# 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_if12033
#
_entry.id if12033
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n LYS 3   
1 n PHE 4   
1 n MET 5   
1 n ASP 6   
1 n GLU 7   
1 n ASN 8   
1 n PHE 9   
1 n LEU 10  
1 n LEU 11  
1 n TYR 12  
1 n ASN 13  
1 n ASP 14  
1 n THR 15  
1 n ALA 16  
1 n ALA 17  
1 n GLU 18  
1 n LEU 19  
1 n TYR 20  
1 n LYS 21  
1 n HIS 22  
1 n ILE 23  
1 n SER 24  
1 n GLU 25  
1 n LEU 26  
1 n PRO 27  
1 n ILE 28  
1 n ILE 29  
1 n ASP 30  
1 n TYR 31  
1 n HIS 32  
1 n CYS 33  
1 n HIS 34  
1 n LEU 35  
1 n GLU 36  
1 n PRO 37  
1 n ARG 38  
1 n ALA 39  
1 n ILE 40  
1 n ALA 41  
1 n GLU 42  
1 n ASN 43  
1 n ALA 44  
1 n ARG 45  
1 n PHE 46  
1 n ARG 47  
1 n ASN 48  
1 n ILE 49  
1 n THR 50  
1 n GLU 51  
1 n LEU 52  
1 n TRP 53  
1 n LEU 54  
1 n GLY 55  
1 n GLY 56  
1 n ASP 57  
1 n HIS 58  
1 n TYR 59  
1 n LYS 60  
1 n TRP 61  
1 n ARG 62  
1 n LEU 63  
1 n MET 64  
1 n ARG 65  
1 n HIS 66  
1 n ASN 67  
1 n GLY 68  
1 n VAL 69  
1 n PRO 70  
1 n GLU 71  
1 n THR 72  
1 n HIS 73  
1 n ILE 74  
1 n THR 75  
1 n GLY 76  
1 n ASP 77  
1 n ALA 78  
1 n PRO 79  
1 n ASP 80  
1 n CYS 81  
1 n GLU 82  
1 n LYS 83  
1 n PHE 84  
1 n ALA 85  
1 n ALA 86  
1 n PHE 87  
1 n CYS 88  
1 n THR 89  
1 n THR 90  
1 n VAL 91  
1 n GLN 92  
1 n ASP 93  
1 n LEU 94  
1 n ILE 95  
1 n GLY 96  
1 n SER 97  
1 n PRO 98  
1 n VAL 99  
1 n PHE 100 
1 n HIS 101 
1 n TRP 102 
1 n ALA 103 
1 n HIS 104 
1 n LEU 105 
1 n GLU 106 
1 n LEU 107 
1 n LYS 108 
1 n ASN 109 
1 n TYR 110 
1 n PHE 111 
1 n GLY 112 
1 n PHE 113 
1 n GLU 114 
1 n GLY 115 
1 n VAL 116 
1 n ILE 117 
1 n THR 118 
1 n ALA 119 
1 n GLU 120 
1 n ASN 121 
1 n ALA 122 
1 n PRO 123 
1 n ARG 124 
1 n ILE 125 
1 n PHE 126 
1 n GLU 127 
1 n HIS 128 
1 n CYS 129 
1 n ASN 130 
1 n LYS 131 
1 n ILE 132 
1 n ILE 133 
1 n GLU 134 
1 n ARG 135 
1 n GLU 136 
1 n ASP 137 
1 n PHE 138 
1 n ASN 139 
1 n VAL 140 
1 n HIS 141 
1 n GLY 142 
1 n LEU 143 
1 n LEU 144 
1 n ARG 145 
1 n GLN 146 
1 n SER 147 
1 n ARG 148 
1 n VAL 149 
1 n GLU 150 
1 n TRP 151 
1 n LEU 152 
1 n ALA 153 
1 n THR 154 
1 n THR 155 
1 n ASP 156 
1 n GLU 157 
1 n PRO 158 
1 n ILE 159 
1 n ASP 160 
1 n SER 161 
1 n LEU 162 
1 n GLU 163 
1 n HIS 164 
1 n HIS 165 
1 n LYS 166 
1 n ARG 167 
1 n LEU 168 
1 n GLN 169 
1 n ARG 170 
1 n LEU 171 
1 n ARG 172 
1 n ARG 173 
1 n GLY 174 
1 n ASN 175 
1 n PHE 176 
1 n GLY 177 
1 n GLU 178 
1 n LEU 179 
1 n SER 180 
1 n CYS 181 
1 n GLU 182 
1 n ALA 183 
1 n PRO 184 
1 n GLN 185 
1 n ARG 186 
1 n HIS 187 
1 n GLU 188 
1 n ARG 189 
1 n LEU 190 
1 n ARG 191 
1 n ARG 192 
1 n GLY 193 
1 n ASN 194 
1 n PHE 195 
1 n GLY 196 
1 n GLU 197 
1 n LEU 198 
1 n SER 199 
1 n CYS 200 
1 n GLU 201 
1 n ALA 202 
1 n PRO 203 
1 n GLN 204 
1 n ARG 205 
1 n HIS 206 
1 n GLU 207 
1 n ARG 208 
1 n LEU 209 
1 n ARG 210 
1 n ARG 211 
1 n GLY 212 
1 n ASN 213 
1 n PHE 214 
1 n GLY 215 
1 n GLU 216 
1 n LEU 217 
1 n SER 218 
1 n CYS 219 
1 n GLU 220 
1 n ALA 221 
1 n SER 222 
1 n GLN 223 
1 n ARG 224 
1 n HIS 225 
1 n GLU 226 
1 n ASN 227 
1 n GLY 228 
1 n LEU 229 
1 n PRO 230 
1 n THR 231 
1 n VAL 232 
1 n LEU 233 
1 n PRO 234 
1 n THR 235 
1 n PHE 236 
1 n ARG 237 
1 n PRO 238 
1 n ASP 239 
1 n THR 240 
1 n VAL 241 
1 n LEU 242 
1 n LYS 243 
1 n ALA 244 
1 n GLY 245 
1 n ARG 246 
1 n ASP 247 
1 n PHE 248 
1 n PRO 249 
1 n ASP 250 
1 n TYR 251 
1 n ILE 252 
1 n LYS 253 
1 n LYS 254 
1 n LEU 255 
1 n SER 256 
1 n ALA 257 
1 n ALA 258 
1 n ALA 259 
1 n LYS 260 
1 n ILE 261 
1 n LYS 262 
1 n ILE 263 
1 n ALA 264 
1 n ASP 265 
1 n TRP 266 
1 n HIS 267 
1 n ASP 268 
1 n LEU 269 
1 n LEU 270 
1 n ALA 271 
1 n ALA 272 
1 n LEU 273 
1 n SER 274 
1 n ALA 275 
1 n ARG 276 
1 n MET 277 
1 n ASP 278 
1 n PHE 279 
1 n PHE 280 
1 n ALA 281 
1 n GLN 282 
1 n MET 283 
1 n GLY 284 
1 n CYS 285 
1 n LYS 286 
1 n ILE 287 
1 n SER 288 
1 n ASP 289 
1 n HIS 290 
1 n SER 291 
1 n LEU 292 
1 n GLU 293 
1 n PRO 294 
1 n PRO 295 
1 n VAL 296 
1 n PHE 297 
1 n CYS 298 
1 n ARG 299 
1 n THR 300 
1 n THR 301 
1 n ASP 302 
1 n ASN 303 
1 n ALA 304 
1 n ALA 305 
1 n ALA 306 
1 n GLN 307 
1 n VAL 308 
1 n PHE 309 
1 n LYS 310 
1 n ARG 311 
1 n LEU 312 
1 n LEU 313 
1 n ALA 314 
1 n GLY 315 
1 n GLU 316 
1 n GLU 317 
1 n ILE 318 
1 n SER 319 
1 n THR 320 
1 n GLN 321 
1 n GLU 322 
1 n ALA 323 
1 n THR 324 
1 n ALA 325 
1 n TYR 326 
1 n LYS 327 
1 n THR 328 
1 n ARG 329 
1 n LEU 330 
1 n PHE 331 
1 n SER 332 
1 n TRP 333 
1 n LEU 334 
1 n GLY 335 
1 n GLY 336 
1 n GLU 337 
1 n TYR 338 
1 n HIS 339 
1 n ARG 340 
1 n ARG 341 
1 n GLY 342 
1 n TRP 343 
1 n ALA 344 
1 n MET 345 
1 n GLN 346 
1 n LEU 347 
1 n HIS 348 
1 n MET 349 
1 n GLY 350 
1 n VAL 351 
1 n GLN 352 
1 n ARG 353 
1 n ASP 354 
1 n ASN 355 
1 n ASN 356 
1 n SER 357 
1 n ARG 358 
1 n MET 359 
1 n LEU 360 
1 n ARG 361 
1 n LEU 362 
1 n ALA 363 
1 n GLY 364 
1 n ALA 365 
1 n ASN 366 
1 n THR 367 
1 n GLY 368 
1 n PHE 369 
1 n ASP 370 
1 n CYS 371 
1 n ILE 372 
1 n ALA 373 
1 n ASP 374 
1 n ASP 375 
1 n SER 376 
1 n PHE 377 
1 n SER 378 
1 n GLN 379 
1 n THR 380 
1 n LEU 381 
1 n ALA 382 
1 n LEU 383 
1 n ILE 384 
1 n LEU 385 
1 n ASP 386 
1 n ASP 387 
1 n LEU 388 
1 n GLU 389 
1 n SER 390 
1 n ARG 391 
1 n ASP 392 
1 n VAL 393 
1 n LEU 394 
1 n PRO 395 
1 n ARG 396 
1 n THR 397 
1 n ILE 398 
1 n LEU 399 
1 n TYR 400 
1 n ALA 401 
1 n LEU 402 
1 n ASN 403 
1 n PRO 404 
1 n ALA 405 
1 n CYS 406 
1 n ASP 407 
1 n ASP 408 
1 n MET 409 
1 n LEU 410 
1 n ALA 411 
1 n VAL 412 
1 n MET 413 
1 n THR 414 
1 n GLY 415 
1 n GLY 416 
1 n PHE 417 
1 n ALA 418 
1 n GLY 419 
1 n ARG 420 
1 n GLY 421 
1 n ILE 422 
1 n ARG 423 
1 n GLY 424 
1 n ARG 425 
1 n VAL 426 
1 n GLN 427 
1 n TRP 428 
1 n GLY 429 
1 n SER 430 
1 n ALA 431 
1 n TRP 432 
1 n TRP 433 
1 n PHE 434 
1 n ASN 435 
1 n ASP 436 
1 n SER 437 
1 n LYS 438 
1 n THR 439 
1 n GLY 440 
1 n ILE 441 
1 n GLN 442 
1 n LYS 443 
1 n HIS 444 
1 n LEU 445 
1 n THR 446 
1 n THR 447 
1 n LEU 448 
1 n ALA 449 
1 n SER 450 
1 n HIS 451 
1 n GLY 452 
1 n ILE 453 
1 n LEU 454 
1 n ALA 455 
1 n ASN 456 
1 n PHE 457 
1 n ILE 458 
1 n GLY 459 
1 n MET 460 
1 n LEU 461 
1 n THR 462 
1 n ASP 463 
1 n SER 464 
1 n ARG 465 
1 n SER 466 
1 n PHE 467 
1 n LEU 468 
1 n SER 469 
1 n TYR 470 
1 n SER 471 
1 n ARG 472 
1 n HIS 473 
1 n GLU 474 
1 n TYR 475 
1 n PHE 476 
1 n ARG 477 
1 n ARG 478 
1 n ILE 479 
1 n LEU 480 
1 n ALA 481 
1 n GLN 482 
1 n GLN 483 
1 n LEU 484 
1 n GLY 485 
1 n GLU 486 
1 n TRP 487 
1 n VAL 488 
1 n GLU 489 
1 n ARG 490 
1 n GLY 491 
1 n GLU 492 
1 n PHE 493 
1 n PRO 494 
1 n SER 495 
1 n ASP 496 
1 n MET 497 
1 n ALA 498 
1 n ARG 499 
1 n LEU 500 
1 n LYS 501 
1 n LYS 502 
1 n ILE 503 
1 n ALA 504 
1 n GLU 505 
1 n ASP 506 
1 n ILE 507 
1 n ALA 508 
1 n TYR 509 
1 n TYR 510 
1 n ASN 511 
1 n VAL 512 
1 n ARG 513 
1 n ASN 514 
1 n TYR 515 
1 n PHE 516 
1 n ARG 517 
1 n SER 518 
1 n SER 519 
1 n PRO 520 
1 n SER 521 
1 n SER 522 
1 n ILE 523 
1 n LEU 524 
1 n GLN 525 
#
_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 @ 2025-11-15 03:53:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.14
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n TRP . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n CYS . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n TRP . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n TRP . 432 A 432 
A 433 1 n TRP . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n MET . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n HIS . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n TRP . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n MET . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n GLN . 525 A 525 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 26.795  -17.908 19.676  1.00 89.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 25.720  -17.712 18.686  1.00 93.03 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 24.772  -16.657 19.218  1.00 93.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 24.586  -16.611 20.428  1.00 89.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 24.958  -19.017 18.419  1.00 88.57 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 25.824  -20.045 17.693  1.00 80.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 24.974  -21.574 17.225  1.00 77.81 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.754  -22.387 18.824  1.00 67.81 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 24.208  -15.809 18.363  1.00 93.58 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 23.181  -14.838 18.764  1.00 93.67 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 21.882  -15.571 19.106  1.00 94.52 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 21.608  -16.617 18.515  1.00 92.54 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 22.947  -13.786 17.670  1.00 92.66 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 24.146  -12.837 17.515  1.00 89.49 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 23.815  -11.723 16.507  1.00 85.71 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 24.906  -10.732 16.404  1.00 79.79 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 24.759  -9.441  16.150  1.00 74.01 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 23.596  -8.913  15.889  1.00 70.54 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 25.778  -8.640  16.167  1.00 66.69 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? 21.102  -15.029 20.035  1.00 94.33 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? 19.755  -15.527 20.327  1.00 94.46 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? 18.850  -15.227 19.129  1.00 95.31 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? 18.946  -14.160 18.524  1.00 93.97 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? 19.243  -14.899 21.636  1.00 92.29 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? 17.902  -15.478 22.103  1.00 80.21 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? 17.372  -14.750 23.346  1.00 75.98 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? 15.964  -15.240 23.701  1.00 67.01 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? 15.300  -14.385 24.725  1.00 57.80 3   A 1 
ATOM 29   N N   . PHE A 1 4   ? 17.987  -16.170 18.771  1.00 94.42 4   A 1 
ATOM 30   C CA  . PHE A 1 4   ? 17.033  -15.980 17.685  1.00 94.70 4   A 1 
ATOM 31   C C   . PHE A 1 4   ? 16.054  -14.840 18.014  1.00 94.93 4   A 1 
ATOM 32   O O   . PHE A 1 4   ? 15.476  -14.829 19.097  1.00 93.52 4   A 1 
ATOM 33   C CB  . PHE A 1 4   ? 16.307  -17.307 17.423  1.00 94.14 4   A 1 
ATOM 34   C CG  . PHE A 1 4   ? 15.205  -17.197 16.392  1.00 94.64 4   A 1 
ATOM 35   C CD1 . PHE A 1 4   ? 13.863  -17.391 16.774  1.00 92.23 4   A 1 
ATOM 36   C CD2 . PHE A 1 4   ? 15.509  -16.842 15.066  1.00 92.50 4   A 1 
ATOM 37   C CE1 . PHE A 1 4   ? 12.836  -17.214 15.838  1.00 92.12 4   A 1 
ATOM 38   C CE2 . PHE A 1 4   ? 14.478  -16.658 14.131  1.00 91.94 4   A 1 
ATOM 39   C CZ  . PHE A 1 4   ? 13.139  -16.840 14.519  1.00 92.71 4   A 1 
ATOM 40   N N   . MET A 1 5   ? 15.870  -13.908 17.076  1.00 94.66 5   A 1 
ATOM 41   C CA  . MET A 1 5   ? 14.941  -12.770 17.174  1.00 94.46 5   A 1 
ATOM 42   C C   . MET A 1 5   ? 15.071  -11.960 18.477  1.00 94.91 5   A 1 
ATOM 43   O O   . MET A 1 5   ? 14.070  -11.552 19.068  1.00 92.58 5   A 1 
ATOM 44   C CB  . MET A 1 5   ? 13.501  -13.256 16.920  1.00 92.37 5   A 1 
ATOM 45   C CG  . MET A 1 5   ? 13.309  -13.885 15.533  1.00 87.54 5   A 1 
ATOM 46   S SD  . MET A 1 5   ? 13.353  -12.737 14.136  1.00 85.25 5   A 1 
ATOM 47   C CE  . MET A 1 5   ? 11.754  -11.919 14.364  1.00 77.95 5   A 1 
ATOM 48   N N   . ASP A 1 6   ? 16.317  -11.735 18.939  1.00 95.17 6   A 1 
ATOM 49   C CA  . ASP A 1 6   ? 16.599  -10.868 20.082  1.00 95.10 6   A 1 
ATOM 50   C C   . ASP A 1 6   ? 16.312  -9.383  19.773  1.00 95.96 6   A 1 
ATOM 51   O O   . ASP A 1 6   ? 15.880  -9.011  18.675  1.00 95.45 6   A 1 
ATOM 52   C CB  . ASP A 1 6   ? 18.026  -11.129 20.612  1.00 93.84 6   A 1 
ATOM 53   C CG  . ASP A 1 6   ? 19.188  -10.744 19.682  1.00 93.02 6   A 1 
ATOM 54   O OD1 . ASP A 1 6   ? 18.984  -9.965  18.731  1.00 89.63 6   A 1 
ATOM 55   O OD2 . ASP A 1 6   ? 20.310  -11.248 19.921  1.00 89.03 6   A 1 
ATOM 56   N N   . GLU A 1 7   ? 16.534  -8.517  20.761  1.00 95.07 7   A 1 
ATOM 57   C CA  . GLU A 1 7   ? 16.337  -7.072  20.622  1.00 95.48 7   A 1 
ATOM 58   C C   . GLU A 1 7   ? 17.151  -6.463  19.467  1.00 96.80 7   A 1 
ATOM 59   O O   . GLU A 1 7   ? 16.692  -5.521  18.809  1.00 96.10 7   A 1 
ATOM 60   C CB  . GLU A 1 7   ? 16.625  -6.366  21.961  1.00 93.49 7   A 1 
ATOM 61   C CG  . GLU A 1 7   ? 18.072  -6.419  22.495  1.00 78.64 7   A 1 
ATOM 62   C CD  . GLU A 1 7   ? 18.470  -7.718  23.221  1.00 69.79 7   A 1 
ATOM 63   O OE1 . GLU A 1 7   ? 19.608  -7.761  23.737  1.00 62.43 7   A 1 
ATOM 64   O OE2 . GLU A 1 7   ? 17.651  -8.671  23.253  1.00 62.20 7   A 1 
ATOM 65   N N   . ASN A 1 8   ? 18.300  -7.060  19.154  1.00 97.34 8   A 1 
ATOM 66   C CA  . ASN A 1 8   ? 19.214  -6.654  18.090  1.00 97.47 8   A 1 
ATOM 67   C C   . ASN A 1 8   ? 19.048  -7.485  16.806  1.00 97.75 8   A 1 
ATOM 68   O O   . ASN A 1 8   ? 19.940  -7.519  15.958  1.00 96.89 8   A 1 
ATOM 69   C CB  . ASN A 1 8   ? 20.649  -6.662  18.640  1.00 96.79 8   A 1 
ATOM 70   C CG  . ASN A 1 8   ? 20.874  -5.574  19.675  1.00 95.21 8   A 1 
ATOM 71   O OD1 . ASN A 1 8   ? 20.397  -4.462  19.558  1.00 89.39 8   A 1 
ATOM 72   N ND2 . ASN A 1 8   ? 21.623  -5.855  20.712  1.00 88.23 8   A 1 
ATOM 73   N N   . PHE A 1 9   ? 17.906  -8.148  16.616  1.00 97.13 9   A 1 
ATOM 74   C CA  . PHE A 1 9   ? 17.606  -8.855  15.375  1.00 97.50 9   A 1 
ATOM 75   C C   . PHE A 1 9   ? 17.833  -7.947  14.154  1.00 97.91 9   A 1 
ATOM 76   O O   . PHE A 1 9   ? 17.300  -6.839  14.090  1.00 97.63 9   A 1 
ATOM 77   C CB  . PHE A 1 9   ? 16.165  -9.384  15.413  1.00 97.30 9   A 1 
ATOM 78   C CG  . PHE A 1 9   ? 15.711  -10.002 14.104  1.00 97.39 9   A 1 
ATOM 79   C CD1 . PHE A 1 9   ? 14.621  -9.451  13.400  1.00 96.24 9   A 1 
ATOM 80   C CD2 . PHE A 1 9   ? 16.402  -11.101 13.564  1.00 96.38 9   A 1 
ATOM 81   C CE1 . PHE A 1 9   ? 14.226  -10.002 12.168  1.00 95.82 9   A 1 
ATOM 82   C CE2 . PHE A 1 9   ? 16.013  -11.646 12.330  1.00 95.67 9   A 1 
ATOM 83   C CZ  . PHE A 1 9   ? 14.923  -11.096 11.630  1.00 96.06 9   A 1 
ATOM 84   N N   . LEU A 1 10  ? 18.621  -8.421  13.194  1.00 97.58 10  A 1 
ATOM 85   C CA  . LEU A 1 10  ? 19.096  -7.698  12.000  1.00 97.76 10  A 1 
ATOM 86   C C   . LEU A 1 10  ? 20.001  -6.480  12.267  1.00 97.93 10  A 1 
ATOM 87   O O   . LEU A 1 10  ? 20.383  -5.814  11.305  1.00 97.21 10  A 1 
ATOM 88   C CB  . LEU A 1 10  ? 17.929  -7.351  11.049  1.00 97.55 10  A 1 
ATOM 89   C CG  . LEU A 1 10  ? 17.104  -8.545  10.546  1.00 97.05 10  A 1 
ATOM 90   C CD1 . LEU A 1 10  ? 15.958  -8.037  9.670   1.00 96.09 10  A 1 
ATOM 91   C CD2 . LEU A 1 10  ? 17.948  -9.512  9.711   1.00 95.90 10  A 1 
ATOM 92   N N   . LEU A 1 11  ? 20.404  -6.221  13.514  1.00 98.17 11  A 1 
ATOM 93   C CA  . LEU A 1 11  ? 21.295  -5.126  13.901  1.00 98.21 11  A 1 
ATOM 94   C C   . LEU A 1 11  ? 22.650  -5.709  14.322  1.00 97.84 11  A 1 
ATOM 95   O O   . LEU A 1 11  ? 22.741  -6.492  15.271  1.00 97.00 11  A 1 
ATOM 96   C CB  . LEU A 1 11  ? 20.652  -4.284  15.019  1.00 98.31 11  A 1 
ATOM 97   C CG  . LEU A 1 11  ? 19.202  -3.840  14.735  1.00 98.22 11  A 1 
ATOM 98   C CD1 . LEU A 1 11  ? 18.602  -3.189  15.975  1.00 97.70 11  A 1 
ATOM 99   C CD2 . LEU A 1 11  ? 19.111  -2.857  13.567  1.00 97.70 11  A 1 
ATOM 100  N N   . TYR A 1 12  ? 23.709  -5.361  13.588  1.00 97.93 12  A 1 
ATOM 101  C CA  . TYR A 1 12  ? 25.010  -6.022  13.739  1.00 97.41 12  A 1 
ATOM 102  C C   . TYR A 1 12  ? 26.111  -5.133  14.322  1.00 97.27 12  A 1 
ATOM 103  O O   . TYR A 1 12  ? 27.213  -5.633  14.552  1.00 95.34 12  A 1 
ATOM 104  C CB  . TYR A 1 12  ? 25.423  -6.659  12.404  1.00 96.64 12  A 1 
ATOM 105  C CG  . TYR A 1 12  ? 24.394  -7.615  11.818  1.00 95.67 12  A 1 
ATOM 106  C CD1 . TYR A 1 12  ? 24.007  -8.771  12.526  1.00 91.63 12  A 1 
ATOM 107  C CD2 . TYR A 1 12  ? 23.813  -7.339  10.565  1.00 91.73 12  A 1 
ATOM 108  C CE1 . TYR A 1 12  ? 23.038  -9.643  11.989  1.00 89.62 12  A 1 
ATOM 109  C CE2 . TYR A 1 12  ? 22.848  -8.210  10.024  1.00 90.13 12  A 1 
ATOM 110  C CZ  . TYR A 1 12  ? 22.456  -9.361  10.736  1.00 90.21 12  A 1 
ATOM 111  O OH  . TYR A 1 12  ? 21.513  -10.196 10.220  1.00 88.08 12  A 1 
ATOM 112  N N   . ASN A 1 13  ? 25.815  -3.866  14.581  1.00 97.74 13  A 1 
ATOM 113  C CA  . ASN A 1 13  ? 26.719  -2.899  15.199  1.00 97.70 13  A 1 
ATOM 114  C C   . ASN A 1 13  ? 25.945  -1.916  16.095  1.00 98.10 13  A 1 
ATOM 115  O O   . ASN A 1 13  ? 24.720  -1.809  15.996  1.00 97.92 13  A 1 
ATOM 116  C CB  . ASN A 1 13  ? 27.526  -2.194  14.092  1.00 97.26 13  A 1 
ATOM 117  C CG  . ASN A 1 13  ? 26.660  -1.456  13.090  1.00 97.28 13  A 1 
ATOM 118  O OD1 . ASN A 1 13  ? 25.959  -0.510  13.405  1.00 94.03 13  A 1 
ATOM 119  N ND2 . ASN A 1 13  ? 26.667  -1.865  11.843  1.00 93.79 13  A 1 
ATOM 120  N N   . ASP A 1 14  ? 26.664  -1.199  16.960  1.00 97.82 14  A 1 
ATOM 121  C CA  . ASP A 1 14  ? 26.075  -0.287  17.947  1.00 97.84 14  A 1 
ATOM 122  C C   . ASP A 1 14  ? 25.395  0.921   17.291  1.00 98.21 14  A 1 
ATOM 123  O O   . ASP A 1 14  ? 24.315  1.333   17.719  1.00 97.86 14  A 1 
ATOM 124  C CB  . ASP A 1 14  ? 27.160  0.168   18.938  1.00 97.23 14  A 1 
ATOM 125  C CG  . ASP A 1 14  ? 27.709  -0.966  19.813  1.00 95.35 14  A 1 
ATOM 126  O OD1 . ASP A 1 14  ? 26.986  -1.974  19.999  1.00 92.19 14  A 1 
ATOM 127  O OD2 . ASP A 1 14  ? 28.853  -0.823  20.290  1.00 91.81 14  A 1 
ATOM 128  N N   . THR A 1 15  ? 25.966  1.433   16.199  1.00 98.23 15  A 1 
ATOM 129  C CA  . THR A 1 15  ? 25.377  2.527   15.412  1.00 98.44 15  A 1 
ATOM 130  C C   . THR A 1 15  ? 24.000  2.133   14.871  1.00 98.62 15  A 1 
ATOM 131  O O   . THR A 1 15  ? 23.032  2.887   15.012  1.00 98.53 15  A 1 
ATOM 132  C CB  . THR A 1 15  ? 26.322  2.922   14.262  1.00 98.28 15  A 1 
ATOM 133  O OG1 . THR A 1 15  ? 27.547  3.378   14.799  1.00 97.14 15  A 1 
ATOM 134  C CG2 . THR A 1 15  ? 25.780  4.060   13.404  1.00 97.10 15  A 1 
ATOM 135  N N   . ALA A 1 16  ? 23.863  0.928   14.309  1.00 98.57 16  A 1 
ATOM 136  C CA  . ALA A 1 16  ? 22.590  0.406   13.825  1.00 98.69 16  A 1 
ATOM 137  C C   . ALA A 1 16  ? 21.565  0.223   14.957  1.00 98.75 16  A 1 
ATOM 138  O O   . ALA A 1 16  ? 20.400  0.592   14.798  1.00 98.68 16  A 1 
ATOM 139  C CB  . ALA A 1 16  ? 22.850  -0.919  13.101  1.00 98.60 16  A 1 
ATOM 140  N N   . ALA A 1 17  ? 21.998  -0.308  16.105  1.00 98.68 17  A 1 
ATOM 141  C CA  . ALA A 1 17  ? 21.127  -0.487  17.266  1.00 98.63 17  A 1 
ATOM 142  C C   . ALA A 1 17  ? 20.613  0.857   17.807  1.00 98.63 17  A 1 
ATOM 143  O O   . ALA A 1 17  ? 19.419  0.996   18.091  1.00 98.33 17  A 1 
ATOM 144  C CB  . ALA A 1 17  ? 21.891  -1.288  18.327  1.00 98.41 17  A 1 
ATOM 145  N N   . GLU A 1 18  ? 21.478  1.868   17.885  1.00 98.53 18  A 1 
ATOM 146  C CA  . GLU A 1 18  ? 21.094  3.220   18.299  1.00 98.45 18  A 1 
ATOM 147  C C   . GLU A 1 18  ? 20.114  3.871   17.307  1.00 98.54 18  A 1 
ATOM 148  O O   . GLU A 1 18  ? 19.098  4.439   17.722  1.00 98.13 18  A 1 
ATOM 149  C CB  . GLU A 1 18  ? 22.352  4.086   18.492  1.00 98.10 18  A 1 
ATOM 150  C CG  . GLU A 1 18  ? 21.972  5.460   19.078  1.00 94.81 18  A 1 
ATOM 151  C CD  . GLU A 1 18  ? 23.153  6.399   19.348  1.00 93.25 18  A 1 
ATOM 152  O OE1 . GLU A 1 18  ? 22.847  7.603   19.575  1.00 84.26 18  A 1 
ATOM 153  O OE2 . GLU A 1 18  ? 24.315  5.968   19.341  1.00 87.53 18  A 1 
ATOM 154  N N   . LEU A 1 19  ? 20.378  3.751   16.001  1.00 98.57 19  A 1 
ATOM 155  C CA  . LEU A 1 19  ? 19.486  4.268   14.959  1.00 98.62 19  A 1 
ATOM 156  C C   . LEU A 1 19  ? 18.124  3.578   14.992  1.00 98.67 19  A 1 
ATOM 157  O O   . LEU A 1 19  ? 17.100  4.257   14.949  1.00 98.55 19  A 1 
ATOM 158  C CB  . LEU A 1 19  ? 20.131  4.098   13.573  1.00 98.55 19  A 1 
ATOM 159  C CG  . LEU A 1 19  ? 21.312  5.039   13.293  1.00 97.99 19  A 1 
ATOM 160  C CD1 . LEU A 1 19  ? 21.930  4.672   11.939  1.00 97.12 19  A 1 
ATOM 161  C CD2 . LEU A 1 19  ? 20.889  6.507   13.247  1.00 97.17 19  A 1 
ATOM 162  N N   . TYR A 1 20  ? 18.096  2.250   15.110  1.00 98.68 20  A 1 
ATOM 163  C CA  . TYR A 1 20  ? 16.836  1.513   15.197  1.00 98.67 20  A 1 
ATOM 164  C C   . TYR A 1 20  ? 16.022  1.932   16.421  1.00 98.62 20  A 1 
ATOM 165  O O   . TYR A 1 20  ? 14.844  2.242   16.279  1.00 98.40 20  A 1 
ATOM 166  C CB  . TYR A 1 20  ? 17.082  0.005   15.200  1.00 98.61 20  A 1 
ATOM 167  C CG  . TYR A 1 20  ? 15.800  -0.775  15.424  1.00 98.53 20  A 1 
ATOM 168  C CD1 . TYR A 1 20  ? 15.576  -1.428  16.652  1.00 97.80 20  A 1 
ATOM 169  C CD2 . TYR A 1 20  ? 14.789  -0.757  14.444  1.00 98.05 20  A 1 
ATOM 170  C CE1 . TYR A 1 20  ? 14.343  -2.060  16.898  1.00 97.76 20  A 1 
ATOM 171  C CE2 . TYR A 1 20  ? 13.553  -1.384  14.689  1.00 97.75 20  A 1 
ATOM 172  C CZ  . TYR A 1 20  ? 13.330  -2.033  15.920  1.00 97.93 20  A 1 
ATOM 173  O OH  . TYR A 1 20  ? 12.133  -2.622  16.167  1.00 97.06 20  A 1 
ATOM 174  N N   . LYS A 1 21  ? 16.657  2.022   17.594  1.00 98.55 21  A 1 
ATOM 175  C CA  . LYS A 1 21  ? 16.002  2.491   18.821  1.00 98.34 21  A 1 
ATOM 176  C C   . LYS A 1 21  ? 15.380  3.874   18.650  1.00 98.34 21  A 1 
ATOM 177  O O   . LYS A 1 21  ? 14.345  4.156   19.241  1.00 97.79 21  A 1 
ATOM 178  C CB  . LYS A 1 21  ? 17.032  2.477   19.958  1.00 97.84 21  A 1 
ATOM 179  C CG  . LYS A 1 21  ? 16.418  2.871   21.306  1.00 90.06 21  A 1 
ATOM 180  C CD  . LYS A 1 21  ? 17.474  2.814   22.411  1.00 84.53 21  A 1 
ATOM 181  C CE  . LYS A 1 21  ? 16.848  3.229   23.743  1.00 74.43 21  A 1 
ATOM 182  N NZ  . LYS A 1 21  ? 17.850  3.192   24.833  1.00 65.78 21  A 1 
ATOM 183  N N   . HIS A 1 22  ? 16.000  4.734   17.846  1.00 98.18 22  A 1 
ATOM 184  C CA  . HIS A 1 22  ? 15.497  6.077   17.579  1.00 98.07 22  A 1 
ATOM 185  C C   . HIS A 1 22  ? 14.252  6.096   16.678  1.00 98.12 22  A 1 
ATOM 186  O O   . HIS A 1 22  ? 13.383  6.946   16.843  1.00 97.38 22  A 1 
ATOM 187  C CB  . HIS A 1 22  ? 16.646  6.894   16.981  1.00 97.67 22  A 1 
ATOM 188  C CG  . HIS A 1 22  ? 16.328  8.351   16.898  1.00 95.96 22  A 1 
ATOM 189  N ND1 . HIS A 1 22  ? 16.177  9.197   17.992  1.00 87.13 22  A 1 
ATOM 190  C CD2 . HIS A 1 22  ? 16.104  9.051   15.752  1.00 88.32 22  A 1 
ATOM 191  C CE1 . HIS A 1 22  ? 15.862  10.395  17.494  1.00 90.08 22  A 1 
ATOM 192  N NE2 . HIS A 1 22  ? 15.820  10.345  16.153  1.00 91.50 22  A 1 
ATOM 193  N N   . ILE A 1 23  ? 14.138  5.152   15.734  1.00 98.37 23  A 1 
ATOM 194  C CA  . ILE A 1 23  ? 13.045  5.125   14.744  1.00 98.40 23  A 1 
ATOM 195  C C   . ILE A 1 23  ? 11.985  4.048   15.000  1.00 98.25 23  A 1 
ATOM 196  O O   . ILE A 1 23  ? 10.976  4.013   14.293  1.00 97.87 23  A 1 
ATOM 197  C CB  . ILE A 1 23  ? 13.600  5.037   13.303  1.00 98.43 23  A 1 
ATOM 198  C CG1 . ILE A 1 23  ? 14.291  3.685   13.036  1.00 98.25 23  A 1 
ATOM 199  C CG2 . ILE A 1 23  ? 14.510  6.240   13.013  1.00 97.66 23  A 1 
ATOM 200  C CD1 . ILE A 1 23  ? 14.791  3.491   11.601  1.00 97.50 23  A 1 
ATOM 201  N N   . SER A 1 24  ? 12.199  3.149   15.962  1.00 98.33 24  A 1 
ATOM 202  C CA  . SER A 1 24  ? 11.322  1.997   16.210  1.00 98.01 24  A 1 
ATOM 203  C C   . SER A 1 24  ? 9.899   2.414   16.568  1.00 97.53 24  A 1 
ATOM 204  O O   . SER A 1 24  ? 8.943   1.824   16.069  1.00 96.58 24  A 1 
ATOM 205  C CB  . SER A 1 24  ? 11.892  1.101   17.318  1.00 97.76 24  A 1 
ATOM 206  O OG  . SER A 1 24  ? 12.010  1.791   18.544  1.00 95.76 24  A 1 
ATOM 207  N N   . GLU A 1 25  ? 9.778   3.478   17.356  1.00 97.22 25  A 1 
ATOM 208  C CA  . GLU A 1 25  ? 8.516   3.963   17.920  1.00 96.69 25  A 1 
ATOM 209  C C   . GLU A 1 25  ? 7.816   5.029   17.061  1.00 96.77 25  A 1 
ATOM 210  O O   . GLU A 1 25  ? 6.752   5.520   17.426  1.00 95.54 25  A 1 
ATOM 211  C CB  . GLU A 1 25  ? 8.778   4.471   19.348  1.00 95.82 25  A 1 
ATOM 212  C CG  . GLU A 1 25  ? 9.324   3.387   20.300  1.00 93.12 25  A 1 
ATOM 213  C CD  . GLU A 1 25  ? 8.366   2.188   20.370  1.00 88.50 25  A 1 
ATOM 214  O OE1 . GLU A 1 25  ? 8.704   1.094   19.864  1.00 79.52 25  A 1 
ATOM 215  O OE2 . GLU A 1 25  ? 7.217   2.395   20.795  1.00 80.31 25  A 1 
ATOM 216  N N   . LEU A 1 26  ? 8.387   5.408   15.913  1.00 97.04 26  A 1 
ATOM 217  C CA  . LEU A 1 26  ? 7.749   6.380   15.021  1.00 97.29 26  A 1 
ATOM 218  C C   . LEU A 1 26  ? 6.408   5.851   14.497  1.00 97.21 26  A 1 
ATOM 219  O O   . LEU A 1 26  ? 6.288   4.653   14.225  1.00 96.88 26  A 1 
ATOM 220  C CB  . LEU A 1 26  ? 8.676   6.736   13.850  1.00 97.62 26  A 1 
ATOM 221  C CG  . LEU A 1 26  ? 9.926   7.534   14.251  1.00 97.25 26  A 1 
ATOM 222  C CD1 . LEU A 1 26  ? 10.822  7.688   13.023  1.00 96.15 26  A 1 
ATOM 223  C CD2 . LEU A 1 26  ? 9.583   8.934   14.772  1.00 95.91 26  A 1 
ATOM 224  N N   . PRO A 1 27  ? 5.417   6.724   14.281  1.00 97.48 27  A 1 
ATOM 225  C CA  . PRO A 1 27  ? 4.152   6.320   13.677  1.00 97.40 27  A 1 
ATOM 226  C C   . PRO A 1 27  ? 4.342   5.684   12.294  1.00 97.66 27  A 1 
ATOM 227  O O   . PRO A 1 27  ? 5.373   5.841   11.637  1.00 97.45 27  A 1 
ATOM 228  C CB  . PRO A 1 27  ? 3.287   7.581   13.620  1.00 96.97 27  A 1 
ATOM 229  C CG  . PRO A 1 27  ? 3.897   8.490   14.685  1.00 95.50 27  A 1 
ATOM 230  C CD  . PRO A 1 27  ? 5.377   8.134   14.627  1.00 97.14 27  A 1 
ATOM 231  N N   . ILE A 1 28  ? 3.324   4.969   11.840  1.00 97.55 28  A 1 
ATOM 232  C CA  . ILE A 1 28  ? 3.274   4.368   10.511  1.00 97.67 28  A 1 
ATOM 233  C C   . ILE A 1 28  ? 2.294   5.147   9.638   1.00 97.49 28  A 1 
ATOM 234  O O   . ILE A 1 28  ? 1.157   5.413   10.027  1.00 97.00 28  A 1 
ATOM 235  C CB  . ILE A 1 28  ? 2.953   2.859   10.602  1.00 97.56 28  A 1 
ATOM 236  C CG1 . ILE A 1 28  ? 4.151   2.125   11.244  1.00 96.71 28  A 1 
ATOM 237  C CG2 . ILE A 1 28  ? 2.619   2.283   9.214   1.00 96.74 28  A 1 
ATOM 238  C CD1 . ILE A 1 28  ? 3.915   0.635   11.512  1.00 94.70 28  A 1 
ATOM 239  N N   . ILE A 1 29  ? 2.752   5.473   8.435   1.00 97.35 29  A 1 
ATOM 240  C CA  . ILE A 1 29  ? 1.922   5.931   7.331   1.00 97.45 29  A 1 
ATOM 241  C C   . ILE A 1 29  ? 1.941   4.829   6.282   1.00 97.55 29  A 1 
ATOM 242  O O   . ILE A 1 29  ? 2.977   4.572   5.674   1.00 97.06 29  A 1 
ATOM 243  C CB  . ILE A 1 29  ? 2.446   7.278   6.805   1.00 97.12 29  A 1 
ATOM 244  C CG1 . ILE A 1 29  ? 2.084   8.385   7.824   1.00 96.10 29  A 1 
ATOM 245  C CG2 . ILE A 1 29  ? 1.863   7.588   5.420   1.00 96.26 29  A 1 
ATOM 246  C CD1 . ILE A 1 29  ? 2.737   9.738   7.540   1.00 93.97 29  A 1 
ATOM 247  N N   . ASP A 1 30  ? 0.804   4.192   6.077   1.00 97.14 30  A 1 
ATOM 248  C CA  . ASP A 1 30  ? 0.659   3.116   5.098   1.00 97.25 30  A 1 
ATOM 249  C C   . ASP A 1 30  ? -0.045  3.650   3.850   1.00 97.39 30  A 1 
ATOM 250  O O   . ASP A 1 30  ? -1.257  3.537   3.683   1.00 96.45 30  A 1 
ATOM 251  C CB  . ASP A 1 30  ? -0.062  1.934   5.748   1.00 96.68 30  A 1 
ATOM 252  C CG  . ASP A 1 30  ? 0.034   0.669   4.900   1.00 95.93 30  A 1 
ATOM 253  O OD1 . ASP A 1 30  ? 0.944   0.582   4.046   1.00 93.25 30  A 1 
ATOM 254  O OD2 . ASP A 1 30  ? -0.720  -0.281  5.191   1.00 92.92 30  A 1 
ATOM 255  N N   . TYR A 1 31  ? 0.724   4.314   2.995   1.00 96.70 31  A 1 
ATOM 256  C CA  . TYR A 1 31  ? 0.194   5.097   1.877   1.00 96.77 31  A 1 
ATOM 257  C C   . TYR A 1 31  ? -0.304  4.250   0.695   1.00 96.94 31  A 1 
ATOM 258  O O   . TYR A 1 31  ? -0.771  4.811   -0.295  1.00 95.16 31  A 1 
ATOM 259  C CB  . TYR A 1 31  ? 1.228   6.151   1.467   1.00 96.34 31  A 1 
ATOM 260  C CG  . TYR A 1 31  ? 2.540   5.589   0.969   1.00 96.44 31  A 1 
ATOM 261  C CD1 . TYR A 1 31  ? 3.607   5.374   1.866   1.00 94.70 31  A 1 
ATOM 262  C CD2 . TYR A 1 31  ? 2.703   5.284   -0.394  1.00 94.87 31  A 1 
ATOM 263  C CE1 . TYR A 1 31  ? 4.825   4.849   1.404   1.00 93.36 31  A 1 
ATOM 264  C CE2 . TYR A 1 31  ? 3.920   4.755   -0.857  1.00 93.17 31  A 1 
ATOM 265  C CZ  . TYR A 1 31  ? 4.985   4.537   0.039   1.00 93.82 31  A 1 
ATOM 266  O OH  . TYR A 1 31  ? 6.159   4.019   -0.410  1.00 91.70 31  A 1 
ATOM 267  N N   . HIS A 1 32  ? -0.230  2.923   0.802   1.00 96.55 32  A 1 
ATOM 268  C CA  . HIS A 1 32  ? -0.823  1.982   -0.141  1.00 96.59 32  A 1 
ATOM 269  C C   . HIS A 1 32  ? -1.082  0.627   0.527   1.00 96.21 32  A 1 
ATOM 270  O O   . HIS A 1 32  ? -0.147  -0.080  0.910   1.00 93.10 32  A 1 
ATOM 271  C CB  . HIS A 1 32  ? 0.108   1.831   -1.345  1.00 95.83 32  A 1 
ATOM 272  C CG  . HIS A 1 32  ? -0.468  0.958   -2.427  1.00 95.51 32  A 1 
ATOM 273  N ND1 . HIS A 1 32  ? -1.260  1.380   -3.469  1.00 88.53 32  A 1 
ATOM 274  C CD2 . HIS A 1 32  ? -0.303  -0.390  -2.558  1.00 89.59 32  A 1 
ATOM 275  C CE1 . HIS A 1 32  ? -1.566  0.304   -4.208  1.00 89.86 32  A 1 
ATOM 276  N NE2 . HIS A 1 32  ? -1.003  -0.794  -3.690  1.00 91.01 32  A 1 
ATOM 277  N N   . CYS A 1 33  ? -2.355  0.247   0.656   1.00 96.72 33  A 1 
ATOM 278  C CA  . CYS A 1 33  ? -2.751  -1.077  1.123   1.00 96.52 33  A 1 
ATOM 279  C C   . CYS A 1 33  ? -4.060  -1.555  0.479   1.00 96.14 33  A 1 
ATOM 280  O O   . CYS A 1 33  ? -4.817  -0.788  -0.122  1.00 95.20 33  A 1 
ATOM 281  C CB  . CYS A 1 33  ? -2.818  -1.091  2.660   1.00 96.20 33  A 1 
ATOM 282  S SG  . CYS A 1 33  ? -4.259  -0.180  3.282   1.00 96.42 33  A 1 
ATOM 283  N N   . HIS A 1 34  ? -4.345  -2.832  0.660   1.00 96.59 34  A 1 
ATOM 284  C CA  . HIS A 1 34  ? -5.584  -3.492  0.244   1.00 96.09 34  A 1 
ATOM 285  C C   . HIS A 1 34  ? -6.435  -3.942  1.444   1.00 96.10 34  A 1 
ATOM 286  O O   . HIS A 1 34  ? -7.160  -4.938  1.368   1.00 94.61 34  A 1 
ATOM 287  C CB  . HIS A 1 34  ? -5.245  -4.639  -0.710  1.00 95.59 34  A 1 
ATOM 288  C CG  . HIS A 1 34  ? -4.655  -4.178  -2.015  1.00 95.40 34  A 1 
ATOM 289  N ND1 . HIS A 1 34  ? -5.340  -3.503  -2.999  1.00 90.21 34  A 1 
ATOM 290  C CD2 . HIS A 1 34  ? -3.378  -4.369  -2.452  1.00 90.77 34  A 1 
ATOM 291  C CE1 . HIS A 1 34  ? -4.483  -3.292  -4.005  1.00 90.47 34  A 1 
ATOM 292  N NE2 . HIS A 1 34  ? -3.282  -3.812  -3.718  1.00 91.42 34  A 1 
ATOM 293  N N   . LEU A 1 35  ? -6.330  -3.242  2.571   1.00 96.56 35  A 1 
ATOM 294  C CA  . LEU A 1 35  ? -7.179  -3.490  3.734   1.00 96.66 35  A 1 
ATOM 295  C C   . LEU A 1 35  ? -8.635  -3.153  3.402   1.00 96.69 35  A 1 
ATOM 296  O O   . LEU A 1 35  ? -8.922  -2.138  2.769   1.00 96.25 35  A 1 
ATOM 297  C CB  . LEU A 1 35  ? -6.697  -2.681  4.947   1.00 96.67 35  A 1 
ATOM 298  C CG  . LEU A 1 35  ? -5.323  -3.094  5.496   1.00 96.14 35  A 1 
ATOM 299  C CD1 . LEU A 1 35  ? -4.940  -2.155  6.641   1.00 94.82 35  A 1 
ATOM 300  C CD2 . LEU A 1 35  ? -5.309  -4.523  6.037   1.00 94.62 35  A 1 
ATOM 301  N N   . GLU A 1 36  ? -9.549  -3.983  3.884   1.00 96.92 36  A 1 
ATOM 302  C CA  . GLU A 1 36  ? -10.983 -3.793  3.682   1.00 96.72 36  A 1 
ATOM 303  C C   . GLU A 1 36  ? -11.497 -2.610  4.528   1.00 97.18 36  A 1 
ATOM 304  O O   . GLU A 1 36  ? -11.525 -2.717  5.767   1.00 97.09 36  A 1 
ATOM 305  C CB  . GLU A 1 36  ? -11.688 -5.127  4.014   1.00 95.69 36  A 1 
ATOM 306  C CG  . GLU A 1 36  ? -13.220 -5.063  3.938   1.00 87.94 36  A 1 
ATOM 307  C CD  . GLU A 1 36  ? -13.720 -4.474  2.624   1.00 83.09 36  A 1 
ATOM 308  O OE1 . GLU A 1 36  ? -14.420 -3.438  2.711   1.00 73.42 36  A 1 
ATOM 309  O OE2 . GLU A 1 36  ? -13.381 -5.043  1.575   1.00 73.81 36  A 1 
ATOM 310  N N   . PRO A 1 37  ? -11.950 -1.490  3.923   1.00 97.42 37  A 1 
ATOM 311  C CA  . PRO A 1 37  ? -12.428 -0.322  4.672   1.00 97.63 37  A 1 
ATOM 312  C C   . PRO A 1 37  ? -13.598 -0.644  5.603   1.00 97.69 37  A 1 
ATOM 313  O O   . PRO A 1 37  ? -13.740 -0.044  6.671   1.00 97.35 37  A 1 
ATOM 314  C CB  . PRO A 1 37  ? -12.855 0.709   3.616   1.00 97.28 37  A 1 
ATOM 315  C CG  . PRO A 1 37  ? -12.075 0.311   2.371   1.00 95.57 37  A 1 
ATOM 316  C CD  . PRO A 1 37  ? -11.945 -1.199  2.491   1.00 97.40 37  A 1 
ATOM 317  N N   . ARG A 1 38  ? -14.433 -1.618  5.223   1.00 97.77 38  A 1 
ATOM 318  C CA  . ARG A 1 38  ? -15.548 -2.106  6.034   1.00 97.79 38  A 1 
ATOM 319  C C   . ARG A 1 38  ? -15.065 -2.689  7.355   1.00 97.63 38  A 1 
ATOM 320  O O   . ARG A 1 38  ? -15.601 -2.324  8.399   1.00 97.15 38  A 1 
ATOM 321  C CB  . ARG A 1 38  ? -16.345 -3.129  5.226   1.00 97.67 38  A 1 
ATOM 322  C CG  . ARG A 1 38  ? -17.534 -3.647  6.029   1.00 96.31 38  A 1 
ATOM 323  C CD  . ARG A 1 38  ? -18.318 -4.678  5.230   1.00 94.58 38  A 1 
ATOM 324  N NE  . ARG A 1 38  ? -19.390 -5.181  6.074   1.00 87.81 38  A 1 
ATOM 325  C CZ  . ARG A 1 38  ? -20.293 -6.082  5.791   1.00 83.54 38  A 1 
ATOM 326  N NH1 . ARG A 1 38  ? -20.336 -6.681  4.622   1.00 76.92 38  A 1 
ATOM 327  N NH2 . ARG A 1 38  ? -21.166 -6.374  6.711   1.00 74.34 38  A 1 
ATOM 328  N N   . ALA A 1 39  ? -14.044 -3.526  7.329   1.00 97.61 39  A 1 
ATOM 329  C CA  . ALA A 1 39  ? -13.495 -4.154  8.530   1.00 97.29 39  A 1 
ATOM 330  C C   . ALA A 1 39  ? -12.997 -3.102  9.533   1.00 97.23 39  A 1 
ATOM 331  O O   . ALA A 1 39  ? -13.218 -3.229  10.739  1.00 96.67 39  A 1 
ATOM 332  C CB  . ALA A 1 39  ? -12.378 -5.112  8.107   1.00 96.99 39  A 1 
ATOM 333  N N   . ILE A 1 40  ? -12.413 -2.007  9.033   1.00 97.27 40  A 1 
ATOM 334  C CA  . ILE A 1 40  ? -11.984 -0.879  9.869   1.00 97.24 40  A 1 
ATOM 335  C C   . ILE A 1 40  ? -13.204 -0.123  10.415  1.00 97.04 40  A 1 
ATOM 336  O O   . ILE A 1 40  ? -13.303 0.117   11.614  1.00 96.67 40  A 1 
ATOM 337  C CB  . ILE A 1 40  ? -11.023 0.057   9.104   1.00 97.39 40  A 1 
ATOM 338  C CG1 . ILE A 1 40  ? -9.872  -0.723  8.419   1.00 96.84 40  A 1 
ATOM 339  C CG2 . ILE A 1 40  ? -10.451 1.097   10.089  1.00 96.79 40  A 1 
ATOM 340  C CD1 . ILE A 1 40  ? -8.967  0.136   7.533   1.00 95.55 40  A 1 
ATOM 341  N N   . ALA A 1 41  ? -14.170 0.215   9.570   1.00 96.45 41  A 1 
ATOM 342  C CA  . ALA A 1 41  ? -15.354 0.982   9.966   1.00 96.45 41  A 1 
ATOM 343  C C   . ALA A 1 41  ? -16.264 0.246   10.965  1.00 96.19 41  A 1 
ATOM 344  O O   . ALA A 1 41  ? -16.965 0.884   11.763  1.00 95.75 41  A 1 
ATOM 345  C CB  . ALA A 1 41  ? -16.134 1.342   8.700   1.00 96.52 41  A 1 
ATOM 346  N N   . GLU A 1 42  ? -16.268 -1.076  10.909  1.00 96.16 42  A 1 
ATOM 347  C CA  . GLU A 1 42  ? -17.035 -1.959  11.793  1.00 95.97 42  A 1 
ATOM 348  C C   . GLU A 1 42  ? -16.237 -2.431  13.014  1.00 95.81 42  A 1 
ATOM 349  O O   . GLU A 1 42  ? -16.811 -3.076  13.881  1.00 94.86 42  A 1 
ATOM 350  C CB  . GLU A 1 42  ? -17.622 -3.132  10.979  1.00 96.06 42  A 1 
ATOM 351  C CG  . GLU A 1 42  ? -18.693 -2.623  9.994   1.00 94.89 42  A 1 
ATOM 352  C CD  . GLU A 1 42  ? -19.372 -3.713  9.148   1.00 94.09 42  A 1 
ATOM 353  O OE1 . GLU A 1 42  ? -20.317 -3.345  8.402   1.00 89.11 42  A 1 
ATOM 354  O OE2 . GLU A 1 42  ? -18.984 -4.896  9.202   1.00 90.15 42  A 1 
ATOM 355  N N   . ASN A 1 43  ? -14.954 -2.045  13.107  1.00 95.85 43  A 1 
ATOM 356  C CA  . ASN A 1 43  ? -14.031 -2.545  14.125  1.00 95.78 43  A 1 
ATOM 357  C C   . ASN A 1 43  ? -14.052 -4.078  14.207  1.00 95.97 43  A 1 
ATOM 358  O O   . ASN A 1 43  ? -14.282 -4.654  15.273  1.00 95.06 43  A 1 
ATOM 359  C CB  . ASN A 1 43  ? -14.290 -1.849  15.466  1.00 95.05 43  A 1 
ATOM 360  C CG  . ASN A 1 43  ? -13.176 -2.120  16.457  1.00 94.67 43  A 1 
ATOM 361  O OD1 . ASN A 1 43  ? -12.034 -2.359  16.094  1.00 92.52 43  A 1 
ATOM 362  N ND2 . ASN A 1 43  ? -13.449 -2.038  17.736  1.00 92.01 43  A 1 
ATOM 363  N N   . ALA A 1 44  ? -13.873 -4.720  13.065  1.00 96.71 44  A 1 
ATOM 364  C CA  . ALA A 1 44  ? -14.027 -6.159  12.924  1.00 96.64 44  A 1 
ATOM 365  C C   . ALA A 1 44  ? -13.148 -6.941  13.911  1.00 96.89 44  A 1 
ATOM 366  O O   . ALA A 1 44  ? -12.066 -6.506  14.320  1.00 96.37 44  A 1 
ATOM 367  C CB  . ALA A 1 44  ? -13.751 -6.555  11.470  1.00 96.22 44  A 1 
ATOM 368  N N   . ARG A 1 45  ? -13.642 -8.112  14.273  1.00 96.67 45  A 1 
ATOM 369  C CA  . ARG A 1 45  ? -12.944 -9.124  15.062  1.00 96.87 45  A 1 
ATOM 370  C C   . ARG A 1 45  ? -12.650 -10.333 14.181  1.00 97.02 45  A 1 
ATOM 371  O O   . ARG A 1 45  ? -13.263 -10.489 13.131  1.00 95.73 45  A 1 
ATOM 372  C CB  . ARG A 1 45  ? -13.764 -9.504  16.293  1.00 95.94 45  A 1 
ATOM 373  C CG  . ARG A 1 45  ? -13.995 -8.305  17.226  1.00 91.14 45  A 1 
ATOM 374  C CD  . ARG A 1 45  ? -14.650 -8.722  18.543  1.00 88.36 45  A 1 
ATOM 375  N NE  . ARG A 1 45  ? -13.740 -9.560  19.341  1.00 82.70 45  A 1 
ATOM 376  C CZ  . ARG A 1 45  ? -13.820 -9.814  20.631  1.00 79.09 45  A 1 
ATOM 377  N NH1 . ARG A 1 45  ? -14.776 -9.346  21.381  1.00 69.26 45  A 1 
ATOM 378  N NH2 . ARG A 1 45  ? -12.918 -10.553 21.198  1.00 69.30 45  A 1 
ATOM 379  N N   . PHE A 1 46  ? -11.753 -11.178 14.638  1.00 96.55 46  A 1 
ATOM 380  C CA  . PHE A 1 46  ? -11.282 -12.343 13.893  1.00 96.35 46  A 1 
ATOM 381  C C   . PHE A 1 46  ? -11.728 -13.619 14.599  1.00 96.53 46  A 1 
ATOM 382  O O   . PHE A 1 46  ? -11.791 -13.650 15.826  1.00 95.66 46  A 1 
ATOM 383  C CB  . PHE A 1 46  ? -9.758  -12.266 13.754  1.00 95.86 46  A 1 
ATOM 384  C CG  . PHE A 1 46  ? -9.285  -10.939 13.200  1.00 95.59 46  A 1 
ATOM 385  C CD1 . PHE A 1 46  ? -9.300  -10.706 11.811  1.00 93.70 46  A 1 
ATOM 386  C CD2 . PHE A 1 46  ? -8.899  -9.909  14.080  1.00 94.23 46  A 1 
ATOM 387  C CE1 . PHE A 1 46  ? -8.932  -9.448  11.306  1.00 93.02 46  A 1 
ATOM 388  C CE2 . PHE A 1 46  ? -8.534  -8.649  13.572  1.00 93.16 46  A 1 
ATOM 389  C CZ  . PHE A 1 46  ? -8.549  -8.418  12.188  1.00 92.98 46  A 1 
ATOM 390  N N   . ARG A 1 47  ? -12.031 -14.654 13.832  1.00 96.38 47  A 1 
ATOM 391  C CA  . ARG A 1 47  ? -12.462 -15.941 14.393  1.00 96.15 47  A 1 
ATOM 392  C C   . ARG A 1 47  ? -11.302 -16.683 15.045  1.00 96.71 47  A 1 
ATOM 393  O O   . ARG A 1 47  ? -11.479 -17.296 16.085  1.00 96.18 47  A 1 
ATOM 394  C CB  . ARG A 1 47  ? -13.090 -16.815 13.301  1.00 95.24 47  A 1 
ATOM 395  C CG  . ARG A 1 47  ? -14.355 -16.204 12.701  1.00 91.33 47  A 1 
ATOM 396  C CD  . ARG A 1 47  ? -14.929 -17.102 11.594  1.00 88.96 47  A 1 
ATOM 397  N NE  . ARG A 1 47  ? -13.991 -17.212 10.452  1.00 81.95 47  A 1 
ATOM 398  C CZ  . ARG A 1 47  ? -13.917 -18.180 9.559   1.00 76.28 47  A 1 
ATOM 399  N NH1 . ARG A 1 47  ? -14.776 -19.156 9.518   1.00 68.26 47  A 1 
ATOM 400  N NH2 . ARG A 1 47  ? -12.947 -18.185 8.694   1.00 67.89 47  A 1 
ATOM 401  N N   . ASN A 1 48  ? -10.143 -16.649 14.413  1.00 96.68 48  A 1 
ATOM 402  C CA  . ASN A 1 48  ? -8.938  -17.330 14.871  1.00 96.80 48  A 1 
ATOM 403  C C   . ASN A 1 48  ? -7.690  -16.829 14.123  1.00 97.00 48  A 1 
ATOM 404  O O   . ASN A 1 48  ? -7.771  -16.032 13.185  1.00 96.27 48  A 1 
ATOM 405  C CB  . ASN A 1 48  ? -9.138  -18.848 14.712  1.00 96.35 48  A 1 
ATOM 406  C CG  . ASN A 1 48  ? -9.458  -19.266 13.298  1.00 96.28 48  A 1 
ATOM 407  O OD1 . ASN A 1 48  ? -8.706  -19.012 12.375  1.00 91.96 48  A 1 
ATOM 408  N ND2 . ASN A 1 48  ? -10.574 -19.925 13.090  1.00 91.55 48  A 1 
ATOM 409  N N   . ILE A 1 49  ? -6.536  -17.342 14.523  1.00 96.89 49  A 1 
ATOM 410  C CA  . ILE A 1 49  ? -5.247  -17.003 13.915  1.00 97.00 49  A 1 
