATOM 3837 C CA  . VAL A 1 493 ? 14.319  -30.556 -8.492  1.00 97.37 493 A 1 
ATOM 3838 C C   . VAL A 1 493 ? 14.172  -31.131 -9.899  1.00 97.26 493 A 1 
ATOM 3839 O O   . VAL A 1 493 ? 15.159  -31.425 -10.576 1.00 96.38 493 A 1 
ATOM 3840 C CB  . VAL A 1 493 ? 15.126  -29.245 -8.519  1.00 97.08 493 A 1 
ATOM 3841 C CG1 . VAL A 1 493 ? 14.510  -28.212 -9.479  1.00 95.64 493 A 1 
ATOM 3842 C CG2 . VAL A 1 493 ? 15.205  -28.604 -7.128  1.00 95.87 493 A 1 
ATOM 3843 N N   . ARG A 1 494 ? 12.926  -31.229 -10.387 1.00 97.36 494 A 1 
ATOM 3844 C CA  . ARG A 1 494 ? 12.607  -31.607 -11.769 1.00 96.96 494 A 1 
ATOM 3845 C C   . ARG A 1 494 ? 11.954  -30.428 -12.482 1.00 97.00 494 A 1 
ATOM 3846 O O   . ARG A 1 494 ? 10.797  -30.089 -12.213 1.00 96.43 494 A 1 
ATOM 3847 C CB  . ARG A 1 494 ? 11.712  -32.847 -11.787 1.00 96.33 494 A 1 
ATOM 3848 C CG  . ARG A 1 494 ? 12.368  -34.068 -11.123 1.00 93.87 494 A 1 
ATOM 3849 C CD  . ARG A 1 494 ? 11.372  -35.226 -10.999 1.00 91.67 494 A 1 
ATOM 3850 N NE  . ARG A 1 494 ? 10.264  -34.846 -10.108 1.00 85.36 494 A 1 
ATOM 3851 C CZ  . ARG A 1 494 ? 9.143   -35.495 -9.905  1.00 79.16 494 A 1 
ATOM 3852 N NH1 . ARG A 1 494 ? 8.899   -36.652 -10.461 1.00 72.59 494 A 1 
ATOM 3853 N NH2 . ARG A 1 494 ? 8.239   -34.959 -9.133  1.00 70.83 494 A 1 
ATOM 3854 N N   . LEU A 1 495 ? 12.687  -29.823 -13.405 1.00 97.03 495 A 1 
ATOM 3855 C CA  . LEU A 1 495 ? 12.160  -28.732 -14.224 1.00 97.06 495 A 1 
ATOM 3856 C C   . LEU A 1 495 ? 11.031  -29.235 -15.136 1.00 96.98 495 A 1 
ATOM 3857 O O   . LEU A 1 495 ? 11.063  -30.362 -15.628 1.00 95.79 495 A 1 
ATOM 3858 C CB  . LEU A 1 495 ? 13.283  -28.047 -15.022 1.00 96.58 495 A 1 
ATOM 3859 C CG  . LEU A 1 495 ? 14.404  -27.431 -14.168 1.00 95.75 495 A 1 
ATOM 3860 C CD1 . LEU A 1 495 ? 15.438  -26.776 -15.083 1.00 94.22 495 A 1 
ATOM 3861 C CD2 . LEU A 1 495 ? 13.892  -26.367 -13.195 1.00 94.11 495 A 1 
ATOM 3862 N N   . GLY A 1 496 ? 10.002  -28.405 -15.317 1.00 97.17 496 A 1 
ATOM 3863 C CA  . GLY A 1 496 ? 8.763   -28.758 -16.018 1.00 97.01 496 A 1 
ATOM 3864 C C   . GLY A 1 496 ? 7.794   -29.641 -15.219 1.00 97.31 496 A 1 
ATOM 3865 O O   . GLY A 1 496 ? 6.681   -29.888 -15.680 1.00 95.85 496 A 1 
ATOM 3866 N N   . VAL A 1 497 ? 8.181   -30.103 -14.014 1.00 97.09 497 A 1 
ATOM 3867 C CA  . VAL A 1 497 ? 7.347   -30.945 -13.142 1.00 96.93 497 A 1 