ATOM 411  C C   . ILE A 1 49  ? -5.144  -17.430 12.442  1.00 96.88 49  A 1 
ATOM 412  O O   . ILE A 1 49  ? -4.459  -16.771 11.670  1.00 96.35 49  A 1 
ATOM 413  C CB  . ILE A 1 49  ? -4.095  -17.575 14.768  1.00 96.78 49  A 1 
ATOM 414  C CG1 . ILE A 1 49  ? -2.692  -17.155 14.296  1.00 95.04 49  A 1 
ATOM 415  C CG2 . ILE A 1 49  ? -4.145  -19.110 14.862  1.00 94.55 49  A 1 
ATOM 416  C CD1 . ILE A 1 49  ? -2.473  -15.638 14.243  1.00 91.80 49  A 1 
ATOM 417  N N   . THR A 1 50  ? -5.840  -18.484 12.019  1.00 96.85 50  A 1 
ATOM 418  C CA  . THR A 1 50  ? -5.816  -18.941 10.618  1.00 96.45 50  A 1 
ATOM 419  C C   . THR A 1 50  ? -6.468  -17.921 9.696   1.00 95.75 50  A 1 
ATOM 420  O O   . THR A 1 50  ? -5.880  -17.562 8.681   1.00 94.74 50  A 1 
ATOM 421  C CB  . THR A 1 50  ? -6.522  -20.287 10.446  1.00 96.26 50  A 1 
ATOM 422  O OG1 . THR A 1 50  ? -5.972  -21.209 11.347  1.00 93.09 50  A 1 
ATOM 423  C CG2 . THR A 1 50  ? -6.354  -20.854 9.040   1.00 92.78 50  A 1 
ATOM 424  N N   . GLU A 1 51  ? -7.638  -17.404 10.059  1.00 95.46 51  A 1 
ATOM 425  C CA  . GLU A 1 51  ? -8.287  -16.318 9.315   1.00 94.28 51  A 1 
ATOM 426  C C   . GLU A 1 51  ? -7.374  -15.092 9.232   1.00 93.90 51  A 1 
ATOM 427  O O   . GLU A 1 51  ? -7.182  -14.524 8.155   1.00 92.79 51  A 1 
ATOM 428  C CB  . GLU A 1 51  ? -9.614  -15.964 9.997   1.00 93.10 51  A 1 
ATOM 429  C CG  . GLU A 1 51  ? -10.355 -14.799 9.308   1.00 88.99 51  A 1 
ATOM 430  C CD  . GLU A 1 51  ? -11.703 -14.538 9.991   1.00 88.45 51  A 1 
ATOM 431  O OE1 . GLU A 1 51  ? -12.735 -14.546 9.283   1.00 80.75 51  A 1 
ATOM 432  O OE2 . GLU A 1 51  ? -11.729 -14.412 11.231  1.00 83.64 51  A 1 
ATOM 433  N N   . LEU A 1 52  ? -6.763  -14.714 10.346  1.00 94.04 52  A 1 
ATOM 434  C CA  . LEU A 1 52  ? -5.915  -13.528 10.425  1.00 93.33 52  A 1 
ATOM 435  C C   . LEU A 1 52  ? -4.602  -13.666 9.633   1.00 93.21 52  A 1 
ATOM 436  O O   . LEU A 1 52  ? -4.130  -12.695 9.038   1.00 89.95 52  A 1 
ATOM 437  C CB  . LEU A 1 52  ? -5.681  -13.261 11.917  1.00 91.75 52  A 1 
ATOM 438  C CG  . LEU A 1 52  ? -4.969  -11.940 12.230  1.00 88.00 52  A 1 
ATOM 439  C CD1 . LEU A 1 52  ? -5.707  -10.718 11.705  1.00 84.99 52  A 1 
ATOM 440  C CD2 . LEU A 1 52  ? -4.874  -11.806 13.751  1.00 84.56 52  A 1 
ATOM 441  N N   . TRP A 1 53  ? -4.013  -14.859 9.624   1.00 93.09 53  A 1 
ATOM 442  C CA  . TRP A 1 53  ? -2.732  -15.139 8.976   1.00 92.53 53  A 1 
ATOM 443  C C   . TRP A 1 53  ? -2.831  -15.665 7.551   1.00 92.03 53  A 1 
ATOM 444  O O   . TRP A 1 53  ? -1.943  -15.380 6.745   1.00 87.31 53  A 1 
ATOM 445  C CB  . TRP A 1 53  ? -1.936  -16.125 9.834   1.00 90.74 53  A 1 
ATOM 446  C CG  . TRP A 1 53  ? -0.942  -15.542 10.775  1.00 89.91 53  A 1 
ATOM 447  C CD1 . TRP A 1 53  ? -0.762  -14.231 11.071  1.00 82.60 53  A 1 
ATOM 448  C CD2 . TRP A 1 53  ? 0.106   -16.256 11.496  1.00 89.02 53  A 1 
ATOM 449  N NE1 . TRP A 1 53  ? 0.331   -14.087 11.903  1.00 83.39 53  A 1 
ATOM 450  C CE2 . TRP A 1 53  ? 0.914   -15.307 12.182  1.00 86.48 53  A 1 
ATOM 451  C CE3 . TRP A 1 53  ? 0.465   -17.616 11.615  1.00 82.99 53  A 1 
ATOM 452  C CZ2 . TRP A 1 53  ? 2.045   -15.685 12.909  1.00 82.52 53  A 1 
ATOM 453  C CZ3 . TRP A 1 53  ? 1.583   -18.007 12.356  1.00 81.14 53  A 1 
ATOM 454  C CH2 . TRP A 1 53  ? 2.382   -17.047 12.992  1.00 81.92 53  A 1 
ATOM 455  N N   . LEU A 1 54  ? -3.850  -16.443 7.255   1.00 92.70 54  A 1 
ATOM 456  C CA  . LEU A 1 54  ? -3.971  -17.153 5.980   1.00 92.21 54  A 1 
ATOM 457  C C   . LEU A 1 54  ? -5.175  -16.693 5.151   1.00 91.17 54  A 1 
ATOM 458  O O   . LEU A 1 54  ? -5.301  -17.106 4.010   1.00 88.32 54  A 1 
ATOM 459  C CB  . LEU A 1 54  ? -3.994  -18.681 6.217   1.00 92.15 54  A 1 
ATOM 460  C CG  . LEU A 1 54  ? -2.819  -19.254 7.029   1.00 91.65 54  A 1 
ATOM 461  C CD1 . LEU A 1 54  ? -2.948  -20.778 7.121   1.00 88.64 54  A 1 
ATOM 462  C CD2 . LEU A 1 54  ? -1.457  -18.943 6.407   1.00 89.16 54  A 1 
ATOM 463  N N   . GLY A 1 55  ? -6.025  -15.813 5.666   1.00 90.97 55  A 1 
ATOM 464  C CA  . GLY A 1 55  ? -7.246  -15.380 4.978   1.00 87.88 55  A 1 
ATOM 465  C C   . GLY A 1 55  ? -7.043  -14.593 3.674   1.00 86.79 55  A 1 
ATOM 466  O O   . GLY A 1 55  ? -7.998  -14.422 2.923   1.00 79.83 55  A 1 
ATOM 467  N N   . GLY A 1 56  ? -5.821  -14.138 3.386   1.00 87.32 56  A 1 
ATOM 468  C CA  . GLY A 1 56  ? -5.517  -13.379 2.166   1.00 86.21 56  A 1 
ATOM 469  C C   . GLY A 1 56  ? -4.030  -13.269 1.829   1.00 87.69 56  A 1 
ATOM 470  O O   . GLY A 1 56  ? -3.661  -12.481 0.958   1.00 83.02 56  A 1 
ATOM 471  N N   . ASP A 1 57  ? -3.170  -14.025 2.503   1.00 86.58 57  A 1 
ATOM 472  C CA  . ASP A 1 57  ? -1.719  -13.914 2.352   1.00 88.72 57  A 1 
ATOM 473  C C   . ASP A 1 57  ? -1.177  -14.896 1.304   1.00 89.84 57  A 1 
ATOM 474  O O   . ASP A 1 57  ? -0.782  -16.027 1.595   1.00 87.30 57  A 1 
ATOM 475  C CB  . ASP A 1 57  ? -1.038  -14.046 3.717   1.00 86.00 57  A 1 
ATOM 476  C CG  . ASP A 1 57  ? 0.434   -13.612 3.679   1.00 83.07 57  A 1 
ATOM 477  O OD1 . ASP A 1 57  ? 1.060   -13.680 2.596   1.00 79.03 57  A 1 
ATOM 478  O OD2 . ASP A 1 57  ? 0.932   -13.220 4.758   1.00 77.30 57  A 1 
ATOM 479  N N   . HIS A 1 58  ? -1.150  -14.434 0.070   1.00 91.71 58  A 1 
ATOM 480  C CA  . HIS A 1 58  ? -0.650  -15.229 -1.049  1.00 92.00 58  A 1 
ATOM 481  C C   . HIS A 1 58  ? 0.856   -15.560 -0.972  1.00 93.41 58  A 1 
ATOM 482  O O   . HIS A 1 58  ? 1.296   -16.502 -1.637  1.00 91.12 58  A 1 
ATOM 483  C CB  . HIS A 1 58  ? -1.018  -14.537 -2.368  1.00 89.05 58  A 1 
ATOM 484  C CG  . HIS A 1 58  ? -0.533  -13.114 -2.473  1.00 87.14 58  A 1 
ATOM 485  N ND1 . HIS A 1 58  ? 0.767   -12.696 -2.592  1.00 75.56 58  A 1 
ATOM 486  C CD2 . HIS A 1 58  ? -1.320  -11.996 -2.457  1.00 75.54 58  A 1 
ATOM 487  C CE1 . HIS A 1 58  ? 0.768   -11.352 -2.640  1.00 74.13 58  A 1 
ATOM 488  N NE2 . HIS A 1 58  ? -0.483  -10.886 -2.563  1.00 75.35 58  A 1 
ATOM 489  N N   . TYR A 1 59  ? 1.659   -14.871 -0.143  1.00 92.09 59  A 1 
ATOM 490  C CA  . TYR A 1 59  ? 3.045   -15.280 0.115   1.00 93.04 59  A 1 
ATOM 491  C C   . TYR A 1 59  ? 3.074   -16.618 0.852   1.00 94.43 59  A 1 
ATOM 492  O O   . TYR A 1 59  ? 3.757   -17.551 0.425   1.00 93.11 59  A 1 
ATOM 493  C CB  . TYR A 1 59  ? 3.789   -14.253 0.975   1.00 91.26 59  A 1 
ATOM 494  C CG  . TYR A 1 59  ? 4.130   -12.944 0.310   1.00 90.13 59  A 1 
ATOM 495  C CD1 . TYR A 1 59  ? 5.432   -12.760 -0.189  1.00 83.41 59  A 1 
ATOM 496  C CD2 . TYR A 1 59  ? 3.208   -11.885 0.290   1.00 83.24 59  A 1 
ATOM 497  C CE1 . TYR A 1 59  ? 5.829   -11.500 -0.653  1.00 79.56 59  A 1 
ATOM 498  C CE2 . TYR A 1 59  ? 3.610   -10.624 -0.178  1.00 78.84 59  A 1 
ATOM 499  C CZ  . TYR A 1 59  ? 4.932   -10.420 -0.619  1.00 81.26 59  A 1 
ATOM 500  O OH  . TYR A 1 59  ? 5.353   -9.178  -0.962  1.00 78.26 59  A 1 
ATOM 501  N N   . LYS A 1 60  ? 2.290   -16.713 1.921   1.00 93.83 60  A 1 
ATOM 502  C CA  . LYS A 1 60  ? 2.171   -17.927 2.730   1.00 94.83 60  A 1 
ATOM 503  C C   . LYS A 1 60  ? 1.605   -19.066 1.890   1.00 95.72 60  A 1 
ATOM 504  O O   . LYS A 1 60  ? 2.196   -20.141 1.847   1.00 95.72 60  A 1 
ATOM 505  C CB  . LYS A 1 60  ? 1.322   -17.643 3.982   1.00 94.61 60  A 1 
ATOM 506  C CG  . LYS A 1 60  ? 2.016   -16.646 4.933   1.00 93.81 60  A 1 
ATOM 507  C CD  . LYS A 1 60  ? 1.111   -16.205 6.094   1.00 91.41 60  A 1 
ATOM 508  C CE  . LYS A 1 60  ? 1.869   -15.207 6.983   1.00 88.32 60  A 1 
ATOM 509  N NZ  . LYS A 1 60  ? 0.977   -14.337 7.789   1.00 83.37 60  A 1 
ATOM 510  N N   . TRP A 1 61  ? 0.543   -18.812 1.115   1.00 95.98 61  A 1 
ATOM 511  C CA  . TRP A 1 61  ? -0.047  -19.803 0.216   1.00 96.20 61  A 1 
ATOM 512  C C   . TRP A 1 61  ? 0.945   -20.347 -0.812  1.00 96.55 61  A 1 
ATOM 513  O O   . TRP A 1 61  ? 1.023   -21.556 -1.027  1.00 96.17 61  A 1 
ATOM 514  C CB  . TRP A 1 61  ? -1.233  -19.177 -0.518  1.00 95.56 61  A 1 
ATOM 515  C CG  . TRP A 1 61  ? -2.373  -18.725 0.330   1.00 94.55 61  A 1 
ATOM 516  C CD1 . TRP A 1 61  ? -2.640  -19.090 1.603   1.00 91.39 61  A 1 
ATOM 517  C CD2 . TRP A 1 61  ? -3.455  -17.834 -0.061  1.00 92.62 61  A 1 
ATOM 518  N NE1 . TRP A 1 61  ? -3.806  -18.498 2.025   1.00 89.53 61  A 1 
ATOM 519  C CE2 . TRP A 1 61  ? -4.361  -17.725 1.030   1.00 90.74 61  A 1 
ATOM 520  C CE3 . TRP A 1 61  ? -3.774  -17.123 -1.243  1.00 88.89 61  A 1 
ATOM 521  C CZ2 . TRP A 1 61  ? -5.538  -16.977 0.948   1.00 88.14 61  A 1 
ATOM 522  C CZ3 . TRP A 1 61  ? -4.947  -16.367 -1.329  1.00 86.89 61  A 1 
ATOM 523  C CH2 . TRP A 1 61  ? -5.836  -16.298 -0.243  1.00 86.42 61  A 1 
ATOM 524  N N   . ARG A 1 62  ? 1.743   -19.474 -1.439  1.00 96.25 62  A 1 
ATOM 525  C CA  . ARG A 1 62  ? 2.750   -19.876 -2.427  1.00 96.29 62  A 1 
ATOM 526  C C   . ARG A 1 62  ? 3.814   -20.788 -1.814  1.00 96.95 62  A 1 
ATOM 527  O O   . ARG A 1 62  ? 4.182   -21.779 -2.435  1.00 96.61 62  A 1 
ATOM 528  C CB  . ARG A 1 62  ? 3.350   -18.612 -3.062  1.00 95.26 62  A 1 
ATOM 529  C CG  . ARG A 1 62  ? 4.250   -18.930 -4.258  1.00 86.60 62  A 1 
ATOM 530  C CD  . ARG A 1 62  ? 4.741   -17.629 -4.904  1.00 85.78 62  A 1 
ATOM 531  N NE  . ARG A 1 62  ? 5.517   -17.897 -6.135  1.00 79.02 62  A 1 
ATOM 532  C CZ  . ARG A 1 62  ? 6.703   -17.413 -6.456  1.00 74.31 62  A 1 
ATOM 533  N NH1 . ARG A 1 62  ? 7.387   -16.649 -5.654  1.00 64.47 62  A 1 
ATOM 534  N NH2 . ARG A 1 62  ? 7.228   -17.688 -7.614  1.00 63.81 62  A 1 
ATOM 535  N N   . LEU A 1 63  ? 4.268   -20.480 -0.602  1.00 96.36 63  A 1 
ATOM 536  C CA  . LEU A 1 63  ? 5.244   -21.302 0.123   1.00 96.81 63  A 1 
ATOM 537  C C   . LEU A 1 63  ? 4.650   -22.648 0.556   1.00 97.23 63  A 1 
ATOM 538  O O   . LEU A 1 63  ? 5.292   -23.676 0.367   1.00 97.17 63  A 1 
ATOM 539  C CB  . LEU A 1 63  ? 5.765   -20.515 1.333   1.00 96.83 63  A 1 
ATOM 540  C CG  . LEU A 1 63  ? 6.632   -19.301 0.950   1.00 96.25 63  A 1 
ATOM 541  C CD1 . LEU A 1 63  ? 6.858   -18.444 2.186   1.00 95.10 63  A 1 
ATOM 542  C CD2 . LEU A 1 63  ? 7.994   -19.717 0.389   1.00 94.75 63  A 1 
ATOM 543  N N   . MET A 1 64  ? 3.411   -22.655 1.039   1.00 96.44 64  A 1 
ATOM 544  C CA  . MET A 1 64  ? 2.705   -23.897 1.377   1.00 96.73 64  A 1 
ATOM 545  C C   . MET A 1 64  ? 2.580   -24.822 0.160   1.00 96.97 64  A 1 
ATOM 546  O O   . MET A 1 64  ? 2.911   -26.002 0.255   1.00 96.82 64  A 1 
ATOM 547  C CB  . MET A 1 64  ? 1.318   -23.577 1.949   1.00 96.93 64  A 1 
ATOM 548  C CG  . MET A 1 64  ? 1.382   -22.931 3.335   1.00 96.31 64  A 1 
ATOM 549  S SD  . MET A 1 64  ? -0.223  -22.352 3.941   1.00 95.71 64  A 1 
ATOM 550  C CE  . MET A 1 64  ? -0.984  -23.930 4.394   1.00 91.65 64  A 1 
ATOM 551  N N   . ARG A 1 65  ? 2.195   -24.289 -1.006  1.00 96.63 65  A 1 
ATOM 552  C CA  . ARG A 1 65  ? 2.150   -25.061 -2.263  1.00 96.40 65  A 1 
ATOM 553  C C   . ARG A 1 65  ? 3.522   -25.594 -2.650  1.00 96.66 65  A 1 
ATOM 554  O O   . ARG A 1 65  ? 3.629   -26.749 -3.049  1.00 96.47 65  A 1 
ATOM 555  C CB  . ARG A 1 65  ? 1.609   -24.201 -3.411  1.00 95.92 65  A 1 
ATOM 556  C CG  . ARG A 1 65  ? 0.114   -23.919 -3.257  1.00 94.32 65  A 1 
ATOM 557  C CD  . ARG A 1 65  ? -0.365  -23.041 -4.406  1.00 94.09 65  A 1 
ATOM 558  N NE  . ARG A 1 65  ? -1.736  -22.569 -4.157  1.00 93.15 65  A 1 
ATOM 559  C CZ  . ARG A 1 65  ? -2.146  -21.318 -4.079  1.00 93.77 65  A 1 
ATOM 560  N NH1 . ARG A 1 65  ? -1.362  -20.294 -4.260  1.00 89.61 65  A 1 
ATOM 561  N NH2 . ARG A 1 65  ? -3.387  -21.075 -3.811  1.00 89.99 65  A 1 
ATOM 562  N N   . HIS A 1 66  ? 4.561   -24.773 -2.517  1.00 97.08 66  A 1 
ATOM 563  C CA  . HIS A 1 66  ? 5.933   -25.188 -2.807  1.00 96.89 66  A 1 
ATOM 564  C C   . HIS A 1 66  ? 6.400   -26.317 -1.879  1.00 97.29 66  A 1 
ATOM 565  O O   . HIS A 1 66  ? 7.120   -27.208 -2.321  1.00 96.54 66  A 1 
ATOM 566  C CB  . HIS A 1 66  ? 6.861   -23.971 -2.730  1.00 95.91 66  A 1 
ATOM 567  C CG  . HIS A 1 66  ? 8.213   -24.252 -3.326  1.00 88.00 66  A 1 
ATOM 568  N ND1 . HIS A 1 66  ? 8.520   -24.235 -4.669  1.00 73.64 66  A 1 
ATOM 569  C CD2 . HIS A 1 66  ? 9.355   -24.602 -2.657  1.00 73.66 66  A 1 
ATOM 570  C CE1 . HIS A 1 66  ? 9.816   -24.567 -4.807  1.00 71.94 66  A 1 
ATOM 571  N NE2 . HIS A 1 66  ? 10.366  -24.803 -3.604  1.00 74.67 66  A 1 
ATOM 572  N N   . ASN A 1 67  ? 5.916   -26.328 -0.637  1.00 97.17 67  A 1 
ATOM 573  C CA  . ASN A 1 67  ? 6.145   -27.403 0.331   1.00 97.35 67  A 1 
ATOM 574  C C   . ASN A 1 67  ? 5.210   -28.619 0.143   1.00 97.64 67  A 1 
ATOM 575  O O   . ASN A 1 67  ? 5.163   -29.505 0.989   1.00 96.93 67  A 1 
ATOM 576  C CB  . ASN A 1 67  ? 6.059   -26.806 1.752   1.00 97.08 67  A 1 
ATOM 577  C CG  . ASN A 1 67  ? 6.796   -27.659 2.767   1.00 96.12 67  A 1 
ATOM 578  O OD1 . ASN A 1 67  ? 7.820   -28.245 2.478   1.00 90.97 67  A 1 
ATOM 579  N ND2 . ASN A 1 67  ? 6.332   -27.729 3.989   1.00 90.83 67  A 1 
ATOM 580  N N   . GLY A 1 68  ? 4.429   -28.674 -0.924  1.00 97.43 68  A 1 
ATOM 581  C CA  . GLY A 1 68  ? 3.553   -29.809 -1.234  1.00 97.40 68  A 1 
ATOM 582  C C   . GLY A 1 68  ? 2.244   -29.865 -0.440  1.00 97.66 68  A 1 
ATOM 583  O O   . GLY A 1 68  ? 1.555   -30.884 -0.485  1.00 96.84 68  A 1 
ATOM 584  N N   . VAL A 1 69  ? 1.867   -28.795 0.262   1.00 97.27 69  A 1 
ATOM 585  C CA  . VAL A 1 69  ? 0.577   -28.726 0.964   1.00 97.12 69  A 1 
ATOM 586  C C   . VAL A 1 69  ? -0.565  -28.765 -0.062  1.00 96.92 69  A 1 
ATOM 587  O O   . VAL A 1 69  ? -0.556  -27.992 -1.026  1.00 96.39 69  A 1 
ATOM 588  C CB  . VAL A 1 69  ? 0.482   -27.475 1.858   1.00 97.05 69  A 1 
ATOM 589  C CG1 . VAL A 1 69  ? -0.871  -27.384 2.575   1.00 96.12 69  A 1 
ATOM 590  C CG2 . VAL A 1 69  ? 1.575   -27.485 2.937   1.00 95.65 69  A 1 
ATOM 591  N N   . PRO A 1 70  ? -1.567  -29.653 0.111   1.00 96.95 70  A 1 
ATOM 592  C CA  . PRO A 1 70  ? -2.685  -29.742 -0.820  1.00 96.55 70  A 1 
ATOM 593  C C   . PRO A 1 70  ? -3.560  -28.484 -0.760  1.00 96.39 70  A 1 
ATOM 594  O O   . PRO A 1 70  ? -3.760  -27.896 0.301   1.00 95.72 70  A 1 
ATOM 595  C CB  . PRO A 1 70  ? -3.452  -31.004 -0.415  1.00 96.01 70  A 1 
ATOM 596  C CG  . PRO A 1 70  ? -3.167  -31.124 1.083   1.00 94.38 70  A 1 
ATOM 597  C CD  . PRO A 1 70  ? -1.732  -30.612 1.199   1.00 96.64 70  A 1 
ATOM 598  N N   . GLU A 1 71  ? -4.149  -28.100 -1.892  1.00 95.42 71  A 1 
ATOM 599  C CA  . GLU A 1 71  ? -4.940  -26.865 -2.017  1.00 94.83 71  A 1 
ATOM 600  C C   . GLU A 1 71  ? -6.150  -26.822 -1.061  1.00 94.87 71  A 1 
ATOM 601  O O   . GLU A 1 71  ? -6.562  -25.740 -0.643  1.00 93.70 71  A 1 
ATOM 602  C CB  . GLU A 1 71  ? -5.375  -26.698 -3.482  1.00 93.85 71  A 1 
ATOM 603  C CG  . GLU A 1 71  ? -5.887  -25.284 -3.810  1.00 90.32 71  A 1 
ATOM 604  C CD  . GLU A 1 71  ? -4.808  -24.190 -3.674  1.00 93.30 71  A 1 
ATOM 605  O OE1 . GLU A 1 71  ? -5.153  -23.028 -3.386  1.00 89.28 71  A 1 
ATOM 606  O OE2 . GLU A 1 71  ? -3.606  -24.463 -3.889  1.00 90.90 71  A 1 
ATOM 607  N N   . THR A 1 72  ? -6.658  -27.990 -0.643  1.00 95.14 72  A 1 
ATOM 608  C CA  . THR A 1 72  ? -7.705  -28.100 0.392   1.00 95.10 72  A 1 
ATOM 609  C C   . THR A 1 72  ? -7.305  -27.424 1.707   1.00 95.37 72  A 1 
ATOM 610  O O   . THR A 1 72  ? -8.163  -26.873 2.390   1.00 94.76 72  A 1 
ATOM 611  C CB  . THR A 1 72  ? -8.036  -29.572 0.687   1.00 95.10 72  A 1 
ATOM 612  O OG1 . THR A 1 72  ? -6.856  -30.303 0.954   1.00 90.68 72  A 1 
ATOM 613  C CG2 . THR A 1 72  ? -8.708  -30.255 -0.510  1.00 89.19 72  A 1 
ATOM 614  N N   . HIS A 1 73  ? -6.013  -27.407 2.040   1.00 94.88 73  A 1 
ATOM 615  C CA  . HIS A 1 73  ? -5.446  -26.790 3.242   1.00 95.15 73  A 1 
ATOM 616  C C   . HIS A 1 73  ? -4.900  -25.374 2.991   1.00 94.88 73  A 1 
ATOM 617  O O   . HIS A 1 73  ? -4.258  -24.796 3.865   1.00 93.76 73  A 1 
ATOM 618  C CB  . HIS A 1 73  ? -4.359  -27.705 3.822   1.00 95.70 73  A 1 
ATOM 619  C CG  . HIS A 1 73  ? -4.883  -29.031 4.314   1.00 95.99 73  A 1 
ATOM 620  N ND1 . HIS A 1 73  ? -5.339  -30.073 3.539   1.00 88.83 73  A 1 
ATOM 621  C CD2 . HIS A 1 73  ? -4.994  -29.417 5.622   1.00 90.32 73  A 1 
ATOM 622  C CE1 . HIS A 1 73  ? -5.726  -31.059 4.356   1.00 91.79 73  A 1 
ATOM 623  N NE2 . HIS A 1 73  ? -5.522  -30.708 5.630   1.00 93.10 73  A 1 
ATOM 624  N N   . ILE A 1 74  ? -5.130  -24.801 1.806   1.00 94.88 74  A 1 
ATOM 625  C CA  . ILE A 1 74  ? -4.680  -23.451 1.440   1.00 94.23 74  A 1 
ATOM 626  C C   . ILE A 1 74  ? -5.907  -22.586 1.168   1.00 93.32 74  A 1 
ATOM 627  O O   . ILE A 1 74  ? -6.405  -21.931 2.084   1.00 91.71 74  A 1 
ATOM 628  C CB  . ILE A 1 74  ? -3.646  -23.498 0.288   1.00 94.41 74  A 1 
ATOM 629  C CG1 . ILE A 1 74  ? -2.450  -24.404 0.661   1.00 93.16 74  A 1 
ATOM 630  C CG2 . ILE A 1 74  ? -3.158  -22.068 -0.028  1.00 93.31 74  A 1 
ATOM 631  C CD1 . ILE A 1 74  ? -1.419  -24.585 -0.455  1.00 91.23 74  A 1 
ATOM 632  N N   . THR A 1 75  ? -6.419  -22.595 -0.057  1.00 93.21 75  A 1 
ATOM 633  C CA  . THR A 1 75  ? -7.629  -21.846 -0.450  1.00 91.72 75  A 1 
ATOM 634  C C   . THR A 1 75  ? -8.919  -22.663 -0.311  1.00 91.14 75  A 1 
ATOM 635  O O   . THR A 1 75  ? -10.006 -22.098 -0.400  1.00 89.16 75  A 1 
ATOM 636  C CB  . THR A 1 75  ? -7.513  -21.306 -1.882  1.00 91.44 75  A 1 
ATOM 637  O OG1 . THR A 1 75  ? -7.396  -22.357 -2.801  1.00 89.70 75  A 1 
ATOM 638  C CG2 . THR A 1 75  ? -6.309  -20.378 -2.055  1.00 88.79 75  A 1 
ATOM 639  N N   . GLY A 1 76  ? -8.814  -23.968 -0.074  1.00 91.31 76  A 1 
ATOM 640  C CA  . GLY A 1 76  ? -9.953  -24.861 0.116   1.00 91.13 76  A 1 
ATOM 641  C C   . GLY A 1 76  ? -10.593 -24.779 1.509   1.00 92.41 76  A 1 
ATOM 642  O O   . GLY A 1 76  ? -10.428 -23.802 2.238   1.00 91.93 76  A 1 
ATOM 643  N N   . ASP A 1 77  ? -11.314 -25.820 1.882   1.00 92.81 77  A 1 
ATOM 644  C CA  . ASP A 1 77  ? -12.246 -25.857 3.016   1.00 93.15 77  A 1 
ATOM 645  C C   . ASP A 1 77  ? -11.789 -26.719 4.205   1.00 94.63 77  A 1 
ATOM 646  O O   . ASP A 1 77  ? -12.564 -26.933 5.136   1.00 93.27 77  A 1 
ATOM 647  C CB  . ASP A 1 77  ? -13.629 -26.287 2.498   1.00 91.05 77  A 1 
ATOM 648  C CG  . ASP A 1 77  ? -13.665 -27.688 1.863   1.00 85.70 77  A 1 
ATOM 649  O OD1 . ASP A 1 77  ? -12.583 -28.221 1.521   1.00 77.84 77  A 1 
ATOM 650  O OD2 . ASP A 1 77  ? -14.797 -28.180 1.646   1.00 79.34 77  A 1 
ATOM 651  N N   . ALA A 1 78  ? -10.522 -27.167 4.232   1.00 94.88 78  A 1 
ATOM 652  C CA  . ALA A 1 78  ? -9.968  -27.875 5.386   1.00 95.81 78  A 1 
ATOM 653  C C   . ALA A 1 78  ? -10.146 -27.065 6.692   1.00 96.15 78  A 1 
ATOM 654  O O   . ALA A 1 78  ? -10.149 -25.828 6.655   1.00 95.75 78  A 1 
ATOM 655  C CB  . ALA A 1 78  ? -8.494  -28.203 5.135   1.00 96.03 78  A 1 
ATOM 656  N N   . PRO A 1 79  ? -10.267 -27.733 7.852   1.00 96.72 79  A 1 
ATOM 657  C CA  . PRO A 1 79  ? -10.386 -27.069 9.147   1.00 96.87 79  A 1 
ATOM 658  C C   . PRO A 1 79  ? -9.258  -26.065 9.408   1.00 97.09 79  A 1 
ATOM 659  O O   . PRO A 1 79  ? -8.089  -26.328 9.125   1.00 96.83 79  A 1 
ATOM 660  C CB  . PRO A 1 79  ? -10.390 -28.195 10.185  1.00 96.65 79  A 1 
ATOM 661  C CG  . PRO A 1 79  ? -10.965 -29.379 9.413   1.00 95.59 79  A 1 
ATOM 662  C CD  . PRO A 1 79  ? -10.392 -29.177 8.015   1.00 96.80 79  A 1 
ATOM 663  N N   . ASP A 1 80  ? -9.596  -24.924 10.015  1.00 96.87 80  A 1 
ATOM 664  C CA  . ASP A 1 80  ? -8.645  -23.834 10.259  1.00 96.84 80  A 1 
ATOM 665  C C   . ASP A 1 80  ? -7.407  -24.282 11.063  1.00 97.11 80  A 1 
ATOM 666  O O   . ASP A 1 80  ? -6.295  -23.828 10.795  1.00 96.78 80  A 1 
ATOM 667  C CB  . ASP A 1 80  ? -9.372  -22.679 10.976  1.00 96.22 80  A 1 
ATOM 668  C CG  . ASP A 1 80  ? -10.243 -21.809 10.054  1.00 94.89 80  A 1 
ATOM 669  O OD1 . ASP A 1 80  ? -9.985  -21.769 8.832   1.00 92.16 80  A 1 
ATOM 670  O OD2 . ASP A 1 80  ? -11.148 -21.114 10.578  1.00 91.37 80  A 1 
ATOM 671  N N   . CYS A 1 81  ? -7.571  -25.191 12.026  1.00 96.99 81  A 1 
ATOM 672  C CA  . CYS A 1 81  ? -6.455  -25.748 12.793  1.00 96.87 81  A 1 
ATOM 673  C C   . CYS A 1 81  ? -5.506  -26.600 11.934  1.00 97.21 81  A 1 
ATOM 674  O O   . CYS A 1 81  ? -4.292  -26.543 12.133  1.00 96.70 81  A 1 
ATOM 675  C CB  . CYS A 1 81  ? -7.002  -26.549 13.983  1.00 95.93 81  A 1 
ATOM 676  S SG  . CYS A 1 81  ? -8.117  -27.877 13.435  1.00 88.84 81  A 1 
ATOM 677  N N   . GLU A 1 82  ? -6.031  -27.328 10.947  1.00 96.43 82  A 1 
ATOM 678  C CA  . GLU A 1 82  ? -5.222  -28.126 10.022  1.00 96.58 82  A 1 
ATOM 679  C C   . GLU A 1 82  ? -4.475  -27.235 9.026   1.00 96.84 82  A 1 
ATOM 680  O O   . GLU A 1 82  ? -3.287  -27.444 8.786   1.00 96.34 82  A 1 
ATOM 681  C CB  . GLU A 1 82  ? -6.101  -29.126 9.267   1.00 96.40 82  A 1 
ATOM 682  C CG  . GLU A 1 82  ? -6.721  -30.197 10.177  1.00 94.48 82  A 1 
ATOM 683  C CD  . GLU A 1 82  ? -7.595  -31.193 9.400   1.00 94.06 82  A 1 
ATOM 684  O OE1 . GLU A 1 82  ? -8.489  -31.789 10.041  1.00 87.14 82  A 1 
ATOM 685  O OE2 . GLU A 1 82  ? -7.376  -31.349 8.179   1.00 89.63 82  A 1 
ATOM 686  N N   . LYS A 1 83  ? -5.134  -26.187 8.512   1.00 97.01 83  A 1 
ATOM 687  C CA  . LYS A 1 83  ? -4.469  -25.176 7.675   1.00 97.04 83  A 1 
ATOM 688  C C   . LYS A 1 83  ? -3.326  -24.498 8.420   1.00 97.23 83  A 1 
ATOM 689  O O   . LYS A 1 83  ? -2.232  -24.342 7.878   1.00 97.09 83  A 1 
ATOM 690  C CB  . LYS A 1 83  ? -5.468  -24.107 7.218   1.00 96.89 83  A 1 
ATOM 691  C CG  . LYS A 1 83  ? -6.546  -24.659 6.286   1.00 96.19 83  A 1 
ATOM 692  C CD  . LYS A 1 83  ? -7.394  -23.502 5.751   1.00 95.07 83  A 1 
ATOM 693  C CE  . LYS A 1 83  ? -8.459  -24.063 4.823   1.00 92.16 83  A 1 
ATOM 694  N NZ  . LYS A 1 83  ? -9.249  -22.991 4.195   1.00 88.46 83  A 1 
ATOM 695  N N   . PHE A 1 84  ? -3.564  -24.126 9.675   1.00 97.13 84  A 1 
ATOM 696  C CA  . PHE A 1 84  ? -2.540  -23.527 10.524  1.00 97.28 84  A 1 
ATOM 697  C C   . PHE A 1 84  ? -1.374  -24.487 10.781  1.00 97.50 84  A 1 
ATOM 698  O O   . PHE A 1 84  ? -0.218  -24.090 10.652  1.00 97.44 84  A 1 
ATOM 699  C CB  . PHE A 1 84  ? -3.172  -23.069 11.839  1.00 97.24 84  A 1 
ATOM 700  C CG  . PHE A 1 84  ? -2.190  -22.329 12.718  1.00 97.40 84  A 1 
ATOM 701  C CD1 . PHE A 1 84  ? -1.487  -23.006 13.732  1.00 96.61 84  A 1 
ATOM 702  C CD2 . PHE A 1 84  ? -1.951  -20.962 12.494  1.00 96.78 84  A 1 
ATOM 703  C CE1 . PHE A 1 84  ? -0.553  -22.316 14.523  1.00 96.47 84  A 1 
ATOM 704  C CE2 . PHE A 1 84  ? -1.019  -20.271 13.285  1.00 96.36 84  A 1 
ATOM 705  C CZ  . PHE A 1 84  ? -0.319  -20.946 14.302  1.00 96.68 84  A 1 
ATOM 706  N N   . ALA A 1 85  ? -1.658  -25.753 11.086  1.00 97.42 85  A 1 
ATOM 707  C CA  . ALA A 1 85  ? -0.628  -26.771 11.272  1.00 97.46 85  A 1 
ATOM 708  C C   . ALA A 1 85  ? 0.205   -26.978 9.995   1.00 97.58 85  A 1 
ATOM 709  O O   . ALA A 1 85  ? 1.430   -26.971 10.063  1.00 97.25 85  A 1 
ATOM 710  C CB  . ALA A 1 85  ? -1.294  -28.066 11.743  1.00 97.21 85  A 1 
ATOM 711  N N   . ALA A 1 86  ? -0.442  -27.057 8.829   1.00 97.39 86  A 1 
ATOM 712  C CA  . ALA A 1 86  ? 0.242   -27.158 7.539   1.00 97.38 86  A 1 
ATOM 713  C C   . ALA A 1 86  ? 1.134   -25.940 7.252   1.00 97.47 86  A 1 
ATOM 714  O O   . ALA A 1 86  ? 2.244   -26.080 6.732   1.00 97.18 86  A 1 
ATOM 715  C CB  . ALA A 1 86  ? -0.823  -27.340 6.448   1.00 97.36 86  A 1 
ATOM 716  N N   . PHE A 1 87  ? 0.685   -24.739 7.634   1.00 97.58 87  A 1 
ATOM 717  C CA  . PHE A 1 87  ? 1.512   -23.540 7.546   1.00 97.46 87  A 1 
ATOM 718  C C   . PHE A 1 87  ? 2.708   -23.594 8.500   1.00 97.67 87  A 1 
ATOM 719  O O   . PHE A 1 87  ? 3.824   -23.341 8.060   1.00 97.45 87  A 1 
ATOM 720  C CB  . PHE A 1 87  ? 0.662   -22.287 7.777   1.00 97.02 87  A 1 
ATOM 721  C CG  . PHE A 1 87  ? 1.473   -21.006 7.744   1.00 96.14 87  A 1 
ATOM 722  C CD1 . PHE A 1 87  ? 1.545   -20.187 8.885   1.00 93.43 87  A 1 
ATOM 723  C CD2 . PHE A 1 87  ? 2.205   -20.662 6.593   1.00 93.70 87  A 1 
ATOM 724  C CE1 . PHE A 1 87  ? 2.341   -19.030 8.875   1.00 92.29 87  A 1 
ATOM 725  C CE2 . PHE A 1 87  ? 3.010   -19.507 6.588   1.00 91.76 87  A 1 
ATOM 726  C CZ  . PHE A 1 87  ? 3.081   -18.692 7.730   1.00 91.87 87  A 1 
ATOM 727  N N   . CYS A 1 88  ? 2.530   -23.988 9.767   1.00 97.66 88  A 1 
ATOM 728  C CA  . CYS A 1 88  ? 3.641   -24.143 10.715  1.00 97.68 88  A 1 
ATOM 729  C C   . CYS A 1 88  ? 4.672   -25.174 10.236  1.00 97.65 88  A 1 
ATOM 730  O O   . CYS A 1 88  ? 5.870   -24.903 10.291  1.00 97.31 88  A 1 
ATOM 731  C CB  . CYS A 1 88  ? 3.092   -24.520 12.094  1.00 97.69 88  A 1 
ATOM 732  S SG  . CYS A 1 88  ? 2.194   -23.116 12.809  1.00 97.17 88  A 1 
ATOM 733  N N   . THR A 1 89  ? 4.205   -26.304 9.682   1.00 98.02 89  A 1 
ATOM 734  C CA  . THR A 1 89  ? 5.073   -27.310 9.043   1.00 97.87 89  A 1 
ATOM 735  C C   . THR A 1 89  ? 5.855   -26.725 7.867   1.00 97.85 89  A 1 
ATOM 736  O O   . THR A 1 89  ? 7.004   -27.085 7.652   1.00 97.13 89  A 1 
ATOM 737  C CB  . THR A 1 89  ? 4.242   -28.500 8.538   1.00 97.52 89  A 1 
ATOM 738  O OG1 . THR A 1 89  ? 3.506   -29.060 9.597   1.00 93.70 89  A 1 
ATOM 739  C CG2 . THR A 1 89  ? 5.088   -29.633 7.952   1.00 93.35 89  A 1 
ATOM 740  N N   . THR A 1 90  ? 5.260   -25.802 7.116   1.00 97.66 90  A 1 
ATOM 741  C CA  . THR A 1 90  ? 5.974   -25.095 6.044   1.00 97.65 90  A 1 
ATOM 742  C C   . THR A 1 90  ? 6.979   -24.094 6.616   1.00 97.61 90  A 1 
ATOM 743  O O   . THR A 1 90  ? 8.118   -24.041 6.170   1.00 96.95 90  A 1 
ATOM 744  C CB  . THR A 1 90  ? 4.981   -24.385 5.113   1.00 97.49 90  A 1 
ATOM 745  O OG1 . THR A 1 90  ? 4.068   -25.322 4.573   1.00 96.14 90  A 1 
ATOM 746  C CG2 . THR A 1 90  ? 5.659   -23.687 3.939   1.00 96.26 90  A 1 
ATOM 747  N N   . VAL A 1 91  ? 6.569   -23.301 7.618   1.00 97.56 91  A 1 
ATOM 748  C CA  . VAL A 1 91  ? 7.387   -22.223 8.195   1.00 97.30 91  A 1 
ATOM 749  C C   . VAL A 1 91  ? 8.674   -22.743 8.822   1.00 97.45 91  A 1 
ATOM 750  O O   . VAL A 1 91  ? 9.703   -22.109 8.640   1.00 96.64 91  A 1 
ATOM 751  C CB  . VAL A 1 91  ? 6.583   -21.403 9.220   1.00 95.78 91  A 1 
ATOM 752  C CG1 . VAL A 1 91  ? 7.444   -20.425 10.042  1.00 91.18 91  A 1 
ATOM 753  C CG2 . VAL A 1 91  ? 5.545   -20.541 8.503   1.00 91.95 91  A 1 
ATOM 754  N N   . GLN A 1 92  ? 8.634   -23.881 9.524   1.00 97.14 92  A 1 
ATOM 755  C CA  . GLN A 1 92  ? 9.815   -24.400 10.233  1.00 96.73 92  A 1 
ATOM 756  C C   . GLN A 1 92  ? 11.049  -24.567 9.327   1.00 96.80 92  A 1 
ATOM 757  O O   . GLN A 1 92  ? 12.172  -24.389 9.785   1.00 95.86 92  A 1 
ATOM 758  C CB  . GLN A 1 92  ? 9.464   -25.712 10.958  1.00 94.76 92  A 1 
ATOM 759  C CG  . GLN A 1 92  ? 9.200   -26.873 9.985   1.00 91.71 92  A 1 
ATOM 760  C CD  . GLN A 1 92  ? 8.868   -28.192 10.662  1.00 93.02 92  A 1 
ATOM 761  O OE1 . GLN A 1 92  ? 8.483   -28.287 11.822  1.00 86.99 92  A 1 
ATOM 762  N NE2 . GLN A 1 92  ? 9.010   -29.279 9.938   1.00 86.13 92  A 1 
ATOM 763  N N   . ASP A 1 93  ? 10.839  -24.824 8.036   1.00 96.43 93  A 1 
ATOM 764  C CA  . ASP A 1 93  ? 11.895  -25.080 7.048   1.00 95.89 93  A 1 
ATOM 765  C C   . ASP A 1 93  ? 12.234  -23.849 6.183   1.00 96.27 93  A 1 
ATOM 766  O O   . ASP A 1 93  ? 13.082  -23.914 5.288   1.00 94.71 93  A 1 
ATOM 767  C CB  . ASP A 1 93  ? 11.512  -26.314 6.211   1.00 94.84 93  A 1 
ATOM 768  C CG  . ASP A 1 93  ? 11.425  -27.603 7.042   1.00 93.09 93  A 1 
ATOM 769  O OD1 . ASP A 1 93  ? 12.274  -27.785 7.946   1.00 89.51 93  A 1 
ATOM 770  O OD2 . ASP A 1 93  ? 10.516  -28.417 6.774   1.00 88.94 93  A 1 
ATOM 771  N N   . LEU A 1 94  ? 11.620  -22.690 6.447   1.00 97.21 94  A 1 
ATOM 772  C CA  . LEU A 1 94  ? 11.803  -21.459 5.663   1.00 97.33 94  A 1 
ATOM 773  C C   . LEU A 1 94  ? 13.095  -20.689 5.996   1.00 97.33 94  A 1 
ATOM 774  O O   . LEU A 1 94  ? 13.084  -19.468 6.185   1.00 96.30 94  A 1 
ATOM 775  C CB  . LEU A 1 94  ? 10.554  -20.562 5.754   1.00 97.11 94  A 1 
ATOM 776  C CG  . LEU A 1 94  ? 9.271   -21.127 5.127   1.00 96.21 94  A 1 
ATOM 777  C CD1 . LEU A 1 94  ? 8.191   -20.044 5.198   1.00 94.51 94  A 1 
ATOM 778  C CD2 . LEU A 1 94  ? 9.440   -21.536 3.663   1.00 94.49 94  A 1 
ATOM 779  N N   . ILE A 1 95  ? 14.233  -21.379 6.049   1.00 97.02 95  A 1 
ATOM 780  C CA  . ILE A 1 95  ? 15.531  -20.741 6.286   1.00 96.86 95  A 1 
ATOM 781  C C   . ILE A 1 95  ? 15.801  -19.631 5.258   1.00 96.57 95  A 1 
ATOM 782  O O   . ILE A 1 95  ? 15.714  -19.829 4.053   1.00 95.31 95  A 1 
ATOM 783  C CB  . ILE A 1 95  ? 16.662  -21.788 6.372   1.00 96.19 95  A 1 
ATOM 784  C CG1 . ILE A 1 95  ? 17.965  -21.109 6.840   1.00 90.46 95  A 1 
ATOM 785  C CG2 . ILE A 1 95  ? 16.868  -22.552 5.043   1.00 89.96 95  A 1 
ATOM 786  C CD1 . ILE A 1 95  ? 19.084  -22.094 7.203   1.00 86.35 95  A 1 
ATOM 787  N N   . GLY A 1 96  ? 16.134  -18.425 5.738   1.00 95.84 96  A 1 
ATOM 788  C CA  . GLY A 1 96  ? 16.418  -17.257 4.898   1.00 95.04 96  A 1 
ATOM 789  C C   . GLY A 1 96  ? 15.188  -16.565 4.299   1.00 95.49 96  A 1 
ATOM 790  O O   . GLY A 1 96  ? 15.343  -15.506 3.691   1.00 94.06 96  A 1 
ATOM 791  N N   . SER A 1 97  ? 13.982  -17.099 4.479   1.00 95.98 97  A 1 
ATOM 792  C CA  . SER A 1 97  ? 12.753  -16.475 3.975   1.00 96.27 97  A 1 
ATOM 793  C C   . SER A 1 97  ? 12.310  -15.294 4.852   1.00 96.60 97  A 1 
ATOM 794  O O   . SER A 1 97  ? 12.289  -15.414 6.079   1.00 96.09 97  A 1 
ATOM 795  C CB  . SER A 1 97  ? 11.634  -17.507 3.899   1.00 95.92 97  A 1 
ATOM 796  O OG  . SER A 1 97  ? 10.454  -16.925 3.386   1.00 93.77 97  A 1 
ATOM 797  N N   . PRO A 1 98  ? 11.878  -14.168 4.252   1.00 96.18 98  A 1 
ATOM 798  C CA  . PRO A 1 98  ? 11.282  -13.079 5.018   1.00 95.91 98  A 1 
ATOM 799  C C   . PRO A 1 98  ? 9.995   -13.507 5.730   1.00 96.39 98  A 1 
ATOM 800  O O   . PRO A 1 98  ? 9.740   -13.040 6.837   1.00 95.82 98  A 1 
ATOM 801  C CB  . PRO A 1 98  ? 11.026  -11.967 4.000   1.00 94.86 98  A 1 
ATOM 802  C CG  . PRO A 1 98  ? 10.841  -12.719 2.683   1.00 92.90 98  A 1 
ATOM 803  C CD  . PRO A 1 98  ? 11.813  -13.887 2.825   1.00 95.12 98  A 1 
ATOM 804  N N   . VAL A 1 99  ? 9.225   -14.441 5.169   1.00 96.25 99  A 1 
ATOM 805  C CA  . VAL A 1 99  ? 7.985   -14.958 5.780   1.00 96.50 99  A 1 
ATOM 806  C C   . VAL A 1 99  ? 8.257   -15.639 7.122   1.00 96.84 99  A 1 
ATOM 807  O O   . VAL A 1 99  ? 7.453   -15.506 8.042   1.00 96.69 99  A 1 
ATOM 808  C CB  . VAL A 1 99  ? 7.257   -15.915 4.817   1.00 96.18 99  A 1 
ATOM 809  C CG1 . VAL A 1 99  ? 6.006   -16.554 5.439   1.00 95.05 99  A 1 
ATOM 810  C CG2 . VAL A 1 99  ? 6.816   -15.157 3.560   1.00 95.04 99  A 1 
ATOM 811  N N   . PHE A 1 100 ? 9.407   -16.291 7.278   1.00 97.26 100 A 1 
ATOM 812  C CA  . PHE A 1 100 ? 9.841   -16.836 8.566   1.00 97.41 100 A 1 
ATOM 813  C C   . PHE A 1 100 ? 9.985   -15.722 9.605   1.00 97.41 100 A 1 
ATOM 814  O O   . PHE A 1 100 ? 9.414   -15.794 10.689  1.00 97.14 100 A 1 
ATOM 815  C CB  . PHE A 1 100 ? 11.158  -17.594 8.385   1.00 97.32 100 A 1 
ATOM 816  C CG  . PHE A 1 100 ? 11.604  -18.340 9.629   1.00 97.09 100 A 1 
ATOM 817  C CD1 . PHE A 1 100 ? 12.518  -17.762 10.525  1.00 95.61 100 A 1 
ATOM 818  C CD2 . PHE A 1 100 ? 11.102  -19.627 9.885   1.00 95.83 100 A 1 
ATOM 819  C CE1 . PHE A 1 100 ? 12.933  -18.474 11.666  1.00 94.54 100 A 1 
ATOM 820  C CE2 . PHE A 1 100 ? 11.517  -20.340 11.023  1.00 94.60 100 A 1 
ATOM 821  C CZ  . PHE A 1 100 ? 12.432  -19.764 11.914  1.00 94.76 100 A 1 
ATOM 822  N N   . HIS A 1 101 ? 10.694  -14.655 9.248   1.00 97.33 101 A 1 
ATOM 823  C CA  . HIS A 1 101 ? 10.899  -13.520 10.149  1.00 97.21 101 A 1 
ATOM 824  C C   . HIS A 1 101 ? 9.595   -12.772 10.455  1.00 97.33 101 A 1 
ATOM 825  O O   . HIS A 1 101 ? 9.339   -12.456 11.616  1.00 96.95 101 A 1 
ATOM 826  C CB  . HIS A 1 101 ? 11.935  -12.567 9.546   1.00 96.81 101 A 1 
ATOM 827  C CG  . HIS A 1 101 ? 13.291  -13.170 9.284   1.00 95.82 101 A 1 
ATOM 828  N ND1 . HIS A 1 101 ? 14.144  -12.807 8.263   1.00 87.34 101 A 1 
ATOM 829  C CD2 . HIS A 1 101 ? 13.942  -14.133 10.013  1.00 86.94 101 A 1 
ATOM 830  C CE1 . HIS A 1 101 ? 15.266  -13.532 8.375   1.00 88.10 101 A 1 
ATOM 831  N NE2 . HIS A 1 101 ? 15.187  -14.353 9.430   1.00 89.42 101 A 1 
ATOM 832  N N   . TRP A 1 102 ? 8.758   -12.518 9.444   1.00 96.76 102 A 1 
ATOM 833  C CA  . TRP A 1 102 ? 7.482   -11.828 9.631   1.00 96.73 102 A 1 
ATOM 834  C C   . TRP A 1 102 ? 6.540   -12.608 10.539  1.00 96.95 102 A 1 
ATOM 835  O O   . TRP A 1 102 ? 6.018   -12.019 11.483  1.00 96.73 102 A 1 
ATOM 836  C CB  . TRP A 1 102 ? 6.817   -11.567 8.279   1.00 96.25 102 A 1 
ATOM 837  C CG  . TRP A 1 102 ? 7.594   -10.740 7.306   1.00 95.43 102 A 1 
ATOM 838  C CD1 . TRP A 1 102 ? 8.561   -9.837  7.582   1.00 92.50 102 A 1 
ATOM 839  C CD2 . TRP A 1 102 ? 7.467   -10.739 5.851   1.00 94.08 102 A 1 
ATOM 840  N NE1 . TRP A 1 102 ? 9.044   -9.289  6.411   1.00 91.12 102 A 1 
ATOM 841  C CE2 . TRP A 1 102 ? 8.405   -9.811  5.315   1.00 92.86 102 A 1 
ATOM 842  C CE3 . TRP A 1 102 ? 6.653   -11.436 4.938   1.00 90.26 102 A 1 
ATOM 843  C CZ2 . TRP A 1 102 ? 8.529   -9.585  3.936   1.00 90.22 102 A 1 
ATOM 844  C CZ3 . TRP A 1 102 ? 6.768   -11.217 3.558   1.00 88.44 102 A 1 
ATOM 845  C CH2 . TRP A 1 102 ? 7.703   -10.299 3.054   1.00 88.10 102 A 1 
ATOM 846  N N   . ALA A 1 103 ? 6.393   -13.918 10.333  1.00 96.80 103 A 1 
ATOM 847  C CA  . ALA A 1 103 ? 5.550   -14.748 11.188  1.00 96.98 103 A 1 
ATOM 848  C C   . ALA A 1 103 ? 5.993   -14.690 12.661  1.00 97.24 103 A 1 
ATOM 849  O O   . ALA A 1 103 ? 5.161   -14.559 13.558  1.00 97.09 103 A 1 
ATOM 850  C CB  . ALA A 1 103 ? 5.570   -16.181 10.640  1.00 96.94 103 A 1 
ATOM 851  N N   . HIS A 1 104 ? 7.293   -14.711 12.928  1.00 97.53 104 A 1 
ATOM 852  C CA  . HIS A 1 104 ? 7.805   -14.597 14.297  1.00 97.59 104 A 1 
ATOM 853  C C   . HIS A 1 104 ? 7.675   -13.177 14.869  1.00 97.40 104 A 1 
ATOM 854  O O   . HIS A 1 104 ? 7.351   -13.034 16.047  1.00 97.11 104 A 1 
ATOM 855  C CB  . HIS A 1 104 ? 9.252   -15.089 14.355  1.00 97.69 104 A 1 
ATOM 856  C CG  . HIS A 1 104 ? 9.376   -16.575 14.168  1.00 97.65 104 A 1 
ATOM 857  N ND1 . HIS A 1 104 ? 9.440   -17.229 12.961  1.00 91.84 104 A 1 
ATOM 858  C CD2 . HIS A 1 104 ? 9.453   -17.526 15.148  1.00 93.38 104 A 1 
ATOM 859  C CE1 . HIS A 1 104 ? 9.550   -18.543 13.205  1.00 94.58 104 A 1 
ATOM 860  N NE2 . HIS A 1 104 ? 9.568   -18.768 14.521  1.00 95.22 104 A 1 
ATOM 861  N N   . LEU A 1 105 ? 7.867   -12.127 14.062  1.00 97.45 105 A 1 
ATOM 862  C CA  . LEU A 1 105 ? 7.602   -10.746 14.486  1.00 97.28 105 A 1 
ATOM 863  C C   . LEU A 1 105 ? 6.113   -10.538 14.794  1.00 97.22 105 A 1 
ATOM 864  O O   . LEU A 1 105 ? 5.782   -9.951  15.820  1.00 96.95 105 A 1 
ATOM 865  C CB  . LEU A 1 105 ? 8.059   -9.745  13.405  1.00 97.29 105 A 1 
ATOM 866  C CG  . LEU A 1 105 ? 9.580   -9.556  13.282  1.00 96.64 105 A 1 
ATOM 867  C CD1 . LEU A 1 105 ? 9.893   -8.696  12.053  1.00 95.47 105 A 1 
ATOM 868  C CD2 . LEU A 1 105 ? 10.177  -8.863  14.506  1.00 95.29 105 A 1 
ATOM 869  N N   . GLU A 1 106 ? 5.225   -11.052 13.950  1.00 97.18 106 A 1 
ATOM 870  C CA  . GLU A 1 106 ? 3.777   -11.005 14.161  1.00 96.99 106 A 1 
ATOM 871  C C   . GLU A 1 106 ? 3.389   -11.733 15.457  1.00 97.13 106 A 1 
ATOM 872  O O   . GLU A 1 106 ? 2.671   -11.167 16.284  1.00 96.77 106 A 1 
ATOM 873  C CB  . GLU A 1 106 ? 3.049   -11.614 12.946  1.00 96.73 106 A 1 
ATOM 874  C CG  . GLU A 1 106 ? 3.104   -10.733 11.681  1.00 95.29 106 A 1 
ATOM 875  C CD  . GLU A 1 106 ? 2.602   -11.429 10.394  1.00 94.77 106 A 1 
ATOM 876  O OE1 . GLU A 1 106 ? 2.710   -10.814 9.309   1.00 89.69 106 A 1 
ATOM 877  O OE2 . GLU A 1 106 ? 2.099   -12.578 10.449  1.00 90.95 106 A 1 
ATOM 878  N N   . LEU A 1 107 ? 3.913   -12.945 15.692  1.00 97.32 107 A 1 
ATOM 879  C CA  . LEU A 1 107 ? 3.677   -13.679 16.939  1.00 97.38 107 A 1 
ATOM 880  C C   . LEU A 1 107 ? 4.195   -12.926 18.165  1.00 97.37 107 A 1 
ATOM 881  O O   . LEU A 1 107 ? 3.487   -12.830 19.166  1.00 96.96 107 A 1 
ATOM 882  C CB  . LEU A 1 107 ? 4.333   -15.071 16.891  1.00 97.18 107 A 1 
ATOM 883  C CG  . LEU A 1 107 ? 3.580   -16.127 16.070  1.00 95.33 107 A 1 
ATOM 884  C CD1 . LEU A 1 107 ? 4.341   -17.451 16.187  1.00 93.76 107 A 1 
ATOM 885  C CD2 . LEU A 1 107 ? 2.155   -16.367 16.571  1.00 93.70 107 A 1 
ATOM 886  N N   . LYS A 1 108 ? 5.403   -12.381 18.092  1.00 97.49 108 A 1 
ATOM 887  C CA  . LYS A 1 108 ? 5.992   -11.614 19.191  1.00 97.27 108 A 1 
ATOM 888  C C   . LYS A 1 108 ? 5.184   -10.352 19.483  1.00 97.32 108 A 1 
ATOM 889  O O   . LYS A 1 108 ? 4.791   -10.126 20.624  1.00 96.84 108 A 1 
ATOM 890  C CB  . LYS A 1 108 ? 7.463   -11.319 18.860  1.00 96.78 108 A 1 
ATOM 891  C CG  . LYS A 1 108 ? 8.136   -10.503 19.967  1.00 94.31 108 A 1 
ATOM 892  C CD  . LYS A 1 108 ? 9.647   -10.405 19.734  1.00 91.48 108 A 1 
ATOM 893  C CE  . LYS A 1 108 ? 10.252  -9.551  20.849  1.00 83.61 108 A 1 
ATOM 894  N NZ  . LYS A 1 108 ? 11.712  -9.789  20.993  1.00 76.73 108 A 1 
ATOM 895  N N   . ASN A 1 109 ? 4.907   -9.557  18.457  1.00 97.09 109 A 1 
ATOM 896  C CA  . ASN A 1 109 ? 4.339   -8.224  18.618  1.00 96.82 109 A 1 
ATOM 897  C C   . ASN A 1 109 ? 2.854   -8.255  18.984  1.00 97.06 109 A 1 
ATOM 898  O O   . ASN A 1 109 ? 2.426   -7.465  19.818  1.00 96.44 109 A 1 
ATOM 899  C CB  . ASN A 1 109 ? 4.603   -7.409  17.341  1.00 96.45 109 A 1 
ATOM 900  C CG  . ASN A 1 109 ? 6.078   -7.081  17.130  1.00 95.23 109 A 1 
ATOM 901  O OD1 . ASN A 1 109 ? 6.913   -7.240  18.008  1.00 89.63 109 A 1 
ATOM 902  N ND2 . ASN A 1 109 ? 6.446   -6.588  15.971  1.00 89.32 109 A 1 
ATOM 903  N N   . TYR A 1 110 ? 2.070   -9.161  18.391  1.00 97.32 110 A 1 
ATOM 904  C CA  . TYR A 1 110 ? 0.616   -9.179  18.580  1.00 97.41 110 A 1 
ATOM 905  C C   . TYR A 1 110 ? 0.134   -10.234 19.575  1.00 97.53 110 A 1 
ATOM 906  O O   . TYR A 1 110 ? -0.930  -10.061 20.169  1.00 96.79 110 A 1 
ATOM 907  C CB  . TYR A 1 110 ? -0.072  -9.331  17.222  1.00 97.27 110 A 1 
ATOM 908  C CG  . TYR A 1 110 ? 0.257   -8.212  16.249  1.00 97.13 110 A 1 
ATOM 909  C CD1 . TYR A 1 110 ? -0.274  -6.922  16.453  1.00 96.05 110 A 1 
ATOM 910  C CD2 . TYR A 1 110 ? 1.104   -8.453  15.152  1.00 96.09 110 A 1 
ATOM 911  C CE1 . TYR A 1 110 ? 0.040   -5.880  15.562  1.00 95.34 110 A 1 
ATOM 912  C CE2 . TYR A 1 110 ? 1.421   -7.412  14.258  1.00 95.45 110 A 1 
ATOM 913  C CZ  . TYR A 1 110 ? 0.888   -6.124  14.460  1.00 95.63 110 A 1 
ATOM 914  O OH  . TYR A 1 110 ? 1.191   -5.126  13.595  1.00 94.30 110 A 1 
ATOM 915  N N   . PHE A 1 111 ? 0.919   -11.286 19.796  1.00 97.28 111 A 1 
ATOM 916  C CA  . PHE A 1 111 ? 0.521   -12.424 20.625  1.00 97.38 111 A 1 
ATOM 917  C C   . PHE A 1 111 ? 1.457   -12.689 21.812  1.00 97.48 111 A 1 
ATOM 918  O O   . PHE A 1 111 ? 1.185   -13.586 22.607  1.00 96.57 111 A 1 
ATOM 919  C CB  . PHE A 1 111 ? 0.342   -13.666 19.742  1.00 97.35 111 A 1 
ATOM 920  C CG  . PHE A 1 111 ? -0.653  -13.478 18.610  1.00 97.50 111 A 1 
ATOM 921  C CD1 . PHE A 1 111 ? -2.027  -13.655 18.852  1.00 96.85 111 A 1 
ATOM 922  C CD2 . PHE A 1 111 ? -0.215  -13.095 17.329  1.00 96.95 111 A 1 
ATOM 923  C CE1 . PHE A 1 111 ? -2.957  -13.453 17.820  1.00 96.54 111 A 1 
ATOM 924  C CE2 . PHE A 1 111 ? -1.149  -12.889 16.296  1.00 96.59 111 A 1 
ATOM 925  C CZ  . PHE A 1 111 ? -2.519  -13.067 16.542  1.00 96.78 111 A 1 
ATOM 926  N N   . GLY A 1 112 ? 2.552   -11.928 21.957  1.00 97.25 112 A 1 
ATOM 927  C CA  . GLY A 1 112 ? 3.509   -12.109 23.052  1.00 97.03 112 A 1 
ATOM 928  C C   . GLY A 1 112 ? 4.217   -13.468 23.047  1.00 97.08 112 A 1 
ATOM 929  O O   . GLY A 1 112 ? 4.716   -13.911 24.079  1.00 95.89 112 A 1 
ATOM 930  N N   . PHE A 1 113 ? 4.234   -14.161 21.916  1.00 96.66 113 A 1 
ATOM 931  C CA  . PHE A 1 113 ? 4.890   -15.459 21.765  1.00 96.23 113 A 1 
ATOM 932  C C   . PHE A 1 113 ? 6.294   -15.284 21.178  1.00 95.72 113 A 1 
ATOM 933  O O   . PHE A 1 113 ? 6.450   -14.852 20.037  1.00 94.66 113 A 1 
ATOM 934  C CB  . PHE A 1 113 ? 4.015   -16.384 20.910  1.00 95.98 113 A 1 
ATOM 935  C CG  . PHE A 1 113 ? 4.606   -17.766 20.710  1.00 95.28 113 A 1 
ATOM 936  C CD1 . PHE A 1 113 ? 5.440   -18.027 19.608  1.00 92.46 113 A 1 
ATOM 937  C CD2 . PHE A 1 113 ? 4.339   -18.796 21.632  1.00 92.50 113 A 1 
ATOM 938  C CE1 . PHE A 1 113 ? 6.003   -19.303 19.428  1.00 91.11 113 A 1 
ATOM 939  C CE2 . PHE A 1 113 ? 4.898   -20.074 21.449  1.00 91.09 113 A 1 
ATOM 940  C CZ  . PHE A 1 113 ? 5.730   -20.327 20.347  1.00 91.32 113 A 1 
ATOM 941  N N   . GLU A 1 114 ? 7.315   -15.660 21.945  1.00 94.40 114 A 1 
ATOM 942  C CA  . GLU A 1 114 ? 8.730   -15.539 21.545  1.00 92.73 114 A 1 
ATOM 943  C C   . GLU A 1 114 ? 9.398   -16.885 21.184  1.00 91.92 114 A 1 
ATOM 944  O O   . GLU A 1 114 ? 10.621  -16.976 21.043  1.00 86.69 114 A 1 
ATOM 945  C CB  . GLU A 1 114 ? 9.536   -14.822 22.638  1.00 89.67 114 A 1 
ATOM 946  C CG  . GLU A 1 114 ? 9.030   -13.416 22.998  1.00 85.95 114 A 1 
ATOM 947  C CD  . GLU A 1 114 ? 10.092  -12.635 23.781  1.00 83.26 114 A 1 
ATOM 948  O OE1 . GLU A 1 114 ? 10.330  -11.453 23.426  1.00 76.28 114 A 1 
ATOM 949  O OE2 . GLU A 1 114 ? 10.742  -13.238 24.667  1.00 76.34 114 A 1 
ATOM 950  N N   . GLY A 1 115 ? 8.614   -17.960 21.081  1.00 94.07 115 A 1 
ATOM 951  C CA  . GLY A 1 115 ? 9.122   -19.278 20.692  1.00 94.42 115 A 1 
ATOM 952  C C   . GLY A 1 115 ? 9.357   -19.400 19.183  1.00 95.80 115 A 1 
ATOM 953  O O   . GLY A 1 115 ? 8.858   -18.603 18.391  1.00 94.53 115 A 1 
ATOM 954  N N   . VAL A 1 116 ? 10.084  -20.442 18.789  1.00 96.62 116 A 1 
ATOM 955  C CA  . VAL A 1 116 ? 10.261  -20.798 17.373  1.00 97.14 116 A 1 
ATOM 956  C C   . VAL A 1 116 ? 9.060   -21.618 16.912  1.00 97.57 116 A 1 
ATOM 957  O O   . VAL A 1 116 ? 8.645   -22.539 17.611  1.00 96.73 116 A 1 
ATOM 958  C CB  . VAL A 1 116 ? 11.582  -21.557 17.148  1.00 96.02 116 A 1 
ATOM 959  C CG1 . VAL A 1 116 ? 11.804  -21.917 15.673  1.00 91.99 116 A 1 
ATOM 960  C CG2 . VAL A 1 116 ? 12.783  -20.713 17.602  1.00 92.25 116 A 1 
ATOM 961  N N   . ILE A 1 117 ? 8.510   -21.285 15.751  1.00 96.97 117 A 1 
ATOM 962  C CA  . ILE A 1 117 ? 7.421   -22.041 15.125  1.00 97.20 117 A 1 
ATOM 963  C C   . ILE A 1 117 ? 7.970   -23.388 14.646  1.00 97.19 117 A 1 
ATOM 964  O O   . ILE A 1 117 ? 8.933   -23.416 13.883  1.00 96.68 117 A 1 
ATOM 965  C CB  . ILE A 1 117 ? 6.792   -21.253 13.950  1.00 97.17 117 A 1 
ATOM 966  C CG1 . ILE A 1 117 ? 6.209   -19.895 14.408  1.00 96.26 117 A 1 
ATOM 967  C CG2 . ILE A 1 117 ? 5.685   -22.091 13.276  1.00 95.92 117 A 1 
ATOM 968  C CD1 . ILE A 1 117 ? 5.907   -18.933 13.247  1.00 94.84 117 A 1 
ATOM 969  N N   . THR A 1 118 ? 7.333   -24.478 15.058  1.00 97.23 118 A 1 
ATOM 970  C CA  . THR A 1 118 ? 7.590   -25.834 14.562  1.00 97.18 118 A 1 
ATOM 971  C C   . THR A 1 118 ? 6.273   -26.563 14.289  1.00 97.40 118 A 1 
ATOM 972  O O   . THR A 1 118 ? 5.206   -26.125 14.733  1.00 97.19 118 A 1 
ATOM 973  C CB  . THR A 1 118 ? 8.487   -26.666 15.505  1.00 96.87 118 A 1 
ATOM 974  O OG1 . THR A 1 118 ? 7.765   -27.236 16.579  1.00 95.34 118 A 1 
ATOM 975  C CG2 . THR A 1 118 ? 9.668   -25.895 16.092  1.00 94.20 118 A 1 
ATOM 976  N N   . ALA A 1 119 ? 6.334   -27.679 13.578  1.00 96.59 119 A 1 
ATOM 977  C CA  . ALA A 1 119 ? 5.167   -28.531 13.362  1.00 96.42 119 A 1 
ATOM 978  C C   . ALA A 1 119 ? 4.597   -29.062 14.691  1.00 96.84 119 A 1 
ATOM 979  O O   . ALA A 1 119 ? 3.386   -29.078 14.894  1.00 96.19 119 A 1 
ATOM 980  C CB  . ALA A 1 119 ? 5.578   -29.673 12.428  1.00 95.78 119 A 1 
ATOM 981  N N   . GLU A 1 120 ? 5.471   -29.423 15.634  1.00 96.97 120 A 1 
ATOM 982  C CA  . GLU A 1 120 ? 5.095   -30.026 16.915  1.00 96.95 120 A 1 
ATOM 983  C C   . GLU A 1 120 ? 4.392   -29.038 17.848  1.00 97.35 120 A 1 
ATOM 984  O O   . GLU A 1 120 ? 3.508   -29.423 18.611  1.00 96.56 120 A 1 
ATOM 985  C CB  . GLU A 1 120 ? 6.326   -30.585 17.655  1.00 96.21 120 A 1 
ATOM 986  C CG  . GLU A 1 120 ? 7.164   -31.614 16.873  1.00 82.94 120 A 1 
ATOM 987  C CD  . GLU A 1 120 ? 8.041   -30.998 15.772  1.00 77.58 120 A 1 
ATOM 988  O OE1 . GLU A 1 120 ? 8.483   -31.762 14.896  1.00 68.38 120 A 1 
ATOM 989  O OE2 . GLU A 1 120 ? 8.229   -29.755 15.798  1.00 69.46 120 A 1 
ATOM 990  N N   . ASN A 1 121 ? 4.787   -27.756 17.816  1.00 97.49 121 A 1 
ATOM 991  C CA  . ASN A 1 121 ? 4.186   -26.747 18.680  1.00 97.43 121 A 1 
ATOM 992  C C   . ASN A 1 121 ? 3.011   -25.994 18.039  1.00 97.95 121 A 1 
ATOM 993  O O   . ASN A 1 121 ? 2.392   -25.174 18.723  1.00 97.49 121 A 1 
ATOM 994  C CB  . ASN A 1 121 ? 5.274   -25.849 19.296  1.00 96.50 121 A 1 
ATOM 995  C CG  . ASN A 1 121 ? 5.909   -24.846 18.349  1.00 96.62 121 A 1 
ATOM 996  O OD1 . ASN A 1 121 ? 5.436   -24.539 17.273  1.00 93.59 121 A 1 
ATOM 997  N ND2 . ASN A 1 121 ? 7.008   -24.258 18.764  1.00 93.17 121 A 1 
ATOM 998  N N   . ALA A 1 122 ? 2.660   -26.287 16.787  1.00 97.55 122 A 1 
ATOM 999  C CA  . ALA A 1 122 ? 1.558   -25.645 16.076  1.00 97.65 122 A 1 
ATOM 1000 C C   . ALA A 1 122 ? 0.225   -25.655 16.855  1.00 97.87 122 A 1 
ATOM 1001 O O   . ALA A 1 122 ? -0.369  -24.580 16.985  1.00 97.72 122 A 1 
ATOM 1002 C CB  . ALA A 1 122 ? 1.424   -26.256 14.677  1.00 97.36 122 A 1 
ATOM 1003 N N   . PRO A 1 123 ? -0.224  -26.771 17.463  1.00 97.84 123 A 1 
ATOM 1004 C CA  . PRO A 1 123 ? -1.459  -26.774 18.258  1.00 97.74 123 A 1 
ATOM 1005 C C   . PRO A 1 123 ? -1.399  -25.809 19.446  1.00 97.86 123 A 1 
ATOM 1006 O O   . PRO A 1 123 ? -2.338  -25.056 19.696  1.00 97.56 123 A 1 
ATOM 1007 C CB  . PRO A 1 123 ? -1.659  -28.222 18.717  1.00 97.35 123 A 1 
ATOM 1008 C CG  . PRO A 1 123 ? -0.889  -29.042 17.685  1.00 95.93 123 A 1 
ATOM 1009 C CD  . PRO A 1 123 ? 0.291   -28.134 17.359  1.00 97.61 123 A 1 
ATOM 1010 N N   . ARG A 1 124 ? -0.258  -25.758 20.137  1.00 98.15 124 A 1 
ATOM 1011 C CA  . ARG A 1 124 ? -0.039  -24.852 21.270  1.00 98.05 124 A 1 
ATOM 1012 C C   . ARG A 1 124 ? -0.057  -23.387 20.838  1.00 98.29 124 A 1 
ATOM 1013 O O   . ARG A 1 124 ? -0.617  -22.552 21.546  1.00 97.84 124 A 1 
ATOM 1014 C CB  . ARG A 1 124 ? 1.278   -25.223 21.966  1.00 97.27 124 A 1 
ATOM 1015 C CG  . ARG A 1 124 ? 1.572   -24.308 23.161  1.00 89.49 124 A 1 
ATOM 1016 C CD  . ARG A 1 124 ? 2.919   -24.658 23.789  1.00 85.21 124 A 1 
ATOM 1017 N NE  . ARG A 1 124 ? 3.287   -23.672 24.824  1.00 72.22 124 A 1 
ATOM 1018 C CZ  . ARG A 1 124 ? 4.446   -23.591 25.446  1.00 64.42 124 A 1 
ATOM 1019 N NH1 . ARG A 1 124 ? 5.410   -24.443 25.223  1.00 57.49 124 A 1 
ATOM 1020 N NH2 . ARG A 1 124 ? 4.660   -22.637 26.307  1.00 54.14 124 A 1 
ATOM 1021 N N   . ILE A 1 125 ? 0.567   -23.059 19.707  1.00 97.94 125 A 1 
ATOM 1022 C CA  . ILE A 1 125 ? 0.557   -21.697 19.150  1.00 98.05 125 A 1 
ATOM 1023 C C   . ILE A 1 125 ? -0.866  -21.315 18.743  1.00 98.15 125 A 1 
ATOM 1024 O O   . ILE A 1 125 ? -1.316  -20.223 19.081  1.00 97.97 125 A 1 
ATOM 1025 C CB  . ILE A 1 125 ? 1.544   -21.561 17.969  1.00 97.99 125 A 1 
ATOM 1026 C CG1 . ILE A 1 125 ? 3.001   -21.772 18.443  1.00 97.33 125 A 1 
ATOM 1027 C CG2 . ILE A 1 125 ? 1.419   -20.170 17.314  1.00 97.37 125 A 1 
ATOM 1028 C CD1 . ILE A 1 125 ? 4.011   -21.888 17.294  1.00 95.73 125 A 1 
ATOM 1029 N N   . PHE A 1 126 ? -1.591  -22.216 18.084  1.00 98.14 126 A 1 
ATOM 1030 C CA  . PHE A 1 126 ? -2.980  -22.003 17.677  1.00 98.13 126 A 1 
ATOM 1031 C C   . PHE A 1 126 ? -3.873  -21.668 18.880  1.00 98.12 126 A 1 
ATOM 1032 O O   . PHE A 1 126 ? -4.551  -20.643 18.881  1.00 97.88 126 A 1 
ATOM 1033 C CB  . PHE A 1 126 ? -3.479  -23.250 16.934  1.00 98.02 126 A 1 
ATOM 1034 C CG  . PHE A 1 126 ? -4.858  -23.088 16.332  1.00 98.00 126 A 1 
ATOM 1035 C CD1 . PHE A 1 126 ? -5.994  -23.570 17.009  1.00 97.01 126 A 1 
ATOM 1036 C CD2 . PHE A 1 126 ? -5.005  -22.469 15.079  1.00 97.23 126 A 1 
ATOM 1037 C CE1 . PHE A 1 126 ? -7.271  -23.429 16.433  1.00 96.71 126 A 1 
ATOM 1038 C CE2 . PHE A 1 126 ? -6.280  -22.331 14.503  1.00 96.78 126 A 1 
ATOM 1039 C CZ  . PHE A 1 126 ? -7.415  -22.809 15.178  1.00 96.99 126 A 1 
ATOM 1040 N N   . GLU A 1 127 ? -3.819  -22.478 19.941  1.00 97.67 127 A 1 
ATOM 1041 C CA  . GLU A 1 127 ? -4.567  -22.227 21.175  1.00 97.47 127 A 1 
ATOM 1042 C C   . GLU A 1 127 ? -4.165  -20.915 21.857  1.00 97.61 127 A 1 
ATOM 1043 O O   . GLU A 1 127 ? -5.023  -20.166 22.321  1.00 97.20 127 A 1 
ATOM 1044 C CB  . GLU A 1 127 ? -4.326  -23.361 22.171  1.00 96.94 127 A 1 
ATOM 1045 C CG  . GLU A 1 127 ? -5.027  -24.675 21.802  1.00 83.79 127 A 1 
ATOM 1046 C CD  . GLU A 1 127 ? -4.734  -25.785 22.826  1.00 78.81 127 A 1 
ATOM 1047 O OE1 . GLU A 1 127 ? -5.096  -26.941 22.538  1.00 70.17 127 A 1 
ATOM 1048 O OE2 . GLU A 1 127 ? -4.180  -25.462 23.909  1.00 71.96 127 A 1 
ATOM 1049 N N   . HIS A 1 128 ? -2.866  -20.628 21.939  1.00 97.83 128 A 1 
ATOM 1050 C CA  . HIS A 1 128 ? -2.355  -19.399 22.547  1.00 97.95 128 A 1 
ATOM 1051 C C   . HIS A 1 128 ? -2.850  -18.150 21.809  1.00 98.12 128 A 1 
ATOM 1052 O O   . HIS A 1 128 ? -3.385  -17.234 22.436  1.00 97.73 128 A 1 
ATOM 1053 C CB  . HIS A 1 128 ? -0.822  -19.452 22.582  1.00 97.73 128 A 1 
ATOM 1054 C CG  . HIS A 1 128 ? -0.202  -18.184 23.112  1.00 97.53 128 A 1 
ATOM 1055 N ND1 . HIS A 1 128 ? -0.038  -17.849 24.443  1.00 90.59 128 A 1 
ATOM 1056 C CD2 . HIS A 1 128 ? 0.278   -17.152 22.356  1.00 91.21 128 A 1 
ATOM 1057 C CE1 . HIS A 1 128 ? 0.532   -16.636 24.478  1.00 92.29 128 A 1 
ATOM 1058 N NE2 . HIS A 1 128 ? 0.736   -16.181 23.234  1.00 93.57 128 A 1 
ATOM 1059 N N   . CYS A 1 129 ? -2.719  -18.128 20.490  1.00 98.08 129 A 1 
ATOM 1060 C CA  . CYS A 1 129 ? -3.156  -17.001 19.673  1.00 98.02 129 A 1 
ATOM 1061 C C   . CYS A 1 129 ? -4.673  -16.808 19.743  1.00 98.05 129 A 1 
ATOM 1062 O O   . CYS A 1 129 ? -5.130  -15.680 19.913  1.00 97.79 129 A 1 
ATOM 1063 C CB  . CYS A 1 129 ? -2.700  -17.213 18.227  1.00 97.93 129 A 1 
ATOM 1064 S SG  . CYS A 1 129 ? -0.892  -17.139 18.118  1.00 97.37 129 A 1 
ATOM 1065 N N   . ASN A 1 130 ? -5.450  -17.885 19.689  1.00 98.11 130 A 1 
ATOM 1066 C CA  . ASN A 1 130 ? -6.911  -17.798 19.749  1.00 97.98 130 A 1 
ATOM 1067 C C   . ASN A 1 130 ? -7.408  -17.253 21.094  1.00 97.84 130 A 1 
ATOM 1068 O O   . ASN A 1 130 ? -8.271  -16.380 21.094  1.00 97.31 130 A 1 
ATOM 1069 C CB  . ASN A 1 130 ? -7.516  -19.160 19.406  1.00 97.81 130 A 1 
ATOM 1070 C CG  . ASN A 1 130 ? -7.337  -19.522 17.944  1.00 97.39 130 A 1 
ATOM 1071 O OD1 . ASN A 1 130 ? -6.958  -18.728 17.095  1.00 91.78 130 A 1 
ATOM 1072 N ND2 . ASN A 1 130 ? -7.632  -20.750 17.595  1.00 91.61 130 A 1 
ATOM 1073 N N   . LYS A 1 131 ? -6.792  -17.627 22.216  1.00 97.66 131 A 1 
ATOM 1074 C CA  . LYS A 1 131 ? -7.087  -17.016 23.528  1.00 97.33 131 A 1 
ATOM 1075 C C   . LYS A 1 131 ? -6.849  -15.503 23.545  1.00 97.55 131 A 1 
ATOM 1076 O O   . LYS A 1 131 ? -7.544  -14.775 24.243  1.00 96.55 131 A 1 
ATOM 1077 C CB  . LYS A 1 131 ? -6.222  -17.671 24.612  1.00 96.46 131 A 1 
ATOM 1078 C CG  . LYS A 1 131 ? -6.726  -19.071 24.977  1.00 83.44 131 A 1 
ATOM 1079 C CD  . LYS A 1 131 ? -5.738  -19.771 25.921  1.00 79.30 131 A 1 
ATOM 1080 C CE  . LYS A 1 131 ? -6.246  -21.188 26.181  1.00 68.88 131 A 1 
ATOM 1081 N NZ  . LYS A 1 131 ? -5.267  -22.003 26.943  1.00 58.64 131 A 1 
ATOM 1082 N N   . ILE A 1 132 ? -5.862  -15.024 22.799  1.00 97.76 132 A 1 
ATOM 1083 C CA  . ILE A 1 132 ? -5.592  -13.589 22.676  1.00 97.73 132 A 1 
ATOM 1084 C C   . ILE A 1 132 ? -6.616  -12.923 21.754  1.00 97.75 132 A 1 
ATOM 1085 O O   . ILE A 1 132 ? -7.120  -11.858 22.094  1.00 97.21 132 A 1 
ATOM 1086 C CB  . ILE A 1 132 ? -4.128  -13.364 22.242  1.00 97.55 132 A 1 
ATOM 1087 C CG1 . ILE A 1 132 ? -3.212  -13.766 23.421  1.00 95.88 132 A 1 
ATOM 1088 C CG2 . ILE A 1 132 ? -3.872  -11.905 21.826  1.00 96.42 132 A 1 
ATOM 1089 C CD1 . ILE A 1 132 ? -1.739  -13.850 23.055  1.00 85.89 132 A 1 
ATOM 1090 N N   . ILE A 1 133 ? -6.978  -13.565 20.645  1.00 97.78 133 A 1 
ATOM 1091 C CA  . ILE A 1 133 ? -7.999  -13.083 19.697  1.00 97.78 133 A 1 
ATOM 1092 C C   . ILE A 1 133 ? -9.380  -12.952 20.363  1.00 97.58 133 A 1 
ATOM 1093 O O   . ILE A 1 133 ? -10.147 -12.044 20.030  1.00 96.80 133 A 1 
ATOM 1094 C CB  . ILE A 1 133 ? -8.031  -14.020 18.464  1.00 97.67 133 A 1 
ATOM 1095 C CG1 . ILE A 1 133 ? -6.740  -13.830 17.632  1.00 97.07 133 A 1 
ATOM 1096 C CG2 . ILE A 1 133 ? -9.261  -13.774 17.575  1.00 97.00 133 A 1 
ATOM 1097 C CD1 . ILE A 1 133 ? -6.496  -14.925 16.586  1.00 95.41 133 A 1 
ATOM 1098 N N   . GLU A 1 134 ? -9.697  -13.810 21.322  1.00 97.38 134 A 1 
ATOM 1099 C CA  . GLU A 1 134 ? -10.949 -13.759 22.088  1.00 96.94 134 A 1 
ATOM 1100 C C   . GLU A 1 134 ? -11.090 -12.507 22.966  1.00 96.77 134 A 1 
ATOM 1101 O O   . GLU A 1 134 ? -12.220 -12.111 23.273  1.00 95.55 134 A 1 
ATOM 1102 C CB  . GLU A 1 134 ? -11.062 -15.022 22.954  1.00 96.21 134 A 1 
ATOM 1103 C CG  . GLU A 1 134 ? -11.470 -16.256 22.129  1.00 89.34 134 A 1 
ATOM 1104 C CD  . GLU A 1 134 ? -11.389 -17.573 22.925  1.00 85.94 134 A 1 
ATOM 1105 O OE1 . GLU A 1 134 ? -11.615 -18.633 22.292  1.00 77.37 134 A 1 
ATOM 1106 O OE2 . GLU A 1 134 ? -11.106 -17.528 24.144  1.00 78.75 134 A 1 
ATOM 1107 N N   . ARG A 1 135 ? -9.990  -11.832 23.338  1.00 96.99 135 A 1 
ATOM 1108 C CA  . ARG A 1 135 ? -10.042 -10.619 24.166  1.00 96.45 135 A 1 
ATOM 1109 C C   . ARG A 1 135 ? -10.819 -9.501  23.469  1.00 96.32 135 A 1 
ATOM 1110 O O   . ARG A 1 135 ? -10.723 -9.318  22.259  1.00 95.30 135 A 1 
ATOM 1111 C CB  . ARG A 1 135 ? -8.636  -10.106 24.503  1.00 95.70 135 A 1 
ATOM 1112 C CG  . ARG A 1 135 ? -7.701  -11.129 25.160  1.00 91.11 135 A 1 
ATOM 1113 C CD  . ARG A 1 135 ? -6.337  -10.511 25.511  1.00 89.05 135 A 1 
ATOM 1114 N NE  . ARG A 1 135 ? -5.826  -9.638  24.433  1.00 81.58 135 A 1 
ATOM 1115 C CZ  . ARG A 1 135 ? -4.639  -9.076  24.336  1.00 78.09 135 A 1 
ATOM 1116 N NH1 . ARG A 1 135 ? -3.678  -9.335  25.166  1.00 73.24 135 A 1 
ATOM 1117 N NH2 . ARG A 1 135 ? -4.412  -8.211  23.390  1.00 67.23 135 A 1 
ATOM 1118 N N   . GLU A 1 136 ? -11.526 -8.693  24.241  1.00 94.61 136 A 1 
ATOM 1119 C CA  . GLU A 1 136 ? -12.351 -7.601  23.704  1.00 93.72 136 A 1 
ATOM 1120 C C   . GLU A 1 136 ? -11.533 -6.537  22.956  1.00 93.91 136 A 1 
ATOM 1121 O O   . GLU A 1 136 ? -12.013 -5.976  21.970  1.00 91.62 136 A 1 
ATOM 1122 C CB  . GLU A 1 136 ? -13.149 -6.932  24.830  1.00 92.36 136 A 1 
ATOM 1123 C CG  . GLU A 1 136 ? -14.205 -7.870  25.438  1.00 81.35 136 A 1 
ATOM 1124 C CD  . GLU A 1 136 ? -15.127 -7.163  26.448  1.00 71.91 136 A 1 
ATOM 1125 O OE1 . GLU A 1 136 ? -16.175 -7.762  26.773  1.00 65.71 136 A 1 
ATOM 1126 O OE2 . GLU A 1 136 ? -14.796 -6.031  26.866  1.00 65.98 136 A 1 
ATOM 1127 N N   . ASP A 1 137 ? -10.306 -6.287  23.390  1.00 94.80 137 A 1 
ATOM 1128 C CA  . ASP A 1 137 ? -9.384  -5.319  22.793  1.00 93.95 137 A 1 
ATOM 1129 C C   . ASP A 1 137 ? -8.680  -5.824  21.522  1.00 94.81 137 A 1 
ATOM 1130 O O   . ASP A 1 137 ? -8.091  -5.020  20.785  1.00 93.53 137 A 1 
ATOM 1131 C CB  . ASP A 1 137 ? -8.364  -4.865  23.859  1.00 92.20 137 A 1 
ATOM 1132 C CG  . ASP A 1 137 ? -7.362  -5.961  24.281  1.00 90.11 137 A 1 
ATOM 1133 O OD1 . ASP A 1 137 ? -7.728  -7.153  24.320  1.00 87.74 137 A 1 
ATOM 1134 O OD2 . ASP A 1 137 ? -6.185  -5.647  24.566  1.00 86.30 137 A 1 
ATOM 1135 N N   . PHE A 1 138 ? -8.764  -7.127  21.230  1.00 95.75 138 A 1 
ATOM 1136 C CA  . PHE A 1 138 ? -8.190  -7.709  20.019  1.00 96.46 138 A 1 
ATOM 1137 C C   . PHE A 1 138 ? -9.163  -7.578  18.841  1.00 96.67 138 A 1 
ATOM 1138 O O   . PHE A 1 138 ? -9.926  -8.480  18.493  1.00 95.57 138 A 1 
ATOM 1139 C CB  . PHE A 1 138 ? -7.716  -9.146  20.269  1.00 96.51 138 A 1 
ATOM 1140 C CG  . PHE A 1 138 ? -6.688  -9.595  19.249  1.00 97.03 138 A 1 
ATOM 1141 C CD1 . PHE A 1 138 ? -7.080  -9.985  17.957  1.00 96.26 138 A 1 
ATOM 1142 C CD2 . PHE A 1 138 ? -5.318  -9.581  19.583  1.00 96.32 138 A 1 
ATOM 1143 C CE1 . PHE A 1 138 ? -6.113  -10.358 17.005  1.00 95.97 138 A 1 
ATOM 1144 C CE2 . PHE A 1 138 ? -4.351  -9.961  18.634  1.00 95.99 138 A 1 
ATOM 1145 C CZ  . PHE A 1 138 ? -4.749  -10.350 17.345  1.00 96.22 138 A 1 
ATOM 1146 N N   . ASN A 1 139 ? -9.143  -6.414  18.240  1.00 97.20 139 A 1 
ATOM 1147 C CA  . ASN A 1 139 ? -9.959  -6.034  17.095  1.00 96.94 139 A 1 
ATOM 1148 C C   . ASN A 1 139 ? -9.143  -5.143  16.148  1.00 96.99 139 A 1 
ATOM 1149 O O   . ASN A 1 139 ? -8.022  -4.730  16.470  1.00 96.53 139 A 1 
ATOM 1150 C CB  . ASN A 1 139 ? -11.243 -5.366  17.618  1.00 96.26 139 A 1 
ATOM 1151 C CG  . ASN A 1 139 ? -10.972 -4.185  18.533  1.00 95.58 139 A 1 
ATOM 1152 O OD1 . ASN A 1 139 ? -10.294 -3.229  18.178  1.00 92.32 139 A 1 
ATOM 1153 N ND2 . ASN A 1 139 ? -11.477 -4.223  19.744  1.00 91.48 139 A 1 
ATOM 1154 N N   . VAL A 1 140 ? -9.705  -4.805  14.992  1.00 97.15 140 A 1 
ATOM 1155 C CA  . VAL A 1 140 ? -9.013  -3.989  13.978  1.00 97.23 140 A 1 
ATOM 1156 C C   . VAL A 1 140 ? -8.500  -2.665  14.549  1.00 97.00 140 A 1 
ATOM 1157 O O   . VAL A 1 140 ? -7.354  -2.289  14.295  1.00 96.75 140 A 1 
ATOM 1158 C CB  . VAL A 1 140 ? -9.932  -3.758  12.765  1.00 97.01 140 A 1 
ATOM 1159 C CG1 . VAL A 1 140 ? -9.413  -2.665  11.823  1.00 95.64 140 A 1 
ATOM 1160 C CG2 . VAL A 1 140 ? -10.052 -5.054  11.956  1.00 95.71 140 A 1 
ATOM 1161 N N   . HIS A 1 141 ? -9.294  -1.963  15.356  1.00 96.07 141 A 1 
ATOM 1162 C CA  . HIS A 1 141 ? -8.850  -0.698  15.953  1.00 95.82 141 A 1 
ATOM 1163 C C   . HIS A 1 141 ? -7.704  -0.911  16.951  1.00 95.73 141 A 1 
ATOM 1164 O O   . HIS A 1 141 ? -6.769  -0.113  16.979  1.00 95.35 141 A 1 
ATOM 1165 C CB  . HIS A 1 141 ? -10.022 0.014   16.645  1.00 95.61 141 A 1 
ATOM 1166 C CG  . HIS A 1 141 ? -11.173 0.434   15.774  1.00 95.35 141 A 1 
ATOM 1167 N ND1 . HIS A 1 141 ? -12.329 1.051   16.247  1.00 89.11 141 A 1 
ATOM 1168 C CD2 . HIS A 1 141 ? -11.287 0.336   14.417  1.00 89.97 141 A 1 
ATOM 1169 C CE1 . HIS A 1 141 ? -13.107 1.301   15.192  1.00 91.23 141 A 1 
ATOM 1170 N NE2 . HIS A 1 141 ? -12.516 0.885   14.064  1.00 91.82 141 A 1 
ATOM 1171 N N   . GLY A 1 142 ? -7.763  -1.978  17.742  1.00 95.98 142 A 1 
ATOM 1172 C CA  . GLY A 1 142 ? -6.690  -2.381  18.653  1.00 95.82 142 A 1 
ATOM 1173 C C   . GLY A 1 142 ? -5.382  -2.649  17.915  1.00 96.06 142 A 1 
ATOM 1174 O O   . GLY A 1 142 ? -4.364  -2.055  18.267  1.00 95.80 142 A 1 
ATOM 1175 N N   . LEU A 1 143 ? -5.429  -3.434  16.836  1.00 96.62 143 A 1 
ATOM 1176 C CA  . LEU A 1 143 ? -4.258  -3.752  16.009  1.00 96.76 143 A 1 
ATOM 1177 C C   . LEU A 1 143 ? -3.652  -2.504  15.350  1.00 96.76 143 A 1 
ATOM 1178 O O   . LEU A 1 143 ? -2.435  -2.325  15.368  1.00 96.49 143 A 1 
ATOM 1179 C CB  . LEU A 1 143 ? -4.657  -4.779  14.934  1.00 96.89 143 A 1 
ATOM 1180 C CG  . LEU A 1 143 ? -5.025  -6.177  15.472  1.00 96.31 143 A 1 
ATOM 1181 C CD1 . LEU A 1 143 ? -5.493  -7.054  14.312  1.00 95.28 143 A 1 
ATOM 1182 C CD2 . LEU A 1 143 ? -3.842  -6.868  16.152  1.00 95.15 143 A 1 
ATOM 1183 N N   . LEU A 1 144 ? -4.485  -1.608  14.814  1.00 96.77 144 A 1 
ATOM 1184 C CA  . LEU A 1 144 ? -4.022  -0.358  14.200  1.00 96.69 144 A 1 
ATOM 1185 C C   . LEU A 1 144 ? -3.374  0.581   15.226  1.00 96.37 144 A 1 
ATOM 1186 O O   . LEU A 1 144 ? -2.334  1.172   14.933  1.00 95.96 144 A 1 
ATOM 1187 C CB  . LEU A 1 144 ? -5.197  0.327   13.479  1.00 96.84 144 A 1 
ATOM 1188 C CG  . LEU A 1 144 ? -5.702  -0.409  12.222  1.00 96.45 144 A 1 
ATOM 1189 C CD1 . LEU A 1 144 ? -6.975  0.262   11.710  1.00 95.87 144 A 1 
ATOM 1190 C CD2 . LEU A 1 144 ? -4.679  -0.405  11.088  1.00 95.69 144 A 1 
ATOM 1191 N N   . ARG A 1 145 ? -3.943  0.688   16.435  1.00 95.87 145 A 1 
ATOM 1192 C CA  . ARG A 1 145 ? -3.341  1.462   17.538  1.00 95.39 145 A 1 
ATOM 1193 C C   . ARG A 1 145 ? -2.021  0.854   18.001  1.00 95.46 145 A 1 
ATOM 1194 O O   . ARG A 1 145 ? -1.034  1.572   18.100  1.00 95.08 145 A 1 
ATOM 1195 C CB  . ARG A 1 145 ? -4.294  1.566   18.734  1.00 94.65 145 A 1 
ATOM 1196 C CG  . ARG A 1 145 ? -5.417  2.588   18.528  1.00 87.14 145 A 1 
ATOM 1197 C CD  . ARG A 1 145 ? -6.190  2.825   19.835  1.00 85.25 145 A 1 
ATOM 1198 N NE  . ARG A 1 145 ? -6.787  1.578   20.367  1.00 75.20 145 A 1 
ATOM 1199 C CZ  . ARG A 1 145 ? -8.013  1.140   20.175  1.00 67.24 145 A 1 
ATOM 1200 N NH1 . ARG A 1 145 ? -8.883  1.799   19.461  1.00 58.75 145 A 1 
ATOM 1201 N NH2 . ARG A 1 145 ? -8.403  0.017   20.710  1.00 57.79 145 A 1 
ATOM 1202 N N   . GLN A 1 146 ? -2.000  -0.450  18.238  1.00 95.48 146 A 1 
ATOM 1203 C CA  . GLN A 1 146 ? -0.793  -1.164  18.653  1.00 95.57 146 A 1 
ATOM 1204 C C   . GLN A 1 146 ? 0.342   -0.999  17.632  1.00 95.89 146 A 1 
ATOM 1205 O O   . GLN A 1 146 ? 1.502   -0.839  18.006  1.00 95.31 146 A 1 
ATOM 1206 C CB  . GLN A 1 146 ? -1.152  -2.639  18.852  1.00 95.29 146 A 1 
ATOM 1207 C CG  . GLN A 1 146 ? 0.044   -3.466  19.350  1.00 91.40 146 A 1 
ATOM 1208 C CD  . GLN A 1 146 ? -0.327  -4.907  19.662  1.00 90.10 146 A 1 
ATOM 1209 O OE1 . GLN A 1 146 ? -1.458  -5.345  19.511  1.00 82.77 146 A 1 
ATOM 1210 N NE2 . GLN A 1 146 ? 0.611   -5.696  20.119  1.00 81.24 146 A 1 
ATOM 1211 N N   . SER A 1 147 ? -0.010  -0.960  16.347  1.00 96.45 147 A 1 
ATOM 1212 C CA  . SER A 1 147 ? 0.936   -0.719  15.252  1.00 96.61 147 A 1 
ATOM 1213 C C   . SER A 1 147 ? 1.299   0.761   15.064  1.00 96.71 147 A 1 
ATOM 1214 O O   . SER A 1 147 ? 2.109   1.080   14.202  1.00 96.26 147 A 1 
ATOM 1215 C CB  . SER A 1 147 ? 0.374   -1.287  13.946  1.00 96.69 147 A 1 
ATOM 1216 O OG  . SER A 1 147 ? 0.005   -2.639  14.112  1.00 95.12 147 A 1 
ATOM 1217 N N   . ARG A 1 148 ? 0.708   1.674   15.846  1.00 96.24 148 A 1 
ATOM 1218 C CA  . ARG A 1 148 ? 0.921   3.134   15.758  1.00 96.41 148 A 1 
ATOM 1219 C C   . ARG A 1 148 ? 0.616   3.711   14.367  1.00 96.77 148 A 1 
ATOM 1220 O O   . ARG A 1 148 ? 1.307   4.609   13.890  1.00 96.26 148 A 1 
ATOM 1221 C CB  . ARG A 1 148 ? 2.335   3.495   16.259  1.00 96.07 148 A 1 
ATOM 1222 C CG  . ARG A 1 148 ? 2.595   3.075   17.712  1.00 93.74 148 A 1 
ATOM 1223 C CD  . ARG A 1 148 ? 4.025   3.405   18.119  1.00 91.23 148 A 1 
ATOM 1224 N NE  . ARG A 1 148 ? 4.987   2.447   17.512  1.00 82.55 148 A 1 
ATOM 1225 C CZ  . ARG A 1 148 ? 5.629   1.488   18.152  1.00 75.47 148 A 1 
ATOM 1226 N NH1 . ARG A 1 148 ? 5.387   1.187   19.391  1.00 67.50 148 A 1 
ATOM 1227 N NH2 . ARG A 1 148 ? 6.564   0.813   17.565  1.00 66.05 148 A 1 
ATOM 1228 N N   . VAL A 1 149 ? -0.419  3.208   13.704  1.00 96.56 149 A 1 
ATOM 1229 C CA  . VAL A 1 149 ? -0.828  3.704   12.385  1.00 96.77 149 A 1 
ATOM 1230 C C   . VAL A 1 149 ? -1.437  5.101   12.529  1.00 96.33 149 A 1 
ATOM 1231 O O   . VAL A 1 149 ? -2.472  5.278   13.166  1.00 95.72 149 A 1 
ATOM 1232 C CB  . VAL A 1 149 ? -1.783  2.728   11.677  1.00 96.93 149 A 1 
ATOM 1233 C CG1 . VAL A 1 149 ? -2.114  3.208   10.258  1.00 96.15 149 A 1 
ATOM 1234 C CG2 . VAL A 1 149 ? -1.159  1.333   11.556  1.00 96.03 149 A 1 
ATOM 1235 N N   . GLU A 1 150 ? -0.809  6.111   11.920  1.00 95.80 150 A 1 
ATOM 1236 C CA  . GLU A 1 150 ? -1.320  7.490   11.876  1.00 95.57 150 A 1 
ATOM 1237 C C   . GLU A 1 150 ? -2.420  7.628   10.821  1.00 95.81 150 A 1 
ATOM 1238 O O   . GLU A 1 150 ? -3.525  8.107   11.095  1.00 95.06 150 A 1 
ATOM 1239 C CB  . GLU A 1 150 ? -0.168  8.476   11.580  1.00 94.91 150 A 1 
ATOM 1240 C CG  . GLU A 1 150 ? -0.657  9.940   11.553  1.00 92.70 150 A 1 
ATOM 1241 C CD  . GLU A 1 150 ? 0.442   10.966  11.222  1.00 92.15 150 A 1 
ATOM 1242 O OE1 . GLU A 1 150 ? 0.120   12.007  10.599  1.00 84.98 150 A 1 
ATOM 1243 O OE2 . GLU A 1 150 ? 1.603   10.761  11.606  1.00 87.54 150 A 1 
ATOM 1244 N N   . TRP A 1 151 ? -2.119  7.198   9.606   1.00 95.45 151 A 1 
ATOM 1245 C CA  . TRP A 1 151 ? -3.083  7.086   8.530   1.00 95.78 151 A 1 
ATOM 1246 C C   . TRP A 1 151 ? -2.689  5.990   7.549   1.00 96.59 151 A 1 
ATOM 1247 O O   . TRP A 1 151 ? -1.517  5.624   7.439   1.00 96.31 151 A 1 
ATOM 1248 C CB  . TRP A 1 151 ? -3.293  8.441   7.833   1.00 94.47 151 A 1 
ATOM 1249 C CG  . TRP A 1 151 ? -2.134  9.021   7.087   1.00 94.04 151 A 1 
ATOM 1250 C CD1 . TRP A 1 151 ? -1.252  9.908   7.587   1.00 89.40 151 A 1 
ATOM 1251 C CD2 . TRP A 1 151 ? -1.755  8.819   5.692   1.00 93.51 151 A 1 
ATOM 1252 N NE1 . TRP A 1 151 ? -0.358  10.274  6.600   1.00 89.90 151 A 1 
ATOM 1253 C CE2 . TRP A 1 151 ? -0.620  9.636   5.412   1.00 93.33 151 A 1 
ATOM 1254 C CE3 . TRP A 1 151 ? -2.251  8.036   4.633   1.00 90.45 151 A 1 
ATOM 1255 C CZ2 . TRP A 1 151 ? -0.009  9.676   4.147   1.00 89.83 151 A 1 
ATOM 1256 C CZ3 . TRP A 1 151 ? -1.650  8.061   3.362   1.00 89.55 151 A 1 
ATOM 1257 C CH2 . TRP A 1 151 ? -0.527  8.877   3.119   1.00 89.14 151 A 1 
ATOM 1258 N N   . LEU A 1 152 ? -3.691  5.491   6.838   1.00 96.76 152 A 1 
ATOM 1259 C CA  . LEU A 1 152 ? -3.524  4.512   5.774   1.00 97.32 152 A 1 
ATOM 1260 C C   . LEU A 1 152 ? -4.388  4.883   4.571   1.00 97.65 152 A 1 
ATOM 1261 O O   . LEU A 1 152 ? -5.397  5.584   4.710   1.00 97.35 152 A 1 
ATOM 1262 C CB  . LEU A 1 152 ? -3.781  3.098   6.335   1.00 96.98 152 A 1 
ATOM 1263 C CG  . LEU A 1 152 ? -5.222  2.821   6.809   1.00 96.57 152 A 1 
ATOM 1264 C CD1 . LEU A 1 152 ? -6.111  2.294   5.679   1.00 93.98 152 A 1 
ATOM 1265 C CD2 . LEU A 1 152 ? -5.215  1.759   7.909   1.00 94.10 152 A 1 
ATOM 1266 N N   . ALA A 1 153 ? -3.989  4.414   3.390   1.00 97.71 153 A 1 
ATOM 1267 C CA  . ALA A 1 153 ? -4.731  4.585   2.153   1.00 97.82 153 A 1 
ATOM 1268 C C   . ALA A 1 153 ? -5.110  3.220   1.571   1.00 97.78 153 A 1 
ATOM 1269 O O   . ALA A 1 153 ? -4.244  2.413   1.229   1.00 97.02 153 A 1 
ATOM 1270 C CB  . ALA A 1 153 ? -3.915  5.448   1.190   1.00 97.56 153 A 1 
ATOM 1271 N N   . THR A 1 154 ? -6.411  2.982   1.474   1.00 97.94 154 A 1 
ATOM 1272 C CA  . THR A 1 154 ? -6.972  1.811   0.793   1.00 97.87 154 A 1 
ATOM 1273 C C   . THR A 1 154 ? -6.980  2.032   -0.716  1.00 97.63 154 A 1 
ATOM 1274 O O   . THR A 1 154 ? -6.677  3.127   -1.186  1.00 96.63 154 A 1 
ATOM 1275 C CB  . THR A 1 154 ? -8.380  1.503   1.302   1.00 97.62 154 A 1 
ATOM 1276 O OG1 . THR A 1 154 ? -9.222  2.612   1.141   1.00 96.36 154 A 1 
ATOM 1277 C CG2 . THR A 1 154 ? -8.359  1.163   2.795   1.00 95.92 154 A 1 
ATOM 1278 N N   . THR A 1 155 ? -7.314  1.003   -1.478  1.00 97.66 155 A 1 
ATOM 1279 C CA  . THR A 1 155 ? -7.360  1.076   -2.940  1.00 97.35 155 A 1 
ATOM 1280 C C   . THR A 1 155 ? -8.787  0.866   -3.423  1.00 97.59 155 A 1 
ATOM 1281 O O   . THR A 1 155 ? -9.351  -0.203  -3.204  1.00 95.72 155 A 1 
ATOM 1282 C CB  . THR A 1 155 ? -6.399  0.055   -3.548  1.00 95.22 155 A 1 
ATOM 1283 O OG1 . THR A 1 155 ? -5.095  0.272   -3.056  1.00 82.85 155 A 1 
ATOM 1284 C CG2 . THR A 1 155 ? -6.316  0.197   -5.059  1.00 80.68 155 A 1 
ATOM 1285 N N   . ASP A 1 156 ? -9.369  1.883   -4.060  1.00 98.11 156 A 1 
ATOM 1286 C CA  . ASP A 1 156 ? -10.801 1.969   -4.325  1.00 98.19 156 A 1 
ATOM 1287 C C   . ASP A 1 156 ? -11.077 2.352   -5.789  1.00 98.17 156 A 1 
ATOM 1288 O O   . ASP A 1 156 ? -10.393 3.185   -6.396  1.00 97.27 156 A 1 
ATOM 1289 C CB  . ASP A 1 156 ? -11.446 2.975   -3.353  1.00 98.00 156 A 1 
ATOM 1290 C CG  . ASP A 1 156 ? -11.132 2.718   -1.866  1.00 97.40 156 A 1 
ATOM 1291 O OD1 . ASP A 1 156 ? -11.935 2.061   -1.172  1.00 93.34 156 A 1 
ATOM 1292 O OD2 . ASP A 1 156 ? -10.108 3.250   -1.369  1.00 93.59 156 A 1 
ATOM 1293 N N   . GLU A 1 157 ? -12.115 1.754   -6.371  1.00 98.07 157 A 1 
ATOM 1294 C CA  . GLU A 1 157 ? -12.536 1.996   -7.754  1.00 97.91 157 A 1 
ATOM 1295 C C   . GLU A 1 157 ? -13.384 3.279   -7.878  1.00 98.34 157 A 1 
ATOM 1296 O O   . GLU A 1 157 ? -14.149 3.623   -6.971  1.00 98.10 157 A 1 
ATOM 1297 C CB  . GLU A 1 157 ? -13.302 0.765   -8.272  1.00 96.57 157 A 1 
ATOM 1298 C CG  . GLU A 1 157 ? -12.487 -0.103  -9.266  1.00 87.54 157 A 1 
ATOM 1299 C CD  . GLU A 1 157 ? -12.430 0.476   -10.694 1.00 86.05 157 A 1 
ATOM 1300 O OE1 . GLU A 1 157 ? -11.769 -0.127  -11.562 1.00 77.54 157 A 1 
ATOM 1301 O OE2 . GLU A 1 157 ? -13.104 1.487   -10.992 1.00 79.36 157 A 1 
ATOM 1302 N N   . PRO A 1 158 ? -13.355 3.979   -9.023  1.00 98.58 158 A 1 
ATOM 1303 C CA  . PRO A 1 158 ? -14.190 5.161   -9.258  1.00 98.62 158 A 1 
ATOM 1304 C C   . PRO A 1 158 ? -15.689 4.964   -8.999  1.00 98.65 158 A 1 
ATOM 1305 O O   . PRO A 1 158 ? -16.371 5.923   -8.640  1.00 98.36 158 A 1 
ATOM 1306 C CB  . PRO A 1 158 ? -13.951 5.529   -10.722 1.00 98.45 158 A 1 
ATOM 1307 C CG  . PRO A 1 158 ? -12.522 5.065   -10.964 1.00 97.78 158 A 1 
ATOM 1308 C CD  . PRO A 1 158 ? -12.420 3.799   -10.123 1.00 98.54 158 A 1 
ATOM 1309 N N   . ILE A 1 159 ? -16.209 3.744   -9.161  1.00 98.62 159 A 1 
ATOM 1310 C CA  . ILE A 1 159 ? -17.625 3.429   -8.923  1.00 98.58 159 A 1 
ATOM 1311 C C   . ILE A 1 159 ? -17.991 3.276   -7.442  1.00 98.55 159 A 1 
ATOM 1312 O O   . ILE A 1 159 ? -19.179 3.279   -7.116  1.00 98.09 159 A 1 
ATOM 1313 C CB  . ILE A 1 159 ? -18.066 2.189   -9.730  1.00 98.35 159 A 1 
ATOM 1314 C CG1 . ILE A 1 159 ? -17.308 0.912   -9.310  1.00 97.35 159 A 1 
ATOM 1315 C CG2 . ILE A 1 159 ? -17.929 2.482   -11.236 1.00 96.76 159 A 1 
ATOM 1316 C CD1 . ILE A 1 159 ? -17.823 -0.364  -9.981  1.00 95.53 159 A 1 
ATOM 1317 N N   . ASP A 1 160 ? -17.019 3.154   -6.546  1.00 98.49 160 A 1 
ATOM 1318 C CA  . ASP A 1 160 ? -17.269 2.816   -5.151  1.00 98.37 160 A 1 
ATOM 1319 C C   . ASP A 1 160 ? -18.022 3.916   -4.399  1.00 98.40 160 A 1 
ATOM 1320 O O   . ASP A 1 160 ? -17.846 5.125   -4.603  1.00 98.20 160 A 1 
ATOM 1321 C CB  . ASP A 1 160 ? -15.968 2.434   -4.426  1.00 98.10 160 A 1 
ATOM 1322 C CG  . ASP A 1 160 ? -15.397 1.095   -4.900  1.00 96.82 160 A 1 
ATOM 1323 O OD1 . ASP A 1 160 ? -16.192 0.281   -5.423  1.00 94.41 160 A 1 
ATOM 1324 O OD2 . ASP A 1 160 ? -14.182 0.904   -4.709  1.00 93.89 160 A 1 
ATOM 1325 N N   . SER A 1 161 ? -18.893 3.483   -3.488  1.00 98.36 161 A 1 
ATOM 1326 C CA  . SER A 1 161 ? -19.730 4.382   -2.685  1.00 98.20 161 A 1 
ATOM 1327 C C   . SER A 1 161 ? -18.931 5.180   -1.649  1.00 98.19 161 A 1 
ATOM 1328 O O   . SER A 1 161 ? -19.384 6.243   -1.210  1.00 97.32 161 A 1 
ATOM 1329 C CB  . SER A 1 161 ? -20.832 3.563   -1.989  1.00 97.82 161 A 1 
ATOM 1330 O OG  . SER A 1 161 ? -20.280 2.813   -0.924  1.00 96.64 161 A 1 
ATOM 1331 N N   . LEU A 1 162 ? -17.778 4.648   -1.241  1.00 98.07 162 A 1 
ATOM 1332 C CA  . LEU A 1 162 ? -16.945 5.103   -0.119  1.00 98.20 162 A 1 
ATOM 1333 C C   . LEU A 1 162 ? -17.734 5.256   1.199   1.00 98.04 162 A 1 
ATOM 1334 O O   . LEU A 1 162 ? -17.434 6.111   2.037   1.00 97.25 162 A 1 
ATOM 1335 C CB  . LEU A 1 162 ? -16.131 6.352   -0.501  1.00 98.24 162 A 1 
ATOM 1336 C CG  . LEU A 1 162 ? -15.286 6.243   -1.784  1.00 97.98 162 A 1 
ATOM 1337 C CD1 . LEU A 1 162 ? -14.505 7.544   -1.968  1.00 97.45 162 A 1 
ATOM 1338 C CD2 . LEU A 1 162 ? -14.289 5.088   -1.748  1.00 97.37 162 A 1 
ATOM 1339 N N   . GLU A 1 163 ? -18.766 4.439   1.383   1.00 98.11 163 A 1 
ATOM 1340 C CA  . GLU A 1 163 ? -19.635 4.534   2.562   1.00 97.85 163 A 1 
ATOM 1341 C C   . GLU A 1 163 ? -18.884 4.270   3.871   1.00 97.87 163 A 1 
ATOM 1342 O O   . GLU A 1 163 ? -19.109 4.959   4.870   1.00 97.20 163 A 1 
ATOM 1343 C CB  . GLU A 1 163 ? -20.839 3.602   2.400   1.00 97.27 163 A 1 
ATOM 1344 C CG  . GLU A 1 163 ? -20.489 2.107   2.483   1.00 92.59 163 A 1 
ATOM 1345 C CD  . GLU A 1 163 ? -21.686 1.212   2.139   1.00 91.81 163 A 1 
ATOM 1346 O OE1 . GLU A 1 163 ? -21.438 0.150   1.547   1.00 84.10 163 A 1 
ATOM 1347 O OE2 . GLU A 1 163 ? -22.828 1.634   2.442   1.00 87.28 163 A 1 
ATOM 1348 N N   . HIS A 1 164 ? -17.931 3.348   3.854   1.00 97.84 164 A 1 
ATOM 1349 C CA  . HIS A 1 164 ? -17.104 3.019   5.011   1.00 97.81 164 A 1 
ATOM 1350 C C   . HIS A 1 164 ? -16.099 4.128   5.331   1.00 97.52 164 A 1 
ATOM 1351 O O   . HIS A 1 164 ? -15.947 4.486   6.500   1.00 97.09 164 A 1 
ATOM 1352 C CB  . HIS A 1 164 ? -16.446 1.656   4.790   1.00 97.98 164 A 1 
ATOM 1353 C CG  . HIS A 1 164 ? -17.470 0.553   4.641   1.00 97.68 164 A 1 
ATOM 1354 N ND1 . HIS A 1 164 ? -18.465 0.239   5.543   1.00 90.26 164 A 1 
ATOM 1355 C CD2 . HIS A 1 164 ? -17.627 -0.271  3.565   1.00 91.55 164 A 1 
ATOM 1356 C CE1 . HIS A 1 164 ? -19.199 -0.752  5.013   1.00 92.16 164 A 1 
ATOM 1357 N NE2 . HIS A 1 164 ? -18.727 -1.096  3.812   1.00 93.33 164 A 1 
ATOM 1358 N N   . HIS A 1 165 ? -15.525 4.783   4.321   1.00 97.84 165 A 1 
ATOM 1359 C CA  . HIS A 1 165 ? -14.690 5.976   4.507   1.00 97.71 165 A 1 
ATOM 1360 C C   . HIS A 1 165 ? -15.489 7.128   5.123   1.00 97.01 165 A 1 
ATOM 1361 O O   . HIS A 1 165 ? -15.043 7.747   6.095   1.00 96.23 165 A 1 
ATOM 1362 C CB  . HIS A 1 165 ? -14.080 6.409   3.168   1.00 97.89 165 A 1 
ATOM 1363 C CG  . HIS A 1 165 ? -13.153 5.380   2.589   1.00 98.09 165 A 1 
ATOM 1364 N ND1 . HIS A 1 165 ? -13.525 4.290   1.819   1.00 94.12 165 A 1 
ATOM 1365 C CD2 . HIS A 1 165 ? -11.793 5.366   2.737   1.00 94.85 165 A 1 
ATOM 1366 C CE1 . HIS A 1 165 ? -12.400 3.633   1.505   1.00 95.58 165 A 1 
ATOM 1367 N NE2 . HIS A 1 165 ? -11.333 4.254   2.040   1.00 96.01 165 A 1 
ATOM 1368 N N   . LYS A 1 166 ? -16.722 7.369   4.645   1.00 97.19 166 A 1 
ATOM 1369 C CA  . LYS A 1 166 ? -17.635 8.359   5.251   1.00 96.44 166 A 1 
ATOM 1370 C C   . LYS A 1 166 ? -17.939 8.029   6.710   1.00 96.03 166 A 1 
ATOM 1371 O O   . LYS A 1 166 ? -17.959 8.931   7.552   1.00 94.89 166 A 1 
ATOM 1372 C CB  . LYS A 1 166 ? -18.960 8.414   4.480   1.00 95.70 166 A 1 
ATOM 1373 C CG  . LYS A 1 166 ? -18.830 9.026   3.089   1.00 84.19 166 A 1 
ATOM 1374 C CD  . LYS A 1 166 ? -20.138 8.819   2.320   1.00 81.85 166 A 1 
ATOM 1375 C CE  . LYS A 1 166 ? -19.963 9.308   0.892   1.00 72.60 166 A 1 
ATOM 1376 N NZ  . LYS A 1 166 ? -21.019 8.785   -0.004  1.00 65.23 166 A 1 
ATOM 1377 N N   . ARG A 1 167 ? -18.204 6.764   7.020   1.00 95.62 167 A 1 
ATOM 1378 C CA  . ARG A 1 167 ? -18.446 6.299   8.388   1.00 95.13 167 A 1 
ATOM 1379 C C   . ARG A 1 167 ? -17.225 6.540   9.272   1.00 94.62 167 A 1 
ATOM 1380 O O   . ARG A 1 167 ? -17.375 7.116   10.348  1.00 93.48 167 A 1 
ATOM 1381 C CB  . ARG A 1 167 ? -18.890 4.827   8.362   1.00 94.93 167 A 1 
ATOM 1382 C CG  . ARG A 1 167 ? -19.236 4.296   9.760   1.00 88.18 167 A 1 
ATOM 1383 C CD  . ARG A 1 167 ? -19.763 2.860   9.664   1.00 85.66 167 A 1 
ATOM 1384 N NE  . ARG A 1 167 ? -19.991 2.254   10.990  1.00 77.31 167 A 1 
ATOM 1385 C CZ  . ARG A 1 167 ? -20.381 1.008   11.216  1.00 71.84 167 A 1 
ATOM 1386 N NH1 . ARG A 1 167 ? -20.685 0.186   10.248  1.00 65.06 167 A 1 
ATOM 1387 N NH2 . ARG A 1 167 ? -20.459 0.548   12.428  1.00 61.79 167 A 1 
ATOM 1388 N N   . LEU A 1 168 ? -16.031 6.211   8.804   1.00 95.11 168 A 1 
ATOM 1389 C CA  . LEU A 1 168 ? -14.772 6.440   9.518   1.00 94.46 168 A 1 
ATOM 1390 C C   . LEU A 1 168 ? -14.506 7.927   9.770   1.00 93.67 168 A 1 
ATOM 1391 O O   . LEU A 1 168 ? -14.155 8.306   10.889  1.00 92.67 168 A 1 
ATOM 1392 C CB  . LEU A 1 168 ? -13.621 5.796   8.723   1.00 94.74 168 A 1 
ATOM 1393 C CG  . LEU A 1 168 ? -13.634 4.259   8.804   1.00 94.52 168 A 1 
ATOM 1394 C CD1 . LEU A 1 168 ? -12.762 3.666   7.709   1.00 93.53 168 A 1 
ATOM 1395 C CD2 . LEU A 1 168 ? -13.123 3.771   10.163  1.00 93.92 168 A 1 
ATOM 1396 N N   . GLN A 1 169 ? -14.765 8.795   8.791   1.00 93.48 169 A 1 
ATOM 1397 C CA  . GLN A 1 169 ? -14.671 10.243  8.993   1.00 92.20 169 A 1 
ATOM 1398 C C   . GLN A 1 169 ? -15.622 10.740  10.092  1.00 91.38 169 A 1 
ATOM 1399 O O   . GLN A 1 169 ? -15.245 11.602  10.885  1.00 89.88 169 A 1 
ATOM 1400 C CB  . GLN A 1 169 ? -14.980 10.995  7.691   1.00 91.60 169 A 1 
ATOM 1401 C CG  . GLN A 1 169 ? -13.864 10.923  6.635   1.00 85.14 169 A 1 
ATOM 1402 C CD  . GLN A 1 169 ? -14.173 11.808  5.428   1.00 82.80 169 A 1 
ATOM 1403 O OE1 . GLN A 1 169 ? -15.234 12.412  5.315   1.00 76.98 169 A 1 
ATOM 1404 N NE2 . GLN A 1 169 ? -13.255 11.956  4.506   1.00 75.31 169 A 1 
ATOM 1405 N N   . ARG A 1 170 ? -16.857 10.209  10.155  1.00 91.77 170 A 1 
ATOM 1406 C CA  . ARG A 1 170 ? -17.828 10.558  11.206  1.00 90.94 170 A 1 
ATOM 1407 C C   . ARG A 1 170 ? -17.379 10.073  12.580  1.00 89.79 170 A 1 
ATOM 1408 O O   . ARG A 1 170 ? -17.405 10.868  13.510  1.00 87.18 170 A 1 
ATOM 1409 C CB  . ARG A 1 170 ? -19.217 10.003  10.873  1.00 90.71 170 A 1 
ATOM 1410 C CG  . ARG A 1 170 ? -19.873 10.705  9.680   1.00 85.80 170 A 1 
ATOM 1411 C CD  . ARG A 1 170 ? -21.159 9.964   9.307   1.00 84.17 170 A 1 
ATOM 1412 N NE  . ARG A 1 170 ? -21.780 10.506  8.084   1.00 77.83 170 A 1 
ATOM 1413 C CZ  . ARG A 1 170 ? -22.832 9.999   7.463   1.00 72.67 170 A 1 
ATOM 1414 N NH1 . ARG A 1 170 ? -23.458 8.941   7.906   1.00 64.92 170 A 1 
ATOM 1415 N NH2 . ARG A 1 170 ? -23.282 10.545  6.370   1.00 62.37 170 A 1 
ATOM 1416 N N   . LEU A 1 171 ? -16.926 8.832   12.685  1.00 90.95 171 A 1 
ATOM 1417 C CA  . LEU A 1 171 ? -16.420 8.256   13.938  1.00 89.38 171 A 1 
ATOM 1418 C C   . LEU A 1 171 ? -15.263 9.084   14.507  1.00 88.34 171 A 1 
ATOM 1419 O O   . LEU A 1 171 ? -15.274 9.439   15.683  1.00 85.64 171 A 1 
ATOM 1420 C CB  . LEU A 1 171 ? -15.976 6.796   13.702  1.00 89.42 171 A 1 
ATOM 1421 C CG  . LEU A 1 171 ? -17.128 5.798   13.471  1.00 86.70 171 A 1 
ATOM 1422 C CD1 . LEU A 1 171 ? -16.563 4.445   13.042  1.00 84.29 171 A 1 
ATOM 1423 C CD2 . LEU A 1 171 ? -17.977 5.595   14.724  1.00 85.38 171 A 1 
ATOM 1424 N N   . ARG A 1 172 ? -14.320 9.482   13.651  1.00 89.01 172 A 1 
ATOM 1425 C CA  . ARG A 1 172 ? -13.203 10.340  14.074  1.00 86.89 172 A 1 
ATOM 1426 C C   . ARG A 1 172 ? -13.665 11.719  14.541  1.00 84.40 172 A 1 
ATOM 1427 O O   . ARG A 1 172 ? -13.126 12.225  15.514  1.00 80.25 172 A 1 
ATOM 1428 C CB  . ARG A 1 172 ? -12.158 10.456  12.956  1.00 86.17 172 A 1 
ATOM 1429 C CG  . ARG A 1 172 ? -11.419 9.133   12.742  1.00 81.42 172 A 1 
ATOM 1430 C CD  . ARG A 1 172 ? -10.309 9.254   11.693  1.00 80.41 172 A 1 
ATOM 1431 N NE  . ARG A 1 172 ? -9.109  9.905   12.247  1.00 75.87 172 A 1 
ATOM 1432 C CZ  . ARG A 1 172 ? -8.377  10.845  11.692  1.00 72.82 172 A 1 
ATOM 1433 N NH1 . ARG A 1 172 ? -8.693  11.389  10.553  1.00 65.53 172 A 1 
ATOM 1434 N NH2 . ARG A 1 172 ? -7.286  11.259  12.272  1.00 64.84 172 A 1 
ATOM 1435 N N   . ARG A 1 173 ? -14.659 12.337  13.881  1.00 86.12 173 A 1 
ATOM 1436 C CA  . ARG A 1 173 ? -15.203 13.644  14.305  1.00 84.26 173 A 1 
ATOM 1437 C C   . ARG A 1 173 ? -15.960 13.567  15.635  1.00 81.18 173 A 1 
ATOM 1438 O O   . ARG A 1 173 ? -15.845 14.500  16.416  1.00 73.29 173 A 1 
ATOM 1439 C CB  . ARG A 1 173 ? -16.105 14.234  13.213  1.00 82.09 173 A 1 
ATOM 1440 C CG  . ARG A 1 173 ? -15.311 14.745  12.003  1.00 78.11 173 A 1 