ATOM 3868 C C   . VAL A 1 497 ? 7.153   -30.288 -11.779 1.00 96.70 497 A 1 
ATOM 3869 O O   . VAL A 1 497 ? 6.027   -29.964 -11.415 1.00 94.80 497 A 1 
ATOM 3870 C CB  . VAL A 1 497 ? 7.930   -32.364 -12.985 1.00 96.37 497 A 1 
ATOM 3871 C CG1 . VAL A 1 497 ? 7.015   -33.258 -12.130 1.00 94.12 497 A 1 
ATOM 3872 C CG2 . VAL A 1 497 ? 8.127   -33.058 -14.340 1.00 94.49 497 A 1 
ATOM 3873 N N   . ASP A 1 498 ? 8.237   -30.083 -11.025 1.00 95.66 498 A 1 
ATOM 3874 C CA  . ASP A 1 498 ? 8.205   -29.496 -9.680  1.00 94.51 498 A 1 
ATOM 3875 C C   . ASP A 1 498 ? 8.332   -27.967 -9.740  1.00 95.22 498 A 1 
ATOM 3876 O O   . ASP A 1 498 ? 7.717   -27.250 -8.953  1.00 93.75 498 A 1 
ATOM 3877 C CB  . ASP A 1 498 ? 9.322   -30.113 -8.818  1.00 93.20 498 A 1 
ATOM 3878 C CG  . ASP A 1 498 ? 9.291   -31.644 -8.790  1.00 91.37 498 A 1 
ATOM 3879 O OD1 . ASP A 1 498 ? 8.218   -32.260 -8.584  1.00 87.90 498 A 1 
ATOM 3880 O OD2 . ASP A 1 498 ? 10.345  -32.268 -9.040  1.00 87.77 498 A 1 
ATOM 3881 N N   . TYR A 1 499 ? 9.087   -27.464 -10.715 1.00 97.02 499 A 1 
ATOM 3882 C CA  . TYR A 1 499 ? 9.258   -26.044 -11.005 1.00 97.54 499 A 1 
ATOM 3883 C C   . TYR A 1 499 ? 9.220   -25.818 -12.525 1.00 97.67 499 A 1 
ATOM 3884 O O   . TYR A 1 499 ? 9.755   -26.641 -13.266 1.00 97.34 499 A 1 
ATOM 3885 C CB  . TYR A 1 499 ? 10.580  -25.566 -10.384 1.00 97.70 499 A 1 
ATOM 3886 C CG  . TYR A 1 499 ? 10.788  -24.073 -10.503 1.00 98.10 499 A 1 
ATOM 3887 C CD1 . TYR A 1 499 ? 11.728  -23.558 -11.417 1.00 97.79 499 A 1 
ATOM 3888 C CD2 . TYR A 1 499 ? 10.007  -23.194 -9.725  1.00 97.87 499 A 1 
ATOM 3889 C CE1 . TYR A 1 499 ? 11.885  -22.168 -11.558 1.00 97.84 499 A 1 
ATOM 3890 C CE2 . TYR A 1 499 ? 10.158  -21.802 -9.868  1.00 97.86 499 A 1 
ATOM 3891 C CZ  . TYR A 1 499 ? 11.097  -21.284 -10.788 1.00 98.18 499 A 1 
ATOM 3892 O OH  . TYR A 1 499 ? 11.238  -19.948 -10.940 1.00 97.93 499 A 1 
ATOM 3893 N N   . PRO A 1 500 ? 8.568   -24.749 -13.034 1.00 98.10 500 A 1 
ATOM 3894 C CA  . PRO A 1 500 ? 8.437   -24.535 -14.471 1.00 98.11 500 A 1 
ATOM 3895 C C   . PRO A 1 500 ? 9.783   -24.260 -15.151 1.00 98.22 500 A 1 
ATOM 3896 O O   . PRO A 1 500 ? 10.688  -23.666 -14.571 1.00 97.85 500 A 1 
ATOM 3897 C CB  . PRO A 1 500 ? 7.471   -23.356 -14.627 1.00 97.63 500 A 1 
ATOM 3898 C CG  . PRO A 1 500 ? 7.638   -22.581 -13.323 1.00 96.21 500 A 1 