ATOM 1441 C CD  . ARG A 1 173 ? -16.281 15.244  10.927  1.00 75.59 173 A 1 
ATOM 1442 N NE  . ARG A 1 173 ? -15.575 15.649  9.694   1.00 70.46 173 A 1 
ATOM 1443 C CZ  . ARG A 1 173 ? -16.125 16.207  8.626   1.00 64.67 173 A 1 
ATOM 1444 N NH1 . ARG A 1 173 ? -17.397 16.491  8.570   1.00 60.01 173 A 1 
ATOM 1445 N NH2 . ARG A 1 173 ? -15.396 16.486  7.579   1.00 58.23 173 A 1 
ATOM 1446 N N   . GLY A 1 174 ? -16.688 12.482  15.887  1.00 76.77 174 A 1 
ATOM 1447 C CA  . GLY A 1 174 ? -17.400 12.261  17.152  1.00 73.20 174 A 1 
ATOM 1448 C C   . GLY A 1 174 ? -16.460 12.207  18.355  1.00 69.06 174 A 1 
ATOM 1449 O O   . GLY A 1 174 ? -16.652 12.950  19.312  1.00 60.35 174 A 1 
ATOM 1450 N N   . ASN A 1 175 ? -15.368 11.463  18.239  1.00 46.63 175 A 1 
ATOM 1451 C CA  . ASN A 1 175 ? -14.359 11.367  19.301  1.00 44.93 175 A 1 
ATOM 1452 C C   . ASN A 1 175 ? -13.674 12.717  19.612  1.00 44.24 175 A 1 
ATOM 1453 O O   . ASN A 1 175 ? -13.236 12.943  20.735  1.00 40.70 175 A 1 
ATOM 1454 C CB  . ASN A 1 175 ? -13.320 10.297  18.912  1.00 40.42 175 A 1 
ATOM 1455 C CG  . ASN A 1 175 ? -13.857 8.870   18.908  1.00 36.95 175 A 1 
ATOM 1456 O OD1 . ASN A 1 175 ? -15.023 8.588   19.106  1.00 34.03 175 A 1 
ATOM 1457 N ND2 . ASN A 1 175 ? -13.015 7.900   18.650  1.00 32.23 175 A 1 
ATOM 1458 N N   . PHE A 1 176 ? -13.595 13.646  18.656  1.00 44.40 176 A 1 
ATOM 1459 C CA  . PHE A 1 176 ? -13.093 15.007  18.904  1.00 44.06 176 A 1 
ATOM 1460 C C   . PHE A 1 176 ? -14.126 15.916  19.592  1.00 42.54 176 A 1 
ATOM 1461 O O   . PHE A 1 176 ? -13.725 16.868  20.261  1.00 40.94 176 A 1 
ATOM 1462 C CB  . PHE A 1 176 ? -12.596 15.641  17.595  1.00 41.64 176 A 1 
ATOM 1463 C CG  . PHE A 1 176 ? -11.221 15.172  17.143  1.00 40.90 176 A 1 
ATOM 1464 C CD1 . PHE A 1 176 ? -10.073 15.568  17.849  1.00 38.81 176 A 1 
ATOM 1465 C CD2 . PHE A 1 176 ? -11.089 14.328  16.027  1.00 37.78 176 A 1 
ATOM 1466 C CE1 . PHE A 1 176 ? -8.802  15.105  17.457  1.00 35.54 176 A 1 
ATOM 1467 C CE2 . PHE A 1 176 ? -9.820  13.862  15.636  1.00 34.34 176 A 1 
ATOM 1468 C CZ  . PHE A 1 176 ? -8.681  14.244  16.356  1.00 35.86 176 A 1 
ATOM 1469 N N   . GLY A 1 177 ? -15.432 15.646  19.439  1.00 34.87 177 A 1 
ATOM 1470 C CA  . GLY A 1 177 ? -16.502 16.403  20.100  1.00 35.36 177 A 1 
ATOM 1471 C C   . GLY A 1 177 ? -16.563 16.150  21.605  1.00 35.76 177 A 1 
ATOM 1472 O O   . GLY A 1 177 ? -16.717 17.096  22.373  1.00 34.03 177 A 1 
ATOM 1473 N N   . GLU A 1 178 ? -16.366 14.917  22.033  1.00 27.39 178 A 1 
ATOM 1474 C CA  . GLU A 1 178 ? -16.377 14.549  23.459  1.00 27.36 178 A 1 
ATOM 1475 C C   . GLU A 1 178 ? -15.159 15.099  24.225  1.00 27.40 178 A 1 
ATOM 1476 O O   . GLU A 1 178 ? -15.298 15.572  25.352  1.00 26.28 178 A 1 
ATOM 1477 C CB  . GLU A 1 178 ? -16.513 13.023  23.594  1.00 25.87 178 A 1 
ATOM 1478 C CG  . GLU A 1 178 ? -17.927 12.556  23.182  1.00 23.05 178 A 1 
ATOM 1479 C CD  . GLU A 1 178 ? -18.151 11.038  23.297  1.00 20.98 178 A 1 
ATOM 1480 O OE1 . GLU A 1 178 ? -19.337 10.636  23.251  1.00 18.49 178 A 1 
ATOM 1481 O OE2 . GLU A 1 178 ? -17.151 10.292  23.369  1.00 19.15 178 A 1 
ATOM 1482 N N   . LEU A 1 179 ? -14.001 15.183  23.584  1.00 26.72 179 A 1 
ATOM 1483 C CA  . LEU A 1 179 ? -12.794 15.783  24.179  1.00 27.04 179 A 1 
ATOM 1484 C C   . LEU A 1 179 ? -12.853 17.318  24.324  1.00 26.24 179 A 1 
ATOM 1485 O O   . LEU A 1 179 ? -12.034 17.898  25.036  1.00 25.26 179 A 1 
ATOM 1486 C CB  . LEU A 1 179 ? -11.569 15.346  23.350  1.00 25.85 179 A 1 
ATOM 1487 C CG  . LEU A 1 179 ? -11.140 13.888  23.610  1.00 23.98 179 A 1 
ATOM 1488 C CD1 . LEU A 1 179 ? -10.254 13.393  22.470  1.00 22.22 179 A 1 
ATOM 1489 C CD2 . LEU A 1 179 ? -10.349 13.769  24.918  1.00 23.45 179 A 1 
ATOM 1490 N N   . SER A 1 180 ? -13.797 17.994  23.660  1.00 22.25 180 A 1 
ATOM 1491 C CA  . SER A 1 180 ? -13.936 19.459  23.741  1.00 23.41 180 A 1 
ATOM 1492 C C   . SER A 1 180 ? -14.882 19.942  24.848  1.00 23.68 180 A 1 
ATOM 1493 O O   . SER A 1 180 ? -14.951 21.143  25.106  1.00 23.14 180 A 1 
ATOM 1494 C CB  . SER A 1 180 ? -14.300 20.041  22.370  1.00 22.18 180 A 1 
ATOM 1495 O OG  . SER A 1 180 ? -15.604 19.708  21.946  1.00 19.81 180 A 1 
ATOM 1496 N N   . CYS A 1 181 ? -15.574 19.030  25.533  1.00 20.02 181 A 1 
ATOM 1497 C CA  . CYS A 1 181 ? -16.575 19.375  26.552  1.00 22.13 181 A 1 
ATOM 1498 C C   . CYS A 1 181 ? -16.057 19.374  28.002  1.00 22.38 181 A 1 
ATOM 1499 O O   . CYS A 1 181 ? -16.798 19.774  28.896  1.00 21.09 181 A 1 
ATOM 1500 C CB  . CYS A 1 181 ? -17.813 18.489  26.360  1.00 20.39 181 A 1 
ATOM 1501 S SG  . CYS A 1 181 ? -18.705 19.005  24.862  1.00 17.69 181 A 1 
ATOM 1502 N N   . GLU A 1 182 ? -14.807 19.031  28.251  1.00 18.82 182 A 1 
ATOM 1503 C CA  . GLU A 1 182 ? -14.198 19.135  29.590  1.00 20.47 182 A 1 
ATOM 1504 C C   . GLU A 1 182 ? -13.252 20.344  29.707  1.00 20.06 182 A 1 
ATOM 1505 O O   . GLU A 1 182 ? -12.065 20.233  29.996  1.00 18.91 182 A 1 
ATOM 1506 C CB  . GLU A 1 182 ? -13.550 17.814  30.024  1.00 19.82 182 A 1 
ATOM 1507 C CG  . GLU A 1 182 ? -14.587 16.714  30.302  1.00 17.54 182 A 1 
ATOM 1508 C CD  . GLU A 1 182 ? -13.990 15.492  31.016  1.00 15.96 182 A 1 
ATOM 1509 O OE1 . GLU A 1 182 ? -14.797 14.686  31.532  1.00 14.20 182 A 1 
ATOM 1510 O OE2 . GLU A 1 182 ? -12.747 15.380  31.077  1.00 16.20 182 A 1 
ATOM 1511 N N   . ALA A 1 183 ? -13.785 21.550  29.513  1.00 18.12 183 A 1 
ATOM 1512 C CA  . ALA A 1 183 ? -13.150 22.759  30.031  1.00 21.16 183 A 1 
ATOM 1513 C C   . ALA A 1 183 ? -13.784 23.097  31.394  1.00 21.55 183 A 1 
ATOM 1514 O O   . ALA A 1 183 ? -15.009 23.226  31.477  1.00 20.23 183 A 1 
ATOM 1515 C CB  . ALA A 1 183 ? -13.278 23.900  29.017  1.00 19.84 183 A 1 
ATOM 1516 N N   . PRO A 1 184 ? -13.005 23.265  32.472  1.00 20.74 184 A 1 
ATOM 1517 C CA  . PRO A 1 184 ? -13.575 23.549  33.782  1.00 22.85 184 A 1 
ATOM 1518 C C   . PRO A 1 184 ? -14.261 24.919  33.771  1.00 23.11 184 A 1 
ATOM 1519 O O   . PRO A 1 184 ? -13.630 25.944  33.507  1.00 21.78 184 A 1 
ATOM 1520 C CB  . PRO A 1 184 ? -12.410 23.455  34.776  1.00 20.79 184 A 1 
ATOM 1521 C CG  . PRO A 1 184 ? -11.176 23.726  33.921  1.00 20.81 184 A 1 
ATOM 1522 C CD  . PRO A 1 184 ? -11.558 23.205  32.535  1.00 23.04 184 A 1 
ATOM 1523 N N   . GLN A 1 185 ? -15.553 24.941  34.093  1.00 17.19 185 A 1 
ATOM 1524 C CA  . GLN A 1 185 ? -16.311 26.163  34.340  1.00 22.81 185 A 1 
ATOM 1525 C C   . GLN A 1 185 ? -15.645 26.945  35.481  1.00 22.11 185 A 1 
ATOM 1526 O O   . GLN A 1 185 ? -15.770 26.605  36.658  1.00 20.92 185 A 1 
ATOM 1527 C CB  . GLN A 1 185 ? -17.773 25.830  34.698  1.00 22.31 185 A 1 
ATOM 1528 C CG  . GLN A 1 185 ? -18.608 25.354  33.501  1.00 19.78 185 A 1 
ATOM 1529 C CD  . GLN A 1 185 ? -20.077 25.104  33.864  1.00 17.65 185 A 1 
ATOM 1530 O OE1 . GLN A 1 185 ? -20.482 25.081  35.012  1.00 17.51 185 A 1 
ATOM 1531 N NE2 . GLN A 1 185 ? -20.931 24.906  32.890  1.00 18.58 185 A 1 
ATOM 1532 N N   . ARG A 1 186 ? -14.941 28.016  35.143  1.00 14.36 186 A 1 
ATOM 1533 C CA  . ARG A 1 186 ? -14.535 29.021  36.128  1.00 19.96 186 A 1 
ATOM 1534 C C   . ARG A 1 186 ? -15.738 29.910  36.430  1.00 19.04 186 A 1 
ATOM 1535 O O   . ARG A 1 186 ? -16.202 30.656  35.576  1.00 18.39 186 A 1 
ATOM 1536 C CB  . ARG A 1 186 ? -13.322 29.835  35.657  1.00 19.18 186 A 1 
ATOM 1537 C CG  . ARG A 1 186 ? -12.002 29.076  35.861  1.00 16.86 186 A 1 
ATOM 1538 C CD  . ARG A 1 186 ? -10.810 29.991  35.567  1.00 16.44 186 A 1 
ATOM 1539 N NE  . ARG A 1 186 ? -9.522  29.321  35.839  1.00 14.26 186 A 1 
ATOM 1540 C CZ  . ARG A 1 186 ? -8.366  29.911  36.103  1.00 13.95 186 A 1 
ATOM 1541 N NH1 . ARG A 1 186 ? -8.244  31.209  36.147  1.00 13.53 186 A 1 
ATOM 1542 N NH2 . ARG A 1 186 ? -7.298  29.196  36.327  1.00 13.54 186 A 1 
ATOM 1543 N N   . HIS A 1 187 ? -16.217 29.841  37.671  1.00 15.99 187 A 1 
ATOM 1544 C CA  . HIS A 1 187 ? -17.139 30.809  38.253  1.00 19.07 187 A 1 
ATOM 1545 C C   . HIS A 1 187 ? -16.504 32.211  38.260  1.00 18.59 187 A 1 
ATOM 1546 O O   . HIS A 1 187 ? -15.654 32.500  39.099  1.00 17.55 187 A 1 
ATOM 1547 C CB  . HIS A 1 187 ? -17.475 30.380  39.692  1.00 17.71 187 A 1 
ATOM 1548 C CG  . HIS A 1 187 ? -18.608 29.397  39.819  1.00 15.32 187 A 1 
ATOM 1549 N ND1 . HIS A 1 187 ? -19.929 29.669  39.561  1.00 14.26 187 A 1 
ATOM 1550 C CD2 . HIS A 1 187 ? -18.544 28.113  40.284  1.00 13.51 187 A 1 
ATOM 1551 C CE1 . HIS A 1 187 ? -20.645 28.574  39.863  1.00 14.40 187 A 1 
ATOM 1552 N NE2 . HIS A 1 187 ? -19.847 27.603  40.315  1.00 14.85 187 A 1 
ATOM 1553 N N   . GLU A 1 188 ? -16.961 33.103  37.387  1.00 16.32 188 A 1 
ATOM 1554 C CA  . GLU A 1 188 ? -16.722 34.541  37.535  1.00 18.50 188 A 1 
ATOM 1555 C C   . GLU A 1 188 ? -17.770 35.157  38.470  1.00 17.82 188 A 1 
ATOM 1556 O O   . GLU A 1 188 ? -18.954 35.283  38.153  1.00 17.08 188 A 1 
ATOM 1557 C CB  . GLU A 1 188 ? -16.658 35.259  36.178  1.00 18.14 188 A 1 
ATOM 1558 C CG  . GLU A 1 188 ? -15.234 35.218  35.605  1.00 16.32 188 A 1 
ATOM 1559 C CD  . GLU A 1 188 ? -15.075 36.051  34.326  1.00 15.26 188 A 1 
ATOM 1560 O OE1 . GLU A 1 188 ? -13.922 36.460  34.067  1.00 13.47 188 A 1 
ATOM 1561 O OE2 . GLU A 1 188 ? -16.091 36.269  33.637  1.00 16.36 188 A 1 
ATOM 1562 N N   . ARG A 1 189 ? -17.320 35.562  39.658  1.00 13.09 189 A 1 
ATOM 1563 C CA  . ARG A 1 189 ? -18.038 36.515  40.511  1.00 15.90 189 A 1 
ATOM 1564 C C   . ARG A 1 189 ? -17.766 37.931  40.013  1.00 15.32 189 A 1 
ATOM 1565 O O   . ARG A 1 189 ? -16.645 38.418  40.099  1.00 14.77 189 A 1 
ATOM 1566 C CB  . ARG A 1 189 ? -17.628 36.378  41.988  1.00 15.43 189 A 1 
ATOM 1567 C CG  . ARG A 1 189 ? -18.469 35.354  42.761  1.00 13.47 189 A 1 
ATOM 1568 C CD  . ARG A 1 189 ? -18.070 35.363  44.245  1.00 13.23 189 A 1 
ATOM 1569 N NE  . ARG A 1 189 ? -18.902 34.450  45.048  1.00 11.52 189 A 1 
ATOM 1570 C CZ  . ARG A 1 189 ? -18.950 34.377  46.365  1.00 11.26 189 A 1 
ATOM 1571 N NH1 . ARG A 1 189 ? -18.228 35.145  47.133  1.00 10.98 189 A 1 
ATOM 1572 N NH2 . ARG A 1 189 ? -19.734 33.513  46.952  1.00 10.76 189 A 1 
ATOM 1573 N N   . LEU A 1 190 ? -18.830 38.603  39.594  1.00 14.48 190 A 1 
ATOM 1574 C CA  . LEU A 1 190 ? -18.915 40.045  39.387  1.00 16.87 190 A 1 
ATOM 1575 C C   . LEU A 1 190 ? -18.386 40.832  40.599  1.00 16.43 190 A 1 
ATOM 1576 O O   . LEU A 1 190 ? -18.948 40.734  41.692  1.00 15.75 190 A 1 
ATOM 1577 C CB  . LEU A 1 190 ? -20.411 40.383  39.176  1.00 15.82 190 A 1 
ATOM 1578 C CG  . LEU A 1 190 ? -20.943 40.091  37.760  1.00 14.43 190 A 1 
ATOM 1579 C CD1 . LEU A 1 190 ? -22.391 39.626  37.811  1.00 13.98 190 A 1 
ATOM 1580 C CD2 . LEU A 1 190 ? -20.857 41.355  36.913  1.00 15.57 190 A 1 
ATOM 1581 N N   . ARG A 1 191 ? -17.414 41.727  40.388  1.00 12.67 191 A 1 
ATOM 1582 C CA  . ARG A 1 191 ? -17.268 42.975  41.156  1.00 16.47 191 A 1 
ATOM 1583 C C   . ARG A 1 191 ? -16.883 44.133  40.237  1.00 16.13 191 A 1 
ATOM 1584 O O   . ARG A 1 191 ? -15.911 44.067  39.499  1.00 15.32 191 A 1 
ATOM 1585 C CB  . ARG A 1 191 ? -16.301 42.841  42.344  1.00 15.58 191 A 1 
ATOM 1586 C CG  . ARG A 1 191 ? -16.994 42.230  43.572  1.00 13.35 191 A 1 
ATOM 1587 C CD  . ARG A 1 191 ? -16.156 42.388  44.849  1.00 12.38 191 A 1 
ATOM 1588 N NE  . ARG A 1 191 ? -16.878 41.889  46.036  1.00 11.33 191 A 1 
ATOM 1589 C CZ  . ARG A 1 191 ? -16.521 42.051  47.301  1.00 10.97 191 A 1 
ATOM 1590 N NH1 . ARG A 1 191 ? -15.429 42.684  47.638  1.00 10.84 191 A 1 
ATOM 1591 N NH2 . ARG A 1 191 ? -17.258 41.578  48.265  1.00 10.61 191 A 1 
ATOM 1592 N N   . ARG A 1 192 ? -17.708 45.178  40.323  1.00 12.08 192 A 1 
ATOM 1593 C CA  . ARG A 1 192 ? -17.560 46.512  39.729  1.00 15.73 192 A 1 
ATOM 1594 C C   . ARG A 1 192 ? -16.355 47.252  40.318  1.00 15.24 192 A 1 
ATOM 1595 O O   . ARG A 1 192 ? -16.120 47.116  41.515  1.00 14.76 192 A 1 
ATOM 1596 C CB  . ARG A 1 192 ? -18.817 47.330  40.096  1.00 14.80 192 A 1 
ATOM 1597 C CG  . ARG A 1 192 ? -20.143 46.862  39.474  1.00 12.95 192 A 1 
ATOM 1598 C CD  . ARG A 1 192 ? -21.304 47.660  40.089  1.00 12.07 192 A 1 
ATOM 1599 N NE  . ARG A 1 192 ? -22.584 47.421  39.390  1.00 11.83 192 A 1 
ATOM 1600 C CZ  . ARG A 1 192 ? -23.767 47.920  39.718  1.00 10.90 192 A 1 
ATOM 1601 N NH1 . ARG A 1 192 ? -23.942 48.657  40.783  1.00 10.67 192 A 1 
ATOM 1602 N NH2 . ARG A 1 192 ? -24.809 47.695  38.965  1.00 10.79 192 A 1 
ATOM 1603 N N   . GLY A 1 193 ? -15.758 48.140  39.538  1.00 12.18 193 A 1 
ATOM 1604 C CA  . GLY A 1 193 ? -15.072 49.317  40.095  1.00 15.00 193 A 1 
ATOM 1605 C C   . GLY A 1 193 ? -13.972 49.964  39.251  1.00 15.08 193 A 1 
ATOM 1606 O O   . GLY A 1 193 ? -12.844 49.510  39.290  1.00 13.92 193 A 1 
ATOM 1607 N N   . ASN A 1 194 ? -14.352 51.066  38.613  1.00 10.74 194 A 1 
ATOM 1608 C CA  . ASN A 1 194 ? -13.620 52.321  38.371  1.00 13.74 194 A 1 
ATOM 1609 C C   . ASN A 1 194 ? -12.428 52.452  37.400  1.00 13.77 194 A 1 
ATOM 1610 O O   . ASN A 1 194 ? -11.395 51.810  37.482  1.00 12.80 194 A 1 
ATOM 1611 C CB  . ASN A 1 194 ? -13.379 53.062  39.699  1.00 12.69 194 A 1 
ATOM 1612 C CG  . ASN A 1 194 ? -14.632 53.721  40.247  1.00 10.74 194 A 1 
ATOM 1613 O OD1 . ASN A 1 194 ? -15.721 53.625  39.702  1.00 9.80  194 A 1 
ATOM 1614 N ND2 . ASN A 1 194 ? -14.528 54.417  41.351  1.00 10.40 194 A 1 
ATOM 1615 N N   . PHE A 1 195 ? -12.644 53.472  36.579  1.00 9.87  195 A 1 
ATOM 1616 C CA  . PHE A 1 195 ? -11.797 54.294  35.717  1.00 12.83 195 A 1 
ATOM 1617 C C   . PHE A 1 195 ? -10.443 54.746  36.300  1.00 12.75 195 A 1 
ATOM 1618 O O   . PHE A 1 195 ? -10.347 55.074  37.479  1.00 11.90 195 A 1 
ATOM 1619 C CB  . PHE A 1 195 ? -12.606 55.576  35.445  1.00 11.93 195 A 1 
ATOM 1620 C CG  . PHE A 1 195 ? -13.667 55.482  34.366  1.00 10.16 195 A 1 
ATOM 1621 C CD1 . PHE A 1 195 ? -13.388 56.015  33.092  1.00 9.56  195 A 1 
ATOM 1622 C CD2 . PHE A 1 195 ? -14.922 54.899  34.617  1.00 9.81  195 A 1 
ATOM 1623 C CE1 . PHE A 1 195 ? -14.355 55.968  32.076  1.00 9.81  195 A 1 
ATOM 1624 C CE2 . PHE A 1 195 ? -15.889 54.842  33.593  1.00 10.12 195 A 1 
ATOM 1625 C CZ  . PHE A 1 195 ? -15.603 55.382  32.326  1.00 11.59 195 A 1 
ATOM 1626 N N   . GLY A 1 196 ? -9.486  54.926  35.403  1.00 11.90 196 A 1 
ATOM 1627 C CA  . GLY A 1 196 ? -8.298  55.761  35.590  1.00 14.43 196 A 1 
ATOM 1628 C C   . GLY A 1 196 ? -7.448  55.827  34.318  1.00 14.64 196 A 1 
ATOM 1629 O O   . GLY A 1 196 ? -6.971  54.805  33.848  1.00 13.72 196 A 1 
ATOM 1630 N N   . GLU A 1 197 ? -7.345  57.027  33.748  1.00 10.82 197 A 1 
ATOM 1631 C CA  . GLU A 1 197 ? -6.630  57.382  32.512  1.00 12.83 197 A 1 
ATOM 1632 C C   . GLU A 1 197 ? -5.091  57.359  32.640  1.00 12.79 197 A 1 
ATOM 1633 O O   . GLU A 1 197 ? -4.549  57.514  33.730  1.00 12.07 197 A 1 
ATOM 1634 C CB  . GLU A 1 197 ? -7.029  58.829  32.154  1.00 12.15 197 A 1 
ATOM 1635 C CG  . GLU A 1 197 ? -8.492  59.052  31.754  1.00 10.56 197 A 1 
ATOM 1636 C CD  . GLU A 1 197 ? -8.816  60.548  31.603  1.00 9.99  197 A 1 
ATOM 1637 O OE1 . GLU A 1 197 ? -9.493  60.894  30.607  1.00 9.54  197 A 1 
ATOM 1638 O OE2 . GLU A 1 197 ? -8.411  61.318  32.499  1.00 10.20 197 A 1 
ATOM 1639 N N   . LEU A 1 198 ? -4.456  57.366  31.472  1.00 9.55  198 A 1 
ATOM 1640 C CA  . LEU A 1 198 ? -3.298  58.173  31.026  1.00 14.46 198 A 1 
ATOM 1641 C C   . LEU A 1 198 ? -2.012  57.466  30.548  1.00 13.86 198 A 1 
ATOM 1642 O O   . LEU A 1 198 ? -1.236  56.890  31.298  1.00 13.41 198 A 1 
ATOM 1643 C CB  . LEU A 1 198 ? -2.988  59.391  31.929  1.00 13.89 198 A 1 
ATOM 1644 C CG  . LEU A 1 198 ? -3.903  60.607  31.656  1.00 12.62 198 A 1 
ATOM 1645 C CD1 . LEU A 1 198 ? -3.997  61.506  32.882  1.00 12.21 198 A 1 
ATOM 1646 C CD2 . LEU A 1 198 ? -3.391  61.452  30.491  1.00 13.68 198 A 1 
ATOM 1647 N N   . SER A 1 199 ? -1.758  57.790  29.295  1.00 10.82 199 A 1 
ATOM 1648 C CA  . SER A 1 199 ? -0.506  58.257  28.662  1.00 16.12 199 A 1 
ATOM 1649 C C   . SER A 1 199 ? 0.557   57.287  28.133  1.00 15.99 199 A 1 
ATOM 1650 O O   . SER A 1 199 ? 1.040   56.370  28.777  1.00 15.52 199 A 1 
ATOM 1651 C CB  . SER A 1 199 ? 0.113   59.451  29.396  1.00 15.58 199 A 1 
ATOM 1652 O OG  . SER A 1 199 ? 0.609   59.074  30.659  1.00 12.93 199 A 1 
ATOM 1653 N N   . CYS A 1 200 ? 0.901   57.609  26.893  1.00 12.08 200 A 1 
ATOM 1654 C CA  . CYS A 1 200 ? 2.015   57.159  26.068  1.00 16.63 200 A 1 
ATOM 1655 C C   . CYS A 1 200 ? 3.381   57.433  26.704  1.00 16.52 200 A 1 
ATOM 1656 O O   . CYS A 1 200 ? 3.573   58.509  27.245  1.00 15.62 200 A 1 
ATOM 1657 C CB  . CYS A 1 200 ? 1.958   58.003  24.781  1.00 15.58 200 A 1 
ATOM 1658 S SG  . CYS A 1 200 ? 0.358   57.913  23.927  1.00 13.01 200 A 1 
ATOM 1659 N N   . GLU A 1 201 ? 4.335   56.535  26.477  1.00 11.15 201 A 1 
ATOM 1660 C CA  . GLU A 1 201 ? 5.693   56.847  25.991  1.00 15.61 201 A 1 
ATOM 1661 C C   . GLU A 1 201 ? 6.494   55.551  25.741  1.00 15.16 201 A 1 
ATOM 1662 O O   . GLU A 1 201 ? 6.532   54.634  26.564  1.00 14.24 201 A 1 
ATOM 1663 C CB  . GLU A 1 201 ? 6.471   57.798  26.927  1.00 15.24 201 A 1 
ATOM 1664 C CG  . GLU A 1 201 ? 6.475   59.241  26.366  1.00 13.27 201 A 1 
ATOM 1665 C CD  . GLU A 1 201 ? 7.065   60.294  27.323  1.00 12.20 201 A 1 
ATOM 1666 O OE1 . GLU A 1 201 ? 6.893   61.502  27.015  1.00 11.62 201 A 1 
ATOM 1667 O OE2 . GLU A 1 201 ? 7.730   59.911  28.314  1.00 13.59 201 A 1 
ATOM 1668 N N   . ALA A 1 202 ? 7.125   55.475  24.585  1.00 13.01 202 A 1 
ATOM 1669 C CA  . ALA A 1 202 ? 8.292   54.637  24.276  1.00 17.58 202 A 1 
ATOM 1670 C C   . ALA A 1 202 ? 9.462   55.607  23.987  1.00 17.60 202 A 1 
ATOM 1671 O O   . ALA A 1 202 ? 9.175   56.779  23.722  1.00 16.43 202 A 1 
ATOM 1672 C CB  . ALA A 1 202 ? 7.937   53.761  23.063  1.00 16.49 202 A 1 
ATOM 1673 N N   . PRO A 1 203 ? 10.754  55.224  23.922  1.00 16.12 203 A 1 
ATOM 1674 C CA  . PRO A 1 203 ? 11.334  53.866  23.862  1.00 18.89 203 A 1 
ATOM 1675 C C   . PRO A 1 203 ? 12.604  53.701  24.744  1.00 19.00 203 A 1 
ATOM 1676 O O   . PRO A 1 203 ? 13.198  54.680  25.163  1.00 17.51 203 A 1 
ATOM 1677 C CB  . PRO A 1 203 ? 11.736  53.784  22.388  1.00 17.11 203 A 1 
ATOM 1678 C CG  . PRO A 1 203 ? 12.240  55.204  22.071  1.00 16.36 203 A 1 
ATOM 1679 C CD  . PRO A 1 203 ? 11.662  56.089  23.179  1.00 18.04 203 A 1 
ATOM 1680 N N   . GLN A 1 204 ? 13.120  52.477  24.927  1.00 13.13 204 A 1 
ATOM 1681 C CA  . GLN A 1 204 ? 14.567  52.193  24.819  1.00 20.72 204 A 1 
ATOM 1682 C C   . GLN A 1 204 ? 14.892  50.695  24.888  1.00 20.25 204 A 1 
ATOM 1683 O O   . GLN A 1 204 ? 14.232  49.892  25.544  1.00 19.18 204 A 1 
ATOM 1684 C CB  . GLN A 1 204 ? 15.431  52.984  25.823  1.00 20.50 204 A 1 
ATOM 1685 C CG  . GLN A 1 204 ? 16.170  54.133  25.090  1.00 17.73 204 A 1 
ATOM 1686 C CD  . GLN A 1 204 ? 16.923  55.072  26.018  1.00 15.56 204 A 1 
ATOM 1687 O OE1 . GLN A 1 204 ? 17.330  54.726  27.108  1.00 15.67 204 A 1 
ATOM 1688 N NE2 . GLN A 1 204 ? 17.181  56.288  25.600  1.00 16.94 204 A 1 
ATOM 1689 N N   . ARG A 1 205 ? 15.927  50.359  24.129  1.00 12.86 205 A 1 
ATOM 1690 C CA  . ARG A 1 205 ? 16.488  49.031  23.864  1.00 17.70 205 A 1 
ATOM 1691 C C   . ARG A 1 205 ? 17.087  48.387  25.120  1.00 17.14 205 A 1 
ATOM 1692 O O   . ARG A 1 205 ? 17.876  49.028  25.796  1.00 16.49 205 A 1 
ATOM 1693 C CB  . ARG A 1 205 ? 17.649  49.206  22.866  1.00 16.93 205 A 1 
ATOM 1694 C CG  . ARG A 1 205 ? 17.266  49.637  21.443  1.00 14.85 205 A 1 
ATOM 1695 C CD  . ARG A 1 205 ? 18.548  49.943  20.661  1.00 14.56 205 A 1 
ATOM 1696 N NE  . ARG A 1 205 ? 18.298  50.119  19.215  1.00 13.04 205 A 1 
ATOM 1697 C CZ  . ARG A 1 205 ? 19.221  50.143  18.268  1.00 12.98 205 A 1 
ATOM 1698 N NH1 . ARG A 1 205 ? 20.498  50.065  18.536  1.00 12.66 205 A 1 
ATOM 1699 N NH2 . ARG A 1 205 ? 18.877  50.235  17.016  1.00 12.56 205 A 1 
ATOM 1700 N N   . HIS A 1 206 ? 16.867  47.082  25.287  1.00 16.38 206 A 1 
ATOM 1701 C CA  . HIS A 1 206 ? 17.894  46.178  25.810  1.00 19.33 206 A 1 
ATOM 1702 C C   . HIS A 1 206 ? 17.741  44.779  25.209  1.00 18.80 206 A 1 
ATOM 1703 O O   . HIS A 1 206 ? 16.682  44.152  25.276  1.00 17.89 206 A 1 
ATOM 1704 C CB  . HIS A 1 206 ? 17.904  46.135  27.348  1.00 18.22 206 A 1 
ATOM 1705 C CG  . HIS A 1 206 ? 18.949  47.056  27.945  1.00 15.86 206 A 1 
ATOM 1706 N ND1 . HIS A 1 206 ? 20.312  46.913  27.835  1.00 14.87 206 A 1 
ATOM 1707 C CD2 . HIS A 1 206 ? 18.721  48.207  28.648  1.00 14.11 206 A 1 
ATOM 1708 C CE1 . HIS A 1 206 ? 20.889  47.964  28.440  1.00 15.43 206 A 1 
ATOM 1709 N NE2 . HIS A 1 206 ? 19.964  48.774  28.952  1.00 15.98 206 A 1 
ATOM 1710 N N   . GLU A 1 207 ? 18.823  44.305  24.608  1.00 14.64 207 A 1 
ATOM 1711 C CA  . GLU A 1 207 ? 19.024  42.927  24.171  1.00 17.49 207 A 1 
ATOM 1712 C C   . GLU A 1 207 ? 18.893  41.957  25.350  1.00 17.04 207 A 1 
ATOM 1713 O O   . GLU A 1 207 ? 19.592  42.075  26.358  1.00 16.30 207 A 1 
ATOM 1714 C CB  . GLU A 1 207 ? 20.444  42.790  23.589  1.00 17.06 207 A 1 
ATOM 1715 C CG  . GLU A 1 207 ? 20.616  43.429  22.206  1.00 15.31 207 A 1 
ATOM 1716 C CD  . GLU A 1 207 ? 22.085  43.447  21.757  1.00 14.37 207 A 1 
ATOM 1717 O OE1 . GLU A 1 207 ? 22.316  43.133  20.569  1.00 12.54 207 A 1 
ATOM 1718 O OE2 . GLU A 1 207 ? 22.932  43.814  22.597  1.00 15.50 207 A 1 
ATOM 1719 N N   . ARG A 1 208 ? 18.049  40.948  25.195  1.00 14.56 208 A 1 
ATOM 1720 C CA  . ARG A 1 208 ? 18.185  39.679  25.912  1.00 16.93 208 A 1 
ATOM 1721 C C   . ARG A 1 208 ? 17.872  38.531  24.964  1.00 16.53 208 A 1 
ATOM 1722 O O   . ARG A 1 208 ? 16.753  38.382  24.486  1.00 15.88 208 A 1 
ATOM 1723 C CB  . ARG A 1 208 ? 17.323  39.618  27.187  1.00 16.24 208 A 1 
ATOM 1724 C CG  . ARG A 1 208 ? 18.031  40.268  28.386  1.00 14.03 208 A 1 
ATOM 1725 C CD  . ARG A 1 208 ? 17.292  39.988  29.699  1.00 13.49 208 A 1 
ATOM 1726 N NE  . ARG A 1 208 ? 17.980  40.624  30.842  1.00 11.77 208 A 1 
ATOM 1727 C CZ  . ARG A 1 208 ? 17.835  40.334  32.122  1.00 11.48 208 A 1 
ATOM 1728 N NH1 . ARG A 1 208 ? 17.025  39.398  32.535  1.00 11.22 208 A 1 
ATOM 1729 N NH2 . ARG A 1 208 ? 18.512  40.988  33.024  1.00 10.88 208 A 1 
ATOM 1730 N N   . LEU A 1 209 ? 18.896  37.717  24.747  1.00 15.73 209 A 1 
ATOM 1731 C CA  . LEU A 1 209 ? 18.862  36.378  24.174  1.00 17.60 209 A 1 
ATOM 1732 C C   . LEU A 1 209 ? 17.709  35.560  24.781  1.00 17.13 209 A 1 
ATOM 1733 O O   . LEU A 1 209 ? 17.756  35.184  25.952  1.00 16.52 209 A 1 
ATOM 1734 C CB  . LEU A 1 209 ? 20.221  35.724  24.517  1.00 16.57 209 A 1 
ATOM 1735 C CG  . LEU A 1 209 ? 21.397  36.200  23.641  1.00 15.13 209 A 1 
ATOM 1736 C CD1 . LEU A 1 209 ? 22.661  36.430  24.470  1.00 14.47 209 A 1 
ATOM 1737 C CD2 . LEU A 1 209 ? 21.685  35.165  22.566  1.00 15.82 209 A 1 
ATOM 1738 N N   . ARG A 1 210 ? 16.702  35.238  23.976  1.00 17.22 210 A 1 
ATOM 1739 C CA  . ARG A 1 210 ? 15.734  34.179  24.283  1.00 20.26 210 A 1 
ATOM 1740 C C   . ARG A 1 210 ? 16.160  32.906  23.553  1.00 19.93 210 A 1 
ATOM 1741 O O   . ARG A 1 210 ? 16.051  32.817  22.337  1.00 18.89 210 A 1 
ATOM 1742 C CB  . ARG A 1 210 ? 14.294  34.598  23.936  1.00 18.99 210 A 1 
ATOM 1743 C CG  . ARG A 1 210 ? 13.679  35.494  25.027  1.00 16.41 210 A 1 
ATOM 1744 C CD  . ARG A 1 210 ? 12.181  35.720  24.760  1.00 14.88 210 A 1 
ATOM 1745 N NE  . ARG A 1 210 ? 11.536  36.501  25.837  1.00 13.39 210 A 1 
ATOM 1746 C CZ  . ARG A 1 210 ? 10.235  36.696  25.993  1.00 12.85 210 A 1 
ATOM 1747 N NH1 . ARG A 1 210 ? 9.358   36.209  25.154  1.00 12.69 210 A 1 
ATOM 1748 N NH2 . ARG A 1 210 ? 9.783   37.387  26.999  1.00 12.20 210 A 1 
ATOM 1749 N N   . ARG A 1 211 ? 16.625  31.930  24.331  1.00 17.87 211 A 1 
ATOM 1750 C CA  . ARG A 1 211 ? 16.630  30.522  23.927  1.00 20.45 211 A 1 
ATOM 1751 C C   . ARG A 1 211 ? 15.180  30.123  23.641  1.00 19.94 211 A 1 
ATOM 1752 O O   . ARG A 1 211 ? 14.345  30.193  24.538  1.00 19.29 211 A 1 
ATOM 1753 C CB  . ARG A 1 211 ? 17.222  29.654  25.055  1.00 19.07 211 A 1 
ATOM 1754 C CG  . ARG A 1 211 ? 18.754  29.748  25.176  1.00 16.94 211 A 1 
ATOM 1755 C CD  . ARG A 1 211 ? 19.249  28.900  26.359  1.00 15.50 211 A 1 
ATOM 1756 N NE  . ARG A 1 211 ? 20.725  28.830  26.425  1.00 14.69 211 A 1 
ATOM 1757 C CZ  . ARG A 1 211 ? 21.445  28.219  27.354  1.00 13.45 211 A 1 
ATOM 1758 N NH1 . ARG A 1 211 ? 20.897  27.620  28.372  1.00 13.08 211 A 1 
ATOM 1759 N NH2 . ARG A 1 211 ? 22.744  28.193  27.271  1.00 13.00 211 A 1 
ATOM 1760 N N   . GLY A 1 212 ? 14.884  29.781  22.399  1.00 18.36 212 A 1 
ATOM 1761 C CA  . GLY A 1 212 ? 13.585  29.257  22.003  1.00 20.05 212 A 1 
ATOM 1762 C C   . GLY A 1 212 ? 13.418  27.811  22.462  1.00 20.31 212 A 1 
ATOM 1763 O O   . GLY A 1 212 ? 14.279  26.978  22.185  1.00 19.12 212 A 1 
ATOM 1764 N N   . ASN A 1 213 ? 12.316  27.548  23.144  1.00 17.20 213 A 1 
ATOM 1765 C CA  . ASN A 1 213 ? 11.835  26.215  23.495  1.00 19.50 213 A 1 
ATOM 1766 C C   . ASN A 1 213 ? 11.532  25.410  22.219  1.00 19.83 213 A 1 
ATOM 1767 O O   . ASN A 1 213 ? 10.493  25.604  21.597  1.00 18.65 213 A 1 
ATOM 1768 C CB  . ASN A 1 213 ? 10.557  26.348  24.356  1.00 18.02 213 A 1 
ATOM 1769 C CG  . ASN A 1 213 ? 10.772  26.299  25.859  1.00 15.61 213 A 1 
ATOM 1770 O OD1 . ASN A 1 213 ? 11.884  26.199  26.352  1.00 13.93 213 A 1 
ATOM 1771 N ND2 . ASN A 1 213 ? 9.711   26.363  26.628  1.00 13.97 213 A 1 
ATOM 1772 N N   . PHE A 1 214 ? 12.403  24.484  21.860  1.00 19.59 214 A 1 
ATOM 1773 C CA  . PHE A 1 214 ? 12.140  23.447  20.848  1.00 21.85 214 A 1 
ATOM 1774 C C   . PHE A 1 214 ? 11.484  22.181  21.432  1.00 21.66 214 A 1 
ATOM 1775 O O   . PHE A 1 214 ? 11.322  21.200  20.718  1.00 20.69 214 A 1 
ATOM 1776 C CB  . PHE A 1 214 ? 13.431  23.154  20.064  1.00 20.44 214 A 1 
ATOM 1777 C CG  . PHE A 1 214 ? 13.595  24.013  18.818  1.00 18.32 214 A 1 
ATOM 1778 C CD1 . PHE A 1 214 ? 13.006  23.595  17.607  1.00 16.60 214 A 1 
ATOM 1779 C CD2 . PHE A 1 214 ? 14.318  25.220  18.863  1.00 16.95 214 A 1 
ATOM 1780 C CE1 . PHE A 1 214 ? 13.150  24.375  16.446  1.00 17.07 214 A 1 
ATOM 1781 C CE2 . PHE A 1 214 ? 14.455  26.001  17.700  1.00 17.11 214 A 1 
ATOM 1782 C CZ  . PHE A 1 214 ? 13.873  25.578  16.493  1.00 18.60 214 A 1 
ATOM 1783 N N   . GLY A 1 215 ? 11.112  22.182  22.718  1.00 20.06 215 A 1 
ATOM 1784 C CA  . GLY A 1 215 ? 10.634  20.984  23.425  1.00 21.00 215 A 1 
ATOM 1785 C C   . GLY A 1 215 ? 9.120   20.753  23.441  1.00 21.34 215 A 1 
ATOM 1786 O O   . GLY A 1 215 ? 8.696   19.641  23.738  1.00 20.32 215 A 1 
ATOM 1787 N N   . GLU A 1 216 ? 8.293   21.750  23.115  1.00 19.43 216 A 1 
ATOM 1788 C CA  . GLU A 1 216 ? 6.829   21.621  23.302  1.00 20.10 216 A 1 
ATOM 1789 C C   . GLU A 1 216 ? 6.083   21.062  22.078  1.00 20.21 216 A 1 
ATOM 1790 O O   . GLU A 1 216 ? 5.031   20.445  22.226  1.00 19.32 216 A 1 
ATOM 1791 C CB  . GLU A 1 216 ? 6.258   22.960  23.794  1.00 19.09 216 A 1 
ATOM 1792 C CG  . GLU A 1 216 ? 6.566   23.173  25.291  1.00 16.87 216 A 1 
ATOM 1793 C CD  . GLU A 1 216 ? 6.150   24.551  25.839  1.00 15.36 216 A 1 
ATOM 1794 O OE1 . GLU A 1 216 ? 6.024   24.665  27.076  1.00 13.92 216 A 1 
ATOM 1795 O OE2 . GLU A 1 216 ? 6.071   25.502  25.034  1.00 14.95 216 A 1 
ATOM 1796 N N   . LEU A 1 217 ? 6.658   21.166  20.870  1.00 21.57 217 A 1 
ATOM 1797 C CA  . LEU A 1 217 ? 6.007   20.682  19.641  1.00 22.68 217 A 1 
ATOM 1798 C C   . LEU A 1 217 ? 6.057   19.154  19.451  1.00 22.22 217 A 1 
ATOM 1799 O O   . LEU A 1 217 ? 5.279   18.619  18.660  1.00 21.47 217 A 1 
ATOM 1800 C CB  . LEU A 1 217 ? 6.610   21.431  18.434  1.00 21.47 217 A 1 
ATOM 1801 C CG  . LEU A 1 217 ? 6.014   22.837  18.240  1.00 19.47 217 A 1 
ATOM 1802 C CD1 . LEU A 1 217 ? 6.962   23.710  17.419  1.00 17.68 217 A 1 
ATOM 1803 C CD2 . LEU A 1 217 ? 4.672   22.770  17.505  1.00 18.66 217 A 1 
ATOM 1804 N N   . SER A 1 218 ? 6.944   18.444  20.153  1.00 23.46 218 A 1 
ATOM 1805 C CA  . SER A 1 218 ? 7.027   16.977  20.051  1.00 24.82 218 A 1 
ATOM 1806 C C   . SER A 1 218 ? 6.028   16.256  20.954  1.00 25.27 218 A 1 
ATOM 1807 O O   . SER A 1 218 ? 5.589   15.156  20.623  1.00 24.71 218 A 1 
ATOM 1808 C CB  . SER A 1 218 ? 8.457   16.494  20.323  1.00 23.54 218 A 1 
ATOM 1809 O OG  . SER A 1 218 ? 8.845   16.755  21.655  1.00 20.96 218 A 1 
ATOM 1810 N N   . CYS A 1 219 ? 5.614   16.889  22.056  1.00 23.67 219 A 1 
ATOM 1811 C CA  . CYS A 1 219 ? 4.742   16.258  23.053  1.00 25.49 219 A 1 
ATOM 1812 C C   . CYS A 1 219 ? 3.262   16.240  22.625  1.00 26.04 219 A 1 
ATOM 1813 O O   . CYS A 1 219 ? 2.557   15.255  22.837  1.00 24.88 219 A 1 
ATOM 1814 C CB  . CYS A 1 219 ? 4.967   16.958  24.402  1.00 23.50 219 A 1 
ATOM 1815 S SG  . CYS A 1 219 ? 4.988   15.730  25.729  1.00 20.58 219 A 1 
ATOM 1816 N N   . GLU A 1 220 ? 2.800   17.286  21.925  1.00 23.30 220 A 1 
ATOM 1817 C CA  . GLU A 1 220 ? 1.412   17.356  21.435  1.00 23.32 220 A 1 
ATOM 1818 C C   . GLU A 1 220 ? 1.111   16.388  20.276  1.00 23.33 220 A 1 
ATOM 1819 O O   . GLU A 1 220 ? -0.043  16.003  20.072  1.00 22.07 220 A 1 
ATOM 1820 C CB  . GLU A 1 220 ? 1.084   18.776  20.967  1.00 22.00 220 A 1 
ATOM 1821 C CG  . GLU A 1 220 ? 0.953   19.796  22.110  1.00 19.44 220 A 1 
ATOM 1822 C CD  . GLU A 1 220 ? 0.370   21.136  21.619  1.00 17.58 220 A 1 
ATOM 1823 O OE1 . GLU A 1 220 ? -0.036  21.942  22.482  1.00 15.70 220 A 1 
ATOM 1824 O OE2 . GLU A 1 220 ? 0.283   21.332  20.382  1.00 17.70 220 A 1 
ATOM 1825 N N   . ALA A 1 221 ? 2.125   15.998  19.502  1.00 31.24 221 A 1 
ATOM 1826 C CA  . ALA A 1 221 ? 1.947   15.034  18.416  1.00 31.92 221 A 1 
ATOM 1827 C C   . ALA A 1 221 ? 1.799   13.599  18.947  1.00 32.57 221 A 1 
ATOM 1828 O O   . ALA A 1 221 ? 0.982   12.840  18.426  1.00 31.39 221 A 1 
ATOM 1829 C CB  . ALA A 1 221 ? 3.109   15.179  17.431  1.00 30.08 221 A 1 
ATOM 1830 N N   . SER A 1 222 ? 2.527   13.259  20.006  1.00 34.72 222 A 1 
ATOM 1831 C CA  . SER A 1 222 ? 2.500   11.919  20.608  1.00 35.74 222 A 1 
ATOM 1832 C C   . SER A 1 222 ? 1.191   11.644  21.355  1.00 36.81 222 A 1 
ATOM 1833 O O   . SER A 1 222 ? 0.609   10.574  21.200  1.00 35.71 222 A 1 
ATOM 1834 C CB  . SER A 1 222 ? 3.707   11.737  21.535  1.00 33.76 222 A 1 
ATOM 1835 O OG  . SER A 1 222 ? 4.908   12.000  20.829  1.00 30.54 222 A 1 
ATOM 1836 N N   . GLN A 1 223 ? 0.652   12.633  22.068  1.00 29.21 223 A 1 
ATOM 1837 C CA  . GLN A 1 223 ? -0.594  12.467  22.838  1.00 30.18 223 A 1 
ATOM 1838 C C   . GLN A 1 223 ? -1.862  12.335  21.973  1.00 31.56 223 A 1 
ATOM 1839 O O   . GLN A 1 223 ? -2.872  11.800  22.431  1.00 30.04 223 A 1 
ATOM 1840 C CB  . GLN A 1 223 ? -0.734  13.628  23.831  1.00 27.83 223 A 1 
ATOM 1841 C CG  . GLN A 1 223 ? 0.260   13.499  24.998  1.00 24.59 223 A 1 
ATOM 1842 C CD  . GLN A 1 223 ? 0.113   14.606  26.041  1.00 21.73 223 A 1 
ATOM 1843 O OE1 . GLN A 1 223 ? -0.523  15.627  25.846  1.00 20.28 223 A 1 
ATOM 1844 N NE2 . GLN A 1 223 ? 0.713   14.451  27.196  1.00 20.30 223 A 1 
ATOM 1845 N N   . ARG A 1 224 ? -1.838  12.777  20.710  1.00 42.46 224 A 1 
ATOM 1846 C CA  . ARG A 1 224 ? -2.998  12.652  19.800  1.00 43.29 224 A 1 
ATOM 1847 C C   . ARG A 1 224 ? -3.213  11.239  19.254  1.00 43.43 224 A 1 
ATOM 1848 O O   . ARG A 1 224 ? -4.290  10.959  18.737  1.00 41.86 224 A 1 
ATOM 1849 C CB  . ARG A 1 224 ? -2.896  13.668  18.650  1.00 40.87 224 A 1 
ATOM 1850 C CG  . ARG A 1 224 ? -3.166  15.097  19.127  1.00 36.36 224 A 1 
ATOM 1851 C CD  . ARG A 1 224 ? -3.091  16.073  17.945  1.00 34.73 224 A 1 
ATOM 1852 N NE  . ARG A 1 224 ? -2.985  17.461  18.406  1.00 31.40 224 A 1 
ATOM 1853 C CZ  . ARG A 1 224 ? -3.278  18.561  17.732  1.00 29.06 224 A 1 
ATOM 1854 N NH1 . ARG A 1 224 ? -3.801  18.524  16.537  1.00 27.79 224 A 1 
ATOM 1855 N NH2 . ARG A 1 224 ? -3.029  19.731  18.263  1.00 27.17 224 A 1 
ATOM 1856 N N   . HIS A 1 225 ? -2.213  10.374  19.336  1.00 39.13 225 A 1 
ATOM 1857 C CA  . HIS A 1 225 ? -2.260  9.032   18.750  1.00 39.17 225 A 1 
ATOM 1858 C C   . HIS A 1 225 ? -2.698  7.932   19.720  1.00 39.49 225 A 1 
ATOM 1859 O O   . HIS A 1 225 ? -3.188  6.904   19.259  1.00 37.71 225 A 1 
ATOM 1860 C CB  . HIS A 1 225 ? -0.915  8.713   18.081  1.00 35.93 225 A 1 
ATOM 1861 C CG  . HIS A 1 225 ? -0.755  9.444   16.769  1.00 33.60 225 A 1 
ATOM 1862 N ND1 . HIS A 1 225 ? -1.565  9.280   15.674  1.00 31.30 225 A 1 
ATOM 1863 C CD2 . HIS A 1 225 ? 0.158   10.424  16.477  1.00 30.11 225 A 1 
ATOM 1864 C CE1 . HIS A 1 225 ? -1.165  10.161  14.745  1.00 28.97 225 A 1 
ATOM 1865 N NE2 . HIS A 1 225 ? -0.118  10.879  15.184  1.00 28.06 225 A 1 
ATOM 1866 N N   . GLU A 1 226 ? -2.602  8.139   21.024  1.00 34.42 226 A 1 
ATOM 1867 C CA  . GLU A 1 226 ? -2.913  7.077   21.998  1.00 34.69 226 A 1 
ATOM 1868 C C   . GLU A 1 226 ? -4.405  6.707   22.058  1.00 36.16 226 A 1 
ATOM 1869 O O   . GLU A 1 226 ? -4.733  5.551   22.324  1.00 34.63 226 A 1 
ATOM 1870 C CB  . GLU A 1 226 ? -2.344  7.440   23.378  1.00 31.08 226 A 1 
ATOM 1871 C CG  . GLU A 1 226 ? -0.806  7.313   23.392  1.00 27.47 226 A 1 
ATOM 1872 C CD  . GLU A 1 226 ? -0.177  7.538   24.779  1.00 24.53 226 A 1 
ATOM 1873 O OE1 . GLU A 1 226 ? 0.967   7.076   24.963  1.00 21.79 226 A 1 
ATOM 1874 O OE2 . GLU A 1 226 ? -0.830  8.192   25.622  1.00 22.53 226 A 1 
ATOM 1875 N N   . ASN A 1 227 ? -5.306  7.627   21.699  1.00 33.98 227 A 1 
ATOM 1876 C CA  . ASN A 1 227 ? -6.761  7.409   21.793  1.00 34.63 227 A 1 
ATOM 1877 C C   . ASN A 1 227 ? -7.538  7.516   20.464  1.00 37.54 227 A 1 
ATOM 1878 O O   . ASN A 1 227 ? -8.768  7.421   20.462  1.00 35.42 227 A 1 
ATOM 1879 C CB  . ASN A 1 227 ? -7.315  8.348   22.884  1.00 29.87 227 A 1 
ATOM 1880 C CG  . ASN A 1 227 ? -6.940  7.901   24.290  1.00 26.50 227 A 1 
ATOM 1881 O OD1 . ASN A 1 227 ? -6.747  6.732   24.573  1.00 23.35 227 A 1 
ATOM 1882 N ND2 . ASN A 1 227 ? -6.864  8.811   25.228  1.00 22.14 227 A 1 
ATOM 1883 N N   . GLY A 1 228 ? -6.873  7.718   19.332  1.00 68.76 228 A 1 
ATOM 1884 C CA  . GLY A 1 228 ? -7.529  8.006   18.055  1.00 72.08 228 A 1 
ATOM 1885 C C   . GLY A 1 228 ? -7.489  6.869   17.038  1.00 78.86 228 A 1 
ATOM 1886 O O   . GLY A 1 228 ? -6.476  6.195   16.877  1.00 75.54 228 A 1 
ATOM 1887 N N   . LEU A 1 229 ? -8.568  6.709   16.272  1.00 86.99 229 A 1 
ATOM 1888 C CA  . LEU A 1 229 ? -8.534  5.903   15.046  1.00 90.07 229 A 1 
ATOM 1889 C C   . LEU A 1 229 ? -7.608  6.542   13.998  1.00 92.43 229 A 1 
ATOM 1890 O O   . LEU A 1 229 ? -7.634  7.771   13.846  1.00 91.35 229 A 1 
ATOM 1891 C CB  . LEU A 1 229 ? -9.949  5.760   14.461  1.00 86.87 229 A 1 
ATOM 1892 C CG  . LEU A 1 229 ? -10.882 4.862   15.282  1.00 79.03 229 A 1 
ATOM 1893 C CD1 . LEU A 1 229 ? -12.285 4.899   14.668  1.00 75.27 229 A 1 
ATOM 1894 C CD2 . LEU A 1 229 ? -10.382 3.421   15.299  1.00 75.62 229 A 1 
ATOM 1895 N N   . PRO A 1 230 ? -6.860  5.739   13.215  1.00 93.15 230 A 1 
ATOM 1896 C CA  . PRO A 1 230 ? -6.076  6.274   12.110  1.00 94.07 230 A 1 
ATOM 1897 C C   . PRO A 1 230 ? -6.975  6.999   11.103  1.00 94.88 230 A 1 
ATOM 1898 O O   . PRO A 1 230 ? -8.184  6.762   11.009  1.00 94.33 230 A 1 
ATOM 1899 C CB  . PRO A 1 230 ? -5.356  5.081   11.476  1.00 92.99 230 A 1 
ATOM 1900 C CG  . PRO A 1 230 ? -6.281  3.913   11.795  1.00 91.63 230 A 1 
ATOM 1901 C CD  . PRO A 1 230 ? -6.813  4.278   13.179  1.00 93.58 230 A 1 
ATOM 1902 N N   . THR A 1 231 ? -6.385  7.897   10.327  1.00 95.22 231 A 1 
ATOM 1903 C CA  . THR A 1 231 ? -7.079  8.434   9.156   1.00 95.69 231 A 1 
ATOM 1904 C C   . THR A 1 231 ? -7.085  7.365   8.074   1.00 96.38 231 A 1 
ATOM 1905 O O   . THR A 1 231 ? -6.030  6.868   7.716   1.00 96.03 231 A 1 
ATOM 1906 C CB  . THR A 1 231 ? -6.429  9.718   8.628   1.00 95.02 231 A 1 
ATOM 1907 O OG1 . THR A 1 231 ? -6.227  10.643  9.678   1.00 91.82 231 A 1 
ATOM 1908 C CG2 . THR A 1 231 ? -7.307  10.416  7.597   1.00 91.77 231 A 1 
ATOM 1909 N N   . VAL A 1 232 ? -8.255  7.024   7.545   1.00 96.74 232 A 1 
ATOM 1910 C CA  . VAL A 1 232 ? -8.380  6.073   6.437   1.00 97.21 232 A 1 
ATOM 1911 C C   . VAL A 1 232 ? -8.786  6.856   5.200   1.00 97.39 232 A 1 
ATOM 1912 O O   . VAL A 1 232 ? -9.842  7.492   5.195   1.00 97.13 232 A 1 
ATOM 1913 C CB  . VAL A 1 232 ? -9.372  4.944   6.765   1.00 97.15 232 A 1 
ATOM 1914 C CG1 . VAL A 1 232 ? -9.394  3.895   5.651   1.00 96.32 232 A 1 
ATOM 1915 C CG2 . VAL A 1 232 ? -9.003  4.247   8.082   1.00 96.37 232 A 1 
ATOM 1916 N N   . LEU A 1 233 ? -7.920  6.864   4.199   1.00 97.50 233 A 1 
ATOM 1917 C CA  . LEU A 1 233 ? -8.090  7.601   2.952   1.00 97.56 233 A 1 
ATOM 1918 C C   . LEU A 1 233 ? -8.386  6.626   1.814   1.00 97.93 233 A 1 
ATOM 1919 O O   . LEU A 1 233 ? -7.754  5.575   1.770   1.00 97.69 233 A 1 
ATOM 1920 C CB  . LEU A 1 233 ? -6.815  8.411   2.643   1.00 96.89 233 A 1 
ATOM 1921 C CG  . LEU A 1 233 ? -6.366  9.379   3.751   1.00 95.52 233 A 1 
ATOM 1922 C CD1 . LEU A 1 233 ? -5.105  10.120  3.308   1.00 93.28 233 A 1 
ATOM 1923 C CD2 . LEU A 1 233 ? -7.437  10.420  4.085   1.00 92.59 233 A 1 
ATOM 1924 N N   . PRO A 1 234 ? -9.280  6.953   0.874   1.00 98.31 234 A 1 
ATOM 1925 C CA  . PRO A 1 234 ? -9.378  6.192   -0.363  1.00 98.41 234 A 1 
ATOM 1926 C C   . PRO A 1 234 ? -8.239  6.582   -1.316  1.00 98.37 234 A 1 
ATOM 1927 O O   . PRO A 1 234 ? -7.840  7.750   -1.377  1.00 98.05 234 A 1 
ATOM 1928 C CB  . PRO A 1 234 ? -10.753 6.536   -0.930  1.00 98.33 234 A 1 
ATOM 1929 C CG  . PRO A 1 234 ? -10.968 7.978   -0.458  1.00 97.78 234 A 1 
ATOM 1930 C CD  . PRO A 1 234 ? -10.240 8.042   0.883   1.00 98.41 234 A 1 
ATOM 1931 N N   . THR A 1 235 ? -7.759  5.618   -2.100  1.00 98.49 235 A 1 
ATOM 1932 C CA  . THR A 1 235 ? -6.893  5.838   -3.268  1.00 98.53 235 A 1 
ATOM 1933 C C   . THR A 1 235 ? -7.714  5.627   -4.533  1.00 98.59 235 A 1 
ATOM 1934 O O   . THR A 1 235 ? -8.401  4.623   -4.663  1.00 98.24 235 A 1 
ATOM 1935 C CB  . THR A 1 235 ? -5.686  4.898   -3.260  1.00 98.11 235 A 1 
ATOM 1936 O OG1 . THR A 1 235 ? -4.920  5.142   -2.110  1.00 95.35 235 A 1 
ATOM 1937 C CG2 . THR A 1 235 ? -4.763  5.098   -4.462  1.00 95.28 235 A 1 
ATOM 1938 N N   . PHE A 1 236 ? -7.648  6.560   -5.467  1.00 98.65 236 A 1 
ATOM 1939 C CA  . PHE A 1 236 ? -8.398  6.484   -6.715  1.00 98.71 236 A 1 
ATOM 1940 C C   . PHE A 1 236 ? -7.692  5.559   -7.707  1.00 98.67 236 A 1 
ATOM 1941 O O   . PHE A 1 236 ? -6.640  5.915   -8.239  1.00 98.42 236 A 1 
ATOM 1942 C CB  . PHE A 1 236 ? -8.566  7.902   -7.268  1.00 98.69 236 A 1 
ATOM 1943 C CG  . PHE A 1 236 ? -9.476  7.992   -8.471  1.00 98.75 236 A 1 
ATOM 1944 C CD1 . PHE A 1 236 ? -8.942  7.964   -9.774  1.00 98.50 236 A 1 
ATOM 1945 C CD2 . PHE A 1 236 ? -10.862 8.130   -8.289  1.00 98.53 236 A 1 
ATOM 1946 C CE1 . PHE A 1 236 ? -9.793  8.083   -10.885 1.00 98.33 236 A 1 
ATOM 1947 C CE2 . PHE A 1 236 ? -11.712 8.250   -9.400  1.00 98.28 236 A 1 
ATOM 1948 C CZ  . PHE A 1 236 ? -11.180 8.231   -10.699 1.00 98.52 236 A 1 
ATOM 1949 N N   . ARG A 1 237 ? -8.270  4.383   -7.985  1.00 98.57 237 A 1 
ATOM 1950 C CA  . ARG A 1 237 ? -7.707  3.370   -8.888  1.00 98.51 237 A 1 
ATOM 1951 C C   . ARG A 1 237 ? -8.645  3.076   -10.066 1.00 98.57 237 A 1 
ATOM 1952 O O   . ARG A 1 237 ? -9.489  2.188   -9.970  1.00 98.19 237 A 1 
ATOM 1953 C CB  . ARG A 1 237 ? -7.356  2.124   -8.072  1.00 97.98 237 A 1 
ATOM 1954 C CG  . ARG A 1 237 ? -6.605  1.110   -8.944  1.00 96.41 237 A 1 
ATOM 1955 C CD  . ARG A 1 237 ? -6.176  -0.097  -8.104  1.00 94.09 237 A 1 