ATOM 3899 C CD  . PRO A 1 500 ? 7.898   -23.680 -12.299 1.00 97.97 500 A 1 
ATOM 3900 N N   . GLU A 1 501 ? 9.879   -24.620 -16.426 1.00 97.86 501 A 1 
ATOM 3901 C CA  . GLU A 1 501 ? 10.929  -24.115 -17.313 1.00 97.80 501 A 1 
ATOM 3902 C C   . GLU A 1 501 ? 10.751  -22.598 -17.549 1.00 98.11 501 A 1 
ATOM 3903 O O   . GLU A 1 501 ? 9.615   -22.104 -17.512 1.00 97.73 501 A 1 
ATOM 3904 C CB  . GLU A 1 501 ? 10.878  -24.861 -18.657 1.00 97.00 501 A 1 
ATOM 3905 C CG  . GLU A 1 501 ? 11.269  -26.349 -18.575 1.00 93.62 501 A 1 
ATOM 3906 C CD  . GLU A 1 501 ? 12.758  -26.605 -18.289 1.00 91.38 501 A 1 
ATOM 3907 O OE1 . GLU A 1 501 ? 13.106  -27.801 -18.117 1.00 82.70 501 A 1 
ATOM 3908 O OE2 . GLU A 1 501 ? 13.544  -25.636 -18.262 1.00 83.70 501 A 1 
ATOM 3909 N N   . PRO A 1 502 ? 11.822  -21.843 -17.844 1.00 98.17 502 A 1 
ATOM 3910 C CA  . PRO A 1 502 ? 11.724  -20.427 -18.188 1.00 98.15 502 A 1 
ATOM 3911 C C   . PRO A 1 502 ? 10.756  -20.171 -19.353 1.00 98.12 502 A 1 
ATOM 3912 O O   . PRO A 1 502 ? 10.922  -20.720 -20.438 1.00 97.35 502 A 1 
ATOM 3913 C CB  . PRO A 1 502 ? 13.150  -19.984 -18.531 1.00 97.57 502 A 1 
ATOM 3914 C CG  . PRO A 1 502 ? 14.019  -20.949 -17.730 1.00 95.48 502 A 1 
ATOM 3915 C CD  . PRO A 1 502 ? 13.222  -22.249 -17.783 1.00 97.75 502 A 1 
ATOM 3916 N N   . LEU A 1 503 ? 9.771   -19.270 -19.164 1.00 97.65 503 A 1 
ATOM 3917 C CA  . LEU A 1 503 ? 8.801   -18.898 -20.211 1.00 97.34 503 A 1 
ATOM 3918 C C   . LEU A 1 503 ? 9.456   -18.311 -21.465 1.00 97.34 503 A 1 
ATOM 3919 O O   . LEU A 1 503 ? 8.891   -18.365 -22.561 1.00 95.79 503 A 1 
ATOM 3920 C CB  . LEU A 1 503 ? 7.823   -17.847 -19.661 1.00 96.48 503 A 1 
ATOM 3921 C CG  . LEU A 1 503 ? 6.786   -18.350 -18.647 1.00 94.24 503 A 1 
ATOM 3922 C CD1 . LEU A 1 503 ? 5.905   -17.162 -18.248 1.00 92.13 503 A 1 
ATOM 3923 C CD2 . LEU A 1 503 ? 5.876   -19.436 -19.225 1.00 92.61 503 A 1 
ATOM 3924 N N   . VAL A 1 504 ? 10.617  -17.690 -21.303 1.00 97.67 504 A 1 
ATOM 3925 C CA  . VAL A 1 504 ? 11.385  -17.070 -22.380 1.00 97.75 504 A 1 
ATOM 3926 C C   . VAL A 1 504 ? 12.859  -17.005 -21.987 1.00 97.99 504 A 1 
ATOM 3927 O O   . VAL A 1 504 ? 13.183  -16.717 -20.838 1.00 97.57 504 A 1 
ATOM 3928 C CB  . VAL A 1 504 ? 10.810  -15.676 -22.712 1.00 97.03 504 A 1 
ATOM 3929 C CG1 . VAL A 1 504 ? 10.920  -14.647 -21.576 1.00 93.46 504 A 1 
ATOM 3930 C CG2 . VAL A 1 504 ? 11.443  -15.102 -23.984 1.00 93.36 504 A 1 
ATOM 3931 N N   . GLU A 1 505 ? 13.747  -17.230 -22.928 1.00 97.81 505 A 1 
ATOM 3932 C CA  . GLU A 1 505 ? 15.182  -17.036 -22.712 1.00 97.66 505 A 1 
ATOM 3933 C C   . GLU A 1 505 ? 15.518  -15.535 -22.658 1.00 98.00 505 A 1 
ATOM 3934 O O   . GLU A 1 505 ? 14.933  -14.714 -23.379 1.00 97.48 505 A 1 
ATOM 3935 C CB  . GLU A 1 505 ? 15.936  -17.850 -23.785 1.00 96.37 505 A 1 
ATOM 3936 C CG  . GLU A 1 505 ? 17.453  -17.975 -23.539 1.00 84.89 505 A 1 
ATOM 3937 C CD  . GLU A 1 505 ? 18.160  -16.655 -23.835 1.00 79.91 505 A 1 
ATOM 3938 O OE1 . GLU A 1 505 ? 18.883  -16.146 -22.950 1.00 70.20 505 A 1 
ATOM 3939 O OE2 . GLU A 1 505 ? 17.879  -16.079 -24.912 1.00 70.98 505 A 1 
ATOM 3940 N N   . HIS A 1 506 ? 16.423  -15.137 -21.758 1.00 97.80 506 A 1 
ATOM 3941 C CA  . HIS A 1 506 ? 16.709  -13.729 -21.461 1.00 97.97 506 A 1 
ATOM 3942 C C   . HIS A 1 506 ? 17.252  -12.953 -22.669 1.00 98.09 506 A 1 
ATOM 3943 O O   . HIS A 1 506 ? 16.823  -11.823 -22.900 1.00 97.86 506 A 1 
ATOM 3944 C CB  . HIS A 1 506 ? 17.675  -13.629 -20.267 1.00 97.66 506 A 1 
ATOM 3945 C CG  . HIS A 1 506 ? 18.139  -12.215 -19.996 1.00 97.54 506 A 1 
ATOM 3946 N ND1 . HIS A 1 506 ? 17.360  -11.173 -19.556 1.00 94.16 506 A 1 
ATOM 3947 C CD2 . HIS A 1 506 ? 19.392  -11.698 -20.229 1.00 94.24 506 A 1 
ATOM 3948 C CE1 . HIS A 1 506 ? 18.120  -10.063 -19.526 1.00 94.95 506 A 1 
ATOM 3949 N NE2 . HIS A 1 506 ? 19.370  -10.334 -19.931 1.00 94.99 506 A 1 
ATOM 3950 N N   . ALA A 1 507 ? 18.183  -13.521 -23.441 1.00 97.86 507 A 1 
ATOM 3951 C CA  . ALA A 1 507 ? 18.775  -12.823 -24.586 1.00 97.86 507 A 1 
ATOM 3952 C C   . ALA A 1 507 ? 17.741  -12.613 -25.703 1.00 98.08 507 A 1 
ATOM 3953 O O   . ALA A 1 507 ? 17.631  -11.501 -26.233 1.00 97.85 507 A 1 
ATOM 3954 C CB  . ALA A 1 507 ? 20.033  -13.568 -25.063 1.00 97.51 507 A 1 
ATOM 3955 N N   . ALA A 1 508 ? 16.898  -13.625 -25.978 1.00 98.27 508 A 1 
ATOM 3956 C CA  . ALA A 1 508 ? 15.795  -13.525 -26.930 1.00 98.32 508 A 1 
ATOM 3957 C C   . ALA A 1 508 ? 14.751  -12.482 -26.496 1.00 98.42 508 A 1 
ATOM 3958 O O   . ALA A 1 508 ? 14.347  -11.624 -27.287 1.00 98.11 508 A 1 
ATOM 3959 C CB  . ALA A 1 508 ? 15.169  -14.916 -27.087 1.00 98.09 508 A 1 
ATOM 3960 N N   . ALA A 1 509 ? 14.347  -12.496 -25.215 1.00 98.40 509 A 1 