ATOM 1956 N NE  . ARG A 1 237 ? -5.326  -1.003  -8.888  1.00 88.62 237 A 1 
ATOM 1957 C CZ  . ARG A 1 237 ? -4.452  -1.865  -8.406  1.00 85.24 237 A 1 
ATOM 1958 N NH1 . ARG A 1 237 ? -4.357  -2.124  -7.135  1.00 79.62 237 A 1 
ATOM 1959 N NH2 . ARG A 1 237 ? -3.627  -2.460  -9.211  1.00 79.71 237 A 1 
ATOM 1960 N N   . PRO A 1 238 ? -8.519  3.779   -11.192 1.00 98.46 238 A 1 
ATOM 1961 C CA  . PRO A 1 238 ? -9.415  3.639   -12.342 1.00 98.24 238 A 1 
ATOM 1962 C C   . PRO A 1 238 ? -9.021  2.474   -13.271 1.00 97.73 238 A 1 
ATOM 1963 O O   . PRO A 1 238 ? -9.006  2.618   -14.494 1.00 96.30 238 A 1 
ATOM 1964 C CB  . PRO A 1 238 ? -9.372  5.016   -13.011 1.00 98.07 238 A 1 
ATOM 1965 C CG  . PRO A 1 238 ? -7.917  5.425   -12.803 1.00 97.54 238 A 1 
ATOM 1966 C CD  . PRO A 1 238 ? -7.603  4.880   -11.408 1.00 98.29 238 A 1 
ATOM 1967 N N   . ASP A 1 239 ? -8.687  1.317   -12.712 1.00 96.97 239 A 1 
ATOM 1968 C CA  . ASP A 1 239 ? -8.170  0.180   -13.483 1.00 95.84 239 A 1 
ATOM 1969 C C   . ASP A 1 239 ? -9.188  -0.349  -14.496 1.00 96.31 239 A 1 
ATOM 1970 O O   . ASP A 1 239 ? -8.836  -0.638  -15.639 1.00 95.32 239 A 1 
ATOM 1971 C CB  . ASP A 1 239 ? -7.756  -0.962  -12.534 1.00 93.20 239 A 1 
ATOM 1972 C CG  . ASP A 1 239 ? -6.286  -0.947  -12.114 1.00 87.49 239 A 1 
ATOM 1973 O OD1 . ASP A 1 239 ? -5.555  0.003   -12.464 1.00 83.41 239 A 1 
ATOM 1974 O OD2 . ASP A 1 239 ? -5.870  -1.969  -11.510 1.00 81.80 239 A 1 
ATOM 1975 N N   . THR A 1 240 ? -10.452 -0.467  -14.097 1.00 96.57 240 A 1 
ATOM 1976 C CA  . THR A 1 240 ? -11.493 -1.078  -14.932 1.00 96.42 240 A 1 
ATOM 1977 C C   . THR A 1 240 ? -11.781 -0.228  -16.166 1.00 96.64 240 A 1 
ATOM 1978 O O   . THR A 1 240 ? -11.845 -0.753  -17.284 1.00 96.07 240 A 1 
ATOM 1979 C CB  . THR A 1 240 ? -12.774 -1.306  -14.121 1.00 96.01 240 A 1 
ATOM 1980 O OG1 . THR A 1 240 ? -12.483 -2.022  -12.949 1.00 94.12 240 A 1 
ATOM 1981 C CG2 . THR A 1 240 ? -13.799 -2.126  -14.901 1.00 93.78 240 A 1 
ATOM 1982 N N   . VAL A 1 241 ? -11.884 1.096   -16.000 1.00 97.15 241 A 1 
ATOM 1983 C CA  . VAL A 1 241 ? -12.117 2.011   -17.129 1.00 97.32 241 A 1 
ATOM 1984 C C   . VAL A 1 241 ? -10.910 2.080   -18.070 1.00 97.17 241 A 1 
ATOM 1985 O O   . VAL A 1 241 ? -11.091 2.195   -19.278 1.00 96.54 241 A 1 
ATOM 1986 C CB  . VAL A 1 241 ? -12.564 3.400   -16.635 1.00 96.96 241 A 1 
ATOM 1987 C CG1 . VAL A 1 241 ? -11.470 4.197   -15.926 1.00 93.55 241 A 1 
ATOM 1988 C CG2 . VAL A 1 241 ? -13.134 4.245   -17.776 1.00 93.16 241 A 1 
ATOM 1989 N N   . LEU A 1 242 ? -9.689  1.937   -17.556 1.00 97.27 242 A 1 
ATOM 1990 C CA  . LEU A 1 242 ? -8.474  1.888   -18.373 1.00 96.74 242 A 1 
ATOM 1991 C C   . LEU A 1 242 ? -8.316  0.548   -19.100 1.00 95.92 242 A 1 
ATOM 1992 O O   . LEU A 1 242 ? -7.932  0.521   -20.268 1.00 94.78 242 A 1 
ATOM 1993 C CB  . LEU A 1 242 ? -7.249  2.164   -17.484 1.00 96.58 242 A 1 
ATOM 1994 C CG  . LEU A 1 242 ? -7.060  3.647   -17.134 1.00 95.39 242 A 1 
ATOM 1995 C CD1 . LEU A 1 242 ? -6.044  3.781   -16.007 1.00 93.27 242 A 1 
ATOM 1996 C CD2 . LEU A 1 242 ? -6.526  4.439   -18.337 1.00 93.69 242 A 1 
ATOM 1997 N N   . LYS A 1 243 ? -8.611  -0.575  -18.444 1.00 95.28 243 A 1 
ATOM 1998 C CA  . LYS A 1 243 ? -8.500  -1.912  -19.053 1.00 93.17 243 A 1 
ATOM 1999 C C   . LYS A 1 243 ? -9.508  -2.114  -20.177 1.00 92.04 243 A 1 
ATOM 2000 O O   . LYS A 1 243 ? -9.157  -2.761  -21.157 1.00 87.78 243 A 1 
ATOM 2001 C CB  . LYS A 1 243 ? -8.616  -3.003  -17.976 1.00 90.79 243 A 1 
ATOM 2002 C CG  . LYS A 1 243 ? -7.307  -3.124  -17.176 1.00 81.68 243 A 1 
ATOM 2003 C CD  . LYS A 1 243 ? -7.422  -4.096  -15.991 1.00 77.44 243 A 1 
ATOM 2004 C CE  . LYS A 1 243 ? -6.084  -4.100  -15.234 1.00 69.25 243 A 1 
ATOM 2005 N NZ  . LYS A 1 243 ? -6.138  -4.818  -13.936 1.00 61.44 243 A 1 
ATOM 2006 N N   . ALA A 1 244 ? -10.702 -1.528  -20.051 1.00 90.49 244 A 1 
ATOM 2007 C CA  . ALA A 1 244 ? -11.774 -1.609  -21.042 1.00 89.74 244 A 1 
ATOM 2008 C C   . ALA A 1 244 ? -12.076 -3.061  -21.476 1.00 88.96 244 A 1 
ATOM 2009 O O   . ALA A 1 244 ? -12.062 -3.403  -22.654 1.00 82.96 244 A 1 
ATOM 2010 C CB  . ALA A 1 244 ? -11.452 -0.643  -22.193 1.00 87.53 244 A 1 
ATOM 2011 N N   . GLY A 1 245 ? -12.285 -3.938  -20.491 1.00 89.93 245 A 1 
ATOM 2012 C CA  . GLY A 1 245 ? -12.570 -5.363  -20.692 1.00 88.88 245 A 1 
ATOM 2013 C C   . GLY A 1 245 ? -13.984 -5.643  -21.224 1.00 90.58 245 A 1 
ATOM 2014 O O   . GLY A 1 245 ? -14.735 -4.729  -21.557 1.00 88.74 245 A 1 
ATOM 2015 N N   . ARG A 1 246 ? -14.358 -6.914  -21.273 1.00 89.85 246 A 1 
ATOM 2016 C CA  . ARG A 1 246 ? -15.651 -7.368  -21.830 1.00 90.08 246 A 1 
ATOM 2017 C C   . ARG A 1 246 ? -16.876 -6.740  -21.159 1.00 91.87 246 A 1 
ATOM 2018 O O   . ARG A 1 246 ? -17.846 -6.427  -21.836 1.00 88.70 246 A 1 
ATOM 2019 C CB  . ARG A 1 246 ? -15.741 -8.898  -21.760 1.00 87.20 246 A 1 
ATOM 2020 C CG  . ARG A 1 246 ? -14.762 -9.575  -22.728 1.00 76.01 246 A 1 
ATOM 2021 C CD  . ARG A 1 246 ? -14.932 -11.096 -22.685 1.00 69.63 246 A 1 
ATOM 2022 N NE  . ARG A 1 246 ? -14.074 -11.753 -23.686 1.00 60.63 246 A 1 
ATOM 2023 C CZ  . ARG A 1 246 ? -13.980 -13.052 -23.908 1.00 50.22 246 A 1 
ATOM 2024 N NH1 . ARG A 1 246 ? -14.645 -13.923 -23.195 1.00 45.95 246 A 1 
ATOM 2025 N NH2 . ARG A 1 246 ? -13.213 -13.497 -24.866 1.00 44.23 246 A 1 
ATOM 2026 N N   . ASP A 1 247 ? -16.800 -6.497  -19.855 1.00 92.29 247 A 1 
ATOM 2027 C CA  . ASP A 1 247 ? -17.900 -5.922  -19.068 1.00 92.90 247 A 1 
ATOM 2028 C C   . ASP A 1 247 ? -17.913 -4.381  -19.071 1.00 95.12 247 A 1 
ATOM 2029 O O   . ASP A 1 247 ? -18.573 -3.745  -18.240 1.00 94.20 247 A 1 
ATOM 2030 C CB  . ASP A 1 247 ? -17.867 -6.502  -17.644 1.00 90.30 247 A 1 
ATOM 2031 C CG  . ASP A 1 247 ? -17.884 -8.032  -17.630 1.00 84.32 247 A 1 
ATOM 2032 O OD1 . ASP A 1 247 ? -18.647 -8.625  -18.422 1.00 79.32 247 A 1 
ATOM 2033 O OD2 . ASP A 1 247 ? -17.081 -8.599  -16.857 1.00 78.47 247 A 1 
ATOM 2034 N N   . PHE A 1 248 ? -17.176 -3.759  -19.996 1.00 95.27 248 A 1 
ATOM 2035 C CA  . PHE A 1 248 ? -17.024 -2.306  -20.060 1.00 96.40 248 A 1 
ATOM 2036 C C   . PHE A 1 248 ? -18.359 -1.536  -20.132 1.00 97.14 248 A 1 
ATOM 2037 O O   . PHE A 1 248 ? -18.524 -0.601  -19.343 1.00 96.99 248 A 1 
ATOM 2038 C CB  . PHE A 1 248 ? -16.101 -1.931  -21.224 1.00 96.39 248 A 1 
ATOM 2039 C CG  . PHE A 1 248 ? -15.732 -0.466  -21.245 1.00 96.96 248 A 1 
ATOM 2040 C CD1 . PHE A 1 248 ? -16.399 0.431   -22.103 1.00 95.94 248 A 1 
ATOM 2041 C CD2 . PHE A 1 248 ? -14.705 0.000   -20.406 1.00 96.08 248 A 1 
ATOM 2042 C CE1 . PHE A 1 248 ? -16.013 1.780   -22.141 1.00 95.59 248 A 1 
ATOM 2043 C CE2 . PHE A 1 248 ? -14.319 1.348   -20.444 1.00 95.65 248 A 1 
ATOM 2044 C CZ  . PHE A 1 248 ? -14.966 2.238   -21.318 1.00 96.31 248 A 1 
ATOM 2045 N N   . PRO A 1 249 ? -19.344 -1.915  -20.972 1.00 97.04 249 A 1 
ATOM 2046 C CA  . PRO A 1 249 ? -20.628 -1.210  -21.011 1.00 97.20 249 A 1 
ATOM 2047 C C   . PRO A 1 249 ? -21.360 -1.216  -19.662 1.00 97.66 249 A 1 
ATOM 2048 O O   . PRO A 1 249 ? -21.963 -0.214  -19.272 1.00 97.51 249 A 1 
ATOM 2049 C CB  . PRO A 1 249 ? -21.450 -1.912  -22.097 1.00 96.57 249 A 1 
ATOM 2050 C CG  . PRO A 1 249 ? -20.397 -2.533  -23.004 1.00 95.19 249 A 1 
ATOM 2051 C CD  . PRO A 1 249 ? -19.307 -2.933  -22.016 1.00 96.77 249 A 1 
ATOM 2052 N N   . ASP A 1 250 ? -21.292 -2.317  -18.920 1.00 97.22 250 A 1 
ATOM 2053 C CA  . ASP A 1 250 ? -21.922 -2.432  -17.603 1.00 97.38 250 A 1 
ATOM 2054 C C   . ASP A 1 250 ? -21.161 -1.645  -16.536 1.00 97.84 250 A 1 
ATOM 2055 O O   . ASP A 1 250 ? -21.784 -1.009  -15.677 1.00 97.70 250 A 1 
ATOM 2056 C CB  . ASP A 1 250 ? -22.073 -3.905  -17.219 1.00 96.91 250 A 1 
ATOM 2057 C CG  . ASP A 1 250 ? -23.186 -4.610  -18.002 1.00 92.98 250 A 1 
ATOM 2058 O OD1 . ASP A 1 250 ? -24.092 -3.910  -18.544 1.00 89.24 250 A 1 
ATOM 2059 O OD2 . ASP A 1 250 ? -23.182 -5.854  -17.987 1.00 87.88 250 A 1 
ATOM 2060 N N   . TYR A 1 251 ? -19.838 -1.598  -16.626 1.00 97.38 251 A 1 
ATOM 2061 C CA  . TYR A 1 251 ? -19.035 -0.704  -15.802 1.00 97.70 251 A 1 
ATOM 2062 C C   . TYR A 1 251 ? -19.404 0.766   -16.040 1.00 98.08 251 A 1 
ATOM 2063 O O   . TYR A 1 251 ? -19.631 1.501   -15.076 1.00 98.10 251 A 1 
ATOM 2064 C CB  . TYR A 1 251 ? -17.549 -0.953  -16.065 1.00 97.66 251 A 1 
ATOM 2065 C CG  . TYR A 1 251 ? -16.674 -0.009  -15.270 1.00 97.69 251 A 1 
ATOM 2066 C CD1 . TYR A 1 251 ? -16.273 1.224   -15.821 1.00 97.10 251 A 1 
ATOM 2067 C CD2 . TYR A 1 251 ? -16.309 -0.345  -13.954 1.00 97.10 251 A 1 
ATOM 2068 C CE1 . TYR A 1 251 ? -15.494 2.114   -15.062 1.00 96.70 251 A 1 
ATOM 2069 C CE2 . TYR A 1 251 ? -15.526 0.537   -13.194 1.00 96.63 251 A 1 
ATOM 2070 C CZ  . TYR A 1 251 ? -15.112 1.767   -13.748 1.00 96.91 251 A 1 
ATOM 2071 O OH  . TYR A 1 251 ? -14.339 2.613   -13.021 1.00 95.89 251 A 1 
ATOM 2072 N N   . ILE A 1 252 ? -19.546 1.190   -17.297 1.00 97.92 252 A 1 
ATOM 2073 C CA  . ILE A 1 252 ? -19.931 2.571   -17.623 1.00 98.21 252 A 1 
ATOM 2074 C C   . ILE A 1 252 ? -21.320 2.918   -17.073 1.00 98.40 252 A 1 
ATOM 2075 O O   . ILE A 1 252 ? -21.504 4.021   -16.557 1.00 98.40 252 A 1 
ATOM 2076 C CB  . ILE A 1 252 ? -19.808 2.831   -19.137 1.00 98.16 252 A 1 
ATOM 2077 C CG1 . ILE A 1 252 ? -18.340 2.769   -19.620 1.00 97.55 252 A 1 
ATOM 2078 C CG2 . ILE A 1 252 ? -20.416 4.188   -19.536 1.00 97.76 252 A 1 
ATOM 2079 C CD1 . ILE A 1 252 ? -17.369 3.769   -18.986 1.00 96.37 252 A 1 
ATOM 2080 N N   . LYS A 1 253 ? -22.273 1.992   -17.084 1.00 98.25 253 A 1 
ATOM 2081 C CA  . LYS A 1 253 ? -23.578 2.203   -16.421 1.00 98.24 253 A 1 
ATOM 2082 C C   . LYS A 1 253 ? -23.416 2.450   -14.916 1.00 98.41 253 A 1 
ATOM 2083 O O   . LYS A 1 253 ? -24.043 3.364   -14.374 1.00 98.25 253 A 1 
ATOM 2084 C CB  . LYS A 1 253 ? -24.502 0.996   -16.639 1.00 97.88 253 A 1 
ATOM 2085 C CG  . LYS A 1 253 ? -24.994 0.828   -18.083 1.00 93.54 253 A 1 
ATOM 2086 C CD  . LYS A 1 253 ? -25.653 -0.551  -18.226 1.00 90.67 253 A 1 
ATOM 2087 C CE  . LYS A 1 253 ? -25.838 -0.958  -19.689 1.00 84.07 253 A 1 
ATOM 2088 N NZ  . LYS A 1 253 ? -26.034 -2.425  -19.800 1.00 74.25 253 A 1 
ATOM 2089 N N   . LYS A 1 254 ? -22.569 1.672   -14.243 1.00 98.20 254 A 1 
ATOM 2090 C CA  . LYS A 1 254 ? -22.271 1.848   -12.810 1.00 98.31 254 A 1 
ATOM 2091 C C   . LYS A 1 254 ? -21.568 3.179   -12.542 1.00 98.54 254 A 1 
ATOM 2092 O O   . LYS A 1 254 ? -21.956 3.894   -11.619 1.00 98.45 254 A 1 
ATOM 2093 C CB  . LYS A 1 254 ? -21.424 0.676   -12.291 1.00 98.19 254 A 1 
ATOM 2094 C CG  . LYS A 1 254 ? -22.180 -0.664  -12.269 1.00 97.20 254 A 1 
ATOM 2095 C CD  . LYS A 1 254 ? -21.213 -1.803  -11.918 1.00 95.26 254 A 1 
ATOM 2096 C CE  . LYS A 1 254 ? -21.915 -3.161  -11.982 1.00 91.76 254 A 1 
ATOM 2097 N NZ  . LYS A 1 254 ? -20.963 -4.278  -11.759 1.00 83.57 254 A 1 
ATOM 2098 N N   . LEU A 1 255 ? -20.594 3.544   -13.372 1.00 98.44 255 A 1 
ATOM 2099 C CA  . LEU A 1 255 ? -19.886 4.821   -13.273 1.00 98.57 255 A 1 
ATOM 2100 C C   . LEU A 1 255 ? -20.838 6.009   -13.477 1.00 98.63 255 A 1 
ATOM 2101 O O   . LEU A 1 255 ? -20.823 6.951   -12.685 1.00 98.61 255 A 1 
ATOM 2102 C CB  . LEU A 1 255 ? -18.725 4.828   -14.287 1.00 98.61 255 A 1 
ATOM 2103 C CG  . LEU A 1 255 ? -17.882 6.116   -14.251 1.00 98.35 255 A 1 
ATOM 2104 C CD1 . LEU A 1 255 ? -17.198 6.334   -12.900 1.00 97.82 255 A 1 
ATOM 2105 C CD2 . LEU A 1 255 ? -16.807 6.056   -15.330 1.00 97.77 255 A 1 
ATOM 2106 N N   . SER A 1 256 ? -21.710 5.927   -14.482 1.00 98.70 256 A 1 
ATOM 2107 C CA  . SER A 1 256 ? -22.767 6.908   -14.756 1.00 98.68 256 A 1 
ATOM 2108 C C   . SER A 1 256 ? -23.669 7.120   -13.535 1.00 98.72 256 A 1 
ATOM 2109 O O   . SER A 1 256 ? -23.887 8.253   -13.102 1.00 98.50 256 A 1 
ATOM 2110 C CB  . SER A 1 256 ? -23.576 6.424   -15.966 1.00 98.44 256 A 1 
ATOM 2111 O OG  . SER A 1 256 ? -24.640 7.294   -16.284 1.00 94.38 256 A 1 
ATOM 2112 N N   . ALA A 1 257 ? -24.124 6.027   -12.916 1.00 98.57 257 A 1 
ATOM 2113 C CA  . ALA A 1 257 ? -24.934 6.074   -11.701 1.00 98.58 257 A 1 
ATOM 2114 C C   . ALA A 1 257 ? -24.168 6.678   -10.509 1.00 98.63 257 A 1 
ATOM 2115 O O   . ALA A 1 257 ? -24.690 7.548   -9.808  1.00 98.28 257 A 1 
ATOM 2116 C CB  . ALA A 1 257 ? -25.436 4.657   -11.401 1.00 98.47 257 A 1 
ATOM 2117 N N   . ALA A 1 258 ? -22.918 6.267   -10.302 1.00 98.43 258 A 1 
ATOM 2118 C CA  . ALA A 1 258 ? -22.079 6.764   -9.210  1.00 98.47 258 A 1 
ATOM 2119 C C   . ALA A 1 258 ? -21.727 8.255   -9.356  1.00 98.52 258 A 1 
ATOM 2120 O O   . ALA A 1 258 ? -21.690 8.987   -8.359  1.00 98.17 258 A 1 
ATOM 2121 C CB  . ALA A 1 258 ? -20.815 5.898   -9.142  1.00 98.37 258 A 1 
ATOM 2122 N N   . ALA A 1 259 ? -21.489 8.710   -10.587 1.00 98.43 259 A 1 
ATOM 2123 C CA  . ALA A 1 259 ? -21.210 10.108  -10.912 1.00 98.41 259 A 1 
ATOM 2124 C C   . ALA A 1 259 ? -22.477 10.972  -11.032 1.00 98.42 259 A 1 
ATOM 2125 O O   . ALA A 1 259 ? -22.387 12.196  -10.958 1.00 97.93 259 A 1 
ATOM 2126 C CB  . ALA A 1 259 ? -20.399 10.143  -12.212 1.00 98.32 259 A 1 
ATOM 2127 N N   . LYS A 1 260 ? -23.649 10.351  -11.209 1.00 98.33 260 A 1 
ATOM 2128 C CA  . LYS A 1 260 ? -24.915 11.021  -11.561 1.00 98.34 260 A 1 
ATOM 2129 C C   . LYS A 1 260 ? -24.819 11.823  -12.870 1.00 98.46 260 A 1 
ATOM 2130 O O   . LYS A 1 260 ? -25.452 12.867  -13.013 1.00 97.75 260 A 1 
ATOM 2131 C CB  . LYS A 1 260 ? -25.452 11.861  -10.394 1.00 98.10 260 A 1 
ATOM 2132 C CG  . LYS A 1 260 ? -25.580 11.078  -9.083  1.00 96.54 260 A 1 
ATOM 2133 C CD  . LYS A 1 260 ? -26.095 12.021  -7.996  1.00 91.81 260 A 1 
ATOM 2134 C CE  . LYS A 1 260 ? -26.219 11.265  -6.674  1.00 87.86 260 A 1 
ATOM 2135 N NZ  . LYS A 1 260 ? -26.724 12.155  -5.607  1.00 76.55 260 A 1 
ATOM 2136 N N   . ILE A 1 261 ? -24.024 11.321  -13.804 1.00 98.36 261 A 1 
ATOM 2137 C CA  . ILE A 1 261 ? -23.816 11.898  -15.135 1.00 98.46 261 A 1 
ATOM 2138 C C   . ILE A 1 261 ? -24.120 10.804  -16.154 1.00 98.50 261 A 1 
ATOM 2139 O O   . ILE A 1 261 ? -23.568 9.709   -16.070 1.00 98.05 261 A 1 
ATOM 2140 C CB  . ILE A 1 261 ? -22.377 12.458  -15.278 1.00 98.29 261 A 1 
ATOM 2141 C CG1 . ILE A 1 261 ? -22.197 13.678  -14.344 1.00 97.50 261 A 1 
ATOM 2142 C CG2 . ILE A 1 261 ? -22.071 12.855  -16.739 1.00 97.57 261 A 1 
ATOM 2143 C CD1 . ILE A 1 261 ? -20.761 14.201  -14.242 1.00 95.71 261 A 1 
ATOM 2144 N N   . LYS A 1 262 ? -24.996 11.078  -17.111 1.00 98.59 262 A 1 
ATOM 2145 C CA  . LYS A 1 262 ? -25.242 10.156  -18.228 1.00 98.53 262 A 1 
ATOM 2146 C C   . LYS A 1 262 ? -24.002 10.132  -19.113 1.00 98.57 262 A 1 
ATOM 2147 O O   . LYS A 1 262 ? -23.624 11.177  -19.621 1.00 98.02 262 A 1 
ATOM 2148 C CB  . LYS A 1 262 ? -26.495 10.594  -18.998 1.00 98.17 262 A 1 
ATOM 2149 C CG  . LYS A 1 262 ? -26.821 9.613   -20.134 1.00 92.20 262 A 1 
ATOM 2150 C CD  . LYS A 1 262 ? -28.033 10.089  -20.937 1.00 84.37 262 A 1 
ATOM 2151 C CE  . LYS A 1 262 ? -28.288 9.123   -22.097 1.00 75.53 262 A 1 
ATOM 2152 N NZ  . LYS A 1 262 ? -29.365 9.610   -22.992 1.00 64.70 262 A 1 
ATOM 2153 N N   . ILE A 1 263 ? -23.416 8.956   -19.304 1.00 98.35 263 A 1 
ATOM 2154 C CA  . ILE A 1 263 ? -22.218 8.794   -20.135 1.00 98.34 263 A 1 
ATOM 2155 C C   . ILE A 1 263 ? -22.644 8.249   -21.500 1.00 98.12 263 A 1 
ATOM 2156 O O   . ILE A 1 263 ? -23.033 7.084   -21.605 1.00 97.61 263 A 1 
ATOM 2157 C CB  . ILE A 1 263 ? -21.176 7.903   -19.429 1.00 98.34 263 A 1 
ATOM 2158 C CG1 . ILE A 1 263 ? -20.769 8.479   -18.049 1.00 97.95 263 A 1 
ATOM 2159 C CG2 . ILE A 1 263 ? -19.938 7.762   -20.327 1.00 97.91 263 A 1 
ATOM 2160 C CD1 . ILE A 1 263 ? -19.939 7.507   -17.195 1.00 97.46 263 A 1 
ATOM 2161 N N   . ALA A 1 264 ? -22.606 9.094   -22.518 1.00 97.91 264 A 1 
ATOM 2162 C CA  . ALA A 1 264 ? -22.943 8.761   -23.901 1.00 97.48 264 A 1 
ATOM 2163 C C   . ALA A 1 264 ? -21.759 8.943   -24.864 1.00 97.33 264 A 1 
ATOM 2164 O O   . ALA A 1 264 ? -21.727 8.315   -25.927 1.00 95.93 264 A 1 
ATOM 2165 C CB  . ALA A 1 264 ? -24.142 9.624   -24.316 1.00 97.11 264 A 1 
ATOM 2166 N N   . ASP A 1 265 ? -20.798 9.779   -24.495 1.00 97.42 265 A 1 
ATOM 2167 C CA  . ASP A 1 265 ? -19.601 10.053  -25.284 1.00 97.45 265 A 1 
ATOM 2168 C C   . ASP A 1 265 ? -18.340 10.217  -24.417 1.00 97.96 265 A 1 
ATOM 2169 O O   . ASP A 1 265 ? -18.353 10.021  -23.192 1.00 97.80 265 A 1 
ATOM 2170 C CB  . ASP A 1 265 ? -19.875 11.246  -26.220 1.00 96.76 265 A 1 
ATOM 2171 C CG  . ASP A 1 265 ? -20.024 12.604  -25.529 1.00 95.93 265 A 1 
ATOM 2172 O OD1 . ASP A 1 265 ? -19.304 12.831  -24.530 1.00 92.58 265 A 1 
ATOM 2173 O OD2 . ASP A 1 265 ? -20.748 13.446  -26.090 1.00 91.74 265 A 1 
ATOM 2174 N N   . TRP A 1 266 ? -17.232 10.522  -25.073 1.00 97.94 266 A 1 
ATOM 2175 C CA  . TRP A 1 266 ? -15.934 10.721  -24.437 1.00 98.11 266 A 1 
ATOM 2176 C C   . TRP A 1 266 ? -15.935 11.868  -23.423 1.00 98.31 266 A 1 
ATOM 2177 O O   . TRP A 1 266 ? -15.353 11.736  -22.350 1.00 98.06 266 A 1 
ATOM 2178 C CB  . TRP A 1 266 ? -14.899 10.976  -25.532 1.00 97.81 266 A 1 
ATOM 2179 C CG  . TRP A 1 266 ? -13.515 11.262  -25.050 1.00 97.85 266 A 1 
ATOM 2180 C CD1 . TRP A 1 266 ? -12.881 12.451  -25.114 1.00 97.10 266 A 1 
ATOM 2181 C CD2 . TRP A 1 266 ? -12.578 10.344  -24.410 1.00 97.69 266 A 1 
ATOM 2182 N NE1 . TRP A 1 266 ? -11.616 12.333  -24.580 1.00 96.99 266 A 1 
ATOM 2183 C CE2 . TRP A 1 266 ? -11.371 11.054  -24.129 1.00 97.40 266 A 1 
ATOM 2184 C CE3 . TRP A 1 266 ? -12.622 8.982   -24.041 1.00 97.42 266 A 1 
ATOM 2185 C CZ2 . TRP A 1 266 ? -10.263 10.443  -23.529 1.00 96.96 266 A 1 
ATOM 2186 C CZ3 . TRP A 1 266 ? -11.516 8.359   -23.432 1.00 96.89 266 A 1 
ATOM 2187 C CH2 . TRP A 1 266 ? -10.336 9.084   -23.178 1.00 96.53 266 A 1 
ATOM 2188 N N   . HIS A 1 267 ? -16.594 12.973  -23.728 1.00 98.20 267 A 1 
ATOM 2189 C CA  . HIS A 1 267 ? -16.647 14.127  -22.830 1.00 98.18 267 A 1 
ATOM 2190 C C   . HIS A 1 267 ? -17.453 13.819  -21.567 1.00 98.44 267 A 1 
ATOM 2191 O O   . HIS A 1 267 ? -17.019 14.166  -20.468 1.00 98.30 267 A 1 
ATOM 2192 C CB  . HIS A 1 267 ? -17.212 15.341  -23.573 1.00 97.66 267 A 1 
ATOM 2193 C CG  . HIS A 1 267 ? -16.294 15.855  -24.652 1.00 92.30 267 A 1 
ATOM 2194 N ND1 . HIS A 1 267 ? -15.052 16.413  -24.446 1.00 79.52 267 A 1 
ATOM 2195 C CD2 . HIS A 1 267 ? -16.518 15.863  -25.998 1.00 79.61 267 A 1 
ATOM 2196 C CE1 . HIS A 1 267 ? -14.547 16.751  -25.638 1.00 79.20 267 A 1 
ATOM 2197 N NE2 . HIS A 1 267 ? -15.404 16.439  -26.619 1.00 80.88 267 A 1 
ATOM 2198 N N   . ASP A 1 268 ? -18.557 13.094  -21.717 1.00 98.36 268 A 1 
ATOM 2199 C CA  . ASP A 1 268 ? -19.349 12.596  -20.593 1.00 98.54 268 A 1 
ATOM 2200 C C   . ASP A 1 268 ? -18.524 11.663  -19.690 1.00 98.71 268 A 1 
ATOM 2201 O O   . ASP A 1 268 ? -18.610 11.756  -18.465 1.00 98.62 268 A 1 
ATOM 2202 C CB  . ASP A 1 268 ? -20.558 11.810  -21.105 1.00 98.41 268 A 1 
ATOM 2203 C CG  . ASP A 1 268 ? -21.630 12.621  -21.823 1.00 98.05 268 A 1 
ATOM 2204 O OD1 . ASP A 1 268 ? -21.788 13.817  -21.516 1.00 96.37 268 A 1 
ATOM 2205 O OD2 . ASP A 1 268 ? -22.375 11.960  -22.593 1.00 96.55 268 A 1 
ATOM 2206 N N   . LEU A 1 269 ? -17.699 10.778  -20.277 1.00 98.40 269 A 1 
ATOM 2207 C CA  . LEU A 1 269 ? -16.794 9.915   -19.513 1.00 98.50 269 A 1 
ATOM 2208 C C   . LEU A 1 269 ? -15.813 10.742  -18.675 1.00 98.65 269 A 1 
ATOM 2209 O O   . LEU A 1 269 ? -15.672 10.497  -17.474 1.00 98.60 269 A 1 
ATOM 2210 C CB  . LEU A 1 269 ? -16.041 8.960   -20.465 1.00 98.38 269 A 1 
ATOM 2211 C CG  . LEU A 1 269 ? -14.977 8.098   -19.756 1.00 98.07 269 A 1 
ATOM 2212 C CD1 . LEU A 1 269 ? -15.602 7.114   -18.770 1.00 97.45 269 A 1 
ATOM 2213 C CD2 . LEU A 1 269 ? -14.152 7.318   -20.770 1.00 97.48 269 A 1 
ATOM 2214 N N   . LEU A 1 270 ? -15.147 11.719  -19.287 1.00 98.48 270 A 1 
ATOM 2215 C CA  . LEU A 1 270 ? -14.197 12.587  -18.584 1.00 98.60 270 A 1 
ATOM 2216 C C   . LEU A 1 270 ? -14.895 13.403  -17.484 1.00 98.70 270 A 1 
ATOM 2217 O O   . LEU A 1 270 ? -14.383 13.504  -16.369 1.00 98.64 270 A 1 
ATOM 2218 C CB  . LEU A 1 270 ? -13.471 13.509  -19.581 1.00 98.54 270 A 1 
ATOM 2219 C CG  . LEU A 1 270 ? -12.633 12.821  -20.681 1.00 98.09 270 A 1 
ATOM 2220 C CD1 . LEU A 1 270 ? -11.863 13.886  -21.457 1.00 97.48 270 A 1 
ATOM 2221 C CD2 . LEU A 1 270 ? -11.651 11.780  -20.143 1.00 97.39 270 A 1 
ATOM 2222 N N   . ALA A 1 271 ? -16.091 13.923  -17.756 1.00 98.65 271 A 1 
ATOM 2223 C CA  . ALA A 1 271 ? -16.888 14.648  -16.768 1.00 98.72 271 A 1 
ATOM 2224 C C   . ALA A 1 271 ? -17.288 13.751  -15.584 1.00 98.77 271 A 1 
ATOM 2225 O O   . ALA A 1 271 ? -17.153 14.156  -14.427 1.00 98.63 271 A 1 
ATOM 2226 C CB  . ALA A 1 271 ? -18.116 15.240  -17.471 1.00 98.67 271 A 1 
ATOM 2227 N N   . ALA A 1 272 ? -17.717 12.518  -15.857 1.00 98.71 272 A 1 
ATOM 2228 C CA  . ALA A 1 272 ? -18.059 11.549  -14.823 1.00 98.74 272 A 1 
ATOM 2229 C C   . ALA A 1 272 ? -16.843 11.183  -13.956 1.00 98.77 272 A 1 
ATOM 2230 O O   . ALA A 1 272 ? -16.932 11.228  -12.728 1.00 98.68 272 A 1 
ATOM 2231 C CB  . ALA A 1 272 ? -18.686 10.320  -15.487 1.00 98.70 272 A 1 
ATOM 2232 N N   . LEU A 1 273 ? -15.693 10.898  -14.571 1.00 98.78 273 A 1 
ATOM 2233 C CA  . LEU A 1 273 ? -14.454 10.622  -13.838 1.00 98.78 273 A 1 
ATOM 2234 C C   . LEU A 1 273 ? -13.994 11.831  -13.012 1.00 98.76 273 A 1 
ATOM 2235 O O   . LEU A 1 273 ? -13.612 11.662  -11.855 1.00 98.66 273 A 1 
ATOM 2236 C CB  . LEU A 1 273 ? -13.358 10.180  -14.821 1.00 98.74 273 A 1 
ATOM 2237 C CG  . LEU A 1 273 ? -13.569 8.779   -15.421 1.00 98.46 273 A 1 
ATOM 2238 C CD1 . LEU A 1 273 ? -12.557 8.555   -16.543 1.00 97.99 273 A 1 
ATOM 2239 C CD2 . LEU A 1 273 ? -13.379 7.669   -14.381 1.00 97.95 273 A 1 
ATOM 2240 N N   . SER A 1 274 ? -14.091 13.046  -13.553 1.00 98.62 274 A 1 
ATOM 2241 C CA  . SER A 1 274 ? -13.779 14.271  -12.800 1.00 98.56 274 A 1 
ATOM 2242 C C   . SER A 1 274 ? -14.689 14.434  -11.580 1.00 98.54 274 A 1 
ATOM 2243 O O   . SER A 1 274 ? -14.197 14.649  -10.474 1.00 98.23 274 A 1 
ATOM 2244 C CB  . SER A 1 274 ? -13.864 15.498  -13.709 1.00 98.34 274 A 1 
ATOM 2245 O OG  . SER A 1 274 ? -13.309 16.622  -13.050 1.00 95.65 274 A 1 
ATOM 2246 N N   . ALA A 1 275 ? -15.997 14.224  -11.738 1.00 98.54 275 A 1 
ATOM 2247 C CA  . ALA A 1 275 ? -16.947 14.266  -10.623 1.00 98.54 275 A 1 
ATOM 2248 C C   . ALA A 1 275 ? -16.651 13.193  -9.558  1.00 98.55 275 A 1 
ATOM 2249 O O   . ALA A 1 275 ? -16.778 13.447  -8.357  1.00 98.22 275 A 1 
ATOM 2250 C CB  . ALA A 1 275 ? -18.362 14.115  -11.194 1.00 98.49 275 A 1 
ATOM 2251 N N   . ARG A 1 276 ? -16.228 11.998  -9.977  1.00 98.62 276 A 1 
ATOM 2252 C CA  . ARG A 1 276 ? -15.793 10.948  -9.040  1.00 98.69 276 A 1 
ATOM 2253 C C   . ARG A 1 276 ? -14.504 11.323  -8.320  1.00 98.68 276 A 1 
ATOM 2254 O O   . ARG A 1 276 ? -14.444 11.151  -7.109  1.00 98.49 276 A 1 
ATOM 2255 C CB  . ARG A 1 276 ? -15.652 9.595   -9.752  1.00 98.63 276 A 1 
ATOM 2256 C CG  . ARG A 1 276 ? -16.980 9.022   -10.263 1.00 97.64 276 A 1 
ATOM 2257 C CD  . ARG A 1 276 ? -18.095 8.966   -9.211  1.00 97.43 276 A 1 
ATOM 2258 N NE  . ARG A 1 276 ? -17.732 8.103   -8.090  1.00 96.25 276 A 1 
ATOM 2259 C CZ  . ARG A 1 276 ? -18.334 8.016   -6.928  1.00 97.29 276 A 1 
ATOM 2260 N NH1 . ARG A 1 276 ? -19.354 8.748   -6.610  1.00 90.11 276 A 1 
ATOM 2261 N NH2 . ARG A 1 276 ? -17.902 7.156   -6.049  1.00 91.40 276 A 1 
ATOM 2262 N N   . MET A 1 277 ? -13.520 11.898  -9.005  1.00 98.45 277 A 1 
ATOM 2263 C CA  . MET A 1 277 ? -12.307 12.409  -8.353  1.00 98.33 277 A 1 
ATOM 2264 C C   . MET A 1 277 ? -12.620 13.516  -7.340  1.00 98.09 277 A 1 
ATOM 2265 O O   . MET A 1 277 ? -12.064 13.509  -6.246  1.00 97.63 277 A 1 
ATOM 2266 C CB  . MET A 1 277 ? -11.311 12.913  -9.402  1.00 98.25 277 A 1 
ATOM 2267 C CG  . MET A 1 277 ? -10.604 11.766  -10.120 1.00 97.55 277 A 1 
ATOM 2268 S SD  . MET A 1 277 ? -9.308  12.310  -11.263 1.00 96.73 277 A 1 
ATOM 2269 C CE  . MET A 1 277 ? -10.318 12.735  -12.690 1.00 90.49 277 A 1 
ATOM 2270 N N   . ASP A 1 278 ? -13.547 14.420  -7.637  1.00 97.95 278 A 1 
ATOM 2271 C CA  . ASP A 1 278 ? -13.975 15.451  -6.681  1.00 97.48 278 A 1 
ATOM 2272 C C   . ASP A 1 278 ? -14.659 14.836  -5.453  1.00 97.36 278 A 1 
ATOM 2273 O O   . ASP A 1 278 ? -14.410 15.251  -4.318  1.00 96.65 278 A 1 
ATOM 2274 C CB  . ASP A 1 278 ? -14.905 16.460  -7.375  1.00 97.09 278 A 1 
ATOM 2275 C CG  . ASP A 1 278 ? -14.209 17.286  -8.460  1.00 95.96 278 A 1 
ATOM 2276 O OD1 . ASP A 1 278 ? -12.953 17.366  -8.460  1.00 93.50 278 A 1 
ATOM 2277 O OD2 . ASP A 1 278 ? -14.931 17.847  -9.306  1.00 93.22 278 A 1 
ATOM 2278 N N   . PHE A 1 279 ? -15.461 13.789  -5.655  1.00 97.98 279 A 1 
ATOM 2279 C CA  . PHE A 1 279 ? -16.043 13.023  -4.559  1.00 98.05 279 A 1 
ATOM 2280 C C   . PHE A 1 279 ? -14.980 12.306  -3.712  1.00 98.05 279 A 1 
ATOM 2281 O O   . PHE A 1 279 ? -15.041 12.356  -2.484  1.00 97.69 279 A 1 
ATOM 2282 C CB  . PHE A 1 279 ? -17.064 12.043  -5.137  1.00 98.09 279 A 1 
ATOM 2283 C CG  . PHE A 1 279 ? -17.596 11.073  -4.110  1.00 97.92 279 A 1 
ATOM 2284 C CD1 . PHE A 1 279 ? -17.215 9.718   -4.165  1.00 96.39 279 A 1 
ATOM 2285 C CD2 . PHE A 1 279 ? -18.428 11.535  -3.079  1.00 96.83 279 A 1 
ATOM 2286 C CE1 . PHE A 1 279 ? -17.680 8.824   -3.194  1.00 96.24 279 A 1 
ATOM 2287 C CE2 . PHE A 1 279 ? -18.887 10.637  -2.108  1.00 96.36 279 A 1 
ATOM 2288 C CZ  . PHE A 1 279 ? -18.515 9.281   -2.169  1.00 96.83 279 A 1 
ATOM 2289 N N   . PHE A 1 280 ? -13.982 11.688  -4.336  1.00 98.09 280 A 1 
ATOM 2290 C CA  . PHE A 1 280 ? -12.852 11.075  -3.636  1.00 98.05 280 A 1 
ATOM 2291 C C   . PHE A 1 280 ? -12.041 12.117  -2.849  1.00 97.61 280 A 1 
ATOM 2292 O O   . PHE A 1 280 ? -11.708 11.885  -1.689  1.00 97.24 280 A 1 
ATOM 2293 C CB  . PHE A 1 280 ? -11.974 10.324  -4.639  1.00 98.26 280 A 1 
ATOM 2294 C CG  . PHE A 1 280 ? -12.352 8.878   -4.871  1.00 98.42 280 A 1 
ATOM 2295 C CD1 . PHE A 1 280 ? -11.421 7.867   -4.562  1.00 98.16 280 A 1 
ATOM 2296 C CD2 . PHE A 1 280 ? -13.602 8.522   -5.409  1.00 98.07 280 A 1 
ATOM 2297 C CE1 . PHE A 1 280 ? -11.736 6.518   -4.800  1.00 97.89 280 A 1 
ATOM 2298 C CE2 . PHE A 1 280 ? -13.919 7.175   -5.642  1.00 97.89 280 A 1 
ATOM 2299 C CZ  . PHE A 1 280 ? -12.983 6.170   -5.341  1.00 98.29 280 A 1 
ATOM 2300 N N   . ALA A 1 281 ? -11.803 13.298  -3.424  1.00 97.47 281 A 1 
ATOM 2301 C CA  . ALA A 1 281 ? -11.139 14.410  -2.746  1.00 96.67 281 A 1 
ATOM 2302 C C   . ALA A 1 281 ? -11.902 14.856  -1.488  1.00 96.00 281 A 1 
ATOM 2303 O O   . ALA A 1 281 ? -11.288 15.091  -0.448  1.00 95.15 281 A 1 
ATOM 2304 C CB  . ALA A 1 281 ? -10.965 15.564  -3.742  1.00 96.29 281 A 1 
ATOM 2305 N N   . GLN A 1 282 ? -13.238 14.897  -1.532  1.00 96.34 282 A 1 
ATOM 2306 C CA  . GLN A 1 282 ? -14.072 15.168  -0.346  1.00 95.68 282 A 1 
ATOM 2307 C C   . GLN A 1 282 ? -13.905 14.102  0.749   1.00 95.28 282 A 1 
ATOM 2308 O O   . GLN A 1 282 ? -14.063 14.398  1.936   1.00 94.05 282 A 1 
ATOM 2309 C CB  . GLN A 1 282 ? -15.550 15.235  -0.747  1.00 95.58 282 A 1 
ATOM 2310 C CG  . GLN A 1 282 ? -15.902 16.461  -1.598  1.00 91.87 282 A 1 
ATOM 2311 C CD  . GLN A 1 282 ? -17.286 16.338  -2.226  1.00 88.87 282 A 1 
ATOM 2312 O OE1 . GLN A 1 282 ? -18.169 15.629  -1.761  1.00 81.77 282 A 1 
ATOM 2313 N NE2 . GLN A 1 282 ? -17.537 17.027  -3.312  1.00 79.49 282 A 1 
ATOM 2314 N N   . MET A 1 283 ? -13.569 12.870  0.367   1.00 96.96 283 A 1 
ATOM 2315 C CA  . MET A 1 283 ? -13.243 11.789  1.303   1.00 96.69 283 A 1 
ATOM 2316 C C   . MET A 1 283 ? -11.768 11.798  1.738   1.00 96.50 283 A 1 
ATOM 2317 O O   . MET A 1 283 ? -11.342 10.918  2.483   1.00 95.63 283 A 1 
ATOM 2318 C CB  . MET A 1 283 ? -13.660 10.432  0.717   1.00 96.73 283 A 1 
ATOM 2319 C CG  . MET A 1 283 ? -15.166 10.329  0.428   1.00 94.75 283 A 1 
ATOM 2320 S SD  . MET A 1 283 ? -16.267 10.571  1.856   1.00 93.35 283 A 1 
ATOM 2321 C CE  . MET A 1 283 ? -16.722 12.307  1.650   1.00 85.08 283 A 1 
ATOM 2322 N N   . GLY A 1 284 ? -11.006 12.808  1.331   1.00 96.17 284 A 1 
ATOM 2323 C CA  . GLY A 1 284 ? -9.610  12.996  1.706   1.00 95.75 284 A 1 
ATOM 2324 C C   . GLY A 1 284 ? -8.604  12.289  0.795   1.00 96.18 284 A 1 
ATOM 2325 O O   . GLY A 1 284 ? -7.435  12.222  1.164   1.00 95.30 284 A 1 
ATOM 2326 N N   . CYS A 1 285 ? -9.024  11.788  -0.366  1.00 97.13 285 A 1 
ATOM 2327 C CA  . CYS A 1 285 ? -8.135  11.182  -1.355  1.00 97.25 285 A 1 
ATOM 2328 C C   . CYS A 1 285 ? -7.005  12.143  -1.746  1.00 96.66 285 A 1 
ATOM 2329 O O   . CYS A 1 285 ? -7.239  13.327  -1.993  1.00 96.05 285 A 1 
ATOM 2330 C CB  . CYS A 1 285 ? -8.938  10.762  -2.585  1.00 97.59 285 A 1 
ATOM 2331 S SG  . CYS A 1 285 ? -7.875  9.906   -3.775  1.00 97.40 285 A 1 
ATOM 2332 N N   . LYS A 1 286 ? -5.791  11.616  -1.789  1.00 96.79 286 A 1 
ATOM 2333 C CA  . LYS A 1 286 ? -4.568  12.351  -2.160  1.00 96.02 286 A 1 
ATOM 2334 C C   . LYS A 1 286 ? -3.710  11.573  -3.150  1.00 96.75 286 A 1 
ATOM 2335 O O   . LYS A 1 286 ? -2.620  12.033  -3.496  1.00 95.54 286 A 1 
ATOM 2336 C CB  . LYS A 1 286 ? -3.741  12.633  -0.896  1.00 92.95 286 A 1 
ATOM 2337 C CG  . LYS A 1 286 ? -4.452  13.537  0.109   1.00 91.05 286 A 1 
ATOM 2338 C CD  . LYS A 1 286 ? -3.596  13.649  1.369   1.00 88.50 286 A 1 
ATOM 2339 C CE  . LYS A 1 286 ? -4.348  14.409  2.452   1.00 80.99 286 A 1 
ATOM 2340 N NZ  . LYS A 1 286 ? -3.560  14.425  3.709   1.00 72.68 286 A 1 
ATOM 2341 N N   . ILE A 1 287 ? -4.153  10.382  -3.524  1.00 97.63 287 A 1 
ATOM 2342 C CA  . ILE A 1 287 ? -3.348  9.373   -4.197  1.00 97.97 287 A 1 
ATOM 2343 C C   . ILE A 1 287 ? -4.187  8.736   -5.300  1.00 98.34 287 A 1 
ATOM 2344 O O   . ILE A 1 287 ? -5.364  8.434   -5.093  1.00 98.17 287 A 1 
ATOM 2345 C CB  . ILE A 1 287 ? -2.828  8.316   -3.188  1.00 97.03 287 A 1 
ATOM 2346 C CG1 . ILE A 1 287 ? -2.222  8.954   -1.916  1.00 89.26 287 A 1 
ATOM 2347 C CG2 . ILE A 1 287 ? -1.797  7.413   -3.883  1.00 90.57 287 A 1 
ATOM 2348 C CD1 . ILE A 1 287 ? -1.693  7.968   -0.873  1.00 86.18 287 A 1 
ATOM 2349 N N   . SER A 1 288 ? -3.571  8.528   -6.453  1.00 98.29 288 A 1 
ATOM 2350 C CA  . SER A 1 288 ? -4.078  7.627   -7.480  1.00 98.45 288 A 1 
ATOM 2351 C C   . SER A 1 288 ? -3.147  6.435   -7.636  1.00 98.49 288 A 1 
ATOM 2352 O O   . SER A 1 288 ? -1.943  6.553   -7.399  1.00 98.26 288 A 1 
ATOM 2353 C CB  . SER A 1 288 ? -4.269  8.355   -8.810  1.00 98.28 288 A 1 
ATOM 2354 O OG  . SER A 1 288 ? -3.034  8.826   -9.303  1.00 96.44 288 A 1 
ATOM 2355 N N   . ASP A 1 289 ? -3.693  5.302   -8.051  1.00 98.41 289 A 1 
ATOM 2356 C CA  . ASP A 1 289 ? -2.945  4.077   -8.295  1.00 98.34 289 A 1 
ATOM 2357 C C   . ASP A 1 289 ? -3.266  3.488   -9.671  1.00 98.33 289 A 1 
ATOM 2358 O O   . ASP A 1 289 ? -4.414  3.501   -10.117 1.00 97.56 289 A 1 
ATOM 2359 C CB  . ASP A 1 289 ? -3.222  3.077   -7.169  1.00 97.76 289 A 1 
ATOM 2360 C CG  . ASP A 1 289 ? -2.415  1.797   -7.381  1.00 96.18 289 A 1 
ATOM 2361 O OD1 . ASP A 1 289 ? -1.207  1.915   -7.662  1.00 92.10 289 A 1 
ATOM 2362 O OD2 . ASP A 1 289 ? -3.013  0.700   -7.338  1.00 91.08 289 A 1 
ATOM 2363 N N   . HIS A 1 290 ? -2.239  2.979   -10.355 1.00 98.12 290 A 1 
ATOM 2364 C CA  . HIS A 1 290 ? -2.340  2.417   -11.694 1.00 97.94 290 A 1 
ATOM 2365 C C   . HIS A 1 290 ? -1.487  1.166   -11.832 1.00 97.60 290 A 1 
ATOM 2366 O O   . HIS A 1 290 ? -0.271  1.208   -11.634 1.00 96.28 290 A 1 
ATOM 2367 C CB  . HIS A 1 290 ? -1.897  3.450   -12.726 1.00 97.67 290 A 1 
ATOM 2368 C CG  . HIS A 1 290 ? -2.795  4.650   -12.781 1.00 97.57 290 A 1 
ATOM 2369 N ND1 . HIS A 1 290 ? -3.991  4.715   -13.468 1.00 90.88 290 A 1 
ATOM 2370 C CD2 . HIS A 1 290 ? -2.622  5.823   -12.103 1.00 91.61 290 A 1 
ATOM 2371 C CE1 . HIS A 1 290 ? -4.529  5.906   -13.192 1.00 92.02 290 A 1 
ATOM 2372 N NE2 . HIS A 1 290 ? -3.730  6.608   -12.375 1.00 93.17 290 A 1 
ATOM 2373 N N   . SER A 1 291 ? -2.111  0.080   -12.274 1.00 96.53 291 A 1 
ATOM 2374 C CA  . SER A 1 291 ? -1.418  -1.124  -12.717 1.00 95.55 291 A 1 
ATOM 2375 C C   . SER A 1 291 ? -1.133  -1.028  -14.220 1.00 95.71 291 A 1 
ATOM 2376 O O   . SER A 1 291 ? -2.041  -1.151  -15.047 1.00 94.13 291 A 1 
ATOM 2377 C CB  . SER A 1 291 ? -2.259  -2.349  -12.375 1.00 93.53 291 A 1 
ATOM 2378 O OG  . SER A 1 291 ? -1.442  -3.465  -12.127 1.00 80.40 291 A 1 
ATOM 2379 N N   . LEU A 1 292 ? 0.122   -0.769  -14.581 1.00 95.66 292 A 1 
ATOM 2380 C CA  . LEU A 1 292 ? 0.576   -0.676  -15.969 1.00 94.77 292 A 1 
ATOM 2381 C C   . LEU A 1 292 ? 1.240   -1.996  -16.376 1.00 93.09 292 A 1 
ATOM 2382 O O   . LEU A 1 292 ? 2.452   -2.164  -16.247 1.00 89.13 292 A 1 
ATOM 2383 C CB  . LEU A 1 292 ? 1.509   0.533   -16.146 1.00 94.67 292 A 1 
ATOM 2384 C CG  . LEU A 1 292 ? 0.955   1.907   -15.726 1.00 94.88 292 A 1 
ATOM 2385 C CD1 . LEU A 1 292 ? 1.993   2.979   -16.053 1.00 93.13 292 A 1 
ATOM 2386 C CD2 . LEU A 1 292 ? -0.345  2.268   -16.441 1.00 93.40 292 A 1 
ATOM 2387 N N   . GLU A 1 293 ? 0.442   -2.934  -16.845 1.00 92.55 293 A 1 
ATOM 2388 C CA  . GLU A 1 293 ? 0.840   -4.324  -17.058 1.00 90.57 293 A 1 
ATOM 2389 C C   . GLU A 1 293 ? 0.538   -4.794  -18.492 1.00 90.09 293 A 1 
ATOM 2390 O O   . GLU A 1 293 ? -0.539  -5.356  -18.744 1.00 85.10 293 A 1 
ATOM 2391 C CB  . GLU A 1 293 ? 0.148   -5.222  -16.019 1.00 86.93 293 A 1 
ATOM 2392 C CG  . GLU A 1 293 ? 0.634   -4.944  -14.590 1.00 82.45 293 A 1 
ATOM 2393 C CD  . GLU A 1 293 ? -0.206  -5.647  -13.517 1.00 76.56 293 A 1 
ATOM 2394 O OE1 . GLU A 1 293 ? -0.072  -5.268  -12.332 1.00 70.36 293 A 1 
ATOM 2395 O OE2 . GLU A 1 293 ? -1.038  -6.529  -13.815 1.00 69.56 293 A 1 
ATOM 2396 N N   . PRO A 1 294 ? 1.443   -4.557  -19.461 1.00 92.87 294 A 1 
ATOM 2397 C CA  . PRO A 1 294 ? 2.609   -3.675  -19.419 1.00 93.18 294 A 1 
ATOM 2398 C C   . PRO A 1 294 ? 2.222   -2.196  -19.611 1.00 94.82 294 A 1 
ATOM 2399 O O   . PRO A 1 294 ? 1.118   -1.903  -20.084 1.00 94.01 294 A 1 
ATOM 2400 C CB  . PRO A 1 294 ? 3.508   -4.171  -20.553 1.00 90.54 294 A 1 
ATOM 2401 C CG  . PRO A 1 294 ? 2.502   -4.635  -21.606 1.00 89.04 294 A 1 
ATOM 2402 C CD  . PRO A 1 294 ? 1.370   -5.213  -20.768 1.00 91.14 294 A 1 
ATOM 2403 N N   . PRO A 1 295 ? 3.116   -1.240  -19.313 1.00 95.54 295 A 1 
ATOM 2404 C CA  . PRO A 1 295 ? 2.956   0.144   -19.746 1.00 96.05 295 A 1 
ATOM 2405 C C   . PRO A 1 295 ? 2.786   0.233   -21.264 1.00 96.65 295 A 1 
ATOM 2406 O O   . PRO A 1 295 ? 3.534   -0.386  -22.021 1.00 95.83 295 A 1 
ATOM 2407 C CB  . PRO A 1 295 ? 4.219   0.894   -19.295 1.00 94.69 295 A 1 
ATOM 2408 C CG  . PRO A 1 295 ? 4.761   0.029   -18.160 1.00 91.73 295 A 1 
ATOM 2409 C CD  . PRO A 1 295 ? 4.355   -1.385  -18.563 1.00 94.75 295 A 1 
ATOM 2410 N N   . VAL A 1 296 ? 1.830   1.035   -21.715 1.00 96.83 296 A 1 
ATOM 2411 C CA  . VAL A 1 296 ? 1.588   1.281   -23.143 1.00 96.97 296 A 1 
ATOM 2412 C C   . VAL A 1 296 ? 1.499   2.776   -23.420 1.00 97.41 296 A 1 
ATOM 2413 O O   . VAL A 1 296 ? 0.938   3.530   -22.630 1.00 97.10 296 A 1 
ATOM 2414 C CB  . VAL A 1 296 ? 0.345   0.545   -23.681 1.00 96.31 296 A 1 
ATOM 2415 C CG1 . VAL A 1 296 ? 0.514   -0.977  -23.592 1.00 94.95 296 A 1 
ATOM 2416 C CG2 . VAL A 1 296 ? -0.965  0.930   -22.988 1.00 94.55 296 A 1 
ATOM 2417 N N   . PHE A 1 297 ? 2.037   3.200   -24.565 1.00 97.23 297 A 1 
ATOM 2418 C CA  . PHE A 1 297 ? 1.962   4.583   -25.014 1.00 97.45 297 A 1 
ATOM 2419 C C   . PHE A 1 297 ? 1.954   4.651   -26.537 1.00 97.44 297 A 1 
ATOM 2420 O O   . PHE A 1 297 ? 2.697   3.939   -27.209 1.00 96.59 297 A 1 
ATOM 2421 C CB  . PHE A 1 297 ? 3.139   5.385   -24.440 1.00 97.26 297 A 1 
ATOM 2422 C CG  . PHE A 1 297 ? 3.060   6.868   -24.730 1.00 97.22 297 A 1 
ATOM 2423 C CD1 . PHE A 1 297 ? 3.621   7.395   -25.910 1.00 95.97 297 A 1 
ATOM 2424 C CD2 . PHE A 1 297 ? 2.400   7.724   -23.832 1.00 96.07 297 A 1 
ATOM 2425 C CE1 . PHE A 1 297 ? 3.522   8.768   -26.186 1.00 95.07 297 A 1 
ATOM 2426 C CE2 . PHE A 1 297 ? 2.304   9.098   -24.105 1.00 95.07 297 A 1 
ATOM 2427 C CZ  . PHE A 1 297 ? 2.865   9.622   -25.283 1.00 95.07 297 A 1 
ATOM 2428 N N   . CYS A 1 298 ? 1.145   5.544   -27.095 1.00 97.31 298 A 1 
ATOM 2429 C CA  . CYS A 1 298 ? 1.228   5.929   -28.498 1.00 97.14 298 A 1 
ATOM 2430 C C   . CYS A 1 298 ? 0.840   7.400   -28.675 1.00 97.23 298 A 1 
ATOM 2431 O O   . CYS A 1 298 ? 0.118   7.981   -27.864 1.00 95.91 298 A 1 
ATOM 2432 C CB  . CYS A 1 298 ? 0.368   4.990   -29.357 1.00 96.03 298 A 1 
ATOM 2433 S SG  . CYS A 1 298 ? -1.409  5.243   -29.071 1.00 95.40 298 A 1 
ATOM 2434 N N   . ARG A 1 299 ? 1.289   8.018   -29.773 1.00 95.86 299 A 1 
ATOM 2435 C CA  . ARG A 1 299 ? 0.788   9.343   -30.152 1.00 95.19 299 A 1 
ATOM 2436 C C   . ARG A 1 299 ? -0.659  9.209   -30.615 1.00 95.43 299 A 1 
ATOM 2437 O O   . ARG A 1 299 ? -0.929  8.509   -31.588 1.00 92.95 299 A 1 
ATOM 2438 C CB  . ARG A 1 299 ? 1.670   9.979   -31.230 1.00 93.70 299 A 1 
ATOM 2439 C CG  . ARG A 1 299 ? 3.068   10.322  -30.689 1.00 85.53 299 A 1 
ATOM 2440 C CD  . ARG A 1 299 ? 3.877   11.051  -31.760 1.00 78.17 299 A 1 
ATOM 2441 N NE  . ARG A 1 299 ? 5.224   11.405  -31.267 1.00 70.45 299 A 1 
ATOM 2442 C CZ  . ARG A 1 299 ? 6.149   12.085  -31.923 1.00 61.36 299 A 1 
ATOM 2443 N NH1 . ARG A 1 299 ? 5.960   12.524  -33.137 1.00 55.78 299 A 1 
ATOM 2444 N NH2 . ARG A 1 299 ? 7.300   12.339  -31.361 1.00 55.78 299 A 1 
ATOM 2445 N N   . THR A 1 300 ? -1.566  9.867   -29.927 1.00 94.68 300 A 1 
ATOM 2446 C CA  . THR A 1 300 ? -3.008  9.778   -30.188 1.00 94.58 300 A 1 
ATOM 2447 C C   . THR A 1 300 ? -3.704  11.111  -29.905 1.00 94.84 300 A 1 
ATOM 2448 O O   . THR A 1 300 ? -3.089  12.054  -29.399 1.00 93.42 300 A 1 
ATOM 2449 C CB  . THR A 1 300 ? -3.613  8.614   -29.389 1.00 93.25 300 A 1 
ATOM 2450 O OG1 . THR A 1 300 ? -4.924  8.377   -29.828 1.00 88.39 300 A 1 
ATOM 2451 C CG2 . THR A 1 300 ? -3.639  8.857   -27.878 1.00 88.22 300 A 1 
ATOM 2452 N N   . THR A 1 301 ? -4.982  11.208  -30.262 1.00 95.00 301 A 1 
ATOM 2453 C CA  . THR A 1 301 ? -5.816  12.404  -30.094 1.00 95.09 301 A 1 
ATOM 2454 C C   . THR A 1 301 ? -7.089  12.071  -29.323 1.00 95.39 301 A 1 
ATOM 2455 O O   . THR A 1 301 ? -7.513  10.914  -29.285 1.00 95.03 301 A 1 
ATOM 2456 C CB  . THR A 1 301 ? -6.178  13.036  -31.450 1.00 94.85 301 A 1 
ATOM 2457 O OG1 . THR A 1 301 ? -6.990  12.174  -32.208 1.00 93.73 301 A 1 
ATOM 2458 C CG2 . THR A 1 301 ? -4.954  13.380  -32.298 1.00 92.69 301 A 1 
ATOM 2459 N N   . ASP A 1 302 ? -7.748  13.089  -28.768 1.00 95.53 302 A 1 
ATOM 2460 C CA  . ASP A 1 302 ? -9.051  12.907  -28.117 1.00 95.48 302 A 1 
ATOM 2461 C C   . ASP A 1 302 ? -10.098 12.342  -29.083 1.00 96.15 302 A 1 
ATOM 2462 O O   . ASP A 1 302 ? -10.870 11.469  -28.703 1.00 95.48 302 A 1 
ATOM 2463 C CB  . ASP A 1 302 ? -9.541  14.234  -27.509 1.00 94.52 302 A 1 
ATOM 2464 C CG  . ASP A 1 302 ? -8.732  14.647  -26.276 1.00 92.88 302 A 1 
ATOM 2465 O OD1 . ASP A 1 302 ? -8.340  13.760  -25.487 1.00 88.91 302 A 1 
ATOM 2466 O OD2 . ASP A 1 302 ? -8.436  15.849  -26.136 1.00 88.07 302 A 1 
ATOM 2467 N N   . ASN A 1 303 ? -10.064 12.745  -30.358 1.00 96.60 303 A 1 
ATOM 2468 C CA  . ASN A 1 303 ? -10.970 12.213  -31.381 1.00 96.68 303 A 1 
ATOM 2469 C C   . ASN A 1 303 ? -10.773 10.710  -31.613 1.00 97.03 303 A 1 
ATOM 2470 O O   . ASN A 1 303 ? -11.754 9.976   -31.732 1.00 96.45 303 A 1 