ATOM 3961 C CA  . ALA A 1 509 ? 13.434  -11.499 -24.663 1.00 98.42 509 A 1 
ATOM 3962 C C   . ALA A 1 509 ? 14.000  -10.079 -24.760 1.00 98.48 509 A 1 
ATOM 3963 O O   . ALA A 1 509 ? 13.298  -9.150  -25.165 1.00 98.27 509 A 1 
ATOM 3964 C CB  . ALA A 1 509 ? 13.146  -11.860 -23.205 1.00 98.19 509 A 1 
ATOM 3965 N N   . ARG A 1 510 ? 15.277  -9.916  -24.432 1.00 98.21 510 A 1 
ATOM 3966 C CA  . ARG A 1 510 ? 15.984  -8.635  -24.513 1.00 98.21 510 A 1 
ATOM 3967 C C   . ARG A 1 510 ? 16.037  -8.112  -25.943 1.00 98.35 510 A 1 
ATOM 3968 O O   . ARG A 1 510 ? 15.744  -6.937  -26.148 1.00 98.22 510 A 1 
ATOM 3969 C CB  . ARG A 1 510 ? 17.381  -8.789  -23.898 1.00 97.85 510 A 1 
ATOM 3970 C CG  . ARG A 1 510 ? 18.143  -7.457  -23.902 1.00 96.04 510 A 1 
ATOM 3971 C CD  . ARG A 1 510 ? 19.525  -7.595  -23.258 1.00 94.61 510 A 1 
ATOM 3972 N NE  . ARG A 1 510 ? 20.248  -6.309  -23.296 1.00 89.16 510 A 1 
ATOM 3973 C CZ  . ARG A 1 510 ? 20.832  -5.770  -24.360 1.00 85.86 510 A 1 
ATOM 3974 N NH1 . ARG A 1 510 ? 20.874  -6.378  -25.514 1.00 77.19 510 A 1 
ATOM 3975 N NH2 . ARG A 1 510 ? 21.377  -4.589  -24.278 1.00 78.06 510 A 1 
ATOM 3976 N N   . ALA A 1 511 ? 16.387  -8.948  -26.909 1.00 98.09 511 A 1 
ATOM 3977 C CA  . ALA A 1 511 ? 16.417  -8.564  -28.322 1.00 98.12 511 A 1 
ATOM 3978 C C   . ALA A 1 511 ? 15.031  -8.083  -28.781 1.00 98.14 511 A 1 
ATOM 3979 O O   . ALA A 1 511 ? 14.897  -6.933  -29.198 1.00 97.93 511 A 1 
ATOM 3980 C CB  . ALA A 1 511 ? 16.934  -9.745  -29.148 1.00 98.05 511 A 1 
ATOM 3981 N N   . ARG A 1 512 ? 13.985  -8.882  -28.536 1.00 98.48 512 A 1 
ATOM 3982 C CA  . ARG A 1 512 ? 12.591  -8.540  -28.858 1.00 98.39 512 A 1 
ATOM 3983 C C   . ARG A 1 512 ? 12.135  -7.212  -28.238 1.00 98.52 512 A 1 
ATOM 3984 O O   . ARG A 1 512 ? 11.461  -6.422  -28.895 1.00 98.36 512 A 1 
ATOM 3985 C CB  . ARG A 1 512 ? 11.697  -9.705  -28.399 1.00 97.85 512 A 1 
ATOM 3986 C CG  . ARG A 1 512 ? 10.215  -9.486  -28.737 1.00 96.06 512 A 1 
ATOM 3987 C CD  . ARG A 1 512 ? 9.364   -10.685 -28.302 1.00 94.31 512 A 1 
ATOM 3988 N NE  . ARG A 1 512 ? 9.342   -10.846 -26.837 1.00 90.30 512 A 1 
ATOM 3989 C CZ  . ARG A 1 512 ? 9.017   -11.941 -26.170 1.00 89.14 512 A 1 
ATOM 3990 N NH1 . ARG A 1 512 ? 8.655   -13.039 -26.769 1.00 80.66 512 A 1 
ATOM 3991 N NH2 . ARG A 1 512 ? 9.053   -11.952 -24.870 1.00 82.94 512 A 1 