ATOM 2471 C CB  . ASN A 1 303 ? -10.776 12.990  -32.695 1.00 96.17 303 A 1 
ATOM 2472 C CG  . ASN A 1 303 ? -11.340 14.398  -32.649 1.00 87.52 303 A 1 
ATOM 2473 O OD1 . ASN A 1 303 ? -12.087 14.779  -31.774 1.00 78.29 303 A 1 
ATOM 2474 N ND2 . ASN A 1 303 ? -11.009 15.227  -33.611 1.00 77.84 303 A 1 
ATOM 2475 N N   . ALA A 1 304 ? -9.517  10.240  -31.652 1.00 96.69 304 A 1 
ATOM 2476 C CA  . ALA A 1 304 ? -9.231  8.815   -31.796 1.00 96.42 304 A 1 
ATOM 2477 C C   . ALA A 1 304 ? -9.713  8.025   -30.569 1.00 96.84 304 A 1 
ATOM 2478 O O   . ALA A 1 304 ? -10.398 7.015   -30.719 1.00 96.31 304 A 1 
ATOM 2479 C CB  . ALA A 1 304 ? -7.729  8.634   -32.044 1.00 95.93 304 A 1 
ATOM 2480 N N   . ALA A 1 305 ? -9.436  8.516   -29.359 1.00 96.76 305 A 1 
ATOM 2481 C CA  . ALA A 1 305 ? -9.919  7.891   -28.130 1.00 96.91 305 A 1 
ATOM 2482 C C   . ALA A 1 305 ? -11.454 7.886   -28.043 1.00 97.19 305 A 1 
ATOM 2483 O O   . ALA A 1 305 ? -12.037 6.877   -27.655 1.00 96.92 305 A 1 
ATOM 2484 C CB  . ALA A 1 305 ? -9.289  8.612   -26.940 1.00 96.53 305 A 1 
ATOM 2485 N N   . ALA A 1 306 ? -12.107 8.961   -28.468 1.00 97.18 306 A 1 
ATOM 2486 C CA  . ALA A 1 306 ? -13.566 9.066   -28.506 1.00 97.31 306 A 1 
ATOM 2487 C C   . ALA A 1 306 ? -14.209 8.043   -29.458 1.00 97.39 306 A 1 
ATOM 2488 O O   . ALA A 1 306 ? -15.241 7.454   -29.132 1.00 97.04 306 A 1 
ATOM 2489 C CB  . ALA A 1 306 ? -13.930 10.501  -28.903 1.00 97.06 306 A 1 
ATOM 2490 N N   . GLN A 1 307 ? -13.591 7.798   -30.611 1.00 97.49 307 A 1 
ATOM 2491 C CA  . GLN A 1 307 ? -14.052 6.760   -31.544 1.00 97.37 307 A 1 
ATOM 2492 C C   . GLN A 1 307 ? -13.939 5.362   -30.928 1.00 97.46 307 A 1 
ATOM 2493 O O   . GLN A 1 307 ? -14.894 4.588   -31.003 1.00 96.95 307 A 1 
ATOM 2494 C CB  . GLN A 1 307 ? -13.245 6.828   -32.845 1.00 97.15 307 A 1 
ATOM 2495 C CG  . GLN A 1 307 ? -13.630 8.045   -33.701 1.00 92.38 307 A 1 
ATOM 2496 C CD  . GLN A 1 307 ? -12.737 8.203   -34.930 1.00 84.47 307 A 1 
ATOM 2497 O OE1 . GLN A 1 307 ? -11.799 7.464   -35.184 1.00 75.46 307 A 1 
ATOM 2498 N NE2 . GLN A 1 307 ? -12.999 9.181   -35.767 1.00 70.73 307 A 1 
ATOM 2499 N N   . VAL A 1 308 ? -12.817 5.066   -30.275 1.00 97.56 308 A 1 
ATOM 2500 C CA  . VAL A 1 308 ? -12.626 3.790   -29.568 1.00 97.57 308 A 1 
ATOM 2501 C C   . VAL A 1 308 ? -13.615 3.661   -28.408 1.00 97.72 308 A 1 
ATOM 2502 O O   . VAL A 1 308 ? -14.260 2.624   -28.274 1.00 97.47 308 A 1 
ATOM 2503 C CB  . VAL A 1 308 ? -11.177 3.641   -29.075 1.00 97.30 308 A 1 
ATOM 2504 C CG1 . VAL A 1 308 ? -10.978 2.330   -28.308 1.00 96.23 308 A 1 
ATOM 2505 C CG2 . VAL A 1 308 ? -10.192 3.638   -30.249 1.00 96.35 308 A 1 
ATOM 2506 N N   . PHE A 1 309 ? -13.796 4.711   -27.619 1.00 97.41 309 A 1 
ATOM 2507 C CA  . PHE A 1 309 ? -14.759 4.721   -26.519 1.00 97.59 309 A 1 
ATOM 2508 C C   . PHE A 1 309 ? -16.183 4.415   -26.992 1.00 97.58 309 A 1 
ATOM 2509 O O   . PHE A 1 309 ? -16.872 3.609   -26.375 1.00 97.49 309 A 1 
ATOM 2510 C CB  . PHE A 1 309 ? -14.713 6.073   -25.801 1.00 97.75 309 A 1 
ATOM 2511 C CG  . PHE A 1 309 ? -15.741 6.164   -24.695 1.00 97.98 309 A 1 
ATOM 2512 C CD1 . PHE A 1 309 ? -16.905 6.933   -24.864 1.00 97.28 309 A 1 
ATOM 2513 C CD2 . PHE A 1 309 ? -15.569 5.409   -23.523 1.00 97.46 309 A 1 
ATOM 2514 C CE1 . PHE A 1 309 ? -17.891 6.948   -23.863 1.00 97.30 309 A 1 
ATOM 2515 C CE2 . PHE A 1 309 ? -16.555 5.419   -22.523 1.00 97.30 309 A 1 
ATOM 2516 C CZ  . PHE A 1 309 ? -17.717 6.187   -22.692 1.00 97.60 309 A 1 
ATOM 2517 N N   . LYS A 1 310 ? -16.607 4.992   -28.119 1.00 97.40 310 A 1 
ATOM 2518 C CA  . LYS A 1 310 ? -17.930 4.723   -28.700 1.00 97.15 310 A 1 
ATOM 2519 C C   . LYS A 1 310 ? -18.115 3.244   -29.047 1.00 97.19 310 A 1 
ATOM 2520 O O   . LYS A 1 310 ? -19.186 2.695   -28.794 1.00 96.65 310 A 1 
ATOM 2521 C CB  . LYS A 1 310 ? -18.132 5.631   -29.919 1.00 96.51 310 A 1 
ATOM 2522 C CG  . LYS A 1 310 ? -19.553 5.508   -30.479 1.00 85.24 310 A 1 
ATOM 2523 C CD  . LYS A 1 310 ? -19.754 6.454   -31.664 1.00 80.62 310 A 1 
ATOM 2524 C CE  . LYS A 1 310 ? -21.181 6.291   -32.189 1.00 71.04 310 A 1 
ATOM 2525 N NZ  . LYS A 1 310 ? -21.446 7.199   -33.332 1.00 61.62 310 A 1 
ATOM 2526 N N   . ARG A 1 311 ? -17.080 2.607   -29.594 1.00 97.27 311 A 1 
ATOM 2527 C CA  . ARG A 1 311 ? -17.097 1.166   -29.898 1.00 97.20 311 A 1 
ATOM 2528 C C   . ARG A 1 311 ? -17.136 0.318   -28.624 1.00 97.38 311 A 1 
ATOM 2529 O O   . ARG A 1 311 ? -17.966 -0.582  -28.516 1.00 96.84 311 A 1 
ATOM 2530 C CB  . ARG A 1 311 ? -15.885 0.792   -30.759 1.00 96.75 311 A 1 
ATOM 2531 C CG  . ARG A 1 311 ? -15.966 1.398   -32.173 1.00 93.66 311 A 1 
ATOM 2532 C CD  . ARG A 1 311 ? -14.777 0.939   -33.030 1.00 91.60 311 A 1 
ATOM 2533 N NE  . ARG A 1 311 ? -14.798 -0.535  -33.195 1.00 85.29 311 A 1 
ATOM 2534 C CZ  . ARG A 1 311 ? -13.770 -1.310  -33.468 1.00 82.72 311 A 1 
ATOM 2535 N NH1 . ARG A 1 311 ? -12.601 -0.842  -33.745 1.00 72.11 311 A 1 
ATOM 2536 N NH2 . ARG A 1 311 ? -13.904 -2.607  -33.435 1.00 70.86 311 A 1 
ATOM 2537 N N   . LEU A 1 312 ? -16.315 0.653   -27.643 1.00 97.18 312 A 1 
ATOM 2538 C CA  . LEU A 1 312 ? -16.328 -0.006  -26.331 1.00 96.95 312 A 1 
ATOM 2539 C C   . LEU A 1 312 ? -17.700 0.092   -25.656 1.00 97.07 312 A 1 
ATOM 2540 O O   . LEU A 1 312 ? -18.188 -0.886  -25.099 1.00 96.66 312 A 1 
ATOM 2541 C CB  . LEU A 1 312 ? -15.262 0.641   -25.430 1.00 96.94 312 A 1 
ATOM 2542 C CG  . LEU A 1 312 ? -13.809 0.294   -25.782 1.00 96.25 312 A 1 
ATOM 2543 C CD1 . LEU A 1 312 ? -12.874 1.182   -24.958 1.00 95.20 312 A 1 
ATOM 2544 C CD2 . LEU A 1 312 ? -13.503 -1.170  -25.461 1.00 95.25 312 A 1 
ATOM 2545 N N   . LEU A 1 313 ? -18.344 1.253   -25.736 1.00 96.77 313 A 1 
ATOM 2546 C CA  . LEU A 1 313 ? -19.683 1.469   -25.184 1.00 96.43 313 A 1 
ATOM 2547 C C   . LEU A 1 313 ? -20.754 0.625   -25.896 1.00 96.57 313 A 1 
ATOM 2548 O O   . LEU A 1 313 ? -21.735 0.229   -25.267 1.00 95.62 313 A 1 
ATOM 2549 C CB  . LEU A 1 313 ? -19.997 2.977   -25.259 1.00 95.42 313 A 1 
ATOM 2550 C CG  . LEU A 1 313 ? -21.284 3.392   -24.527 1.00 89.41 313 A 1 
ATOM 2551 C CD1 . LEU A 1 313 ? -21.189 3.148   -23.021 1.00 86.92 313 A 1 
ATOM 2552 C CD2 . LEU A 1 313 ? -21.545 4.878   -24.755 1.00 87.53 313 A 1 
ATOM 2553 N N   . ALA A 1 314 ? -20.550 0.333   -27.175 1.00 96.27 314 A 1 
ATOM 2554 C CA  . ALA A 1 314 ? -21.389 -0.581  -27.950 1.00 96.14 314 A 1 
ATOM 2555 C C   . ALA A 1 314 ? -21.082 -2.072  -27.690 1.00 95.98 314 A 1 
ATOM 2556 O O   . ALA A 1 314 ? -21.791 -2.931  -28.209 1.00 94.60 314 A 1 
ATOM 2557 C CB  . ALA A 1 314 ? -21.266 -0.207  -29.433 1.00 96.01 314 A 1 
ATOM 2558 N N   . GLY A 1 315 ? -20.063 -2.379  -26.878 1.00 95.66 315 A 1 
ATOM 2559 C CA  . GLY A 1 315 ? -19.632 -3.753  -26.601 1.00 95.23 315 A 1 
ATOM 2560 C C   . GLY A 1 315 ? -18.822 -4.389  -27.735 1.00 95.51 315 A 1 
ATOM 2561 O O   . GLY A 1 315 ? -18.711 -5.611  -27.793 1.00 94.04 315 A 1 
ATOM 2562 N N   . GLU A 1 316 ? -18.282 -3.581  -28.644 1.00 95.05 316 A 1 
ATOM 2563 C CA  . GLU A 1 316 ? -17.454 -4.070  -29.746 1.00 95.11 316 A 1 
ATOM 2564 C C   . GLU A 1 316 ? -16.039 -4.421  -29.266 1.00 95.02 316 A 1 
ATOM 2565 O O   . GLU A 1 316 ? -15.450 -3.721  -28.435 1.00 93.65 316 A 1 
ATOM 2566 C CB  . GLU A 1 316 ? -17.369 -3.036  -30.877 1.00 94.96 316 A 1 
ATOM 2567 C CG  . GLU A 1 316 ? -18.709 -2.718  -31.559 1.00 92.91 316 A 1 
ATOM 2568 C CD  . GLU A 1 316 ? -18.553 -1.633  -32.643 1.00 92.64 316 A 1 
ATOM 2569 O OE1 . GLU A 1 316 ? -19.541 -0.909  -32.899 1.00 86.27 316 A 1 
ATOM 2570 O OE2 . GLU A 1 316 ? -17.436 -1.498  -33.206 1.00 87.87 316 A 1 
ATOM 2571 N N   . GLU A 1 317 ? -15.454 -5.456  -29.850 1.00 94.82 317 A 1 
ATOM 2572 C CA  . GLU A 1 317 ? -14.032 -5.749  -29.668 1.00 94.56 317 A 1 
ATOM 2573 C C   . GLU A 1 317 ? -13.168 -4.681  -30.353 1.00 95.08 317 A 1 
ATOM 2574 O O   . GLU A 1 317 ? -13.469 -4.196  -31.452 1.00 93.90 317 A 1 
ATOM 2575 C CB  . GLU A 1 317 ? -13.672 -7.158  -30.164 1.00 93.10 317 A 1 
ATOM 2576 C CG  . GLU A 1 317 ? -14.327 -8.263  -29.308 1.00 84.76 317 A 1 
ATOM 2577 C CD  . GLU A 1 317 ? -13.811 -9.680  -29.620 1.00 80.70 317 A 1 
ATOM 2578 O OE1 . GLU A 1 317 ? -14.053 -10.582 -28.774 1.00 72.28 317 A 1 
ATOM 2579 O OE2 . GLU A 1 317 ? -13.165 -9.861  -30.673 1.00 73.37 317 A 1 
ATOM 2580 N N   . ILE A 1 318 ? -12.074 -4.315  -29.689 1.00 95.80 318 A 1 
ATOM 2581 C CA  . ILE A 1 318 ? -11.099 -3.345  -30.187 1.00 95.90 318 A 1 
ATOM 2582 C C   . ILE A 1 318 ? -9.740  -4.011  -30.386 1.00 96.15 318 A 1 
ATOM 2583 O O   . ILE A 1 318 ? -9.369  -4.938  -29.663 1.00 95.57 318 A 1 
ATOM 2584 C CB  . ILE A 1 318 ? -11.017 -2.095  -29.283 1.00 95.60 318 A 1 
ATOM 2585 C CG1 . ILE A 1 318 ? -10.577 -2.429  -27.840 1.00 93.81 318 A 1 
ATOM 2586 C CG2 . ILE A 1 318 ? -12.361 -1.337  -29.304 1.00 91.98 318 A 1 
ATOM 2587 C CD1 . ILE A 1 318 ? -10.156 -1.194  -27.037 1.00 90.74 318 A 1 
ATOM 2588 N N   . SER A 1 319 ? -8.981  -3.522  -31.357 1.00 96.56 319 A 1 
ATOM 2589 C CA  . SER A 1 319 ? -7.603  -3.960  -31.580 1.00 96.59 319 A 1 
ATOM 2590 C C   . SER A 1 319 ? -6.672  -3.497  -30.454 1.00 96.65 319 A 1 
ATOM 2591 O O   . SER A 1 319 ? -6.937  -2.520  -29.753 1.00 96.48 319 A 1 
ATOM 2592 C CB  . SER A 1 319 ? -7.099  -3.454  -32.937 1.00 96.70 319 A 1 
ATOM 2593 O OG  . SER A 1 319 ? -7.025  -2.045  -32.943 1.00 95.75 319 A 1 
ATOM 2594 N N   . THR A 1 320 ? -5.506  -4.133  -30.329 1.00 96.11 320 A 1 
ATOM 2595 C CA  . THR A 1 320 ? -4.453  -3.713  -29.383 1.00 96.07 320 A 1 
ATOM 2596 C C   . THR A 1 320 ? -4.010  -2.264  -29.609 1.00 96.32 320 A 1 
ATOM 2597 O O   . THR A 1 320 ? -3.750  -1.537  -28.651 1.00 96.11 320 A 1 
ATOM 2598 C CB  . THR A 1 320 ? -3.230  -4.634  -29.515 1.00 95.56 320 A 1 
ATOM 2599 O OG1 . THR A 1 320 ? -3.642  -5.972  -29.392 1.00 91.55 320 A 1 
ATOM 2600 C CG2 . THR A 1 320 ? -2.164  -4.380  -28.455 1.00 91.42 320 A 1 
ATOM 2601 N N   . GLN A 1 321 ? -3.955  -1.821  -30.866 1.00 96.43 321 A 1 
ATOM 2602 C CA  . GLN A 1 321 ? -3.600  -0.443  -31.208 1.00 96.26 321 A 1 
ATOM 2603 C C   . GLN A 1 321 ? -4.665  0.551   -30.721 1.00 96.55 321 A 1 
ATOM 2604 O O   . GLN A 1 321 ? -4.326  1.580   -30.135 1.00 96.36 321 A 1 
ATOM 2605 C CB  . GLN A 1 321 ? -3.385  -0.345  -32.724 1.00 95.85 321 A 1 
ATOM 2606 C CG  . GLN A 1 321 ? -2.866  1.044   -33.141 1.00 83.30 321 A 1 
ATOM 2607 C CD  . GLN A 1 321 ? -2.596  1.155   -34.639 1.00 75.73 321 A 1 
ATOM 2608 O OE1 . GLN A 1 321 ? -2.853  0.267   -35.434 1.00 67.15 321 A 1 
ATOM 2609 N NE2 . GLN A 1 321 ? -2.055  2.268   -35.091 1.00 62.35 321 A 1 
ATOM 2610 N N   . GLU A 1 322 ? -5.941  0.229   -30.908 1.00 96.47 322 A 1 
ATOM 2611 C CA  . GLU A 1 322 ? -7.043  1.053   -30.413 1.00 96.58 322 A 1 
ATOM 2612 C C   . GLU A 1 322 ? -7.087  1.080   -28.880 1.00 96.80 322 A 1 
ATOM 2613 O O   . GLU A 1 322 ? -7.231  2.152   -28.292 1.00 96.45 322 A 1 
ATOM 2614 C CB  . GLU A 1 322 ? -8.361  0.514   -30.964 1.00 96.42 322 A 1 
ATOM 2615 C CG  . GLU A 1 322 ? -8.514  0.807   -32.460 1.00 95.02 322 A 1 
ATOM 2616 C CD  . GLU A 1 322 ? -9.670  0.011   -33.060 1.00 95.13 322 A 1 
ATOM 2617 O OE1 . GLU A 1 322 ? -10.485 0.604   -33.793 1.00 90.10 322 A 1 
ATOM 2618 O OE2 . GLU A 1 322 ? -9.733  -1.210  -32.797 1.00 91.03 322 A 1 
ATOM 2619 N N   . ALA A 1 323 ? -6.875  -0.063  -28.233 1.00 96.86 323 A 1 
ATOM 2620 C CA  . ALA A 1 323 ? -6.765  -0.138  -26.780 1.00 96.79 323 A 1 
ATOM 2621 C C   . ALA A 1 323 ? -5.615  0.736   -26.256 1.00 97.04 323 A 1 
ATOM 2622 O O   . ALA A 1 323 ? -5.789  1.473   -25.287 1.00 96.88 323 A 1 
ATOM 2623 C CB  . ALA A 1 323 ? -6.583  -1.606  -26.371 1.00 96.46 323 A 1 
ATOM 2624 N N   . THR A 1 324 ? -4.459  0.708   -26.930 1.00 97.10 324 A 1 
ATOM 2625 C CA  . THR A 1 324 ? -3.307  1.563   -26.602 1.00 97.32 324 A 1 
ATOM 2626 C C   . THR A 1 324 ? -3.638  3.047   -26.765 1.00 97.52 324 A 1 
ATOM 2627 O O   . THR A 1 324 ? -3.319  3.842   -25.883 1.00 97.41 324 A 1 
ATOM 2628 C CB  . THR A 1 324 ? -2.092  1.183   -27.459 1.00 97.15 324 A 1 
ATOM 2629 O OG1 . THR A 1 324 ? -1.742  -0.149  -27.176 1.00 95.81 324 A 1 
ATOM 2630 C CG2 . THR A 1 324 ? -0.864  2.047   -27.174 1.00 95.92 324 A 1 
ATOM 2631 N N   . ALA A 1 325 ? -4.317  3.426   -27.851 1.00 97.13 325 A 1 
ATOM 2632 C CA  . ALA A 1 325 ? -4.722  4.810   -28.093 1.00 97.09 325 A 1 
ATOM 2633 C C   . ALA A 1 325 ? -5.700  5.319   -27.019 1.00 97.29 325 A 1 
ATOM 2634 O O   . ALA A 1 325 ? -5.494  6.394   -26.455 1.00 97.06 325 A 1 
ATOM 2635 C CB  . ALA A 1 325 ? -5.310  4.911   -29.503 1.00 96.85 325 A 1 
ATOM 2636 N N   . TYR A 1 326 ? -6.707  4.521   -26.695 1.00 97.28 326 A 1 
ATOM 2637 C CA  . TYR A 1 326 ? -7.666  4.821   -25.634 1.00 97.56 326 A 1 
ATOM 2638 C C   . TYR A 1 326 ? -6.982  4.963   -24.267 1.00 97.79 326 A 1 
ATOM 2639 O O   . TYR A 1 326 ? -7.123  6.002   -23.618 1.00 97.68 326 A 1 
ATOM 2640 C CB  . TYR A 1 326 ? -8.741  3.725   -25.618 1.00 97.62 326 A 1 
ATOM 2641 C CG  . TYR A 1 326 ? -9.680  3.827   -24.434 1.00 97.82 326 A 1 
ATOM 2642 C CD1 . TYR A 1 326 ? -9.462  3.038   -23.288 1.00 97.25 326 A 1 
ATOM 2643 C CD2 . TYR A 1 326 ? -10.748 4.739   -24.468 1.00 97.37 326 A 1 
ATOM 2644 C CE1 . TYR A 1 326 ? -10.306 3.170   -22.170 1.00 97.20 326 A 1 
ATOM 2645 C CE2 . TYR A 1 326 ? -11.596 4.875   -23.353 1.00 97.22 326 A 1 
ATOM 2646 C CZ  . TYR A 1 326 ? -11.372 4.094   -22.202 1.00 97.54 326 A 1 
ATOM 2647 O OH  . TYR A 1 326 ? -12.176 4.242   -21.118 1.00 97.03 326 A 1 
ATOM 2648 N N   . LYS A 1 327 ? -6.189  3.958   -23.862 1.00 97.57 327 A 1 
ATOM 2649 C CA  . LYS A 1 327 ? -5.466  3.955   -22.581 1.00 97.66 327 A 1 
ATOM 2650 C C   . LYS A 1 327 ? -4.523  5.146   -22.466 1.00 97.91 327 A 1 
ATOM 2651 O O   . LYS A 1 327 ? -4.557  5.838   -21.458 1.00 97.76 327 A 1 
ATOM 2652 C CB  . LYS A 1 327 ? -4.671  2.651   -22.412 1.00 97.03 327 A 1 
ATOM 2653 C CG  . LYS A 1 327 ? -5.563  1.445   -22.105 1.00 90.32 327 A 1 
ATOM 2654 C CD  . LYS A 1 327 ? -4.714  0.168   -22.042 1.00 89.96 327 A 1 
ATOM 2655 C CE  . LYS A 1 327 ? -5.610  -1.046  -21.799 1.00 81.15 327 A 1 
ATOM 2656 N NZ  . LYS A 1 327 ? -4.817  -2.282  -21.571 1.00 75.06 327 A 1 
ATOM 2657 N N   . THR A 1 328 ? -3.726  5.403   -23.505 1.00 97.86 328 A 1 
ATOM 2658 C CA  . THR A 1 328 ? -2.786  6.532   -23.516 1.00 97.95 328 A 1 
ATOM 2659 C C   . THR A 1 328 ? -3.522  7.843   -23.296 1.00 98.08 328 A 1 
ATOM 2660 O O   . THR A 1 328 ? -3.139  8.630   -22.436 1.00 97.89 328 A 1 
ATOM 2661 C CB  . THR A 1 328 ? -2.020  6.621   -24.841 1.00 97.68 328 A 1 
ATOM 2662 O OG1 . THR A 1 328 ? -1.291  5.446   -25.080 1.00 96.04 328 A 1 
ATOM 2663 C CG2 . THR A 1 328 ? -1.019  7.783   -24.839 1.00 96.28 328 A 1 
ATOM 2664 N N   . ARG A 1 329 ? -4.588  8.090   -24.041 1.00 97.99 329 A 1 
ATOM 2665 C CA  . ARG A 1 329 ? -5.291  9.372   -23.981 1.00 98.06 329 A 1 
ATOM 2666 C C   . ARG A 1 329 ? -6.018  9.566   -22.660 1.00 98.23 329 A 1 
ATOM 2667 O O   . ARG A 1 329 ? -5.939  10.648  -22.077 1.00 97.88 329 A 1 
ATOM 2668 C CB  . ARG A 1 329 ? -6.222  9.490   -25.193 1.00 97.65 329 A 1 
ATOM 2669 C CG  . ARG A 1 329 ? -6.813  10.894  -25.377 1.00 87.87 329 A 1 
ATOM 2670 C CD  . ARG A 1 329 ? -5.738  11.973  -25.563 1.00 89.23 329 A 1 
ATOM 2671 N NE  . ARG A 1 329 ? -5.806  12.981  -24.502 1.00 84.45 329 A 1 
ATOM 2672 C CZ  . ARG A 1 329 ? -4.879  13.847  -24.159 1.00 79.59 329 A 1 
ATOM 2673 N NH1 . ARG A 1 329 ? -3.710  13.874  -24.711 1.00 69.58 329 A 1 
ATOM 2674 N NH2 . ARG A 1 329 ? -5.149  14.714  -23.230 1.00 69.13 329 A 1 
ATOM 2675 N N   . LEU A 1 330 ? -6.690  8.520   -22.159 1.00 98.08 330 A 1 
ATOM 2676 C CA  . LEU A 1 330 ? -7.369  8.567   -20.868 1.00 98.27 330 A 1 
ATOM 2677 C C   . LEU A 1 330 ? -6.370  8.753   -19.725 1.00 98.38 330 A 1 
ATOM 2678 O O   . LEU A 1 330 ? -6.571  9.626   -18.887 1.00 98.31 330 A 1 
ATOM 2679 C CB  . LEU A 1 330 ? -8.226  7.300   -20.698 1.00 98.28 330 A 1 
ATOM 2680 C CG  . LEU A 1 330 ? -9.023  7.274   -19.383 1.00 97.90 330 A 1 
ATOM 2681 C CD1 . LEU A 1 330 ? -9.940  8.491   -19.219 1.00 97.30 330 A 1 
ATOM 2682 C CD2 . LEU A 1 330 ? -9.898  6.027   -19.343 1.00 97.24 330 A 1 
ATOM 2683 N N   . PHE A 1 331 ? -5.270  7.997   -19.728 1.00 98.36 331 A 1 
ATOM 2684 C CA  . PHE A 1 331 ? -4.226  8.111   -18.715 1.00 98.43 331 A 1 
ATOM 2685 C C   . PHE A 1 331 ? -3.569  9.497   -18.719 1.00 98.49 331 A 1 
ATOM 2686 O O   . PHE A 1 331 ? -3.404  10.103  -17.664 1.00 98.37 331 A 1 
ATOM 2687 C CB  . PHE A 1 331 ? -3.189  7.006   -18.940 1.00 98.29 331 A 1 
ATOM 2688 C CG  . PHE A 1 331 ? -2.135  6.985   -17.861 1.00 97.93 331 A 1 
ATOM 2689 C CD1 . PHE A 1 331 ? -0.951  7.732   -18.009 1.00 96.63 331 A 1 
ATOM 2690 C CD2 . PHE A 1 331 ? -2.377  6.280   -16.667 1.00 96.70 331 A 1 
ATOM 2691 C CE1 . PHE A 1 331 ? -0.022  7.786   -16.960 1.00 95.71 331 A 1 
ATOM 2692 C CE2 . PHE A 1 331 ? -1.447  6.334   -15.621 1.00 95.71 331 A 1 
ATOM 2693 C CZ  . PHE A 1 331 ? -0.273  7.095   -15.765 1.00 95.60 331 A 1 
ATOM 2694 N N   . SER A 1 332 ? -3.260  10.033  -19.903 1.00 98.25 332 A 1 
ATOM 2695 C CA  . SER A 1 332 ? -2.708  11.384  -20.071 1.00 98.17 332 A 1 
ATOM 2696 C C   . SER A 1 332 ? -3.633  12.462  -19.481 1.00 98.23 332 A 1 
ATOM 2697 O O   . SER A 1 332 ? -3.179  13.393  -18.814 1.00 97.81 332 A 1 
ATOM 2698 C CB  . SER A 1 332 ? -2.485  11.622  -21.565 1.00 97.82 332 A 1 
ATOM 2699 O OG  . SER A 1 332 ? -2.016  12.925  -21.819 1.00 94.34 332 A 1 
ATOM 2700 N N   . TRP A 1 333 ? -4.949  12.320  -19.678 1.00 98.27 333 A 1 
ATOM 2701 C CA  . TRP A 1 333 ? -5.938  13.208  -19.072 1.00 98.42 333 A 1 
ATOM 2702 C C   . TRP A 1 333 ? -6.017  13.027  -17.544 1.00 98.48 333 A 1 
ATOM 2703 O O   . TRP A 1 333 ? -5.966  14.019  -16.815 1.00 98.40 333 A 1 
ATOM 2704 C CB  . TRP A 1 333 ? -7.296  12.995  -19.746 1.00 98.52 333 A 1 
ATOM 2705 C CG  . TRP A 1 333 ? -8.397  13.813  -19.156 1.00 98.49 333 A 1 
ATOM 2706 C CD1 . TRP A 1 333 ? -8.714  15.083  -19.491 1.00 98.12 333 A 1 
ATOM 2707 C CD2 . TRP A 1 333 ? -9.303  13.449  -18.075 1.00 98.46 333 A 1 
ATOM 2708 N NE1 . TRP A 1 333 ? -9.752  15.529  -18.703 1.00 98.11 333 A 1 
ATOM 2709 C CE2 . TRP A 1 333 ? -10.149 14.565  -17.804 1.00 98.32 333 A 1 
ATOM 2710 C CE3 . TRP A 1 333 ? -9.488  12.288  -17.292 1.00 98.35 333 A 1 
ATOM 2711 C CZ2 . TRP A 1 333 ? -11.128 14.533  -16.799 1.00 98.08 333 A 1 
ATOM 2712 C CZ3 . TRP A 1 333 ? -10.467 12.248  -16.282 1.00 97.95 333 A 1 
ATOM 2713 C CH2 . TRP A 1 333 ? -11.284 13.366  -16.032 1.00 97.81 333 A 1 
ATOM 2714 N N   . LEU A 1 334 ? -6.059  11.784  -17.056 1.00 98.60 334 A 1 
ATOM 2715 C CA  . LEU A 1 334 ? -6.081  11.469  -15.621 1.00 98.66 334 A 1 
ATOM 2716 C C   . LEU A 1 334 ? -4.867  12.060  -14.896 1.00 98.66 334 A 1 
ATOM 2717 O O   . LEU A 1 334 ? -5.034  12.700  -13.861 1.00 98.55 334 A 1 
ATOM 2718 C CB  . LEU A 1 334 ? -6.120  9.942   -15.422 1.00 98.67 334 A 1 
ATOM 2719 C CG  . LEU A 1 334 ? -7.475  9.271   -15.718 1.00 98.48 334 A 1 
ATOM 2720 C CD1 . LEU A 1 334 ? -7.294  7.752   -15.767 1.00 98.04 334 A 1 
ATOM 2721 C CD2 . LEU A 1 334 ? -8.516  9.579   -14.644 1.00 97.97 334 A 1 
ATOM 2722 N N   . GLY A 1 335 ? -3.661  11.924  -15.460 1.00 98.42 335 A 1 
ATOM 2723 C CA  . GLY A 1 335 ? -2.441  12.496  -14.881 1.00 98.34 335 A 1 
ATOM 2724 C C   . GLY A 1 335 ? -2.529  14.015  -14.694 1.00 98.29 335 A 1 
ATOM 2725 O O   . GLY A 1 335 ? -2.178  14.531  -13.634 1.00 97.95 335 A 1 
ATOM 2726 N N   . GLY A 1 336 ? -3.089  14.724  -15.683 1.00 97.81 336 A 1 
ATOM 2727 C CA  . GLY A 1 336 ? -3.361  16.163  -15.569 1.00 97.62 336 A 1 
ATOM 2728 C C   . GLY A 1 336 ? -4.364  16.499  -14.458 1.00 97.62 336 A 1 
ATOM 2729 O O   . GLY A 1 336 ? -4.168  17.451  -13.703 1.00 97.09 336 A 1 
ATOM 2730 N N   . GLU A 1 337 ? -5.406  15.685  -14.306 1.00 97.77 337 A 1 
ATOM 2731 C CA  . GLU A 1 337 ? -6.399  15.858  -13.241 1.00 97.73 337 A 1 
ATOM 2732 C C   . GLU A 1 337 ? -5.834  15.573  -11.840 1.00 97.49 337 A 1 
ATOM 2733 O O   . GLU A 1 337 ? -6.215  16.248  -10.877 1.00 97.01 337 A 1 
ATOM 2734 C CB  . GLU A 1 337 ? -7.613  14.965  -13.518 1.00 97.86 337 A 1 
ATOM 2735 C CG  . GLU A 1 337 ? -8.488  15.497  -14.666 1.00 96.84 337 A 1 
ATOM 2736 C CD  . GLU A 1 337 ? -9.102  16.850  -14.286 1.00 96.99 337 A 1 
ATOM 2737 O OE1 . GLU A 1 337 ? -8.732  17.888  -14.873 1.00 92.61 337 A 1 
ATOM 2738 O OE2 . GLU A 1 337 ? -9.894  16.880  -13.312 1.00 93.78 337 A 1 
ATOM 2739 N N   . TYR A 1 338 ? -4.902  14.624  -11.715 1.00 97.73 338 A 1 
ATOM 2740 C CA  . TYR A 1 338 ? -4.183  14.373  -10.463 1.00 97.52 338 A 1 
ATOM 2741 C C   . TYR A 1 338 ? -3.278  15.549  -10.098 1.00 96.78 338 A 1 
ATOM 2742 O O   . TYR A 1 338 ? -3.313  16.019  -8.958  1.00 96.58 338 A 1 
ATOM 2743 C CB  . TYR A 1 338 ? -3.365  13.081  -10.563 1.00 97.87 338 A 1 
ATOM 2744 C CG  . TYR A 1 338 ? -4.127  11.837  -10.976 1.00 98.12 338 A 1 
ATOM 2745 C CD1 . TYR A 1 338 ? -5.481  11.661  -10.635 1.00 97.95 338 A 1 
ATOM 2746 C CD2 . TYR A 1 338 ? -3.464  10.848  -11.725 1.00 97.87 338 A 1 
ATOM 2747 C CE1 . TYR A 1 338 ? -6.177  10.517  -11.058 1.00 97.86 338 A 1 
ATOM 2748 C CE2 . TYR A 1 338 ? -4.152  9.699   -12.143 1.00 97.82 338 A 1 
ATOM 2749 C CZ  . TYR A 1 338 ? -5.513  9.533   -11.816 1.00 98.04 338 A 1 
ATOM 2750 O OH  . TYR A 1 338 ? -6.185  8.437   -12.227 1.00 97.72 338 A 1 
ATOM 2751 N N   . HIS A 1 339 ? -2.536  16.070  -11.077 1.00 96.94 339 A 1 
ATOM 2752 C CA  . HIS A 1 339 ? -1.711  17.263  -10.891 1.00 96.16 339 A 1 
ATOM 2753 C C   . HIS A 1 339 ? -2.557  18.454  -10.423 1.00 95.71 339 A 1 
ATOM 2754 O O   . HIS A 1 339 ? -2.242  19.063  -9.397  1.00 95.04 339 A 1 
ATOM 2755 C CB  . HIS A 1 339 ? -0.968  17.582  -12.192 1.00 95.81 339 A 1 
ATOM 2756 C CG  . HIS A 1 339 ? -0.140  18.837  -12.071 1.00 94.53 339 A 1 
ATOM 2757 N ND1 . HIS A 1 339 ? 1.156   18.917  -11.614 1.00 86.24 339 A 1 
ATOM 2758 C CD2 . HIS A 1 339 ? -0.549  20.112  -12.352 1.00 86.60 339 A 1 
ATOM 2759 C CE1 . HIS A 1 339 ? 1.523   20.209  -11.628 1.00 87.67 339 A 1 
ATOM 2760 N NE2 . HIS A 1 339 ? 0.510   20.972  -12.062 1.00 89.05 339 A 1 
ATOM 2761 N N   . ARG A 1 340 ? -3.671  18.727  -11.108 1.00 95.61 340 A 1 
ATOM 2762 C CA  . ARG A 1 340 ? -4.606  19.810  -10.764 1.00 95.24 340 A 1 
ATOM 2763 C C   . ARG A 1 340 ? -5.137  19.714  -9.325  1.00 94.95 340 A 1 
ATOM 2764 O O   . ARG A 1 340 ? -5.371  20.734  -8.686  1.00 94.29 340 A 1 
ATOM 2765 C CB  . ARG A 1 340 ? -5.766  19.794  -11.776 1.00 95.31 340 A 1 
ATOM 2766 C CG  . ARG A 1 340 ? -6.691  21.006  -11.632 1.00 91.06 340 A 1 
ATOM 2767 C CD  . ARG A 1 340 ? -7.844  20.970  -12.638 1.00 88.91 340 A 1 
ATOM 2768 N NE  . ARG A 1 340 ? -8.831  19.904  -12.372 1.00 81.67 340 A 1 
ATOM 2769 C CZ  . ARG A 1 340 ? -9.804  19.911  -11.483 1.00 77.46 340 A 1 
ATOM 2770 N NH1 . ARG A 1 340 ? -9.954  20.854  -10.600 1.00 69.61 340 A 1 
ATOM 2771 N NH2 . ARG A 1 340 ? -10.683 18.953  -11.482 1.00 69.09 340 A 1 
ATOM 2772 N N   . ARG A 1 341 ? -5.316  18.490  -8.819  1.00 95.79 341 A 1 
ATOM 2773 C CA  . ARG A 1 341 ? -5.774  18.215  -7.443  1.00 95.75 341 A 1 
ATOM 2774 C C   . ARG A 1 341 ? -4.635  18.119  -6.421  1.00 95.36 341 A 1 
ATOM 2775 O O   . ARG A 1 341 ? -4.903  17.944  -5.238  1.00 94.47 341 A 1 
ATOM 2776 C CB  . ARG A 1 341 ? -6.645  16.951  -7.452  1.00 96.25 341 A 1 
ATOM 2777 C CG  . ARG A 1 341 ? -7.981  17.201  -8.174  1.00 95.82 341 A 1 
ATOM 2778 C CD  . ARG A 1 341 ? -8.800  15.906  -8.275  1.00 95.88 341 A 1 
ATOM 2779 N NE  . ARG A 1 341 ? -10.117 16.155  -8.879  1.00 95.32 341 A 1 
ATOM 2780 C CZ  . ARG A 1 341 ? -10.393 16.353  -10.147 1.00 96.21 341 A 1 
ATOM 2781 N NH1 . ARG A 1 341 ? -9.479  16.335  -11.072 1.00 92.29 341 A 1 
ATOM 2782 N NH2 . ARG A 1 341 ? -11.615 16.584  -10.518 1.00 92.99 341 A 1 
ATOM 2783 N N   . GLY A 1 342 ? -3.386  18.208  -6.864  1.00 95.69 342 A 1 
ATOM 2784 C CA  . GLY A 1 342 ? -2.219  18.013  -6.002  1.00 94.92 342 A 1 
ATOM 2785 C C   . GLY A 1 342 ? -2.074  16.582  -5.469  1.00 95.10 342 A 1 
ATOM 2786 O O   . GLY A 1 342 ? -1.469  16.386  -4.413  1.00 94.02 342 A 1 
ATOM 2787 N N   . TRP A 1 343 ? -2.649  15.599  -6.157  1.00 96.11 343 A 1 
ATOM 2788 C CA  . TRP A 1 343 ? -2.529  14.187  -5.801  1.00 96.59 343 A 1 
ATOM 2789 C C   . TRP A 1 343 ? -1.171  13.621  -6.209  1.00 96.76 343 A 1 
ATOM 2790 O O   . TRP A 1 343 ? -0.539  14.099  -7.149  1.00 96.63 343 A 1 
ATOM 2791 C CB  . TRP A 1 343 ? -3.671  13.379  -6.427  1.00 96.85 343 A 1 
ATOM 2792 C CG  . TRP A 1 343 ? -5.046  13.637  -5.892  1.00 97.21 343 A 1 
ATOM 2793 C CD1 . TRP A 1 343 ? -5.415  14.577  -4.990  1.00 96.80 343 A 1 
ATOM 2794 C CD2 . TRP A 1 343 ? -6.271  12.925  -6.230  1.00 97.51 343 A 1 
ATOM 2795 N NE1 . TRP A 1 343 ? -6.770  14.501  -4.750  1.00 97.08 343 A 1 
ATOM 2796 C CE2 . TRP A 1 343 ? -7.349  13.495  -5.493  1.00 97.43 343 A 1 
ATOM 2797 C CE3 . TRP A 1 343 ? -6.579  11.850  -7.094  1.00 97.61 343 A 1 
ATOM 2798 C CZ2 . TRP A 1 343 ? -8.661  13.029  -5.605  1.00 97.43 343 A 1 
ATOM 2799 C CZ3 . TRP A 1 343 ? -7.895  11.374  -7.212  1.00 97.40 343 A 1 
ATOM 2800 C CH2 . TRP A 1 343 ? -8.936  11.961  -6.472  1.00 97.30 343 A 1 
ATOM 2801 N N   . ALA A 1 344 ? -0.734  12.573  -5.508  1.00 96.77 344 A 1 
ATOM 2802 C CA  . ALA A 1 344 ? 0.370   11.738  -5.960  1.00 97.29 344 A 1 
ATOM 2803 C C   . ALA A 1 344 ? -0.159  10.604  -6.847  1.00 97.80 344 A 1 
ATOM 2804 O O   . ALA A 1 344 ? -1.259  10.096  -6.622  1.00 97.74 344 A 1 
ATOM 2805 C CB  . ALA A 1 344 ? 1.148   11.223  -4.750  1.00 96.95 344 A 1 
ATOM 2806 N N   . MET A 1 345 ? 0.630   10.205  -7.835  1.00 98.05 345 A 1 
ATOM 2807 C CA  . MET A 1 345 ? 0.310   9.137   -8.776  1.00 98.28 345 A 1 
ATOM 2808 C C   . MET A 1 345 ? 1.250   7.955   -8.556  1.00 98.34 345 A 1 
ATOM 2809 O O   . MET A 1 345 ? 2.465   8.117   -8.638  1.00 98.16 345 A 1 
ATOM 2810 C CB  . MET A 1 345 ? 0.402   9.710   -10.194 1.00 98.27 345 A 1 
ATOM 2811 C CG  . MET A 1 345 ? 0.070   8.683   -11.277 1.00 97.95 345 A 1 
ATOM 2812 S SD  . MET A 1 345 ? 0.014   9.386   -12.947 1.00 97.44 345 A 1 
ATOM 2813 C CE  . MET A 1 345 ? 1.766   9.761   -13.217 1.00 94.93 345 A 1 
ATOM 2814 N N   . GLN A 1 346 ? 0.704   6.774   -8.294  1.00 98.41 346 A 1 
ATOM 2815 C CA  . GLN A 1 346 ? 1.462   5.532   -8.186  1.00 98.43 346 A 1 
ATOM 2816 C C   . GLN A 1 346 ? 1.373   4.746   -9.493  1.00 98.43 346 A 1 
ATOM 2817 O O   . GLN A 1 346 ? 0.288   4.610   -10.061 1.00 98.10 346 A 1 
ATOM 2818 C CB  . GLN A 1 346 ? 0.954   4.695   -7.009  1.00 98.16 346 A 1 
ATOM 2819 C CG  . GLN A 1 346 ? 1.052   5.433   -5.670  1.00 96.67 346 A 1 
ATOM 2820 C CD  . GLN A 1 346 ? 0.635   4.540   -4.514  1.00 96.07 346 A 1 
ATOM 2821 O OE1 . GLN A 1 346 ? 1.455   3.950   -3.844  1.00 87.26 346 A 1 
ATOM 2822 N NE2 . GLN A 1 346 ? -0.645  4.399   -4.255  1.00 86.51 346 A 1 
ATOM 2823 N N   . LEU A 1 347 ? 2.506   4.241   -9.971  1.00 98.08 347 A 1 
ATOM 2824 C CA  . LEU A 1 347 ? 2.600   3.434   -11.183 1.00 97.99 347 A 1 
ATOM 2825 C C   . LEU A 1 347 ? 3.252   2.094   -10.852 1.00 97.64 347 A 1 
ATOM 2826 O O   . LEU A 1 347 ? 4.455   2.044   -10.584 1.00 96.74 347 A 1 
ATOM 2827 C CB  . LEU A 1 347 ? 3.391   4.181   -12.276 1.00 98.00 347 A 1 
ATOM 2828 C CG  . LEU A 1 347 ? 2.884   5.590   -12.634 1.00 97.66 347 A 1 
ATOM 2829 C CD1 . LEU A 1 347 ? 3.704   6.155   -13.793 1.00 96.98 347 A 1 
ATOM 2830 C CD2 . LEU A 1 347 ? 1.420   5.595   -13.059 1.00 97.01 347 A 1 
ATOM 2831 N N   . HIS A 1 348 ? 2.473   1.016   -10.901 1.00 97.02 348 A 1 
ATOM 2832 C CA  . HIS A 1 348 ? 2.915   -0.349  -10.644 1.00 96.71 348 A 1 
ATOM 2833 C C   . HIS A 1 348 ? 3.112   -1.106  -11.959 1.00 96.22 348 A 1 
ATOM 2834 O O   . HIS A 1 348 ? 2.217   -1.145  -12.804 1.00 95.21 348 A 1 
ATOM 2835 C CB  . HIS A 1 348 ? 1.907   -1.041  -9.727  1.00 96.24 348 A 1 
ATOM 2836 C CG  . HIS A 1 348 ? 1.869   -0.450  -8.341  1.00 95.69 348 A 1 
ATOM 2837 N ND1 . HIS A 1 348 ? 1.002   0.508   -7.880  1.00 88.35 348 A 1 
ATOM 2838 C CD2 . HIS A 1 348 ? 2.701   -0.767  -7.299  1.00 90.27 348 A 1 
ATOM 2839 C CE1 . HIS A 1 348 ? 1.299   0.751   -6.588  1.00 90.71 348 A 1 
ATOM 2840 N NE2 . HIS A 1 348 ? 2.332   -0.001  -6.192  1.00 91.51 348 A 1 
ATOM 2841 N N   . MET A 1 349 ? 4.287   -1.703  -12.138 1.00 96.57 349 A 1 
ATOM 2842 C CA  . MET A 1 349 ? 4.726   -2.336  -13.384 1.00 96.34 349 A 1 
ATOM 2843 C C   . MET A 1 349 ? 5.409   -3.683  -13.137 1.00 95.92 349 A 1 
ATOM 2844 O O   . MET A 1 349 ? 5.862   -3.978  -12.032 1.00 94.29 349 A 1 
ATOM 2845 C CB  . MET A 1 349 ? 5.694   -1.391  -14.113 1.00 95.98 349 A 1 
ATOM 2846 C CG  . MET A 1 349 ? 5.037   -0.079  -14.549 1.00 95.43 349 A 1 
ATOM 2847 S SD  . MET A 1 349 ? 6.188   1.250   -14.974 1.00 94.08 349 A 1 
ATOM 2848 C CE  . MET A 1 349 ? 6.747   1.711   -13.315 1.00 86.82 349 A 1 
ATOM 2849 N N   . GLY A 1 350 ? 5.540   -4.488  -14.188 1.00 95.29 350 A 1 
ATOM 2850 C CA  . GLY A 1 350 ? 6.345   -5.712  -14.155 1.00 95.27 350 A 1 
ATOM 2851 C C   . GLY A 1 350 ? 5.686   -6.895  -13.447 1.00 96.15 350 A 1 
ATOM 2852 O O   . GLY A 1 350 ? 6.388   -7.768  -12.937 1.00 94.89 350 A 1 
ATOM 2853 N N   . VAL A 1 351 ? 4.356   -6.933  -13.402 1.00 95.62 351 A 1 
ATOM 2854 C CA  . VAL A 1 351 ? 3.583   -8.079  -12.899 1.00 95.55 351 A 1 
ATOM 2855 C C   . VAL A 1 351 ? 3.026   -8.878  -14.067 1.00 95.36 351 A 1 
ATOM 2856 O O   . VAL A 1 351 ? 2.399   -8.331  -14.972 1.00 94.60 351 A 1 
ATOM 2857 C CB  . VAL A 1 351 ? 2.441   -7.649  -11.960 1.00 94.68 351 A 1 
ATOM 2858 C CG1 . VAL A 1 351 ? 1.775   -8.874  -11.313 1.00 88.22 351 A 1 
ATOM 2859 C CG2 . VAL A 1 351 ? 2.939   -6.745  -10.834 1.00 89.12 351 A 1 
ATOM 2860 N N   . GLN A 1 352 ? 3.200   -10.190 -14.009 1.00 95.43 352 A 1 
ATOM 2861 C CA  . GLN A 1 352 ? 2.526   -11.146 -14.872 1.00 95.21 352 A 1 
ATOM 2862 C C   . GLN A 1 352 ? 1.533   -11.942 -14.026 1.00 95.15 352 A 1 
ATOM 2863 O O   . GLN A 1 352 ? 1.924   -12.666 -13.102 1.00 93.87 352 A 1 
ATOM 2864 C CB  . GLN A 1 352 ? 3.579   -12.018 -15.558 1.00 94.41 352 A 1 
ATOM 2865 C CG  . GLN A 1 352 ? 2.956   -12.993 -16.561 1.00 90.51 352 A 1 
ATOM 2866 C CD  . GLN A 1 352 ? 4.015   -13.841 -17.258 1.00 89.15 352 A 1 
ATOM 2867 O OE1 . GLN A 1 352 ? 5.018   -13.362 -17.751 1.00 81.90 352 A 1 
ATOM 2868 N NE2 . GLN A 1 352 ? 3.835   -15.140 -17.327 1.00 79.12 352 A 1 
ATOM 2869 N N   . ARG A 1 353 ? 0.248   -11.780 -14.319 1.00 94.78 353 A 1 
ATOM 2870 C CA  . ARG A 1 353 ? -0.844  -12.318 -13.497 1.00 93.94 353 A 1 
ATOM 2871 C C   . ARG A 1 353 ? -1.367  -13.655 -13.996 1.00 93.93 353 A 1 
ATOM 2872 O O   . ARG A 1 353 ? -1.246  -13.989 -15.170 1.00 92.09 353 A 1 
ATOM 2873 C CB  . ARG A 1 353 ? -1.980  -11.294 -13.378 1.00 92.62 353 A 1 
ATOM 2874 C CG  . ARG A 1 353 ? -1.509  -10.017 -12.679 1.00 90.41 353 A 1 
ATOM 2875 C CD  . ARG A 1 353 ? -2.696  -9.149  -12.282 1.00 88.42 353 A 1 
ATOM 2876 N NE  . ARG A 1 353 ? -2.232  -7.891  -11.687 1.00 87.28 353 A 1 
ATOM 2877 C CZ  . ARG A 1 353 ? -1.863  -7.673  -10.441 1.00 86.93 353 A 1 
ATOM 2878 N NH1 . ARG A 1 353 ? -1.962  -8.577  -9.503  1.00 80.11 353 A 1 
ATOM 2879 N NH2 . ARG A 1 353 ? -1.358  -6.517  -10.137 1.00 81.39 353 A 1 
ATOM 2880 N N   . ASP A 1 354 ? -1.981  -14.390 -13.081 1.00 92.54 354 A 1 
ATOM 2881 C CA  . ASP A 1 354 ? -2.826  -15.555 -13.360 1.00 92.54 354 A 1 
ATOM 2882 C C   . ASP A 1 354 ? -2.159  -16.628 -14.243 1.00 93.71 354 A 1 
ATOM 2883 O O   . ASP A 1 354 ? -2.784  -17.242 -15.116 1.00 91.82 354 A 1 
ATOM 2884 C CB  . ASP A 1 354 ? -4.188  -15.079 -13.895 1.00 90.50 354 A 1 
ATOM 2885 C CG  . ASP A 1 354 ? -4.950  -14.202 -12.893 1.00 87.08 354 A 1 
ATOM 2886 O OD1 . ASP A 1 354 ? -4.967  -14.569 -11.693 1.00 82.94 354 A 1 
ATOM 2887 O OD2 . ASP A 1 354 ? -5.583  -13.220 -13.336 1.00 82.47 354 A 1 
ATOM 2888 N N   . ASN A 1 355 ? -0.885  -16.904 -13.990 1.00 94.43 355 A 1 
ATOM 2889 C CA  . ASN A 1 355 ? -0.042  -17.768 -14.828 1.00 94.71 355 A 1 
ATOM 2890 C C   . ASN A 1 355 ? -0.543  -19.214 -14.927 1.00 95.17 355 A 1 
ATOM 2891 O O   . ASN A 1 355 ? -0.217  -19.937 -15.868 1.00 92.71 355 A 1 
ATOM 2892 C CB  . ASN A 1 355 ? 1.387   -17.742 -14.263 1.00 93.72 355 A 1 
ATOM 2893 C CG  . ASN A 1 355 ? 2.019   -16.395 -14.469 1.00 92.38 355 A 1 
ATOM 2894 O OD1 . ASN A 1 355 ? 2.444   -16.081 -15.559 1.00 84.43 355 A 1 
ATOM 2895 N ND2 . ASN A 1 355 ? 2.049   -15.552 -13.470 1.00 84.37 355 A 1 
ATOM 2896 N N   . ASN A 1 356 ? -1.333  -19.655 -13.955 1.00 94.44 356 A 1 
ATOM 2897 C CA  . ASN A 1 356 ? -1.885  -20.999 -13.927 1.00 94.95 356 A 1 
ATOM 2898 C C   . ASN A 1 356 ? -3.396  -20.976 -14.198 1.00 95.01 356 A 1 
ATOM 2899 O O   . ASN A 1 356 ? -4.215  -20.873 -13.280 1.00 94.34 356 A 1 
ATOM 2900 C CB  . ASN A 1 356 ? -1.488  -21.660 -12.600 1.00 94.65 356 A 1 
ATOM 2901 C CG  . ASN A 1 356 ? -1.843  -23.132 -12.554 1.00 94.73 356 A 1 
ATOM 2902 O OD1 . ASN A 1 356 ? -2.787  -23.619 -13.162 1.00 91.44 356 A 1 
ATOM 2903 N ND2 . ASN A 1 356 ? -1.084  -23.903 -11.810 1.00 91.42 356 A 1 
ATOM 2904 N N   . SER A 1 357 ? -3.776  -21.154 -15.464 1.00 94.34 357 A 1 
ATOM 2905 C CA  . SER A 1 357 ? -5.184  -21.110 -15.893 1.00 94.06 357 A 1 
ATOM 2906 C C   . SER A 1 357 ? -6.084  -22.153 -15.214 1.00 94.15 357 A 1 
ATOM 2907 O O   . SER A 1 357 ? -7.280  -21.916 -15.037 1.00 93.60 357 A 1 
ATOM 2908 C CB  . SER A 1 357 ? -5.263  -21.276 -17.415 1.00 94.20 357 A 1 
ATOM 2909 O OG  . SER A 1 357 ? -4.839  -22.569 -17.811 1.00 92.51 357 A 1 
ATOM 2910 N N   . ARG A 1 358 ? -5.537  -23.310 -14.817 1.00 95.10 358 A 1 
ATOM 2911 C CA  . ARG A 1 358 ? -6.276  -24.305 -14.029 1.00 94.74 358 A 1 
ATOM 2912 C C   . ARG A 1 358 ? -6.606  -23.748 -12.650 1.00 94.68 358 A 1 
ATOM 2913 O O   . ARG A 1 358 ? -7.753  -23.844 -12.227 1.00 93.62 358 A 1 
ATOM 2914 C CB  . ARG A 1 358 ? -5.488  -25.624 -13.945 1.00 94.53 358 A 1 
ATOM 2915 C CG  . ARG A 1 358 ? -6.168  -26.660 -13.033 1.00 91.08 358 A 1 
ATOM 2916 C CD  . ARG A 1 358 ? -5.368  -27.969 -12.980 1.00 88.43 358 A 1 
ATOM 2917 N NE  . ARG A 1 358 ? -5.929  -28.898 -11.970 1.00 81.40 358 A 1 
ATOM 2918 C CZ  . ARG A 1 358 ? -5.458  -29.134 -10.750 1.00 76.11 358 A 1 
ATOM 2919 N NH1 . ARG A 1 358 ? -4.390  -28.544 -10.283 1.00 68.09 358 A 1 
ATOM 2920 N NH2 . ARG A 1 358 ? -6.061  -29.984 -9.966  1.00 67.86 358 A 1 
ATOM 2921 N N   . MET A 1 359 ? -5.622  -23.166 -11.979 1.00 94.41 359 A 1 
ATOM 2922 C CA  . MET A 1 359 ? -5.811  -22.605 -10.642 1.00 93.85 359 A 1 
ATOM 2923 C C   . MET A 1 359 ? -6.652  -21.333 -10.661 1.00 94.22 359 A 1 
ATOM 2924 O O   . MET A 1 359 ? -7.480  -21.179 -9.772  1.00 93.54 359 A 1 
ATOM 2925 C CB  . MET A 1 359 ? -4.465  -22.380 -9.962  1.00 93.51 359 A 1 
ATOM 2926 C CG  . MET A 1 359 ? -3.764  -23.704 -9.643  1.00 91.38 359 A 1 
ATOM 2927 S SD  . MET A 1 359 ? -4.745  -24.938 -8.727  1.00 90.71 359 A 1 
ATOM 2928 C CE  . MET A 1 359 ? -5.213  -23.980 -7.266  1.00 82.59 359 A 1 
ATOM 2929 N N   . LEU A 1 360 ? -6.550  -20.516 -11.707 1.00 92.50 360 A 1 
ATOM 2930 C CA  . LEU A 1 360 ? -7.453  -19.376 -11.905 1.00 91.34 360 A 1 
ATOM 2931 C C   . LEU A 1 360 ? -8.927  -19.813 -11.915 1.00 91.88 360 A 1 
ATOM 2932 O O   . LEU A 1 360 ? -9.761  -19.175 -11.276 1.00 91.92 360 A 1 
ATOM 2933 C CB  . LEU A 1 360 ? -7.062  -18.657 -13.211 1.00 91.53 360 A 1 
ATOM 2934 C CG  . LEU A 1 360 ? -7.952  -17.450 -13.552 1.00 90.38 360 A 1 
ATOM 2935 C CD1 . LEU A 1 360 ? -7.896  -16.366 -12.480 1.00 86.91 360 A 1 
ATOM 2936 C CD2 . LEU A 1 360 ? -7.507  -16.852 -14.886 1.00 88.68 360 A 1 
ATOM 2937 N N   . ARG A 1 361 ? -9.250  -20.933 -12.582 1.00 93.38 361 A 1 
ATOM 2938 C CA  . ARG A 1 361 ? -10.626 -21.469 -12.580 1.00 92.53 361 A 1 
ATOM 2939 C C   . ARG A 1 361 ? -11.064 -22.044 -11.232 1.00 92.45 361 A 1 
ATOM 2940 O O   . ARG A 1 361 ? -12.255 -22.037 -10.949 1.00 92.23 361 A 1 
ATOM 2941 C CB  . ARG A 1 361 ? -10.789 -22.542 -13.668 1.00 94.34 361 A 1 
ATOM 2942 C CG  . ARG A 1 361 ? -10.772 -21.950 -15.082 1.00 91.87 361 A 1 
ATOM 2943 C CD  . ARG A 1 361 ? -11.125 -23.014 -16.132 1.00 91.41 361 A 1 
ATOM 2944 N NE  . ARG A 1 361 ? -10.183 -24.157 -16.153 1.00 85.38 361 A 1 
ATOM 2945 C CZ  . ARG A 1 361 ? -9.037  -24.239 -16.802 1.00 79.86 361 A 1 
ATOM 2946 N NH1 . ARG A 1 361 ? -8.547  -23.240 -17.476 1.00 70.93 361 A 1 
ATOM 2947 N NH2 . ARG A 1 361 ? -8.350  -25.349 -16.788 1.00 73.63 361 A 1 
ATOM 2948 N N   . LEU A 1 362 ? -10.134 -22.596 -10.443 1.00 92.35 362 A 1 
ATOM 2949 C CA  . LEU A 1 362 ? -10.441 -23.277 -9.179  1.00 90.26 362 A 1 
ATOM 2950 C C   . LEU A 1 362 ? -10.450 -22.336 -7.971  1.00 89.66 362 A 1 
ATOM 2951 O O   . LEU A 1 362 ? -11.317 -22.460 -7.118  1.00 87.55 362 A 1 
ATOM 2952 C CB  . LEU A 1 362 ? -9.427  -24.414 -8.952  1.00 90.06 362 A 1 
ATOM 2953 C CG  . LEU A 1 362 ? -9.557  -25.605 -9.918  1.00 84.28 362 A 1 
ATOM 2954 C CD1 . LEU A 1 362 ? -8.412  -26.586 -9.668  1.00 80.77 362 A 1 
ATOM 2955 C CD2 . LEU A 1 362 ? -10.874 -26.367 -9.746  1.00 81.71 362 A 1 
ATOM 2956 N N   . ALA A 1 363 ? -9.481  -21.430 -7.900  1.00 91.98 363 A 1 
ATOM 2957 C CA  . ALA A 1 363 ? -9.218  -20.581 -6.739  1.00 90.66 363 A 1 
ATOM 2958 C C   . ALA A 1 363 ? -9.438  -19.085 -7.019  1.00 90.46 363 A 1 
ATOM 2959 O O   . ALA A 1 363 ? -9.447  -18.284 -6.088  1.00 87.24 363 A 1 
ATOM 2960 C CB  . ALA A 1 363 ? -7.789  -20.883 -6.250  1.00 90.36 363 A 1 
ATOM 2961 N N   . GLY A 1 364 ? -9.633  -18.703 -8.282  1.00 91.75 364 A 1 
ATOM 2962 C CA  . GLY A 1 364 ? -9.780  -17.308 -8.686  1.00 91.48 364 A 1 
ATOM 2963 C C   . GLY A 1 364 ? -8.451  -16.548 -8.797  1.00 92.16 364 A 1 
ATOM 2964 O O   . GLY A 1 364 ? -7.364  -17.092 -8.588  1.00 91.07 364 A 1 
ATOM 2965 N N   . ALA A 1 365 ? -8.549  -15.267 -9.142  1.00 91.99 365 A 1 
ATOM 2966 C CA  . ALA A 1 365 ? -7.412  -14.348 -9.219  1.00 91.43 365 A 1 
ATOM 2967 C C   . ALA A 1 365 ? -6.877  -13.966 -7.822  1.00 91.26 365 A 1 
ATOM 2968 O O   . ALA A 1 365 ? -7.582  -14.080 -6.816  1.00 88.53 365 A 1 
ATOM 2969 C CB  . ALA A 1 365 ? -7.847  -13.110 -10.017 1.00 89.84 365 A 1 
ATOM 2970 N N   . ASN A 1 366 ? -5.661  -13.442 -7.760  1.00 91.70 366 A 1 
ATOM 2971 C CA  . ASN A 1 366 ? -4.999  -13.001 -6.521  1.00 91.20 366 A 1 
ATOM 2972 C C   . ASN A 1 366 ? -4.815  -14.120 -5.481  1.00 91.58 366 A 1 
ATOM 2973 O O   . ASN A 1 366 ? -4.818  -13.869 -4.272  1.00 88.94 366 A 1 
ATOM 2974 C CB  . ASN A 1 366 ? -5.702  -11.758 -5.930  1.00 89.83 366 A 1 
ATOM 2975 C CG  . ASN A 1 366 ? -5.823  -10.619 -6.917  1.00 87.37 366 A 1 
ATOM 2976 O OD1 . ASN A 1 366 ? -4.853  -9.983  -7.271  1.00 81.68 366 A 1 
ATOM 2977 N ND2 . ASN A 1 366 ? -7.016  -10.299 -7.362  1.00 80.40 366 A 1 
ATOM 2978 N N   . THR A 1 367 ? -4.654  -15.350 -5.942  1.00 91.14 367 A 1 
ATOM 2979 C CA  . THR A 1 367 ? -4.491  -16.539 -5.091  1.00 91.57 367 A 1 
ATOM 2980 C C   . THR A 1 367 ? -3.063  -17.088 -5.088  1.00 92.24 367 A 1 
ATOM 2981 O O   . THR A 1 367 ? -2.825  -18.224 -4.691  1.00 90.25 367 A 1 
ATOM 2982 C CB  . THR A 1 367 ? -5.527  -17.615 -5.431  1.00 91.30 367 A 1 
ATOM 2983 O OG1 . THR A 1 367 ? -5.482  -17.922 -6.800  1.00 89.12 367 A 1 
ATOM 2984 C CG2 . THR A 1 367 ? -6.940  -17.178 -5.068  1.00 87.34 367 A 1 
ATOM 2985 N N   . GLY A 1 368 ? -2.083  -16.269 -5.481  1.00 90.65 368 A 1 