ATOM 3992 N N   . ALA A 1 513 ? 12.490  -6.960  -26.982 1.00 98.07 513 A 1 
ATOM 3993 C CA  . ALA A 1 513 ? 12.131  -5.709  -26.311 1.00 97.98 513 A 1 
ATOM 3994 C C   . ALA A 1 513 ? 12.840  -4.485  -26.921 1.00 98.01 513 A 1 
ATOM 3995 O O   . ALA A 1 513 ? 12.253  -3.407  -27.002 1.00 97.78 513 A 1 
ATOM 3996 C CB  . ALA A 1 513 ? 12.454  -5.854  -24.819 1.00 97.79 513 A 1 
ATOM 3997 N N   . LEU A 1 514 ? 14.088  -4.637  -27.351 1.00 97.71 514 A 1 
ATOM 3998 C CA  . LEU A 1 514 ? 14.830  -3.569  -28.032 1.00 97.64 514 A 1 
ATOM 3999 C C   . LEU A 1 514 ? 14.297  -3.317  -29.447 1.00 97.65 514 A 1 
ATOM 4000 O O   . LEU A 1 514 ? 14.176  -2.156  -29.836 1.00 97.59 514 A 1 
ATOM 4001 C CB  . LEU A 1 514 ? 16.328  -3.914  -28.062 1.00 97.67 514 A 1 
ATOM 4002 C CG  . LEU A 1 514 ? 17.016  -3.896  -26.683 1.00 97.11 514 A 1 
ATOM 4003 C CD1 . LEU A 1 514 ? 18.458  -4.380  -26.837 1.00 96.09 514 A 1 
ATOM 4004 C CD2 . LEU A 1 514 ? 17.039  -2.509  -26.043 1.00 96.09 514 A 1 
ATOM 4005 N N   . ASP A 1 515 ? 13.918  -4.369  -30.170 1.00 98.08 515 A 1 
ATOM 4006 C CA  . ASP A 1 515 ? 13.284  -4.252  -31.486 1.00 98.05 515 A 1 
ATOM 4007 C C   . ASP A 1 515 ? 11.943  -3.519  -31.379 1.00 97.94 515 A 1 
ATOM 4008 O O   . ASP A 1 515 ? 11.690  -2.577  -32.131 1.00 97.62 515 A 1 
ATOM 4009 C CB  . ASP A 1 515 ? 13.087  -5.647  -32.107 1.00 98.10 515 A 1 
ATOM 4010 C CG  . ASP A 1 515 ? 14.396  -6.364  -32.444 1.00 97.20 515 A 1 
ATOM 4011 O OD1 . ASP A 1 515 ? 15.427  -5.672  -32.613 1.00 94.92 515 A 1 
ATOM 4012 O OD2 . ASP A 1 515 ? 14.346  -7.613  -32.533 1.00 95.31 515 A 1 
ATOM 4013 N N   . ALA A 1 516 ? 11.119  -3.867  -30.376 1.00 97.87 516 A 1 
ATOM 4014 C CA  . ALA A 1 516 ? 9.874   -3.161  -30.079 1.00 97.60 516 A 1 
ATOM 4015 C C   . ALA A 1 516 ? 10.116  -1.674  -29.768 1.00 97.38 516 A 1 
ATOM 4016 O O   . ALA A 1 516 ? 9.447   -0.807  -30.326 1.00 97.02 516 A 1 
ATOM 4017 C CB  . ALA A 1 516 ? 9.177   -3.881  -28.918 1.00 97.71 516 A 1 
ATOM 4018 N N   . LEU A 1 517 ? 11.111  -1.357  -28.942 1.00 97.28 517 A 1 
ATOM 4019 C CA  . LEU A 1 517 ? 11.488  0.032   -28.643 1.00 96.80 517 A 1 
ATOM 4020 C C   . LEU A 1 517 ? 11.923  0.804   -29.899 1.00 96.72 517 A 1 
ATOM 4021 O O   . LEU A 1 517 ? 11.630  1.995   -30.018 1.00 96.47 517 A 1 
ATOM 4022 C CB  . LEU A 1 517 ? 12.612  0.023   -27.589 1.00 96.58 517 A 1 