ATOM 2986 C CA  . GLY A 1 368 ? -0.651  -16.581 -5.390  1.00 91.17 368 A 1 
ATOM 2987 C C   . GLY A 1 368 ? -0.051  -17.251 -6.625  1.00 92.69 368 A 1 
ATOM 2988 O O   . GLY A 1 368 ? 0.953   -17.948 -6.507  1.00 90.81 368 A 1 
ATOM 2989 N N   . PHE A 1 369 ? -0.653  -17.048 -7.799  1.00 92.60 369 A 1 
ATOM 2990 C CA  . PHE A 1 369 ? -0.175  -17.562 -9.095  1.00 93.49 369 A 1 
ATOM 2991 C C   . PHE A 1 369 ? 0.381   -16.472 -10.015 1.00 94.09 369 A 1 
ATOM 2992 O O   . PHE A 1 369 ? 0.618   -16.725 -11.196 1.00 92.43 369 A 1 
ATOM 2993 C CB  . PHE A 1 369 ? -1.276  -18.391 -9.760  1.00 93.21 369 A 1 
ATOM 2994 C CG  . PHE A 1 369 ? -1.659  -19.614 -8.957  1.00 93.80 369 A 1 
ATOM 2995 C CD1 . PHE A 1 369 ? -0.846  -20.764 -8.995  1.00 91.31 369 A 1 
ATOM 2996 C CD2 . PHE A 1 369 ? -2.798  -19.590 -8.133  1.00 92.15 369 A 1 
ATOM 2997 C CE1 . PHE A 1 369 ? -1.169  -21.884 -8.210  1.00 90.75 369 A 1 
ATOM 2998 C CE2 . PHE A 1 369 ? -3.119  -20.712 -7.346  1.00 90.79 369 A 1 
ATOM 2999 C CZ  . PHE A 1 369 ? -2.303  -21.855 -7.383  1.00 91.42 369 A 1 
ATOM 3000 N N   . ASP A 1 370 ? 0.621   -15.284 -9.469  1.00 94.61 370 A 1 
ATOM 3001 C CA  . ASP A 1 370 ? 1.285   -14.183 -10.158 1.00 94.86 370 A 1 
ATOM 3002 C C   . ASP A 1 370 ? 2.811   -14.365 -10.098 1.00 95.18 370 A 1 
ATOM 3003 O O   . ASP A 1 370 ? 3.352   -15.031 -9.205  1.00 94.26 370 A 1 
ATOM 3004 C CB  . ASP A 1 370 ? 0.836   -12.839 -9.551  1.00 93.90 370 A 1 
ATOM 3005 C CG  . ASP A 1 370 ? -0.678  -12.576 -9.611  1.00 92.84 370 A 1 
ATOM 3006 O OD1 . ASP A 1 370 ? -1.393  -13.277 -10.361 1.00 88.96 370 A 1 
ATOM 3007 O OD2 . ASP A 1 370 ? -1.141  -11.651 -8.906  1.00 88.32 370 A 1 
ATOM 3008 N N   . CYS A 1 371 ? 3.533   -13.774 -11.054 1.00 95.51 371 A 1 
ATOM 3009 C CA  . CYS A 1 371 ? 4.991   -13.755 -11.078 1.00 95.55 371 A 1 
ATOM 3010 C C   . CYS A 1 371 ? 5.547   -12.415 -11.577 1.00 96.27 371 A 1 
ATOM 3011 O O   . CYS A 1 371 ? 4.802   -11.490 -11.909 1.00 95.25 371 A 1 
ATOM 3012 C CB  . CYS A 1 371 ? 5.515   -14.973 -11.858 1.00 92.82 371 A 1 
ATOM 3013 S SG  . CYS A 1 371 ? 5.390   -14.745 -13.654 1.00 80.23 371 A 1 
ATOM 3014 N N   . ILE A 1 372 ? 6.868   -12.311 -11.575 1.00 95.88 372 A 1 
ATOM 3015 C CA  . ILE A 1 372 ? 7.594   -11.163 -12.120 1.00 96.30 372 A 1 
ATOM 3016 C C   . ILE A 1 372 ? 7.559   -11.249 -13.652 1.00 96.19 372 A 1 
ATOM 3017 O O   . ILE A 1 372 ? 7.910   -12.291 -14.208 1.00 95.71 372 A 1 
ATOM 3018 C CB  . ILE A 1 372 ? 9.033   -11.147 -11.554 1.00 96.29 372 A 1 
ATOM 3019 C CG1 . ILE A 1 372 ? 9.015   -11.007 -10.012 1.00 95.84 372 A 1 
ATOM 3020 C CG2 . ILE A 1 372 ? 9.856   -10.025 -12.198 1.00 95.78 372 A 1 
ATOM 3021 C CD1 . ILE A 1 372 ? 10.387  -11.151 -9.337  1.00 94.23 372 A 1 
ATOM 3022 N N   . ALA A 1 373 ? 7.147   -10.174 -14.319 1.00 96.08 373 A 1 
ATOM 3023 C CA  . ALA A 1 373 ? 7.218   -10.030 -15.770 1.00 95.91 373 A 1 
ATOM 3024 C C   . ALA A 1 373 ? 8.601   -9.526  -16.202 1.00 95.75 373 A 1 
ATOM 3025 O O   . ALA A 1 373 ? 9.275   -8.825  -15.444 1.00 94.79 373 A 1 
ATOM 3026 C CB  . ALA A 1 373 ? 6.101   -9.092  -16.248 1.00 95.27 373 A 1 
ATOM 3027 N N   . ASP A 1 374 ? 8.991   -9.853  -17.430 1.00 94.57 374 A 1 
ATOM 3028 C CA  . ASP A 1 374 ? 10.270  -9.452  -18.039 1.00 93.08 374 A 1 
ATOM 3029 C C   . ASP A 1 374 ? 10.083  -8.473  -19.214 1.00 91.99 374 A 1 
ATOM 3030 O O   . ASP A 1 374 ? 10.843  -8.449  -20.175 1.00 85.10 374 A 1 
ATOM 3031 C CB  . ASP A 1 374 ? 11.085  -10.706 -18.403 1.00 89.88 374 A 1 
ATOM 3032 C CG  . ASP A 1 374 ? 12.574  -10.409 -18.598 1.00 84.43 374 A 1 
ATOM 3033 O OD1 . ASP A 1 374 ? 13.084  -9.499  -17.896 1.00 76.63 374 A 1 
ATOM 3034 O OD2 . ASP A 1 374 ? 13.214  -11.156 -19.373 1.00 78.21 374 A 1 
ATOM 3035 N N   . ASP A 1 375 ? 9.038   -7.658  -19.164 1.00 91.51 375 A 1 
ATOM 3036 C CA  . ASP A 1 375 ? 8.749   -6.671  -20.201 1.00 89.90 375 A 1 
ATOM 3037 C C   . ASP A 1 375 ? 9.739   -5.501  -20.152 1.00 90.65 375 A 1 
ATOM 3038 O O   . ASP A 1 375 ? 9.955   -4.875  -19.109 1.00 86.24 375 A 1 
ATOM 3039 C CB  . ASP A 1 375 ? 7.310   -6.154  -20.071 1.00 85.66 375 A 1 
ATOM 3040 C CG  . ASP A 1 375 ? 6.266   -7.251  -20.276 1.00 78.80 375 A 1 
ATOM 3041 O OD1 . ASP A 1 375 ? 6.282   -7.872  -21.362 1.00 72.25 375 A 1 
ATOM 3042 O OD2 . ASP A 1 375 ? 5.439   -7.428  -19.351 1.00 73.71 375 A 1 
ATOM 3043 N N   . SER A 1 376 ? 10.292  -5.128  -21.315 1.00 91.00 376 A 1 
ATOM 3044 C CA  . SER A 1 376 ? 11.054  -3.884  -21.451 1.00 91.30 376 A 1 
ATOM 3045 C C   . SER A 1 376 ? 10.097  -2.701  -21.585 1.00 92.41 376 A 1 
ATOM 3046 O O   . SER A 1 376 ? 9.399   -2.569  -22.588 1.00 88.82 376 A 1 
ATOM 3047 C CB  . SER A 1 376 ? 12.004  -3.961  -22.643 1.00 87.09 376 A 1 
ATOM 3048 O OG  . SER A 1 376 ? 12.770  -2.774  -22.724 1.00 75.94 376 A 1 
ATOM 3049 N N   . PHE A 1 377 ? 10.085  -1.820  -20.590 1.00 94.79 377 A 1 
ATOM 3050 C CA  . PHE A 1 377 ? 9.149   -0.693  -20.563 1.00 95.56 377 A 1 
ATOM 3051 C C   . PHE A 1 377 ? 9.802   0.679   -20.355 1.00 96.51 377 A 1 
ATOM 3052 O O   . PHE A 1 377 ? 9.088   1.677   -20.273 1.00 95.92 377 A 1 
ATOM 3053 C CB  . PHE A 1 377 ? 8.049   -0.969  -19.525 1.00 94.61 377 A 1 
ATOM 3054 C CG  . PHE A 1 377 ? 8.554   -1.124  -18.105 1.00 95.68 377 A 1 
ATOM 3055 C CD1 . PHE A 1 377 ? 8.692   -2.408  -17.545 1.00 93.88 377 A 1 
ATOM 3056 C CD2 . PHE A 1 377 ? 8.894   0.009   -17.347 1.00 94.13 377 A 1 
ATOM 3057 C CE1 . PHE A 1 377 ? 9.176   -2.558  -16.236 1.00 92.27 377 A 1 
ATOM 3058 C CE2 . PHE A 1 377 ? 9.389   -0.139  -16.043 1.00 92.58 377 A 1 
ATOM 3059 C CZ  . PHE A 1 377 ? 9.533   -1.423  -15.488 1.00 92.63 377 A 1 
ATOM 3060 N N   . SER A 1 378 ? 11.128  0.775   -20.292 1.00 96.34 378 A 1 
ATOM 3061 C CA  . SER A 1 378 ? 11.836  2.029   -19.977 1.00 96.63 378 A 1 
ATOM 3062 C C   . SER A 1 378 ? 11.471  3.177   -20.923 1.00 97.11 378 A 1 
ATOM 3063 O O   . SER A 1 378 ? 11.110  4.264   -20.468 1.00 96.90 378 A 1 
ATOM 3064 C CB  . SER A 1 378 ? 13.352  1.799   -19.984 1.00 95.85 378 A 1 
ATOM 3065 O OG  . SER A 1 378 ? 13.794  1.356   -21.255 1.00 91.57 378 A 1 
ATOM 3066 N N   . GLN A 1 379 ? 11.480  2.922   -22.234 1.00 97.45 379 A 1 
ATOM 3067 C CA  . GLN A 1 379 ? 11.101  3.918   -23.237 1.00 97.50 379 A 1 
ATOM 3068 C C   . GLN A 1 379 ? 9.626   4.314   -23.111 1.00 97.85 379 A 1 
ATOM 3069 O O   . GLN A 1 379 ? 9.296   5.497   -23.164 1.00 97.74 379 A 1 
ATOM 3070 C CB  . GLN A 1 379 ? 11.410  3.369   -24.637 1.00 96.93 379 A 1 
ATOM 3071 C CG  . GLN A 1 379 ? 11.171  4.433   -25.726 1.00 90.21 379 A 1 
ATOM 3072 C CD  . GLN A 1 379 ? 11.507  3.937   -27.130 1.00 83.49 379 A 1 
ATOM 3073 O OE1 . GLN A 1 379 ? 11.661  2.762   -27.408 1.00 75.36 379 A 1 
ATOM 3074 N NE2 . GLN A 1 379 ? 11.620  4.824   -28.095 1.00 70.29 379 A 1 
ATOM 3075 N N   . THR A 1 380 ? 8.743   3.339   -22.925 1.00 97.72 380 A 1 
ATOM 3076 C CA  . THR A 1 380 ? 7.303   3.592   -22.773 1.00 97.86 380 A 1 
ATOM 3077 C C   . THR A 1 380 ? 7.013   4.420   -21.525 1.00 98.14 380 A 1 
ATOM 3078 O O   . THR A 1 380 ? 6.256   5.384   -21.599 1.00 97.89 380 A 1 
ATOM 3079 C CB  . THR A 1 380 ? 6.537   2.271   -22.716 1.00 97.28 380 A 1 
ATOM 3080 O OG1 . THR A 1 380 ? 6.820   1.506   -23.865 1.00 93.52 380 A 1 
ATOM 3081 C CG2 . THR A 1 380 ? 5.031   2.493   -22.695 1.00 93.73 380 A 1 
ATOM 3082 N N   . LEU A 1 381 ? 7.646   4.094   -20.406 1.00 97.75 381 A 1 
ATOM 3083 C CA  . LEU A 1 381 ? 7.521   4.857   -19.166 1.00 97.87 381 A 1 
ATOM 3084 C C   . LEU A 1 381 ? 8.034   6.290   -19.336 1.00 98.07 381 A 1 
ATOM 3085 O O   . LEU A 1 381 ? 7.354   7.225   -18.926 1.00 98.02 381 A 1 
ATOM 3086 C CB  . LEU A 1 381 ? 8.257   4.107   -18.044 1.00 97.74 381 A 1 
ATOM 3087 C CG  . LEU A 1 381 ? 8.219   4.824   -16.683 1.00 97.28 381 A 1 
ATOM 3088 C CD1 . LEU A 1 381 ? 6.794   5.032   -16.168 1.00 96.46 381 A 1 
ATOM 3089 C CD2 . LEU A 1 381 ? 8.987   3.997   -15.656 1.00 96.40 381 A 1 
ATOM 3090 N N   . ALA A 1 382 ? 9.185   6.474   -19.990 1.00 98.14 382 A 1 
ATOM 3091 C CA  . ALA A 1 382 ? 9.711   7.806   -20.281 1.00 98.19 382 A 1 
ATOM 3092 C C   . ALA A 1 382 ? 8.726   8.634   -21.122 1.00 98.34 382 A 1 
ATOM 3093 O O   . ALA A 1 382 ? 8.480   9.789   -20.793 1.00 98.21 382 A 1 
ATOM 3094 C CB  . ALA A 1 382 ? 11.072  7.672   -20.971 1.00 97.91 382 A 1 
ATOM 3095 N N   . LEU A 1 383 ? 8.103   8.039   -22.147 1.00 98.22 383 A 1 
ATOM 3096 C CA  . LEU A 1 383 ? 7.085   8.712   -22.967 1.00 98.25 383 A 1 
ATOM 3097 C C   . LEU A 1 383 ? 5.829   9.080   -22.162 1.00 98.35 383 A 1 
ATOM 3098 O O   . LEU A 1 383 ? 5.272   10.154  -22.365 1.00 98.16 383 A 1 
ATOM 3099 C CB  . LEU A 1 383 ? 6.704   7.812   -24.155 1.00 98.21 383 A 1 
ATOM 3100 C CG  . LEU A 1 383 ? 7.795   7.648   -25.228 1.00 97.54 383 A 1 
ATOM 3101 C CD1 . LEU A 1 383 ? 7.373   6.549   -26.208 1.00 96.45 383 A 1 
ATOM 3102 C CD2 . LEU A 1 383 ? 8.025   8.935   -26.019 1.00 96.37 383 A 1 
ATOM 3103 N N   . ILE A 1 384 ? 5.392   8.216   -21.249 1.00 98.30 384 A 1 
ATOM 3104 C CA  . ILE A 1 384 ? 4.258   8.492   -20.353 1.00 98.31 384 A 1 
ATOM 3105 C C   . ILE A 1 384 ? 4.561   9.689   -19.441 1.00 98.39 384 A 1 
ATOM 3106 O O   . ILE A 1 384 ? 3.725   10.581  -19.289 1.00 98.20 384 A 1 
ATOM 3107 C CB  . ILE A 1 384 ? 3.915   7.226   -19.532 1.00 98.17 384 A 1 
ATOM 3108 C CG1 . ILE A 1 384 ? 3.246   6.165   -20.436 1.00 97.72 384 A 1 
ATOM 3109 C CG2 . ILE A 1 384 ? 3.004   7.547   -18.335 1.00 97.75 384 A 1 
ATOM 3110 C CD1 . ILE A 1 384 ? 3.150   4.768   -19.804 1.00 96.39 384 A 1 
ATOM 3111 N N   . LEU A 1 385 ? 5.746   9.707   -18.836 1.00 98.38 385 A 1 
ATOM 3112 C CA  . LEU A 1 385 ? 6.157   10.795  -17.948 1.00 98.39 385 A 1 
ATOM 3113 C C   . LEU A 1 385 ? 6.380   12.098  -18.730 1.00 98.34 385 A 1 
ATOM 3114 O O   . LEU A 1 385 ? 5.937   13.152  -18.275 1.00 98.17 385 A 1 
ATOM 3115 C CB  . LEU A 1 385 ? 7.419   10.376  -17.168 1.00 98.43 385 A 1 
ATOM 3116 C CG  . LEU A 1 385 ? 7.229   9.190   -16.200 1.00 98.09 385 A 1 
ATOM 3117 C CD1 . LEU A 1 385 ? 8.577   8.809   -15.587 1.00 97.61 385 A 1 
ATOM 3118 C CD2 . LEU A 1 385 ? 6.258   9.499   -15.060 1.00 97.40 385 A 1 
ATOM 3119 N N   . ASP A 1 386 ? 6.996   12.021  -19.911 1.00 98.42 386 A 1 
ATOM 3120 C CA  . ASP A 1 386 ? 7.254   13.176  -20.781 1.00 98.39 386 A 1 
ATOM 3121 C C   . ASP A 1 386 ? 5.963   13.801  -21.329 1.00 98.36 386 A 1 
ATOM 3122 O O   . ASP A 1 386 ? 5.852   15.026  -21.371 1.00 98.08 386 A 1 
ATOM 3123 C CB  . ASP A 1 386 ? 8.184   12.764  -21.927 1.00 98.23 386 A 1 
ATOM 3124 C CG  . ASP A 1 386 ? 8.578   13.957  -22.802 1.00 97.46 386 A 1 
ATOM 3125 O OD1 . ASP A 1 386 ? 9.238   14.872  -22.258 1.00 94.57 386 A 1 
ATOM 3126 O OD2 . ASP A 1 386 ? 8.217   13.949  -24.001 1.00 94.29 386 A 1 
ATOM 3127 N N   . ASP A 1 387 ? 4.949   13.008  -21.669 1.00 98.34 387 A 1 
ATOM 3128 C CA  . ASP A 1 387 ? 3.638   13.536  -22.084 1.00 98.20 387 A 1 
ATOM 3129 C C   . ASP A 1 387 ? 3.028   14.452  -21.012 1.00 98.15 387 A 1 
ATOM 3130 O O   . ASP A 1 387 ? 2.424   15.482  -21.330 1.00 97.60 387 A 1 
ATOM 3131 C CB  . ASP A 1 387 ? 2.684   12.377  -22.396 1.00 97.99 387 A 1 
ATOM 3132 C CG  . ASP A 1 387 ? 1.260   12.887  -22.657 1.00 97.14 387 A 1 
ATOM 3133 O OD1 . ASP A 1 387 ? 0.968   13.373  -23.772 1.00 93.48 387 A 1 
ATOM 3134 O OD2 . ASP A 1 387 ? 0.431   12.856  -21.716 1.00 92.95 387 A 1 
ATOM 3135 N N   . LEU A 1 388 ? 3.196   14.107  -19.742 1.00 98.15 388 A 1 
ATOM 3136 C CA  . LEU A 1 388 ? 2.718   14.922  -18.627 1.00 98.10 388 A 1 
ATOM 3137 C C   . LEU A 1 388 ? 3.667   16.091  -18.324 1.00 97.93 388 A 1 
ATOM 3138 O O   . LEU A 1 388 ? 3.206   17.214  -18.114 1.00 97.55 388 A 1 
ATOM 3139 C CB  . LEU A 1 388 ? 2.513   14.014  -17.400 1.00 98.19 388 A 1 
ATOM 3140 C CG  . LEU A 1 388 ? 1.409   12.950  -17.565 1.00 97.92 388 A 1 
ATOM 3141 C CD1 . LEU A 1 388 ? 1.460   11.964  -16.400 1.00 97.45 388 A 1 
ATOM 3142 C CD2 . LEU A 1 388 ? 0.015   13.575  -17.580 1.00 97.28 388 A 1 
ATOM 3143 N N   . GLU A 1 389 ? 4.978   15.853  -18.335 1.00 97.85 389 A 1 
ATOM 3144 C CA  . GLU A 1 389 ? 5.987   16.877  -18.015 1.00 97.62 389 A 1 
ATOM 3145 C C   . GLU A 1 389 ? 6.049   17.986  -19.070 1.00 97.37 389 A 1 
ATOM 3146 O O   . GLU A 1 389 ? 6.112   19.163  -18.717 1.00 96.58 389 A 1 
ATOM 3147 C CB  . GLU A 1 389 ? 7.363   16.212  -17.833 1.00 97.33 389 A 1 
ATOM 3148 C CG  . GLU A 1 389 ? 8.493   17.183  -17.399 1.00 95.72 389 A 1 
ATOM 3149 C CD  . GLU A 1 389 ? 8.281   17.843  -16.020 1.00 95.66 389 A 1 
ATOM 3150 O OE1 . GLU A 1 389 ? 9.012   18.791  -15.663 1.00 90.32 389 A 1 
ATOM 3151 O OE2 . GLU A 1 389 ? 7.407   17.415  -15.239 1.00 91.55 389 A 1 
ATOM 3152 N N   . SER A 1 390 ? 5.963   17.634  -20.355 1.00 97.84 390 A 1 
ATOM 3153 C CA  . SER A 1 390 ? 5.979   18.595  -21.475 1.00 97.57 390 A 1 
ATOM 3154 C C   . SER A 1 390 ? 4.797   19.572  -21.452 1.00 97.27 390 A 1 
ATOM 3155 O O   . SER A 1 390 ? 4.891   20.670  -21.993 1.00 96.13 390 A 1 
ATOM 3156 C CB  . SER A 1 390 ? 6.003   17.846  -22.813 1.00 97.16 390 A 1 
ATOM 3157 O OG  . SER A 1 390 ? 4.849   17.043  -22.963 1.00 91.20 390 A 1 
ATOM 3158 N N   . ARG A 1 391 ? 3.702   19.188  -20.794 1.00 97.01 391 A 1 
ATOM 3159 C CA  . ARG A 1 391 ? 2.510   20.021  -20.565 1.00 96.57 391 A 1 
ATOM 3160 C C   . ARG A 1 391 ? 2.497   20.699  -19.194 1.00 96.51 391 A 1 
ATOM 3161 O O   . ARG A 1 391 ? 1.510   21.357  -18.871 1.00 95.22 391 A 1 
ATOM 3162 C CB  . ARG A 1 391 ? 1.256   19.166  -20.786 1.00 95.91 391 A 1 
ATOM 3163 C CG  . ARG A 1 391 ? 1.144   18.683  -22.240 1.00 94.39 391 A 1 
ATOM 3164 C CD  . ARG A 1 391 ? -0.147  17.891  -22.464 1.00 93.50 391 A 1 
ATOM 3165 N NE  . ARG A 1 391 ? -0.166  16.610  -21.719 1.00 91.28 391 A 1 
ATOM 3166 C CZ  . ARG A 1 391 ? -1.036  16.190  -20.818 1.00 92.18 391 A 1 
ATOM 3167 N NH1 . ARG A 1 391 ? -1.994  16.936  -20.349 1.00 84.16 391 A 1 
ATOM 3168 N NH2 . ARG A 1 391 ? -0.965  14.977  -20.372 1.00 84.74 391 A 1 
ATOM 3169 N N   . ASP A 1 392 ? 3.546   20.534  -18.405 1.00 95.81 392 A 1 
ATOM 3170 C CA  . ASP A 1 392 ? 3.673   21.026  -17.023 1.00 95.04 392 A 1 
ATOM 3171 C C   . ASP A 1 392 ? 2.578   20.509  -16.068 1.00 95.48 392 A 1 
ATOM 3172 O O   . ASP A 1 392 ? 2.137   21.198  -15.157 1.00 94.20 392 A 1 
ATOM 3173 C CB  . ASP A 1 392 ? 3.850   22.557  -17.007 1.00 93.37 392 A 1 
ATOM 3174 C CG  . ASP A 1 392 ? 4.491   23.081  -15.720 1.00 86.05 392 A 1 
ATOM 3175 O OD1 . ASP A 1 392 ? 5.276   22.328  -15.094 1.00 82.19 392 A 1 
ATOM 3176 O OD2 . ASP A 1 392 ? 4.362   24.288  -15.429 1.00 80.61 392 A 1 
ATOM 3177 N N   . VAL A 1 393 ? 2.130   19.276  -16.290 1.00 94.94 393 A 1 
ATOM 3178 C CA  . VAL A 1 393 ? 1.066   18.638  -15.492 1.00 95.54 393 A 1 
ATOM 3179 C C   . VAL A 1 393 ? 1.478   17.285  -14.902 1.00 95.97 393 A 1 
ATOM 3180 O O   . VAL A 1 393 ? 0.613   16.520  -14.477 1.00 96.02 393 A 1 
ATOM 3181 C CB  . VAL A 1 393 ? -0.273  18.538  -16.254 1.00 95.94 393 A 1 
ATOM 3182 C CG1 . VAL A 1 393 ? -0.811  19.910  -16.674 1.00 95.41 393 A 1 
ATOM 3183 C CG2 . VAL A 1 393 ? -0.180  17.648  -17.495 1.00 94.80 393 A 1 
ATOM 3184 N N   . LEU A 1 394 ? 2.772   16.968  -14.852 1.00 96.63 394 A 1 
ATOM 3185 C CA  . LEU A 1 394 ? 3.241   15.749  -14.181 1.00 96.75 394 A 1 
ATOM 3186 C C   . LEU A 1 394 ? 3.034   15.878  -12.663 1.00 96.34 394 A 1 
ATOM 3187 O O   . LEU A 1 394 ? 3.671   16.738  -12.037 1.00 95.90 394 A 1 
ATOM 3188 C CB  . LEU A 1 394 ? 4.709   15.468  -14.561 1.00 97.00 394 A 1 
ATOM 3189 C CG  . LEU A 1 394 ? 5.330   14.231  -13.874 1.00 96.80 394 A 1 
ATOM 3190 C CD1 . LEU A 1 394 ? 4.671   12.923  -14.286 1.00 96.24 394 A 1 
ATOM 3191 C CD2 . LEU A 1 394 ? 6.815   14.115  -14.214 1.00 96.20 394 A 1 
ATOM 3192 N N   . PRO A 1 395 ? 2.182   15.047  -12.045 1.00 96.90 395 A 1 
ATOM 3193 C CA  . PRO A 1 395 ? 2.005   15.049  -10.601 1.00 96.67 395 A 1 
ATOM 3194 C C   . PRO A 1 395 ? 3.247   14.501  -9.888  1.00 96.64 395 A 1 
ATOM 3195 O O   . PRO A 1 395 ? 4.152   13.941  -10.508 1.00 96.29 395 A 1 
ATOM 3196 C CB  . PRO A 1 395 ? 0.763   14.189  -10.351 1.00 96.35 395 A 1 
ATOM 3197 C CG  . PRO A 1 395 ? 0.805   13.180  -11.492 1.00 95.13 395 A 1 
ATOM 3198 C CD  . PRO A 1 395 ? 1.390   13.984  -12.652 1.00 96.98 395 A 1 
ATOM 3199 N N   . ARG A 1 396 ? 3.289   14.623  -8.560  1.00 96.73 396 A 1 
ATOM 3200 C CA  . ARG A 1 396 ? 4.214   13.813  -7.757  1.00 96.97 396 A 1 
ATOM 3201 C C   . ARG A 1 396 ? 3.957   12.349  -8.078  1.00 97.44 396 A 1 
ATOM 3202 O O   . ARG A 1 396 ? 2.801   11.928  -8.061  1.00 97.21 396 A 1 
ATOM 3203 C CB  . ARG A 1 396 ? 4.012   14.072  -6.264  1.00 96.14 396 A 1 
ATOM 3204 C CG  . ARG A 1 396 ? 4.489   15.474  -5.861  1.00 92.93 396 A 1 
ATOM 3205 C CD  . ARG A 1 396 ? 4.161   15.757  -4.396  1.00 91.69 396 A 1 
ATOM 3206 N NE  . ARG A 1 396 ? 2.701   15.861  -4.206  1.00 85.14 396 A 1 
ATOM 3207 C CZ  . ARG A 1 396 ? 2.081   16.076  -3.063  1.00 82.77 396 A 1 
ATOM 3208 N NH1 . ARG A 1 396 ? 2.729   16.273  -1.951  1.00 72.90 396 A 1 
ATOM 3209 N NH2 . ARG A 1 396 ? 0.776   16.094  -3.027  1.00 72.72 396 A 1 
ATOM 3210 N N   . THR A 1 397 ? 4.999   11.587  -8.386  1.00 97.62 397 A 1 
ATOM 3211 C CA  . THR A 1 397 ? 4.847   10.241  -8.945  1.00 97.95 397 A 1 
ATOM 3212 C C   . THR A 1 397 ? 5.702   9.241   -8.181  1.00 97.90 397 A 1 
ATOM 3213 O O   . THR A 1 397 ? 6.838   9.538   -7.832  1.00 97.49 397 A 1 
ATOM 3214 C CB  . THR A 1 397 ? 5.172   10.238  -10.446 1.00 97.97 397 A 1 
ATOM 3215 O OG1 . THR A 1 397 ? 4.300   11.121  -11.118 1.00 96.46 397 A 1 
ATOM 3216 C CG2 . THR A 1 397 ? 4.979   8.870   -11.095 1.00 96.80 397 A 1 
ATOM 3217 N N   . ILE A 1 398 ? 5.158   8.060   -7.920  1.00 98.15 398 A 1 
ATOM 3218 C CA  . ILE A 1 398 ? 5.873   6.946   -7.300  1.00 98.27 398 A 1 
ATOM 3219 C C   . ILE A 1 398 ? 5.885   5.783   -8.289  1.00 98.29 398 A 1 
ATOM 3220 O O   . ILE A 1 398 ? 4.831   5.330   -8.734  1.00 98.09 398 A 1 
ATOM 3221 C CB  . ILE A 1 398 ? 5.261   6.548   -5.940  1.00 98.19 398 A 1 
ATOM 3222 C CG1 . ILE A 1 398 ? 4.970   7.767   -5.029  1.00 97.54 398 A 1 
ATOM 3223 C CG2 . ILE A 1 398 ? 6.225   5.579   -5.237  1.00 97.64 398 A 1 
ATOM 3224 C CD1 . ILE A 1 398 ? 4.176   7.411   -3.769  1.00 95.89 398 A 1 
ATOM 3225 N N   . LEU A 1 399 ? 7.078   5.334   -8.643  1.00 97.92 399 A 1 
ATOM 3226 C CA  . LEU A 1 399 ? 7.309   4.272   -9.612  1.00 97.83 399 A 1 
ATOM 3227 C C   . LEU A 1 399 ? 7.605   2.966   -8.880  1.00 97.60 399 A 1 
ATOM 3228 O O   . LEU A 1 399 ? 8.477   2.937   -8.016  1.00 96.94 399 A 1 
ATOM 3229 C CB  . LEU A 1 399 ? 8.483   4.660   -10.531 1.00 97.78 399 A 1 
ATOM 3230 C CG  . LEU A 1 399 ? 8.337   6.008   -11.265 1.00 97.53 399 A 1 
ATOM 3231 C CD1 . LEU A 1 399 ? 9.575   6.264   -12.122 1.00 96.75 399 A 1 
ATOM 3232 C CD2 . LEU A 1 399 ? 7.103   6.046   -12.167 1.00 96.75 399 A 1 
ATOM 3233 N N   . TYR A 1 400 ? 6.925   1.896   -9.254  1.00 97.30 400 A 1 
ATOM 3234 C CA  . TYR A 1 400 ? 7.205   0.544   -8.778  1.00 97.04 400 A 1 
ATOM 3235 C C   . TYR A 1 400 ? 7.424   -0.374  -9.969  1.00 96.72 400 A 1 
ATOM 3236 O O   . TYR A 1 400 ? 6.614   -0.379  -10.897 1.00 95.44 400 A 1 
ATOM 3237 C CB  . TYR A 1 400 ? 6.056   0.014   -7.919  1.00 96.61 400 A 1 
ATOM 3238 C CG  . TYR A 1 400 ? 5.739   0.855   -6.704  1.00 96.59 400 A 1 
ATOM 3239 C CD1 . TYR A 1 400 ? 6.368   0.586   -5.475  1.00 94.17 400 A 1 
ATOM 3240 C CD2 . TYR A 1 400 ? 4.806   1.904   -6.809  1.00 94.70 400 A 1 
ATOM 3241 C CE1 . TYR A 1 400 ? 6.067   1.369   -4.350  1.00 93.23 400 A 1 
ATOM 3242 C CE2 . TYR A 1 400 ? 4.508   2.690   -5.687  1.00 93.46 400 A 1 
ATOM 3243 C CZ  . TYR A 1 400 ? 5.137   2.427   -4.457  1.00 93.81 400 A 1 
ATOM 3244 O OH  . TYR A 1 400 ? 4.851   3.194   -3.382  1.00 91.60 400 A 1 
ATOM 3245 N N   . ALA A 1 401 ? 8.476   -1.187  -9.930  1.00 96.28 401 A 1 
ATOM 3246 C CA  . ALA A 1 401 ? 8.563   -2.355  -10.791 1.00 96.03 401 A 1 
ATOM 3247 C C   . ALA A 1 401 ? 8.790   -3.596  -9.945  1.00 96.24 401 A 1 
ATOM 3248 O O   . ALA A 1 401 ? 9.574   -3.584  -8.999  1.00 94.99 401 A 1 
ATOM 3249 C CB  . ALA A 1 401 ? 9.641   -2.198  -11.860 1.00 94.88 401 A 1 
ATOM 3250 N N   . LEU A 1 402 ? 8.104   -4.669  -10.299 1.00 96.09 402 A 1 
ATOM 3251 C CA  . LEU A 1 402 ? 8.282   -5.947  -9.632  1.00 96.03 402 A 1 
ATOM 3252 C C   . LEU A 1 402 ? 9.573   -6.640  -10.075 1.00 96.07 402 A 1 
ATOM 3253 O O   . LEU A 1 402 ? 10.145  -7.404  -9.308  1.00 94.78 402 A 1 
ATOM 3254 C CB  . LEU A 1 402 ? 7.035   -6.799  -9.899  1.00 95.05 402 A 1 
ATOM 3255 C CG  . LEU A 1 402 ? 6.905   -8.001  -8.957  1.00 92.34 402 A 1 
ATOM 3256 C CD1 . LEU A 1 402 ? 6.774   -7.577  -7.494  1.00 90.42 402 A 1 
ATOM 3257 C CD2 . LEU A 1 402 ? 5.656   -8.794  -9.332  1.00 90.74 402 A 1 
ATOM 3258 N N   . ASN A 1 403 ? 10.045  -6.361  -11.296 1.00 96.17 403 A 1 
ATOM 3259 C CA  . ASN A 1 403 ? 11.277  -6.940  -11.817 1.00 96.23 403 A 1 
ATOM 3260 C C   . ASN A 1 403 ? 12.513  -6.202  -11.269 1.00 96.27 403 A 1 
ATOM 3261 O O   . ASN A 1 403 ? 12.737  -5.045  -11.632 1.00 95.93 403 A 1 
ATOM 3262 C CB  . ASN A 1 403 ? 11.232  -6.961  -13.357 1.00 95.80 403 A 1 
ATOM 3263 C CG  . ASN A 1 403 ? 12.353  -7.790  -13.956 1.00 95.25 403 A 1 
ATOM 3264 O OD1 . ASN A 1 403 ? 13.347  -8.093  -13.314 1.00 92.50 403 A 1 
ATOM 3265 N ND2 . ASN A 1 403 ? 12.217  -8.192  -15.200 1.00 91.55 403 A 1 
ATOM 3266 N N   . PRO A 1 404 ? 13.368  -6.859  -10.453 1.00 96.44 404 A 1 
ATOM 3267 C CA  . PRO A 1 404 ? 14.565  -6.227  -9.899  1.00 96.12 404 A 1 
ATOM 3268 C C   . PRO A 1 404 ? 15.636  -5.906  -10.952 1.00 96.21 404 A 1 
ATOM 3269 O O   . PRO A 1 404 ? 16.608  -5.220  -10.636 1.00 95.28 404 A 1 
ATOM 3270 C CB  . PRO A 1 404 ? 15.078  -7.220  -8.849  1.00 95.27 404 A 1 
ATOM 3271 C CG  . PRO A 1 404 ? 14.634  -8.569  -9.404  1.00 93.54 404 A 1 
ATOM 3272 C CD  . PRO A 1 404 ? 13.278  -8.239  -10.013 1.00 95.72 404 A 1 
ATOM 3273 N N   . ALA A 1 405 ? 15.495  -6.375  -12.198 1.00 96.34 405 A 1 
ATOM 3274 C CA  . ALA A 1 405 ? 16.333  -5.923  -13.314 1.00 96.15 405 A 1 
ATOM 3275 C C   . ALA A 1 405 ? 16.068  -4.455  -13.701 1.00 96.41 405 A 1 
ATOM 3276 O O   . ALA A 1 405 ? 16.906  -3.830  -14.346 1.00 95.64 405 A 1 
ATOM 3277 C CB  . ALA A 1 405 ? 16.112  -6.859  -14.509 1.00 95.63 405 A 1 
ATOM 3278 N N   . CYS A 1 406 ? 14.940  -3.893  -13.282 1.00 96.63 406 A 1 
ATOM 3279 C CA  . CYS A 1 406 ? 14.570  -2.505  -13.549 1.00 96.54 406 A 1 
ATOM 3280 C C   . CYS A 1 406 ? 15.049  -1.522  -12.472 1.00 96.75 406 A 1 
ATOM 3281 O O   . CYS A 1 406 ? 14.821  -0.321  -12.621 1.00 96.07 406 A 1 
ATOM 3282 C CB  . CYS A 1 406 ? 13.047  -2.432  -13.721 1.00 95.91 406 A 1 
ATOM 3283 S SG  . CYS A 1 406 ? 12.511  -3.465  -15.120 1.00 94.18 406 A 1 
ATOM 3284 N N   . ASP A 1 407 ? 15.685  -1.993  -11.394 1.00 96.70 407 A 1 
ATOM 3285 C CA  . ASP A 1 407 ? 16.006  -1.187  -10.214 1.00 96.69 407 A 1 
ATOM 3286 C C   . ASP A 1 407 ? 16.860  0.044   -10.552 1.00 96.95 407 A 1 
ATOM 3287 O O   . ASP A 1 407 ? 16.441  1.176   -10.301 1.00 96.69 407 A 1 
ATOM 3288 C CB  . ASP A 1 407 ? 16.708  -2.062  -9.160  1.00 96.26 407 A 1 
ATOM 3289 C CG  . ASP A 1 407 ? 15.791  -3.046  -8.422  1.00 95.31 407 A 1 
ATOM 3290 O OD1 . ASP A 1 407 ? 14.554  -2.927  -8.527  1.00 93.23 407 A 1 
ATOM 3291 O OD2 . ASP A 1 407 ? 16.349  -3.915  -7.710  1.00 92.71 407 A 1 
ATOM 3292 N N   . ASP A 1 408 ? 18.012  -0.160  -11.192 1.00 97.03 408 A 1 
ATOM 3293 C CA  . ASP A 1 408 ? 18.905  0.936   -11.591 1.00 97.27 408 A 1 
ATOM 3294 C C   . ASP A 1 408 ? 18.231  1.880   -12.598 1.00 97.42 408 A 1 
ATOM 3295 O O   . ASP A 1 408 ? 18.342  3.103   -12.494 1.00 96.79 408 A 1 
ATOM 3296 C CB  . ASP A 1 408 ? 20.202  0.368   -12.189 1.00 97.04 408 A 1 
ATOM 3297 C CG  . ASP A 1 408 ? 20.987  -0.465  -11.170 1.00 96.24 408 A 1 
ATOM 3298 O OD1 . ASP A 1 408 ? 21.790  0.119   -10.414 1.00 92.77 408 A 1 
ATOM 3299 O OD2 . ASP A 1 408 ? 20.740  -1.696  -11.125 1.00 92.47 408 A 1 
ATOM 3300 N N   . MET A 1 409 ? 17.475  1.317   -13.551 1.00 96.97 409 A 1 
ATOM 3301 C CA  . MET A 1 409 ? 16.731  2.101   -14.536 1.00 97.00 409 A 1 
ATOM 3302 C C   . MET A 1 409 ? 15.713  3.023   -13.857 1.00 97.23 409 A 1 
ATOM 3303 O O   . MET A 1 409 ? 15.671  4.215   -14.170 1.00 96.74 409 A 1 
ATOM 3304 C CB  . MET A 1 409 ? 16.080  1.155   -15.561 1.00 96.45 409 A 1 
ATOM 3305 C CG  . MET A 1 409 ? 15.247  1.882   -16.628 1.00 93.69 409 A 1 
ATOM 3306 S SD  . MET A 1 409 ? 13.549  2.376   -16.167 1.00 90.62 409 A 1 
ATOM 3307 C CE  . MET A 1 409 ? 12.758  0.758   -15.998 1.00 81.36 409 A 1 
ATOM 3308 N N   . LEU A 1 410 ? 14.918  2.504   -12.920 1.00 97.05 410 A 1 
ATOM 3309 C CA  . LEU A 1 410 ? 13.936  3.304   -12.187 1.00 96.94 410 A 1 
ATOM 3310 C C   . LEU A 1 410 ? 14.607  4.364   -11.323 1.00 97.08 410 A 1 
ATOM 3311 O O   . LEU A 1 410 ? 14.196  5.522   -11.373 1.00 96.31 410 A 1 
ATOM 3312 C CB  . LEU A 1 410 ? 13.048  2.411   -11.316 1.00 96.25 410 A 1 
ATOM 3313 C CG  . LEU A 1 410 ? 12.025  1.567   -12.080 1.00 94.72 410 A 1 
ATOM 3314 C CD1 . LEU A 1 410 ? 11.213  0.792   -11.050 1.00 91.82 410 A 1 
ATOM 3315 C CD2 . LEU A 1 410 ? 11.047  2.398   -12.909 1.00 91.28 410 A 1 
ATOM 3316 N N   . ALA A 1 411 ? 15.650  3.991   -10.574 1.00 96.91 411 A 1 
ATOM 3317 C CA  . ALA A 1 411 ? 16.386  4.918   -9.723  1.00 96.74 411 A 1 
ATOM 3318 C C   . ALA A 1 411 ? 16.916  6.112   -10.534 1.00 96.86 411 A 1 
ATOM 3319 O O   . ALA A 1 411 ? 16.659  7.260   -10.173 1.00 96.35 411 A 1 
ATOM 3320 C CB  . ALA A 1 411 ? 17.503  4.151   -9.012  1.00 96.43 411 A 1 
ATOM 3321 N N   . VAL A 1 412 ? 17.554  5.858   -11.682 1.00 97.43 412 A 1 
ATOM 3322 C CA  . VAL A 1 412 ? 18.052  6.910   -12.589 1.00 97.54 412 A 1 
ATOM 3323 C C   . VAL A 1 412 ? 16.905  7.704   -13.222 1.00 97.59 412 A 1 
ATOM 3324 O O   . VAL A 1 412 ? 16.968  8.934   -13.281 1.00 97.00 412 A 1 
ATOM 3325 C CB  . VAL A 1 412 ? 18.971  6.303   -13.665 1.00 97.08 412 A 1 
ATOM 3326 C CG1 . VAL A 1 412 ? 19.403  7.331   -14.721 1.00 94.35 412 A 1 
ATOM 3327 C CG2 . VAL A 1 412 ? 20.256  5.750   -13.035 1.00 94.15 412 A 1 
ATOM 3328 N N   . MET A 1 413 ? 15.829  7.031   -13.659 1.00 96.90 413 A 1 
ATOM 3329 C CA  . MET A 1 413 ? 14.690  7.694   -14.304 1.00 96.81 413 A 1 
ATOM 3330 C C   . MET A 1 413 ? 14.013  8.717   -13.387 1.00 97.17 413 A 1 
ATOM 3331 O O   . MET A 1 413 ? 13.582  9.770   -13.860 1.00 96.42 413 A 1 
ATOM 3332 C CB  . MET A 1 413 ? 13.693  6.645   -14.810 1.00 95.76 413 A 1 
ATOM 3333 C CG  . MET A 1 413 ? 12.579  7.284   -15.651 1.00 92.31 413 A 1 
ATOM 3334 S SD  . MET A 1 413 ? 11.487  6.124   -16.498 1.00 90.45 413 A 1 
ATOM 3335 C CE  . MET A 1 413 ? 12.616  5.412   -17.718 1.00 85.00 413 A 1 
ATOM 3336 N N   . THR A 1 414 ? 13.969  8.467   -12.077 1.00 97.32 414 A 1 
ATOM 3337 C CA  . THR A 1 414 ? 13.420  9.445   -11.123 1.00 97.09 414 A 1 
ATOM 3338 C C   . THR A 1 414 ? 14.140  10.791  -11.191 1.00 97.04 414 A 1 
ATOM 3339 O O   . THR A 1 414 ? 13.490  11.834  -11.099 1.00 96.06 414 A 1 
ATOM 3340 C CB  . THR A 1 414 ? 13.433  8.958   -9.667  1.00 96.37 414 A 1 
ATOM 3341 O OG1 . THR A 1 414 ? 14.727  8.844   -9.128  1.00 92.63 414 A 1 
ATOM 3342 C CG2 . THR A 1 414 ? 12.688  7.651   -9.449  1.00 91.95 414 A 1 
ATOM 3343 N N   . GLY A 1 415 ? 15.458  10.778  -11.415 1.00 96.82 415 A 1 
ATOM 3344 C CA  . GLY A 1 415 ? 16.267  11.983  -11.576 1.00 96.42 415 A 1 
ATOM 3345 C C   . GLY A 1 415 ? 15.942  12.754  -12.855 1.00 96.87 415 A 1 
ATOM 3346 O O   . GLY A 1 415 ? 15.924  13.982  -12.832 1.00 95.86 415 A 1 
ATOM 3347 N N   . GLY A 1 416 ? 15.607  12.048  -13.938 1.00 96.86 416 A 1 
ATOM 3348 C CA  . GLY A 1 416 ? 15.239  12.656  -15.224 1.00 96.72 416 A 1 
ATOM 3349 C C   . GLY A 1 416 ? 13.951  13.484  -15.187 1.00 96.99 416 A 1 
ATOM 3350 O O   . GLY A 1 416 ? 13.792  14.396  -15.994 1.00 95.46 416 A 1 
ATOM 3351 N N   . PHE A 1 417 ? 13.072  13.200  -14.233 1.00 96.87 417 A 1 
ATOM 3352 C CA  . PHE A 1 417 ? 11.797  13.904  -14.042 1.00 96.65 417 A 1 
ATOM 3353 C C   . PHE A 1 417 ? 11.696  14.611  -12.678 1.00 95.57 417 A 1 
ATOM 3354 O O   . PHE A 1 417 ? 10.607  15.004  -12.240 1.00 92.52 417 A 1 
ATOM 3355 C CB  . PHE A 1 417 ? 10.649  12.928  -14.301 1.00 96.87 417 A 1 
ATOM 3356 C CG  . PHE A 1 417 ? 10.588  12.431  -15.731 1.00 97.47 417 A 1 
ATOM 3357 C CD1 . PHE A 1 417 ? 9.957   13.207  -16.722 1.00 96.82 417 A 1 
ATOM 3358 C CD2 . PHE A 1 417 ? 11.182  11.208  -16.083 1.00 97.00 417 A 1 
ATOM 3359 C CE1 . PHE A 1 417 ? 9.916   12.759  -18.052 1.00 96.63 417 A 1 
ATOM 3360 C CE2 . PHE A 1 417 ? 11.146  10.761  -17.417 1.00 96.75 417 A 1 
ATOM 3361 C CZ  . PHE A 1 417 ? 10.514  11.534  -18.400 1.00 97.06 417 A 1 
ATOM 3362 N N   . ALA A 1 418 ? 12.822  14.771  -11.983 1.00 94.80 418 A 1 
ATOM 3363 C CA  . ALA A 1 418 ? 12.909  15.526  -10.739 1.00 92.55 418 A 1 
ATOM 3364 C C   . ALA A 1 418 ? 12.803  17.047  -10.983 1.00 89.96 418 A 1 
ATOM 3365 O O   . ALA A 1 418 ? 12.675  17.526  -12.108 1.00 78.40 418 A 1 
ATOM 3366 C CB  . ALA A 1 418 ? 14.213  15.132  -10.026 1.00 89.71 418 A 1 
ATOM 3367 N N   . GLY A 1 419 ? 12.875  17.842  -9.913  1.00 87.67 419 A 1 
ATOM 3368 C CA  . GLY A 1 419 ? 12.935  19.304  -10.002 1.00 86.75 419 A 1 
ATOM 3369 C C   . GLY A 1 419 ? 11.617  19.996  -9.665  1.00 87.43 419 A 1 
ATOM 3370 O O   . GLY A 1 419 ? 10.855  19.531  -8.812  1.00 83.14 419 A 1 
ATOM 3371 N N   . ARG A 1 420 ? 11.377  21.163  -10.293 1.00 88.86 420 A 1 
ATOM 3372 C CA  . ARG A 1 420 ? 10.229  22.051  -10.010 1.00 88.23 420 A 1 
ATOM 3373 C C   . ARG A 1 420 ? 10.144  22.526  -8.543  1.00 88.32 420 A 1 
ATOM 3374 O O   . ARG A 1 420 ? 9.070   22.856  -8.053  1.00 82.73 420 A 1 
ATOM 3375 C CB  . ARG A 1 420 ? 8.910   21.415  -10.497 1.00 86.29 420 A 1 
ATOM 3376 C CG  . ARG A 1 420 ? 8.899   20.966  -11.974 1.00 84.87 420 A 1 
ATOM 3377 C CD  . ARG A 1 420 ? 8.974   22.152  -12.946 1.00 79.06 420 A 1 
ATOM 3378 N NE  . ARG A 1 420 ? 8.866   21.697  -14.342 1.00 75.04 420 A 1 
ATOM 3379 C CZ  . ARG A 1 420 ? 8.325   22.364  -15.344 1.00 67.55 420 A 1 
ATOM 3380 N NH1 . ARG A 1 420 ? 7.918   23.594  -15.235 1.00 63.01 420 A 1 
ATOM 3381 N NH2 . ARG A 1 420 ? 8.155   21.793  -16.501 1.00 61.79 420 A 1 
ATOM 3382 N N   . GLY A 1 421 ? 11.279  22.541  -7.824  1.00 88.92 421 A 1 
ATOM 3383 C CA  . GLY A 1 421 ? 11.329  22.918  -6.403  1.00 89.00 421 A 1 
ATOM 3384 C C   . GLY A 1 421 ? 10.701  21.895  -5.443  1.00 89.59 421 A 1 
ATOM 3385 O O   . GLY A 1 421 ? 10.594  22.171  -4.251  1.00 87.10 421 A 1 
ATOM 3386 N N   . ILE A 1 422 ? 10.305  20.722  -5.936  1.00 90.45 422 A 1 
ATOM 3387 C CA  . ILE A 1 422 ? 9.674   19.670  -5.131  1.00 91.16 422 A 1 
ATOM 3388 C C   . ILE A 1 422 ? 10.713  18.601  -4.798  1.00 91.99 422 A 1 
ATOM 3389 O O   . ILE A 1 422 ? 11.155  17.846  -5.660  1.00 91.28 422 A 1 
ATOM 3390 C CB  . ILE A 1 422 ? 8.434   19.084  -5.840  1.00 90.36 422 A 1 
ATOM 3391 C CG1 . ILE A 1 422 ? 7.412   20.191  -6.197  1.00 89.01 422 A 1 
ATOM 3392 C CG2 . ILE A 1 422 ? 7.780   18.013  -4.945  1.00 88.76 422 A 1 
ATOM 3393 C CD1 . ILE A 1 422 ? 6.244   19.716  -7.064  1.00 84.09 422 A 1 
ATOM 3394 N N   . ARG A 1 423 ? 11.079  18.501  -3.525  1.00 91.95 423 A 1 
ATOM 3395 C CA  . ARG A 1 423 ? 11.991  17.465  -3.026  1.00 92.34 423 A 1 
ATOM 3396 C C   . ARG A 1 423 ? 11.400  16.080  -3.270  1.00 93.00 423 A 1 
ATOM 3397 O O   . ARG A 1 423 ? 10.318  15.792  -2.772  1.00 91.72 423 A 1 
ATOM 3398 C CB  . ARG A 1 423 ? 12.277  17.715  -1.540  1.00 91.07 423 A 1 
ATOM 3399 C CG  . ARG A 1 423 ? 13.253  16.689  -0.941  1.00 85.47 423 A 1 
ATOM 3400 C CD  . ARG A 1 423 ? 13.520  17.006  0.533   1.00 83.99 423 A 1 
ATOM 3401 N NE  . ARG A 1 423 ? 14.313  15.952  1.198   1.00 78.32 423 A 1 
ATOM 3402 C CZ  . ARG A 1 423 ? 15.414  16.091  1.916   1.00 73.74 423 A 1 
ATOM 3403 N NH1 . ARG A 1 423 ? 16.003  17.234  2.082   1.00 68.22 423 A 1 
ATOM 3404 N NH2 . ARG A 1 423 ? 15.958  15.060  2.492   1.00 66.33 423 A 1 
ATOM 3405 N N   . GLY A 1 424 ? 12.136  15.238  -3.997  1.00 92.95 424 A 1 
ATOM 3406 C CA  . GLY A 1 424 ? 11.702  13.880  -4.319  1.00 93.64 424 A 1 
ATOM 3407 C C   . GLY A 1 424 ? 10.383  13.831  -5.095  1.00 94.84 424 A 1 
ATOM 3408 O O   . GLY A 1 424 ? 9.554   12.991  -4.800  1.00 93.91 424 A 1 
ATOM 3409 N N   . ARG A 1 425 ? 10.170  14.749  -6.050  1.00 94.36 425 A 1 
ATOM 3410 C CA  . ARG A 1 425 ? 8.927   14.828  -6.851  1.00 95.18 425 A 1 
ATOM 3411 C C   . ARG A 1 425 ? 8.547   13.489  -7.489  1.00 96.08 425 A 1 
ATOM 3412 O O   . ARG A 1 425 ? 7.388   13.091  -7.399  1.00 95.74 425 A 1 
ATOM 3413 C CB  . ARG A 1 425 ? 9.096   15.911  -7.926  1.00 94.15 425 A 1 
ATOM 3414 C CG  . ARG A 1 425 ? 7.850   16.082  -8.814  1.00 92.80 425 A 1 
ATOM 3415 C CD  . ARG A 1 425 ? 8.147   17.130  -9.885  1.00 91.95 425 A 1 
ATOM 3416 N NE  . ARG A 1 425 ? 7.045   17.305  -10.839 1.00 89.47 425 A 1 
ATOM 3417 C CZ  . ARG A 1 425 ? 7.180   17.614  -12.117 1.00 89.84 425 A 1 
ATOM 3418 N NH1 . ARG A 1 425 ? 8.335   17.790  -12.683 1.00 83.82 425 A 1 
ATOM 3419 N NH2 . ARG A 1 425 ? 6.147   17.755  -12.884 1.00 82.87 425 A 1 
ATOM 3420 N N   . VAL A 1 426 ? 9.529   12.818  -8.091  1.00 96.53 426 A 1 
ATOM 3421 C CA  . VAL A 1 426 ? 9.389   11.454  -8.597  1.00 97.04 426 A 1 
ATOM 3422 C C   . VAL A 1 426 ? 10.204  10.534  -7.697  1.00 96.76 426 A 1 
ATOM 3423 O O   . VAL A 1 426 ? 11.373  10.802  -7.420  1.00 95.91 426 A 1 
ATOM 3424 C CB  . VAL A 1 426 ? 9.781   11.341  -10.078 1.00 97.21 426 A 1 
ATOM 3425 C CG1 . VAL A 1 426 ? 9.492   9.931   -10.611 1.00 96.43 426 A 1 
ATOM 3426 C CG2 . VAL A 1 426 ? 8.981   12.338  -10.929 1.00 96.27 426 A 1 
ATOM 3427 N N   . GLN A 1 427 ? 9.560   9.492   -7.191  1.00 96.84 427 A 1 
ATOM 3428 C CA  . GLN A 1 427 ? 10.133  8.513   -6.275  1.00 96.46 427 A 1 
ATOM 3429 C C   . GLN A 1 427 ? 10.251  7.168   -6.980  1.00 96.97 427 A 1 
ATOM 3430 O O   . GLN A 1 427 ? 9.322   6.750   -7.673  1.00 96.49 427 A 1 
ATOM 3431 C CB  . GLN A 1 427 ? 9.232   8.368   -5.040  1.00 94.93 427 A 1 
ATOM 3432 C CG  . GLN A 1 427 ? 9.183   9.631   -4.169  1.00 92.40 427 A 1 
ATOM 3433 C CD  . GLN A 1 427 ? 10.411  9.805   -3.285  1.00 94.16 427 A 1 
ATOM 3434 O OE1 . GLN A 1 427 ? 10.975  8.862   -2.742  1.00 87.81 427 A 1 
ATOM 3435 N NE2 . GLN A 1 427 ? 10.853  11.013  -3.048  1.00 87.30 427 A 1 
ATOM 3436 N N   . TRP A 1 428 ? 11.333  6.458   -6.728  1.00 96.09 428 A 1 
ATOM 3437 C CA  . TRP A 1 428 ? 11.304  5.011   -6.842  1.00 96.47 428 A 1 
ATOM 3438 C C   . TRP A 1 428 ? 10.755  4.482   -5.518  1.00 96.42 428 A 1 
ATOM 3439 O O   . TRP A 1 428 ? 11.345  4.705   -4.457  1.00 94.52 428 A 1 
ATOM 3440 C CB  . TRP A 1 428 ? 12.688  4.481   -7.196  1.00 95.36 428 A 1 
ATOM 3441 C CG  . TRP A 1 428 ? 12.809  2.997   -7.272  1.00 94.71 428 A 1 
ATOM 3442 C CD1 . TRP A 1 428 ? 11.844  2.118   -7.619  1.00 88.62 428 A 1 
ATOM 3443 C CD2 . TRP A 1 428 ? 13.980  2.190   -6.968  1.00 93.81 428 A 1 
ATOM 3444 N NE1 . TRP A 1 428 ? 12.332  0.832   -7.540  1.00 88.92 428 A 1 
ATOM 3445 C CE2 . TRP A 1 428 ? 13.646  0.818   -7.137  1.00 92.56 428 A 1 
ATOM 3446 C CE3 . TRP A 1 428 ? 15.296  2.487   -6.556  1.00 89.25 428 A 1 
ATOM 3447 C CZ2 . TRP A 1 428 ? 14.557  -0.211  -6.887  1.00 90.36 428 A 1 
ATOM 3448 C CZ3 . TRP A 1 428 ? 16.223  1.464   -6.311  1.00 85.99 428 A 1 
ATOM 3449 C CH2 . TRP A 1 428 ? 15.857  0.118   -6.468  1.00 85.75 428 A 1 
ATOM 3450 N N   . GLY A 1 429 ? 9.567   3.891   -5.565  1.00 95.46 429 A 1 
ATOM 3451 C CA  . GLY A 1 429 ? 8.839   3.394   -4.400  1.00 95.27 429 A 1 
ATOM 3452 C C   . GLY A 1 429 ? 9.567   2.254   -3.696  1.00 95.68 429 A 1 
ATOM 3453 O O   . GLY A 1 429 ? 10.499  1.678   -4.251  1.00 93.84 429 A 1 
ATOM 3454 N N   . SER A 1 430 ? 9.136   1.929   -2.493  1.00 95.18 430 A 1 
ATOM 3455 C CA  . SER A 1 430 ? 9.771   0.889   -1.675  1.00 94.76 430 A 1 
ATOM 3456 C C   . SER A 1 430 ? 9.930   -0.434  -2.426  1.00 95.32 430 A 1 
ATOM 3457 O O   . SER A 1 430 ? 9.136   -0.733  -3.315  1.00 92.69 430 A 1 
ATOM 3458 C CB  . SER A 1 430 ? 8.942   0.631   -0.409  1.00 92.48 430 A 1 
ATOM 3459 O OG  . SER A 1 430 ? 7.640   0.195   -0.739  1.00 87.25 430 A 1 
ATOM 3460 N N   . ALA A 1 431 ? 10.896  -1.251  -2.004  1.00 94.38 431 A 1 
ATOM 3461 C CA  . ALA A 1 431 ? 10.995  -2.643  -2.439  1.00 94.21 431 A 1 
ATOM 3462 C C   . ALA A 1 431 ? 9.612   -3.311  -2.336  1.00 94.14 431 A 1 
ATOM 3463 O O   . ALA A 1 431 ? 9.037   -3.404  -1.245  1.00 91.17 431 A 1 
ATOM 3464 C CB  . ALA A 1 431 ? 12.043  -3.346  -1.569  1.00 93.52 431 A 1 
ATOM 3465 N N   . TRP A 1 432 ? 9.065   -3.678  -3.484  1.00 94.57 432 A 1 
ATOM 3466 C CA  . TRP A 1 432 ? 7.650   -3.992  -3.609  1.00 94.64 432 A 1 
ATOM 3467 C C   . TRP A 1 432 ? 7.431   -5.486  -3.819  1.00 94.53 432 A 1 
ATOM 3468 O O   . TRP A 1 432 ? 8.128   -6.116  -4.624  1.00 91.51 432 A 1 
ATOM 3469 C CB  . TRP A 1 432 ? 7.036   -3.151  -4.737  1.00 93.02 432 A 1 
ATOM 3470 C CG  . TRP A 1 432 ? 5.613   -3.463  -5.081  1.00 92.00 432 A 1 
ATOM 3471 C CD1 . TRP A 1 432 ? 4.592   -3.614  -4.210  1.00 87.79 432 A 1 
ATOM 3472 C CD2 . TRP A 1 432 ? 5.043   -3.721  -6.404  1.00 92.63 432 A 1 
ATOM 3473 N NE1 . TRP A 1 432 ? 3.437   -3.954  -4.900  1.00 87.13 432 A 1 
ATOM 3474 C CE2 . TRP A 1 432 ? 3.661   -4.026  -6.248  1.00 90.63 432 A 1 
ATOM 3475 C CE3 . TRP A 1 432 ? 5.564   -3.720  -7.713  1.00 88.27 432 A 1 
ATOM 3476 C CZ2 . TRP A 1 432 ? 2.833   -4.334  -7.340  1.00 88.90 432 A 1 
ATOM 3477 C CZ3 . TRP A 1 432 ? 4.743   -4.017  -8.813  1.00 86.28 432 A 1 
ATOM 3478 C CH2 . TRP A 1 432 ? 3.383   -4.330  -8.630  1.00 85.86 432 A 1 
ATOM 3479 N N   . TRP A 1 433 ? 6.453   -6.044  -3.120  1.00 92.79 433 A 1 
ATOM 3480 C CA  . TRP A 1 433 ? 5.950   -7.405  -3.251  1.00 93.43 433 A 1 
ATOM 3481 C C   . TRP A 1 433 ? 7.068   -8.448  -3.150  1.00 92.81 433 A 1 
ATOM 3482 O O   . TRP A 1 433 ? 7.614   -8.635  -2.056  1.00 89.01 433 A 1 
ATOM 3483 C CB  . TRP A 1 433 ? 5.077   -7.494  -4.521  1.00 92.52 433 A 1 
ATOM 3484 C CG  . TRP A 1 433 ? 4.231   -8.717  -4.710  1.00 91.58 433 A 1 
ATOM 3485 C CD1 . TRP A 1 433 ? 4.290   -9.891  -4.050  1.00 89.24 433 A 1 
ATOM 3486 C CD2 . TRP A 1 433 ? 3.170   -8.886  -5.692  1.00 92.50 433 A 1 
ATOM 3487 N NE1 . TRP A 1 433 ? 3.358   -10.778 -4.551  1.00 88.66 433 A 1 
ATOM 3488 C CE2 . TRP A 1 433 ? 2.641   -10.203 -5.573  1.00 90.61 433 A 1 
ATOM 3489 C CE3 . TRP A 1 433 ? 2.600   -8.052  -6.681  1.00 88.56 433 A 1 
ATOM 3490 C CZ2 . TRP A 1 433 ? 1.601   -10.673 -6.394  1.00 88.46 433 A 1 
ATOM 3491 C CZ3 . TRP A 1 433 ? 1.559   -8.509  -7.502  1.00 86.88 433 A 1 
ATOM 3492 C CH2 . TRP A 1 433 ? 1.056   -9.814  -7.364  1.00 86.31 433 A 1 
ATOM 3493 N N   . PHE A 1 434 ? 7.469   -9.119  -4.223  1.00 94.29 434 A 1 
ATOM 3494 C CA  . PHE A 1 434 ? 8.534   -10.133 -4.178  1.00 94.50 434 A 1 
ATOM 3495 C C   . PHE A 1 434 ? 9.908   -9.579  -3.766  1.00 94.51 434 A 1 
ATOM 3496 O O   . PHE A 1 434 ? 10.795  -10.355 -3.407  1.00 92.38 434 A 1 
ATOM 3497 C CB  . PHE A 1 434 ? 8.625   -10.857 -5.532  1.00 93.84 434 A 1 
ATOM 3498 C CG  . PHE A 1 434 ? 7.381   -11.634 -5.935  1.00 94.31 434 A 1 
ATOM 3499 C CD1 . PHE A 1 434 ? 6.792   -12.552 -5.043  1.00 92.08 434 A 1 
ATOM 3500 C CD2 . PHE A 1 434 ? 6.813   -11.455 -7.212  1.00 92.62 434 A 1 