ATOM 4023 C CG  . LEU A 1 517 ? 13.120  1.423   -27.196 1.00 95.96 517 A 1 
ATOM 4024 C CD1 . LEU A 1 517 ? 12.065  2.229   -26.438 1.00 94.62 517 A 1 
ATOM 4025 C CD2 . LEU A 1 517 ? 14.362  1.291   -26.317 1.00 94.96 517 A 1 
ATOM 4026 N N   . ALA A 1 518 ? 12.616  0.148   -30.830 1.00 96.55 518 A 1 
ATOM 4027 C CA  . ALA A 1 518 ? 13.101  0.769   -32.062 1.00 95.98 518 A 1 
ATOM 4028 C C   . ALA A 1 518 ? 11.972  1.186   -33.019 1.00 95.62 518 A 1 
ATOM 4029 O O   . ALA A 1 518 ? 12.195  2.052   -33.867 1.00 94.84 518 A 1 
ATOM 4030 C CB  . ALA A 1 518 ? 14.091  -0.190  -32.735 1.00 96.07 518 A 1 
ATOM 4031 N N   . THR A 1 519 ? 10.759  0.619   -32.866 1.00 97.22 519 A 1 
ATOM 4032 C CA  . THR A 1 519 ? 9.577   1.016   -33.655 1.00 96.74 519 A 1 
ATOM 4033 C C   . THR A 1 519 ? 8.954   2.336   -33.197 1.00 96.36 519 A 1 
ATOM 4034 O O   . THR A 1 519 ? 8.183   2.937   -33.952 1.00 94.95 519 A 1 
ATOM 4035 C CB  . THR A 1 519 ? 8.484   -0.065  -33.670 1.00 96.70 519 A 1 
ATOM 4036 O OG1 . THR A 1 519 ? 7.833   -0.173  -32.424 1.00 94.85 519 A 1 
ATOM 4037 C CG2 . THR A 1 519 ? 8.998   -1.450  -34.064 1.00 93.38 519 A 1 
ATOM 4038 N N   . LEU A 1 520 ? 9.261   2.806   -31.981 1.00 96.21 520 A 1 
ATOM 4039 C CA  . LEU A 1 520 ? 8.658   4.021   -31.443 1.00 95.48 520 A 1 
ATOM 4040 C C   . LEU A 1 520 ? 9.144   5.273   -32.188 1.00 94.46 520 A 1 
ATOM 4041 O O   . LEU A 1 520 ? 10.328  5.384   -32.531 1.00 92.74 520 A 1 
ATOM 4042 C CB  . LEU A 1 520 ? 8.925   4.159   -29.935 1.00 95.66 520 A 1 
ATOM 4043 C CG  . LEU A 1 520 ? 8.343   3.037   -29.058 1.00 95.05 520 A 1 
ATOM 4044 C CD1 . LEU A 1 520 ? 8.492   3.444   -27.592 1.00 92.94 520 A 1 
ATOM 4045 C CD2 . LEU A 1 520 ? 6.865   2.774   -29.326 1.00 93.07 520 A 1 
ATOM 4046 N N   . PRO A 1 521 ? 8.262   6.260   -32.387 1.00 94.44 521 A 1 
ATOM 4047 C CA  . PRO A 1 521 ? 8.672   7.532   -32.964 1.00 92.10 521 A 1 
ATOM 4048 C C   . PRO A 1 521 ? 9.738   8.198   -32.083 1.00 90.22 521 A 1 
ATOM 4049 O O   . PRO A 1 521 ? 9.636   8.233   -30.850 1.00 86.13 521 A 1 
ATOM 4050 C CB  . PRO A 1 521 ? 7.390   8.364   -33.097 1.00 90.38 521 A 1 
ATOM 4051 C CG  . PRO A 1 521 ? 6.458   7.770   -32.040 1.00 89.75 521 A 1 
ATOM 4052 C CD  . PRO A 1 521 ? 6.855   6.297   -32.004 1.00 93.60 521 A 1 
ATOM 4053 N N   . LYS A 1 522 ? 10.774  8.749   -32.723 1.00 89.00 522 A 1 
ATOM 4054 C CA  . LYS A 1 522 ? 11.789  9.533   -32.006 1.00 85.42 522 A 1 
ATOM 4055 C C   . LYS A 1 522 ? 11.117  10.739  -31.351 1.00 82.55 522 A 1 
ATOM 4056 O O   . LYS A 1 522 ? 10.268  11.388  -31.963 1.00 75.45 522 A 1 
ATOM 4057 C CB  . LYS A 1 522 ? 12.935  9.961   -32.936 1.00 82.73 522 A 1 
ATOM 4058 C CG  . LYS A 1 522 ? 13.756  8.756   -33.412 1.00 79.67 522 A 1 
ATOM 4059 C CD  . LYS A 1 522 ? 14.954  9.200   -34.263 1.00 73.93 522 A 1 
ATOM 4060 C CE  . LYS A 1 522 ? 15.731  7.963   -34.732 1.00 70.72 522 A 1 
ATOM 4061 N NZ  . LYS A 1 522 ? 16.883  8.319   -35.603 1.00 61.29 522 A 1 
ATOM 4062 N N   . ARG A 1 523 ? 11.515  11.038  -30.118 1.00 82.28 523 A 1 
ATOM 4063 C CA  . ARG A 1 523 ? 11.065  12.237  -29.401 1.00 78.13 523 A 1 
ATOM 4064 C C   . ARG A 1 523 ? 11.410  13.468  -30.247 1.00 75.00 523 A 1 
ATOM 4065 O O   . ARG A 1 523 ? 12.581  13.648  -30.589 1.00 69.10 523 A 1 
ATOM 4066 C CB  . ARG A 1 523 ? 11.715  12.255  -28.002 1.00 73.86 523 A 1 
ATOM 4067 C CG  . ARG A 1 523 ? 11.189  13.392  -27.120 1.00 67.06 523 A 1 
ATOM 4068 C CD  . ARG A 1 523 ? 11.814  13.301  -25.723 1.00 63.82 523 A 1 
ATOM 4069 N NE  . ARG A 1 523 ? 11.478  14.480  -24.907 1.00 58.81 523 A 1 
ATOM 4070 C CZ  . ARG A 1 523 ? 11.896  14.734  -23.677 1.00 52.75 523 A 1 
ATOM 4071 N NH1 . ARG A 1 523 ? 12.651  13.901  -23.017 1.00 50.93 523 A 1 
ATOM 4072 N NH2 . ARG A 1 523 ? 11.566  15.848  -23.087 1.00 47.90 523 A 1 
ATOM 4073 N N   . ARG A 1 524 ? 10.376  14.236  -30.639 1.00 76.10 524 A 1 
ATOM 4074 C CA  . ARG A 1 524 ? 10.538  15.534  -31.312 1.00 73.41 524 A 1 
ATOM 4075 C C   . ARG A 1 524 ? 10.980  16.592  -30.314 1.00 66.69 524 A 1 
ATOM 4076 O O   . ARG A 1 524 ? 10.523  16.521  -29.151 1.00 59.33 524 A 1 
ATOM 4077 C CB  . ARG A 1 524 ? 9.259   15.964  -32.041 1.00 68.29 524 A 1 
ATOM 4078 C CG  . ARG A 1 524 ? 9.018   15.158  -33.323 1.00 63.22 524 A 1 
ATOM 4079 C CD  . ARG A 1 524 ? 7.839   15.759  -34.094 1.00 59.16 524 A 1 
ATOM 4080 N NE  . ARG A 1 524 ? 7.588   15.047  -35.358 1.00 53.32 524 A 1 
ATOM 4081 C CZ  . ARG A 1 524 ? 6.720   15.401  -36.292 1.00 47.91 524 A 1 
ATOM 4082 N NH1 . ARG A 1 524 ? 5.978   16.470  -36.184 1.00 51.24 524 A 1 
ATOM 4083 N NH2 . ARG A 1 524 ? 6.580   14.678  -37.367 1.00 45.92 524 A 1 
ATOM 4084 O OXT . ARG A 1 524 ? 11.740  17.466  -30.792 1.00 57.87 524 A 1 
#