ATOM 3501 C CE1 . PHE A 1 434 ? 5.636   -13.267 -5.416  1.00 91.07 434 A 1 
ATOM 3502 C CE2 . PHE A 1 434 ? 5.663   -12.175 -7.586  1.00 91.02 434 A 1 
ATOM 3503 C CZ  . PHE A 1 434 ? 5.071   -13.077 -6.688  1.00 91.83 434 A 1 
ATOM 3504 N N   . ASN A 1 435 ? 10.078  -8.260  -3.772  1.00 94.90 435 A 1 
ATOM 3505 C CA  . ASN A 1 435 ? 11.312  -7.578  -3.397  1.00 94.73 435 A 1 
ATOM 3506 C C   . ASN A 1 435 ? 11.303  -7.042  -1.953  1.00 94.76 435 A 1 
ATOM 3507 O O   . ASN A 1 435 ? 12.326  -6.524  -1.511  1.00 92.93 435 A 1 
ATOM 3508 C CB  . ASN A 1 435 ? 11.603  -6.472  -4.426  1.00 94.19 435 A 1 
ATOM 3509 C CG  . ASN A 1 435 ? 11.663  -7.004  -5.847  1.00 93.54 435 A 1 
ATOM 3510 O OD1 . ASN A 1 435 ? 12.393  -7.933  -6.156  1.00 87.38 435 A 1 
ATOM 3511 N ND2 . ASN A 1 435 ? 10.883  -6.448  -6.742  1.00 87.31 435 A 1 
ATOM 3512 N N   . ASP A 1 436 ? 10.221  -7.171  -1.188  1.00 94.57 436 A 1 
ATOM 3513 C CA  . ASP A 1 436 ? 10.133  -6.679  0.206   1.00 93.93 436 A 1 
ATOM 3514 C C   . ASP A 1 436 ? 10.870  -7.562  1.237   1.00 94.44 436 A 1 
ATOM 3515 O O   . ASP A 1 436 ? 10.692  -7.456  2.453   1.00 92.03 436 A 1 
ATOM 3516 C CB  . ASP A 1 436 ? 8.667   -6.366  0.577   1.00 91.48 436 A 1 
ATOM 3517 C CG  . ASP A 1 436 ? 7.773   -7.592  0.749   1.00 88.95 436 A 1 
ATOM 3518 O OD1 . ASP A 1 436 ? 8.238   -8.722  0.471   1.00 84.94 436 A 1 
ATOM 3519 O OD2 . ASP A 1 436 ? 6.601   -7.417  1.166   1.00 85.41 436 A 1 
ATOM 3520 N N   . SER A 1 437 ? 11.770  -8.415  0.757   1.00 95.10 437 A 1 
ATOM 3521 C CA  . SER A 1 437 ? 12.699  -9.223  1.548   1.00 95.36 437 A 1 
ATOM 3522 C C   . SER A 1 437 ? 13.909  -8.408  2.020   1.00 96.14 437 A 1 
ATOM 3523 O O   . SER A 1 437 ? 14.210  -7.347  1.475   1.00 95.77 437 A 1 
ATOM 3524 C CB  . SER A 1 437 ? 13.152  -10.427 0.719   1.00 94.60 437 A 1 
ATOM 3525 O OG  . SER A 1 437 ? 14.020  -10.038 -0.319  1.00 92.88 437 A 1 
ATOM 3526 N N   . LYS A 1 438 ? 14.688  -8.936  2.975   1.00 96.24 438 A 1 
ATOM 3527 C CA  . LYS A 1 438 ? 15.944  -8.313  3.436   1.00 96.68 438 A 1 
ATOM 3528 C C   . LYS A 1 438 ? 16.857  -7.936  2.269   1.00 97.15 438 A 1 
ATOM 3529 O O   . LYS A 1 438 ? 17.314  -6.801  2.203   1.00 97.08 438 A 1 
ATOM 3530 C CB  . LYS A 1 438 ? 16.668  -9.258  4.415   1.00 96.32 438 A 1 
ATOM 3531 C CG  . LYS A 1 438 ? 17.992  -8.655  4.923   1.00 94.70 438 A 1 
ATOM 3532 C CD  . LYS A 1 438 ? 18.764  -9.646  5.799   1.00 92.28 438 A 1 
ATOM 3533 C CE  . LYS A 1 438 ? 20.141  -9.050  6.114   1.00 85.33 438 A 1 
ATOM 3534 N NZ  . LYS A 1 438 ? 21.014  -10.002 6.844   1.00 79.95 438 A 1 
ATOM 3535 N N   . THR A 1 439 ? 17.098  -8.879  1.361   1.00 97.33 439 A 1 
ATOM 3536 C CA  . THR A 1 439 ? 17.980  -8.669  0.205   1.00 97.11 439 A 1 
ATOM 3537 C C   . THR A 1 439 ? 17.414  -7.624  -0.751  1.00 97.55 439 A 1 
ATOM 3538 O O   . THR A 1 439 ? 18.152  -6.747  -1.183  1.00 97.18 439 A 1 
ATOM 3539 C CB  . THR A 1 439 ? 18.204  -9.990  -0.542  1.00 96.04 439 A 1 
ATOM 3540 O OG1 . THR A 1 439 ? 18.679  -10.966 0.362   1.00 88.95 439 A 1 
ATOM 3541 C CG2 . THR A 1 439 ? 19.235  -9.875  -1.663  1.00 86.57 439 A 1 
ATOM 3542 N N   . GLY A 1 440 ? 16.118  -7.666  -1.038  1.00 97.29 440 A 1 
ATOM 3543 C CA  . GLY A 1 440 ? 15.471  -6.684  -1.912  1.00 97.27 440 A 1 
ATOM 3544 C C   . GLY A 1 440 ? 15.457  -5.277  -1.309  1.00 97.68 440 A 1 
ATOM 3545 O O   . GLY A 1 440 ? 15.812  -4.319  -1.986  1.00 97.58 440 A 1 
ATOM 3546 N N   . ILE A 1 441 ? 15.146  -5.151  -0.013  1.00 97.54 441 A 1 
ATOM 3547 C CA  . ILE A 1 441 ? 15.205  -3.867  0.704   1.00 97.81 441 A 1 
ATOM 3548 C C   . ILE A 1 441 ? 16.640  -3.322  0.723   1.00 98.00 441 A 1 
ATOM 3549 O O   . ILE A 1 441 ? 16.848  -2.153  0.417   1.00 98.02 441 A 1 
ATOM 3550 C CB  . ILE A 1 441 ? 14.625  -4.005  2.130   1.00 97.87 441 A 1 
ATOM 3551 C CG1 . ILE A 1 441 ? 13.105  -4.299  2.086   1.00 97.47 441 A 1 
ATOM 3552 C CG2 . ILE A 1 441 ? 14.875  -2.724  2.954   1.00 97.33 441 A 1 
ATOM 3553 C CD1 . ILE A 1 441 ? 12.534  -4.802  3.421   1.00 96.37 441 A 1 
ATOM 3554 N N   . GLN A 1 442 ? 17.634  -4.151  1.039   1.00 98.02 442 A 1 
ATOM 3555 C CA  . GLN A 1 442 ? 19.042  -3.730  1.010   1.00 98.08 442 A 1 
ATOM 3556 C C   . GLN A 1 442 ? 19.456  -3.270  -0.390  1.00 98.12 442 A 1 
ATOM 3557 O O   . GLN A 1 442 ? 20.007  -2.178  -0.522  1.00 97.90 442 A 1 
ATOM 3558 C CB  . GLN A 1 442 ? 19.953  -4.867  1.492   1.00 97.79 442 A 1 
ATOM 3559 C CG  . GLN A 1 442 ? 19.890  -5.025  3.016   1.00 90.84 442 A 1 
ATOM 3560 C CD  . GLN A 1 442 ? 20.814  -6.130  3.521   1.00 91.14 442 A 1 
ATOM 3561 O OE1 . GLN A 1 442 ? 20.772  -7.282  3.113   1.00 83.01 442 A 1 
ATOM 3562 N NE2 . GLN A 1 442 ? 21.692  -5.818  4.447   1.00 81.17 442 A 1 
ATOM 3563 N N   . LYS A 1 443 ? 19.126  -4.050  -1.431  1.00 98.13 443 A 1 
ATOM 3564 C CA  . LYS A 1 443 ? 19.387  -3.679  -2.826  1.00 97.91 443 A 1 
ATOM 3565 C C   . LYS A 1 443 ? 18.727  -2.343  -3.170  1.00 98.04 443 A 1 
ATOM 3566 O O   . LYS A 1 443 ? 19.396  -1.464  -3.693  1.00 97.76 443 A 1 
ATOM 3567 C CB  . LYS A 1 443 ? 18.921  -4.804  -3.764  1.00 97.35 443 A 1 
ATOM 3568 C CG  . LYS A 1 443 ? 19.335  -4.512  -5.217  1.00 94.19 443 A 1 
ATOM 3569 C CD  . LYS A 1 443 ? 18.776  -5.545  -6.204  1.00 90.23 443 A 1 
ATOM 3570 C CE  . LYS A 1 443 ? 19.202  -5.138  -7.624  1.00 82.46 443 A 1 
ATOM 3571 N NZ  . LYS A 1 443 ? 18.280  -5.639  -8.666  1.00 75.14 443 A 1 
ATOM 3572 N N   . HIS A 1 444 ? 17.460  -2.159  -2.800  1.00 97.91 444 A 1 
ATOM 3573 C CA  . HIS A 1 444 ? 16.752  -0.900  -3.020  1.00 97.82 444 A 1 
ATOM 3574 C C   . HIS A 1 444 ? 17.465  0.285   -2.351  1.00 97.92 444 A 1 
ATOM 3575 O O   . HIS A 1 444 ? 17.714  1.301   -2.997  1.00 97.70 444 A 1 
ATOM 3576 C CB  . HIS A 1 444 ? 15.306  -1.043  -2.522  1.00 97.46 444 A 1 
ATOM 3577 C CG  . HIS A 1 444 ? 14.521  0.235   -2.630  1.00 95.72 444 A 1 
ATOM 3578 N ND1 . HIS A 1 444 ? 14.572  1.289   -1.742  1.00 86.54 444 A 1 
ATOM 3579 C CD2 . HIS A 1 444 ? 13.683  0.589   -3.650  1.00 86.27 444 A 1 
ATOM 3580 C CE1 . HIS A 1 444 ? 13.791  2.266   -2.231  1.00 87.18 444 A 1 
ATOM 3581 N NE2 . HIS A 1 444 ? 13.230  1.875   -3.383  1.00 88.57 444 A 1 
ATOM 3582 N N   . LEU A 1 445 ? 17.834  0.161   -1.072  1.00 97.98 445 A 1 
ATOM 3583 C CA  . LEU A 1 445 ? 18.513  1.230   -0.333  1.00 98.08 445 A 1 
ATOM 3584 C C   . LEU A 1 445 ? 19.875  1.577   -0.953  1.00 98.06 445 A 1 
ATOM 3585 O O   . LEU A 1 445 ? 20.185  2.757   -1.109  1.00 97.99 445 A 1 
ATOM 3586 C CB  . LEU A 1 445 ? 18.677  0.820   1.141   1.00 98.23 445 A 1 
ATOM 3587 C CG  . LEU A 1 445 ? 17.371  0.691   1.951   1.00 98.01 445 A 1 
ATOM 3588 C CD1 . LEU A 1 445 ? 17.688  0.108   3.332   1.00 97.56 445 A 1 
ATOM 3589 C CD2 . LEU A 1 445 ? 16.653  2.021   2.143   1.00 97.51 445 A 1 
ATOM 3590 N N   . THR A 1 446 ? 20.669  0.572   -1.338  1.00 98.37 446 A 1 
ATOM 3591 C CA  . THR A 1 446 ? 22.000  0.786   -1.930  1.00 98.32 446 A 1 
ATOM 3592 C C   . THR A 1 446 ? 21.929  1.320   -3.358  1.00 98.25 446 A 1 
ATOM 3593 O O   . THR A 1 446 ? 22.676  2.234   -3.702  1.00 97.74 446 A 1 
ATOM 3594 C CB  . THR A 1 446 ? 22.855  -0.488  -1.895  1.00 98.02 446 A 1 
ATOM 3595 O OG1 . THR A 1 446 ? 22.213  -1.568  -2.526  1.00 94.23 446 A 1 
ATOM 3596 C CG2 . THR A 1 446 ? 23.173  -0.928  -0.463  1.00 91.77 446 A 1 
ATOM 3597 N N   . THR A 1 447 ? 21.003  0.821   -4.177  1.00 98.13 447 A 1 
ATOM 3598 C CA  . THR A 1 447 ? 20.785  1.319   -5.543  1.00 97.95 447 A 1 
ATOM 3599 C C   . THR A 1 447 ? 20.286  2.761   -5.521  1.00 97.92 447 A 1 
ATOM 3600 O O   . THR A 1 447 ? 20.816  3.612   -6.234  1.00 97.53 447 A 1 
ATOM 3601 C CB  . THR A 1 447 ? 19.805  0.413   -6.299  1.00 97.65 447 A 1 
ATOM 3602 O OG1 . THR A 1 447 ? 20.335  -0.883  -6.421  1.00 95.93 447 A 1 
ATOM 3603 C CG2 . THR A 1 447 ? 19.513  0.898   -7.714  1.00 95.67 447 A 1 
ATOM 3604 N N   . LEU A 1 448 ? 19.327  3.086   -4.644  1.00 97.88 448 A 1 
ATOM 3605 C CA  . LEU A 1 448 ? 18.845  4.461   -4.501  1.00 97.70 448 A 1 
ATOM 3606 C C   . LEU A 1 448 ? 19.929  5.406   -3.960  1.00 97.86 448 A 1 
ATOM 3607 O O   . LEU A 1 448 ? 20.000  6.555   -4.390  1.00 97.36 448 A 1 
ATOM 3608 C CB  . LEU A 1 448 ? 17.589  4.465   -3.616  1.00 96.92 448 A 1 
ATOM 3609 C CG  . LEU A 1 448 ? 16.939  5.854   -3.460  1.00 93.53 448 A 1 
ATOM 3610 C CD1 . LEU A 1 448 ? 16.506  6.459   -4.798  1.00 91.24 448 A 1 
ATOM 3611 C CD2 . LEU A 1 448 ? 15.701  5.738   -2.577  1.00 91.31 448 A 1 
ATOM 3612 N N   . ALA A 1 449 ? 20.785  4.944   -3.058  1.00 98.09 449 A 1 
ATOM 3613 C CA  . ALA A 1 449 ? 21.937  5.723   -2.606  1.00 98.05 449 A 1 
ATOM 3614 C C   . ALA A 1 449 ? 22.956  5.972   -3.731  1.00 97.88 449 A 1 
ATOM 3615 O O   . ALA A 1 449 ? 23.564  7.038   -3.772  1.00 97.20 449 A 1 
ATOM 3616 C CB  . ALA A 1 449 ? 22.585  5.001   -1.418  1.00 97.88 449 A 1 
ATOM 3617 N N   . SER A 1 450 ? 23.110  5.015   -4.658  1.00 98.04 450 A 1 
ATOM 3618 C CA  . SER A 1 450 ? 24.066  5.106   -5.770  1.00 97.77 450 A 1 
ATOM 3619 C C   . SER A 1 450 ? 23.602  6.039   -6.888  1.00 97.63 450 A 1 
ATOM 3620 O O   . SER A 1 450 ? 24.414  6.752   -7.469  1.00 96.53 450 A 1 
ATOM 3621 C CB  . SER A 1 450 ? 24.329  3.713   -6.355  1.00 97.21 450 A 1 
ATOM 3622 O OG  . SER A 1 450 ? 24.816  2.837   -5.354  1.00 88.15 450 A 1 
ATOM 3623 N N   . HIS A 1 451 ? 22.303  6.064   -7.191  1.00 97.61 451 A 1 
ATOM 3624 C CA  . HIS A 1 451 ? 21.749  6.792   -8.343  1.00 97.11 451 A 1 
ATOM 3625 C C   . HIS A 1 451 ? 20.913  8.020   -7.979  1.00 96.59 451 A 1 
ATOM 3626 O O   . HIS A 1 451 ? 20.574  8.822   -8.853  1.00 94.34 451 A 1 
ATOM 3627 C CB  . HIS A 1 451 ? 20.930  5.815   -9.191  1.00 96.72 451 A 1 
ATOM 3628 C CG  . HIS A 1 451 ? 21.767  4.719   -9.789  1.00 96.65 451 A 1 
ATOM 3629 N ND1 . HIS A 1 451 ? 22.859  4.902   -10.621 1.00 90.85 451 A 1 
ATOM 3630 C CD2 . HIS A 1 451 ? 21.586  3.380   -9.601  1.00 91.70 451 A 1 
ATOM 3631 C CE1 . HIS A 1 451 ? 23.322  3.685   -10.924 1.00 92.10 451 A 1 
ATOM 3632 N NE2 . HIS A 1 451 ? 22.579  2.741   -10.326 1.00 92.77 451 A 1 
ATOM 3633 N N   . GLY A 1 452 ? 20.567  8.185   -6.705  1.00 96.41 452 A 1 
ATOM 3634 C CA  . GLY A 1 452 ? 19.702  9.254   -6.231  1.00 95.61 452 A 1 
ATOM 3635 C C   . GLY A 1 452 ? 20.109  9.775   -4.857  1.00 96.28 452 A 1 
ATOM 3636 O O   . GLY A 1 452 ? 21.275  9.776   -4.475  1.00 95.15 452 A 1 
ATOM 3637 N N   . ILE A 1 453 ? 19.126  10.246  -4.101  1.00 96.99 453 A 1 
ATOM 3638 C CA  . ILE A 1 453 ? 19.329  10.754  -2.743  1.00 97.23 453 A 1 
ATOM 3639 C C   . ILE A 1 453 ? 18.486  9.916   -1.784  1.00 97.54 453 A 1 
ATOM 3640 O O   . ILE A 1 453 ? 17.308  10.213  -1.571  1.00 97.15 453 A 1 
ATOM 3641 C CB  . ILE A 1 453 ? 19.022  12.268  -2.646  1.00 96.55 453 A 1 
ATOM 3642 C CG1 . ILE A 1 453 ? 19.833  13.082  -3.682  1.00 94.72 453 A 1 
ATOM 3643 C CG2 . ILE A 1 453 ? 19.324  12.766  -1.216  1.00 94.85 453 A 1 
ATOM 3644 C CD1 . ILE A 1 453 ? 19.519  14.584  -3.692  1.00 89.00 453 A 1 
ATOM 3645 N N   . LEU A 1 454 ? 19.103  8.912   -1.171  1.00 97.65 454 A 1 
ATOM 3646 C CA  . LEU A 1 454 ? 18.433  8.026   -0.214  1.00 98.01 454 A 1 
ATOM 3647 C C   . LEU A 1 454 ? 17.706  8.796   0.900   1.00 98.13 454 A 1 
ATOM 3648 O O   . LEU A 1 454 ? 16.578  8.464   1.250   1.00 97.84 454 A 1 
ATOM 3649 C CB  . LEU A 1 454 ? 19.475  7.050   0.365   1.00 97.93 454 A 1 
ATOM 3650 C CG  . LEU A 1 454 ? 18.918  6.114   1.452   1.00 97.59 454 A 1 
ATOM 3651 C CD1 . LEU A 1 454 ? 17.800  5.216   0.929   1.00 96.85 454 A 1 
ATOM 3652 C CD2 . LEU A 1 454 ? 20.028  5.230   2.005   1.00 96.75 454 A 1 
ATOM 3653 N N   . ALA A 1 455 ? 18.294  9.884   1.393   1.00 98.01 455 A 1 
ATOM 3654 C CA  . ALA A 1 455 ? 17.678  10.736  2.415   1.00 97.88 455 A 1 
ATOM 3655 C C   . ALA A 1 455 ? 16.331  11.365  1.991   1.00 97.66 455 A 1 
ATOM 3656 O O   . ALA A 1 455 ? 15.613  11.891  2.841   1.00 97.01 455 A 1 
ATOM 3657 C CB  . ALA A 1 455 ? 18.695  11.816  2.807   1.00 97.68 455 A 1 
ATOM 3658 N N   . ASN A 1 456 ? 15.972  11.326  0.698   1.00 97.59 456 A 1 
ATOM 3659 C CA  . ASN A 1 456 ? 14.679  11.791  0.185   1.00 97.18 456 A 1 
ATOM 3660 C C   . ASN A 1 456 ? 13.639  10.671  0.067   1.00 97.35 456 A 1 
ATOM 3661 O O   . ASN A 1 456 ? 12.491  10.961  -0.271  1.00 96.60 456 A 1 
ATOM 3662 C CB  . ASN A 1 456 ? 14.869  12.469  -1.184  1.00 96.49 456 A 1 
ATOM 3663 C CG  . ASN A 1 456 ? 15.699  13.730  -1.157  1.00 95.22 456 A 1 
ATOM 3664 O OD1 . ASN A 1 456 ? 16.115  14.241  -0.131  1.00 91.34 456 A 1 
ATOM 3665 N ND2 . ASN A 1 456 ? 15.938  14.313  -2.311  1.00 90.57 456 A 1 
ATOM 3666 N N   . PHE A 1 457 ? 14.025  9.420   0.304   1.00 97.43 457 A 1 
ATOM 3667 C CA  . PHE A 1 457 ? 13.143  8.270   0.138   1.00 97.90 457 A 1 
ATOM 3668 C C   . PHE A 1 457 ? 11.958  8.334   1.103   1.00 98.06 457 A 1 
ATOM 3669 O O   . PHE A 1 457 ? 12.122  8.612   2.291   1.00 97.73 457 A 1 
ATOM 3670 C CB  . PHE A 1 457 ? 13.960  6.980   0.311   1.00 97.78 457 A 1 
ATOM 3671 C CG  . PHE A 1 457 ? 13.147  5.698   0.269   1.00 97.74 457 A 1 
ATOM 3672 C CD1 . PHE A 1 457 ? 13.406  4.678   1.206   1.00 96.36 457 A 1 
ATOM 3673 C CD2 . PHE A 1 457 ? 12.131  5.521   -0.685  1.00 96.46 457 A 1 
ATOM 3674 C CE1 . PHE A 1 457 ? 12.654  3.497   1.191   1.00 95.84 457 A 1 
ATOM 3675 C CE2 . PHE A 1 457 ? 11.368  4.344   -0.688  1.00 95.47 457 A 1 
ATOM 3676 C CZ  . PHE A 1 457 ? 11.627  3.333   0.252   1.00 96.10 457 A 1 
ATOM 3677 N N   . ILE A 1 458 ? 10.753  8.066   0.596   1.00 97.11 458 A 1 
ATOM 3678 C CA  . ILE A 1 458 ? 9.499   8.134   1.367   1.00 97.15 458 A 1 
ATOM 3679 C C   . ILE A 1 458 ? 9.195   6.873   2.188   1.00 97.17 458 A 1 
ATOM 3680 O O   . ILE A 1 458 ? 8.107   6.759   2.746   1.00 95.97 458 A 1 
ATOM 3681 C CB  . ILE A 1 458 ? 8.305   8.538   0.479   1.00 96.56 458 A 1 
ATOM 3682 C CG1 . ILE A 1 458 ? 8.079   7.522   -0.664  1.00 93.97 458 A 1 
ATOM 3683 C CG2 . ILE A 1 458 ? 8.502   9.971   -0.050  1.00 92.80 458 A 1 
ATOM 3684 C CD1 . ILE A 1 458 ? 6.761   7.741   -1.398  1.00 92.17 458 A 1 
ATOM 3685 N N   . GLY A 1 459 ? 10.124  5.944   2.281   1.00 96.13 459 A 1 
ATOM 3686 C CA  . GLY A 1 459 ? 10.023  4.783   3.158   1.00 96.14 459 A 1 
ATOM 3687 C C   . GLY A 1 459 ? 9.066   3.684   2.693   1.00 96.31 459 A 1 
ATOM 3688 O O   . GLY A 1 459 ? 8.729   3.564   1.516   1.00 94.15 459 A 1 
ATOM 3689 N N   . MET A 1 460 ? 8.669   2.858   3.643   1.00 96.29 460 A 1 
ATOM 3690 C CA  . MET A 1 460 ? 7.962   1.596   3.425   1.00 95.95 460 A 1 
ATOM 3691 C C   . MET A 1 460 ? 6.437   1.782   3.376   1.00 96.03 460 A 1 
ATOM 3692 O O   . MET A 1 460 ? 5.890   2.697   3.988   1.00 93.22 460 A 1 
ATOM 3693 C CB  . MET A 1 460 ? 8.386   0.625   4.545   1.00 93.75 460 A 1 
ATOM 3694 C CG  . MET A 1 460 ? 7.936   -0.823  4.340   1.00 86.65 460 A 1 
ATOM 3695 S SD  . MET A 1 460 ? 8.551   -1.581  2.815   1.00 83.54 460 A 1 
ATOM 3696 C CE  . MET A 1 460 ? 7.806   -3.230  2.968   1.00 74.52 460 A 1 
ATOM 3697 N N   . LEU A 1 461 ? 5.761   0.874   2.678   1.00 94.85 461 A 1 
ATOM 3698 C CA  . LEU A 1 461 ? 4.315   0.626   2.707   1.00 94.52 461 A 1 
ATOM 3699 C C   . LEU A 1 461 ? 4.059   -0.870  2.926   1.00 93.61 461 A 1 
ATOM 3700 O O   . LEU A 1 461 ? 4.999   -1.665  2.872   1.00 87.96 461 A 1 
ATOM 3701 C CB  . LEU A 1 461 ? 3.689   1.155   1.401   1.00 92.25 461 A 1 
ATOM 3702 C CG  . LEU A 1 461 ? 4.247   0.564   0.088   1.00 92.87 461 A 1 
ATOM 3703 C CD1 . LEU A 1 461 ? 3.716   -0.839  -0.236  1.00 88.10 461 A 1 
ATOM 3704 C CD2 . LEU A 1 461 ? 3.836   1.456   -1.073  1.00 89.07 461 A 1 
ATOM 3705 N N   . THR A 1 462 ? 2.814   -1.279  3.178   1.00 93.51 462 A 1 
ATOM 3706 C CA  . THR A 1 462 ? 2.520   -2.712  3.363   1.00 92.58 462 A 1 
ATOM 3707 C C   . THR A 1 462 ? 2.081   -3.426  2.087   1.00 91.95 462 A 1 
ATOM 3708 O O   . THR A 1 462 ? 2.400   -4.601  1.940   1.00 86.77 462 A 1 
ATOM 3709 C CB  . THR A 1 462 ? 1.494   -2.988  4.473   1.00 90.72 462 A 1 
ATOM 3710 O OG1 . THR A 1 462 ? 0.212   -2.538  4.123   1.00 89.06 462 A 1 
ATOM 3711 C CG2 . THR A 1 462 ? 1.905   -2.399  5.816   1.00 88.68 462 A 1 
ATOM 3712 N N   . ASP A 1 463 ? 1.333   -2.758  1.207   1.00 92.01 463 A 1 
ATOM 3713 C CA  . ASP A 1 463 ? 0.615   -3.373  0.072   1.00 92.39 463 A 1 
ATOM 3714 C C   . ASP A 1 463 ? -0.177  -4.638  0.474   1.00 91.55 463 A 1 
ATOM 3715 O O   . ASP A 1 463 ? -0.278  -5.629  -0.248  1.00 86.97 463 A 1 
ATOM 3716 C CB  . ASP A 1 463 ? 1.559   -3.573  -1.125  1.00 91.66 463 A 1 
ATOM 3717 C CG  . ASP A 1 463 ? 0.815   -3.876  -2.430  1.00 90.34 463 A 1 
ATOM 3718 O OD1 . ASP A 1 463 ? -0.373  -3.497  -2.539  1.00 85.97 463 A 1 
ATOM 3719 O OD2 . ASP A 1 463 ? 1.445   -4.473  -3.334  1.00 86.25 463 A 1 
ATOM 3720 N N   . SER A 1 464 ? -0.695  -4.650  1.710   1.00 91.78 464 A 1 
ATOM 3721 C CA  . SER A 1 464 ? -1.201  -5.877  2.319   1.00 90.77 464 A 1 
ATOM 3722 C C   . SER A 1 464 ? -2.711  -5.857  2.528   1.00 91.79 464 A 1 
ATOM 3723 O O   . SER A 1 464 ? -3.343  -4.810  2.640   1.00 90.31 464 A 1 
ATOM 3724 C CB  . SER A 1 464 ? -0.469  -6.124  3.633   1.00 87.58 464 A 1 
ATOM 3725 O OG  . SER A 1 464 ? -0.807  -7.389  4.165   1.00 79.13 464 A 1 
ATOM 3726 N N   . ARG A 1 465 ? -3.274  -7.057  2.635   1.00 92.49 465 A 1 
ATOM 3727 C CA  . ARG A 1 465 ? -4.657  -7.311  3.062   1.00 92.52 465 A 1 
ATOM 3728 C C   . ARG A 1 465 ? -4.765  -7.700  4.542   1.00 93.39 465 A 1 
ATOM 3729 O O   . ARG A 1 465 ? -5.867  -7.884  5.042   1.00 91.33 465 A 1 
ATOM 3730 C CB  . ARG A 1 465 ? -5.287  -8.379  2.161   1.00 91.15 465 A 1 
ATOM 3731 C CG  . ARG A 1 465 ? -5.316  -7.936  0.690   1.00 88.44 465 A 1 
ATOM 3732 C CD  . ARG A 1 465 ? -5.977  -8.996  -0.189  1.00 85.34 465 A 1 
ATOM 3733 N NE  . ARG A 1 465 ? -5.946  -8.585  -1.606  1.00 81.56 465 A 1 
ATOM 3734 C CZ  . ARG A 1 465 ? -6.405  -9.271  -2.635  1.00 77.56 465 A 1 
ATOM 3735 N NH1 . ARG A 1 465 ? -6.990  -10.428 -2.491  1.00 68.73 465 A 1 
ATOM 3736 N NH2 . ARG A 1 465 ? -6.277  -8.800  -3.844  1.00 71.30 465 A 1 
ATOM 3737 N N   . SER A 1 466 ? -3.636  -7.842  5.237   1.00 93.55 466 A 1 
ATOM 3738 C CA  . SER A 1 466 ? -3.579  -8.296  6.630   1.00 93.92 466 A 1 
ATOM 3739 C C   . SER A 1 466 ? -3.326  -7.138  7.594   1.00 94.82 466 A 1 
ATOM 3740 O O   . SER A 1 466 ? -2.409  -6.342  7.402   1.00 94.25 466 A 1 
ATOM 3741 C CB  . SER A 1 466 ? -2.496  -9.363  6.796   1.00 92.75 466 A 1 
ATOM 3742 O OG  . SER A 1 466 ? -2.387  -9.746  8.156   1.00 87.75 466 A 1 
ATOM 3743 N N   . PHE A 1 467 ? -4.083  -7.098  8.691   1.00 95.15 467 A 1 
ATOM 3744 C CA  . PHE A 1 467 ? -3.870  -6.138  9.784   1.00 95.62 467 A 1 
ATOM 3745 C C   . PHE A 1 467 ? -2.622  -6.429  10.635  1.00 95.85 467 A 1 
ATOM 3746 O O   . PHE A 1 467 ? -2.264  -5.600  11.471  1.00 94.92 467 A 1 
ATOM 3747 C CB  . PHE A 1 467 ? -5.129  -6.081  10.660  1.00 95.57 467 A 1 
ATOM 3748 C CG  . PHE A 1 467 ? -6.324  -5.477  9.956   1.00 96.09 467 A 1 
ATOM 3749 C CD1 . PHE A 1 467 ? -6.408  -4.081  9.805   1.00 95.29 467 A 1 
ATOM 3750 C CD2 . PHE A 1 467 ? -7.340  -6.298  9.437   1.00 95.54 467 A 1 
ATOM 3751 C CE1 . PHE A 1 467 ? -7.495  -3.509  9.132   1.00 95.08 467 A 1 
ATOM 3752 C CE2 . PHE A 1 467 ? -8.429  -5.725  8.759   1.00 95.04 467 A 1 
ATOM 3753 C CZ  . PHE A 1 467 ? -8.507  -4.329  8.603   1.00 95.63 467 A 1 
ATOM 3754 N N   . LEU A 1 468 ? -1.952  -7.557  10.439  1.00 95.30 468 A 1 
ATOM 3755 C CA  . LEU A 1 468 ? -0.690  -7.876  11.120  1.00 95.42 468 A 1 
ATOM 3756 C C   . LEU A 1 468 ? 0.549   -7.443  10.328  1.00 95.43 468 A 1 
ATOM 3757 O O   . LEU A 1 468 ? 1.655   -7.436  10.865  1.00 93.87 468 A 1 
ATOM 3758 C CB  . LEU A 1 468 ? -0.624  -9.378  11.435  1.00 95.27 468 A 1 
ATOM 3759 C CG  . LEU A 1 468 ? -1.764  -9.924  12.304  1.00 94.98 468 A 1 
ATOM 3760 C CD1 . LEU A 1 468 ? -1.474  -11.392 12.622  1.00 93.11 468 A 1 
ATOM 3761 C CD2 . LEU A 1 468 ? -1.930  -9.166  13.620  1.00 92.80 468 A 1 
ATOM 3762 N N   . SER A 1 469 ? 0.378   -7.029  9.077   1.00 94.72 469 A 1 
ATOM 3763 C CA  . SER A 1 469 ? 1.498   -6.722  8.179   1.00 94.49 469 A 1 
ATOM 3764 C C   . SER A 1 469 ? 2.332   -5.505  8.585   1.00 95.15 469 A 1 
ATOM 3765 O O   . SER A 1 469 ? 3.414   -5.303  8.041   1.00 93.69 469 A 1 
ATOM 3766 C CB  . SER A 1 469 ? 0.994   -6.552  6.750   1.00 92.41 469 A 1 
ATOM 3767 O OG  . SER A 1 469 ? 0.082   -5.485  6.679   1.00 81.64 469 A 1 
ATOM 3768 N N   . TYR A 1 470 ? 1.900   -4.730  9.576   1.00 95.39 470 A 1 
ATOM 3769 C CA  . TYR A 1 470 ? 2.676   -3.602  10.113  1.00 95.70 470 A 1 
ATOM 3770 C C   . TYR A 1 470 ? 4.002   -4.019  10.764  1.00 95.46 470 A 1 
ATOM 3771 O O   . TYR A 1 470 ? 4.917   -3.200  10.860  1.00 93.07 470 A 1 
ATOM 3772 C CB  . TYR A 1 470 ? 1.793   -2.799  11.069  1.00 95.25 470 A 1 
ATOM 3773 C CG  . TYR A 1 470 ? 0.619   -2.151  10.369  1.00 95.70 470 A 1 
ATOM 3774 C CD1 . TYR A 1 470 ? 0.852   -1.137  9.421   1.00 93.10 470 A 1 
ATOM 3775 C CD2 . TYR A 1 470 ? -0.697  -2.584  10.617  1.00 93.37 470 A 1 
ATOM 3776 C CE1 . TYR A 1 470 ? -0.218  -0.565  8.719   1.00 91.95 470 A 1 
ATOM 3777 C CE2 . TYR A 1 470 ? -1.774  -2.014  9.913   1.00 92.11 470 A 1 
ATOM 3778 C CZ  . TYR A 1 470 ? -1.532  -1.008  8.956   1.00 93.23 470 A 1 
ATOM 3779 O OH  . TYR A 1 470 ? -2.561  -0.468  8.255   1.00 91.28 470 A 1 
ATOM 3780 N N   . SER A 1 471 ? 4.168   -5.299  11.106  1.00 95.97 471 A 1 
ATOM 3781 C CA  . SER A 1 471 ? 5.479   -5.879  11.449  1.00 95.83 471 A 1 
ATOM 3782 C C   . SER A 1 471 ? 6.526   -5.695  10.335  1.00 96.32 471 A 1 
ATOM 3783 O O   . SER A 1 471 ? 7.720   -5.595  10.614  1.00 95.01 471 A 1 
ATOM 3784 C CB  . SER A 1 471 ? 5.316   -7.374  11.747  1.00 94.46 471 A 1 
ATOM 3785 O OG  . SER A 1 471 ? 4.821   -8.035  10.599  1.00 86.65 471 A 1 
ATOM 3786 N N   . ARG A 1 472 ? 6.100   -5.549  9.076   1.00 95.66 472 A 1 
ATOM 3787 C CA  . ARG A 1 472 ? 6.987   -5.252  7.938   1.00 95.63 472 A 1 
ATOM 3788 C C   . ARG A 1 472 ? 7.647   -3.880  8.060   1.00 96.68 472 A 1 
ATOM 3789 O O   . ARG A 1 472 ? 8.785   -3.719  7.630   1.00 95.96 472 A 1 
ATOM 3790 C CB  . ARG A 1 472 ? 6.228   -5.353  6.607   1.00 93.90 472 A 1 
ATOM 3791 C CG  . ARG A 1 472 ? 5.627   -6.738  6.366   1.00 88.83 472 A 1 
ATOM 3792 C CD  . ARG A 1 472 ? 4.947   -6.781  5.001   1.00 83.12 472 A 1 
ATOM 3793 N NE  . ARG A 1 472 ? 4.162   -8.013  4.830   1.00 78.77 472 A 1 
ATOM 3794 C CZ  . ARG A 1 472 ? 3.877   -8.606  3.684   1.00 75.30 472 A 1 
ATOM 3795 N NH1 . ARG A 1 472 ? 4.337   -8.188  2.543   1.00 67.06 472 A 1 
ATOM 3796 N NH2 . ARG A 1 472 ? 3.098   -9.652  3.678   1.00 66.91 472 A 1 
ATOM 3797 N N   . HIS A 1 473 ? 6.994   -2.906  8.697   1.00 95.87 473 A 1 
ATOM 3798 C CA  . HIS A 1 473 ? 7.628   -1.617  8.994   1.00 96.52 473 A 1 
ATOM 3799 C C   . HIS A 1 473 ? 8.747   -1.767  10.026  1.00 97.13 473 A 1 
ATOM 3800 O O   . HIS A 1 473 ? 9.794   -1.149  9.863   1.00 96.58 473 A 1 
ATOM 3801 C CB  . HIS A 1 473 ? 6.600   -0.590  9.482   1.00 96.01 473 A 1 
ATOM 3802 C CG  . HIS A 1 473 ? 5.814   0.033   8.366   1.00 95.22 473 A 1 
ATOM 3803 N ND1 . HIS A 1 473 ? 6.093   1.251   7.771   1.00 86.70 473 A 1 
ATOM 3804 C CD2 . HIS A 1 473 ? 4.700   -0.476  7.766   1.00 87.04 473 A 1 
ATOM 3805 C CE1 . HIS A 1 473 ? 5.157   1.469   6.837   1.00 88.53 473 A 1 
ATOM 3806 N NE2 . HIS A 1 473 ? 4.295   0.441   6.800   1.00 88.96 473 A 1 
ATOM 3807 N N   . GLU A 1 474 ? 8.561   -2.593  11.055  1.00 96.09 474 A 1 
ATOM 3808 C CA  . GLU A 1 474 ? 9.650   -2.936  11.974  1.00 96.57 474 A 1 
ATOM 3809 C C   . GLU A 1 474 ? 10.812  -3.589  11.215  1.00 97.21 474 A 1 
ATOM 3810 O O   . GLU A 1 474 ? 11.963  -3.160  11.348  1.00 96.85 474 A 1 
ATOM 3811 C CB  . GLU A 1 474 ? 9.141   -3.861  13.095  1.00 96.02 474 A 1 
ATOM 3812 C CG  . GLU A 1 474 ? 10.303  -4.270  14.012  1.00 94.10 474 A 1 
ATOM 3813 C CD  . GLU A 1 474 ? 9.940   -5.234  15.141  1.00 94.04 474 A 1 
ATOM 3814 O OE1 . GLU A 1 474 ? 10.922  -5.714  15.769  1.00 86.24 474 A 1 
ATOM 3815 O OE2 . GLU A 1 474 ? 8.748   -5.489  15.374  1.00 89.74 474 A 1 
ATOM 3816 N N   . TYR A 1 475 ? 10.503  -4.591  10.390  1.00 97.02 475 A 1 
ATOM 3817 C CA  . TYR A 1 475 ? 11.498  -5.296  9.579   1.00 97.32 475 A 1 
ATOM 3818 C C   . TYR A 1 475 ? 12.284  -4.336  8.674   1.00 97.79 475 A 1 
ATOM 3819 O O   . TYR A 1 475 ? 13.514  -4.343  8.682   1.00 97.61 475 A 1 
ATOM 3820 C CB  . TYR A 1 475 ? 10.776  -6.372  8.766   1.00 97.03 475 A 1 
ATOM 3821 C CG  . TYR A 1 475 ? 11.695  -7.283  7.987   1.00 96.86 475 A 1 
ATOM 3822 C CD1 . TYR A 1 475 ? 11.773  -7.186  6.584   1.00 94.80 475 A 1 
ATOM 3823 C CD2 . TYR A 1 475 ? 12.434  -8.270  8.667   1.00 95.01 475 A 1 
ATOM 3824 C CE1 . TYR A 1 475 ? 12.568  -8.093  5.863   1.00 94.22 475 A 1 
ATOM 3825 C CE2 . TYR A 1 475 ? 13.226  -9.178  7.947   1.00 94.04 475 A 1 
ATOM 3826 C CZ  . TYR A 1 475 ? 13.286  -9.101  6.542   1.00 95.52 475 A 1 
ATOM 3827 O OH  . TYR A 1 475 ? 14.018  -10.002 5.841   1.00 94.46 475 A 1 
ATOM 3828 N N   . PHE A 1 476 ? 11.592  -3.450  7.966   1.00 97.58 476 A 1 
ATOM 3829 C CA  . PHE A 1 476 ? 12.204  -2.402  7.152   1.00 97.93 476 A 1 
ATOM 3830 C C   . PHE A 1 476 ? 13.084  -1.460  7.985   1.00 98.25 476 A 1 
ATOM 3831 O O   . PHE A 1 476 ? 14.233  -1.219  7.619   1.00 98.26 476 A 1 
ATOM 3832 C CB  . PHE A 1 476 ? 11.107  -1.617  6.421   1.00 97.86 476 A 1 
ATOM 3833 C CG  . PHE A 1 476 ? 11.616  -0.344  5.775   1.00 97.85 476 A 1 
ATOM 3834 C CD1 . PHE A 1 476 ? 11.403  0.903   6.398   1.00 97.09 476 A 1 
ATOM 3835 C CD2 . PHE A 1 476 ? 12.373  -0.410  4.593   1.00 97.24 476 A 1 
ATOM 3836 C CE1 . PHE A 1 476 ? 11.944  2.071   5.844   1.00 96.88 476 A 1 
ATOM 3837 C CE2 . PHE A 1 476 ? 12.916  0.761   4.037   1.00 96.66 476 A 1 
ATOM 3838 C CZ  . PHE A 1 476 ? 12.703  2.003   4.663   1.00 96.94 476 A 1 
ATOM 3839 N N   . ARG A 1 477 ? 12.589  -0.949  9.121   1.00 98.37 477 A 1 
ATOM 3840 C CA  . ARG A 1 477 ? 13.338  -0.021  9.990   1.00 98.55 477 A 1 
ATOM 3841 C C   . ARG A 1 477 ? 14.622  -0.648  10.534  1.00 98.66 477 A 1 
ATOM 3842 O O   . ARG A 1 477 ? 15.640  0.036   10.596  1.00 98.59 477 A 1 
ATOM 3843 C CB  . ARG A 1 477 ? 12.439  0.464   11.140  1.00 98.41 477 A 1 
ATOM 3844 C CG  . ARG A 1 477 ? 11.395  1.492   10.677  1.00 98.02 477 A 1 
ATOM 3845 C CD  . ARG A 1 477 ? 10.417  1.790   11.818  1.00 97.59 477 A 1 
ATOM 3846 N NE  . ARG A 1 477 ? 9.373   2.743   11.401  1.00 96.66 477 A 1 
ATOM 3847 C CZ  . ARG A 1 477 ? 8.369   3.186   12.140  1.00 96.53 477 A 1 
ATOM 3848 N NH1 . ARG A 1 477 ? 8.184   2.822   13.375  1.00 94.46 477 A 1 
ATOM 3849 N NH2 . ARG A 1 477 ? 7.507   4.020   11.641  1.00 94.70 477 A 1 
ATOM 3850 N N   . ARG A 1 478 ? 14.607  -1.937  10.861  1.00 98.53 478 A 1 
ATOM 3851 C CA  . ARG A 1 478 ? 15.814  -2.683  11.258  1.00 98.59 478 A 1 
ATOM 3852 C C   . ARG A 1 478 ? 16.832  -2.755  10.120  1.00 98.71 478 A 1 
ATOM 3853 O O   . ARG A 1 478 ? 18.001  -2.450  10.334  1.00 98.62 478 A 1 
ATOM 3854 C CB  . ARG A 1 478 ? 15.438  -4.095  11.735  1.00 98.42 478 A 1 
ATOM 3855 C CG  . ARG A 1 478 ? 14.723  -4.078  13.091  1.00 97.64 478 A 1 
ATOM 3856 C CD  . ARG A 1 478 ? 14.269  -5.498  13.471  1.00 97.51 478 A 1 
ATOM 3857 N NE  . ARG A 1 478 ? 13.588  -5.515  14.774  1.00 96.67 478 A 1 
ATOM 3858 C CZ  . ARG A 1 478 ? 14.139  -5.533  15.978  1.00 97.27 478 A 1 
ATOM 3859 N NH1 . ARG A 1 478 ? 15.427  -5.516  16.167  1.00 94.30 478 A 1 
ATOM 3860 N NH2 . ARG A 1 478 ? 13.373  -5.573  17.024  1.00 94.86 478 A 1 
ATOM 3861 N N   . ILE A 1 479 ? 16.391  -3.094  8.914   1.00 98.54 479 A 1 
ATOM 3862 C CA  . ILE A 1 479 ? 17.268  -3.174  7.736   1.00 98.55 479 A 1 
ATOM 3863 C C   . ILE A 1 479 ? 17.825  -1.792  7.368   1.00 98.63 479 A 1 
ATOM 3864 O O   . ILE A 1 479 ? 19.016  -1.672  7.100   1.00 98.58 479 A 1 
ATOM 3865 C CB  . ILE A 1 479 ? 16.520  -3.822  6.553   1.00 98.47 479 A 1 
ATOM 3866 C CG1 . ILE A 1 479 ? 16.165  -5.294  6.879   1.00 97.98 479 A 1 
ATOM 3867 C CG2 . ILE A 1 479 ? 17.371  -3.773  5.268   1.00 98.07 479 A 1 
ATOM 3868 C CD1 . ILE A 1 479 ? 15.076  -5.863  5.965   1.00 96.57 479 A 1 
ATOM 3869 N N   . LEU A 1 480 ? 16.999  -0.747  7.409   1.00 98.60 480 A 1 
ATOM 3870 C CA  . LEU A 1 480 ? 17.420  0.638   7.177   1.00 98.66 480 A 1 
ATOM 3871 C C   . LEU A 1 480 ? 18.491  1.069   8.186   1.00 98.70 480 A 1 
ATOM 3872 O O   . LEU A 1 480 ? 19.548  1.550   7.792   1.00 98.65 480 A 1 
ATOM 3873 C CB  . LEU A 1 480 ? 16.185  1.556   7.246   1.00 98.66 480 A 1 
ATOM 3874 C CG  . LEU A 1 480 ? 16.510  3.061   7.188   1.00 98.49 480 A 1 
ATOM 3875 C CD1 . LEU A 1 480 ? 17.135  3.466   5.856   1.00 98.08 480 A 1 
ATOM 3876 C CD2 . LEU A 1 480 ? 15.236  3.873   7.411   1.00 98.06 480 A 1 
ATOM 3877 N N   . ALA A 1 481 ? 18.236  0.877   9.481   1.00 98.74 481 A 1 
ATOM 3878 C CA  . ALA A 1 481 ? 19.185  1.215   10.537  1.00 98.79 481 A 1 
ATOM 3879 C C   . ALA A 1 481 ? 20.503  0.448   10.379  1.00 98.77 481 A 1 
ATOM 3880 O O   . ALA A 1 481 ? 21.574  1.043   10.492  1.00 98.64 481 A 1 
ATOM 3881 C CB  . ALA A 1 481 ? 18.527  0.933   11.886  1.00 98.75 481 A 1 
ATOM 3882 N N   . GLN A 1 482 ? 20.419  -0.842  10.045  1.00 98.79 482 A 1 
ATOM 3883 C CA  . GLN A 1 482 ? 21.599  -1.659  9.775   1.00 98.74 482 A 1 
ATOM 3884 C C   . GLN A 1 482 ? 22.388  -1.133  8.577   1.00 98.74 482 A 1 
ATOM 3885 O O   . GLN A 1 482 ? 23.603  -1.016  8.677   1.00 98.60 482 A 1 
ATOM 3886 C CB  . GLN A 1 482 ? 21.185  -3.123  9.583   1.00 98.61 482 A 1 
ATOM 3887 C CG  . GLN A 1 482 ? 22.358  -4.037  9.183   1.00 97.76 482 A 1 
ATOM 3888 C CD  . GLN A 1 482 ? 23.541  -3.989  10.147  1.00 97.78 482 A 1 
ATOM 3889 O OE1 . GLN A 1 482 ? 23.407  -3.826  11.348  1.00 93.36 482 A 1 
ATOM 3890 N NE2 . GLN A 1 482 ? 24.751  -4.128  9.653   1.00 93.00 482 A 1 
ATOM 3891 N N   . GLN A 1 483 ? 21.734  -0.791  7.469   1.00 98.71 483 A 1 
ATOM 3892 C CA  . GLN A 1 483 ? 22.417  -0.306  6.271   1.00 98.69 483 A 1 
ATOM 3893 C C   . GLN A 1 483 ? 23.104  1.041   6.517   1.00 98.69 483 A 1 
ATOM 3894 O O   . GLN A 1 483 ? 24.248  1.234   6.111   1.00 98.55 483 A 1 
ATOM 3895 C CB  . GLN A 1 483 ? 21.409  -0.222  5.110   1.00 98.60 483 A 1 
ATOM 3896 C CG  . GLN A 1 483 ? 22.083  0.118   3.766   1.00 97.81 483 A 1 
ATOM 3897 C CD  . GLN A 1 483 ? 23.096  -0.952  3.370   1.00 97.83 483 A 1 
ATOM 3898 O OE1 . GLN A 1 483 ? 22.732  -2.075  3.064   1.00 93.19 483 A 1 
ATOM 3899 N NE2 . GLN A 1 483 ? 24.383  -0.680  3.414   1.00 93.14 483 A 1 
ATOM 3900 N N   . LEU A 1 484 ? 22.434  1.957   7.215   1.00 98.65 484 A 1 
ATOM 3901 C CA  . LEU A 1 484 ? 23.022  3.244   7.595   1.00 98.61 484 A 1 
ATOM 3902 C C   . LEU A 1 484 ? 24.201  3.055   8.562   1.00 98.51 484 A 1 
ATOM 3903 O O   . LEU A 1 484 ? 25.246  3.671   8.369   1.00 98.21 484 A 1 
ATOM 3904 C CB  . LEU A 1 484 ? 21.946  4.142   8.229   1.00 98.62 484 A 1 
ATOM 3905 C CG  . LEU A 1 484 ? 20.826  4.609   7.280   1.00 98.35 484 A 1 
ATOM 3906 C CD1 . LEU A 1 484 ? 19.797  5.414   8.077   1.00 97.80 484 A 1 
ATOM 3907 C CD2 . LEU A 1 484 ? 21.343  5.494   6.147   1.00 97.72 484 A 1 
ATOM 3908 N N   . GLY A 1 485 ? 24.045  2.199   9.571   1.00 98.62 485 A 1 
ATOM 3909 C CA  . GLY A 1 485 ? 25.114  1.871   10.515  1.00 98.49 485 A 1 
ATOM 3910 C C   . GLY A 1 485 ? 26.318  1.226   9.834   1.00 98.41 485 A 1 
ATOM 3911 O O   . GLY A 1 485 ? 27.447  1.593   10.130  1.00 97.92 485 A 1 
ATOM 3912 N N   . GLU A 1 486 ? 26.088  0.323   8.882   1.00 98.40 486 A 1 
ATOM 3913 C CA  . GLU A 1 486 ? 27.142  -0.374  8.136   1.00 98.22 486 A 1 
ATOM 3914 C C   . GLU A 1 486 ? 28.021  0.591   7.329   1.00 98.35 486 A 1 
ATOM 3915 O O   . GLU A 1 486 ? 29.245  0.484   7.388   1.00 97.80 486 A 1 
ATOM 3916 C CB  . GLU A 1 486 ? 26.482  -1.429  7.238   1.00 97.31 486 A 1 
ATOM 3917 C CG  . GLU A 1 486 ? 27.474  -2.315  6.476   1.00 88.39 486 A 1 
ATOM 3918 C CD  . GLU A 1 486 ? 26.781  -3.479  5.728   1.00 86.26 486 A 1 
ATOM 3919 O OE1 . GLU A 1 486 ? 27.481  -4.150  4.930   1.00 76.91 486 A 1 
ATOM 3920 O OE2 . GLU A 1 486 ? 25.588  -3.764  5.978   1.00 79.17 486 A 1 
ATOM 3921 N N   . TRP A 1 487 ? 27.427  1.573   6.637   1.00 98.38 487 A 1 
ATOM 3922 C CA  . TRP A 1 487 ? 28.194  2.597   5.916   1.00 98.37 487 A 1 
ATOM 3923 C C   . TRP A 1 487 ? 29.057  3.456   6.849   1.00 98.28 487 A 1 
ATOM 3924 O O   . TRP A 1 487 ? 30.183  3.801   6.501   1.00 97.75 487 A 1 
ATOM 3925 C CB  . TRP A 1 487 ? 27.231  3.485   5.123   1.00 98.32 487 A 1 
ATOM 3926 C CG  . TRP A 1 487 ? 26.609  2.866   3.915   1.00 98.27 487 A 1 
ATOM 3927 C CD1 . TRP A 1 487 ? 27.224  2.029   3.053   1.00 97.61 487 A 1 
ATOM 3928 C CD2 . TRP A 1 487 ? 25.274  3.087   3.366   1.00 98.03 487 A 1 
ATOM 3929 N NE1 . TRP A 1 487 ? 26.370  1.719   2.013   1.00 97.36 487 A 1 
ATOM 3930 C CE2 . TRP A 1 487 ? 25.162  2.354   2.150   1.00 97.71 487 A 1 
ATOM 3931 C CE3 . TRP A 1 487 ? 24.161  3.851   3.774   1.00 97.74 487 A 1 
ATOM 3932 C CZ2 . TRP A 1 487 ? 23.999  2.389   1.359   1.00 97.15 487 A 1 
ATOM 3933 C CZ3 . TRP A 1 487 ? 22.988  3.884   2.992   1.00 96.87 487 A 1 
ATOM 3934 C CH2 . TRP A 1 487 ? 22.908  3.158   1.785   1.00 96.56 487 A 1 
ATOM 3935 N N   . VAL A 1 488 ? 28.554  3.774   8.046   1.00 98.25 488 A 1 
ATOM 3936 C CA  . VAL A 1 488 ? 29.317  4.543   9.041   1.00 98.03 488 A 1 
ATOM 3937 C C   . VAL A 1 488 ? 30.474  3.727   9.610   1.00 98.01 488 A 1 
ATOM 3938 O O   . VAL A 1 488 ? 31.604  4.212   9.620   1.00 97.21 488 A 1 
ATOM 3939 C CB  . VAL A 1 488 ? 28.395  5.040   10.160  1.00 97.16 488 A 1 
ATOM 3940 C CG1 . VAL A 1 488 ? 29.164  5.734   11.290  1.00 93.98 488 A 1 
ATOM 3941 C CG2 . VAL A 1 488 ? 27.407  6.050   9.585   1.00 94.55 488 A 1 
ATOM 3942 N N   . GLU A 1 489 ? 30.216  2.486   10.019  1.00 97.76 489 A 1 
ATOM 3943 C CA  . GLU A 1 489 ? 31.245  1.608   10.596  1.00 97.36 489 A 1 
ATOM 3944 C C   . GLU A 1 489 ? 32.355  1.276   9.585   1.00 97.35 489 A 1 
ATOM 3945 O O   . GLU A 1 489 ? 33.498  1.030   9.967   1.00 95.98 489 A 1 
ATOM 3946 C CB  . GLU A 1 489 ? 30.604  0.310   11.098  1.00 96.29 489 A 1 
ATOM 3947 C CG  . GLU A 1 489 ? 29.606  0.488   12.252  1.00 92.45 489 A 1 
ATOM 3948 C CD  . GLU A 1 489 ? 30.181  1.063   13.544  1.00 91.04 489 A 1 
ATOM 3949 O OE1 . GLU A 1 489 ? 29.404  1.767   14.234  1.00 82.07 489 A 1 
ATOM 3950 O OE2 . GLU A 1 489 ? 31.347  0.755   13.858  1.00 83.85 489 A 1 
ATOM 3951 N N   . ARG A 1 490 ? 32.044  1.315   8.280   1.00 97.89 490 A 1 
ATOM 3952 C CA  . ARG A 1 490 ? 33.029  1.171   7.196   1.00 97.75 490 A 1 
ATOM 3953 C C   . ARG A 1 490 ? 33.743  2.474   6.819   1.00 98.04 490 A 1 
ATOM 3954 O O   . ARG A 1 490 ? 34.632  2.445   5.976   1.00 97.35 490 A 1 
ATOM 3955 C CB  . ARG A 1 490 ? 32.353  0.550   5.975   1.00 97.04 490 A 1 
ATOM 3956 C CG  . ARG A 1 490 ? 32.031  -0.924  6.212   1.00 93.92 490 A 1 
ATOM 3957 C CD  . ARG A 1 490 ? 31.384  -1.490  4.956   1.00 90.95 490 A 1 
ATOM 3958 N NE  . ARG A 1 490 ? 31.141  -2.935  5.097   1.00 83.08 490 A 1 
ATOM 3959 C CZ  . ARG A 1 490 ? 30.232  -3.623  4.441   1.00 77.91 490 A 1 
ATOM 3960 N NH1 . ARG A 1 490 ? 29.564  -3.125  3.443   1.00 73.57 490 A 1 
ATOM 3961 N NH2 . ARG A 1 490 ? 29.960  -4.834  4.809   1.00 68.59 490 A 1 
ATOM 3962 N N   . GLY A 1 491 ? 33.373  3.607   7.425   1.00 97.94 491 A 1 
ATOM 3963 C CA  . GLY A 1 491 ? 33.924  4.921   7.085   1.00 97.92 491 A 1 
ATOM 3964 C C   . GLY A 1 491 ? 33.431  5.481   5.746   1.00 98.15 491 A 1 
ATOM 3965 O O   . GLY A 1 491 ? 34.024  6.422   5.224   1.00 97.20 491 A 1 
ATOM 3966 N N   . GLU A 1 492 ? 32.357  4.930   5.173   1.00 97.94 492 A 1 
ATOM 3967 C CA  . GLU A 1 492 ? 31.746  5.387   3.917   1.00 97.77 492 A 1 
ATOM 3968 C C   . GLU A 1 492 ? 30.861  6.629   4.120   1.00 97.71 492 A 1 
ATOM 3969 O O   . GLU A 1 492 ? 30.559  7.357   3.175   1.00 96.77 492 A 1 
ATOM 3970 C CB  . GLU A 1 492 ? 30.920  4.250   3.293   1.00 97.47 492 A 1 
ATOM 3971 C CG  . GLU A 1 492 ? 31.753  3.009   2.916   1.00 96.41 492 A 1 
ATOM 3972 C CD  . GLU A 1 492 ? 30.889  1.836   2.417   1.00 95.85 492 A 1 
ATOM 3973 O OE1 . GLU A 1 492 ? 31.323  0.668   2.576   1.00 89.01 492 A 1 
ATOM 3974 O OE2 . GLU A 1 492 ? 29.780  2.087   1.894   1.00 90.83 492 A 1 
ATOM 3975 N N   . PHE A 1 493 ? 30.465  6.904   5.361   1.00 97.63 493 A 1 
ATOM 3976 C CA  . PHE A 1 493 ? 29.736  8.106   5.756   1.00 97.49 493 A 1 
ATOM 3977 C C   . PHE A 1 493 ? 30.216  8.593   7.134   1.00 97.68 493 A 1 
ATOM 3978 O O   . PHE A 1 493 ? 30.560  7.772   7.983   1.00 97.13 493 A 1 
ATOM 3979 C CB  . PHE A 1 493 ? 28.228  7.814   5.745   1.00 97.02 493 A 1 
ATOM 3980 C CG  . PHE A 1 493 ? 27.361  9.055   5.791   1.00 96.64 493 A 1 
ATOM 3981 C CD1 . PHE A 1 493 ? 26.799  9.490   7.008   1.00 94.57 493 A 1 
ATOM 3982 C CD2 . PHE A 1 493 ? 27.117  9.785   4.614   1.00 94.55 493 A 1 
ATOM 3983 C CE1 . PHE A 1 493 ? 25.987  10.640  7.041   1.00 93.61 493 A 1 
ATOM 3984 C CE2 . PHE A 1 493 ? 26.305  10.934  4.648   1.00 93.56 493 A 1 
ATOM 3985 C CZ  . PHE A 1 493 ? 25.737  11.358  5.862   1.00 94.00 493 A 1 
ATOM 3986 N N   . PRO A 1 494 ? 30.244  9.922   7.412   1.00 97.74 494 A 1 
ATOM 3987 C CA  . PRO A 1 494 ? 30.687  10.443  8.704   1.00 97.50 494 A 1 
ATOM 3988 C C   . PRO A 1 494 ? 29.855  9.923   9.881   1.00 97.56 494 A 1 
ATOM 3989 O O   . PRO A 1 494 ? 28.629  9.830   9.786   1.00 96.89 494 A 1 
ATOM 3990 C CB  . PRO A 1 494 ? 30.583  11.968  8.594   1.00 96.72 494 A 1 
ATOM 3991 C CG  . PRO A 1 494 ? 30.711  12.228  7.096   1.00 95.03 494 A 1 
ATOM 3992 C CD  . PRO A 1 494 ? 30.006  11.021  6.482   1.00 97.21 494 A 1 
ATOM 3993 N N   . SER A 1 495 ? 30.508  9.695   11.019  1.00 97.17 495 A 1 
ATOM 3994 C CA  . SER A 1 495 ? 29.859  9.328   12.287  1.00 96.81 495 A 1 
ATOM 3995 C C   . SER A 1 495 ? 29.168  10.535  12.955  1.00 97.14 495 A 1 
ATOM 3996 O O   . SER A 1 495 ? 29.462  10.916  14.086  1.00 95.59 495 A 1 
ATOM 3997 C CB  . SER A 1 495 ? 30.871  8.631   13.207  1.00 94.67 495 A 1 
ATOM 3998 O OG  . SER A 1 495 ? 30.206  8.061   14.317  1.00 84.58 495 A 1 
ATOM 3999 N N   . ASP A 1 496 ? 28.279  11.189  12.225  1.00 97.41 496 A 1 
ATOM 4000 C CA  . ASP A 1 496 ? 27.420  12.270  12.715  1.00 97.56 496 A 1 
ATOM 4001 C C   . ASP A 1 496 ? 26.054  11.691  13.095  1.00 97.88 496 A 1 
ATOM 4002 O O   . ASP A 1 496 ? 25.130  11.608  12.276  1.00 97.49 496 A 1 
ATOM 4003 C CB  . ASP A 1 496 ? 27.334  13.397  11.671  1.00 97.08 496 A 1 
ATOM 4004 C CG  . ASP A 1 496 ? 26.441  14.576  12.084  1.00 96.70 496 A 1 
ATOM 4005 O OD1 . ASP A 1 496 ? 25.703  14.479  13.097  1.00 95.21 496 A 1 
ATOM 4006 O OD2 . ASP A 1 496 ? 26.448  15.580  11.335  1.00 93.94 496 A 1 
ATOM 4007 N N   . MET A 1 497 ? 25.924  11.284  14.366  1.00 97.61 497 A 1 
ATOM 4008 C CA  . MET A 1 497 ? 24.699  10.656  14.860  1.00 97.72 497 A 1 
ATOM 4009 C C   . MET A 1 497 ? 23.470  11.561  14.762  1.00 98.05 497 A 1 
ATOM 4010 O O   . MET A 1 497 ? 22.370  11.053  14.561  1.00 97.69 497 A 1 
ATOM 4011 C CB  . MET A 1 497 ? 24.883  10.168  16.304  1.00 96.80 497 A 1 
ATOM 4012 C CG  . MET A 1 497 ? 25.765  8.917   16.375  1.00 90.75 497 A 1 
ATOM 4013 S SD  . MET A 1 497 ? 25.230  7.537   15.318  1.00 92.56 497 A 1 
ATOM 4014 C CE  . MET A 1 497 ? 23.651  7.102   16.076  1.00 83.52 497 A 1 
ATOM 4015 N N   . ALA A 1 498 ? 23.622  12.882  14.868  1.00 97.95 498 A 1 
ATOM 4016 C CA  . ALA A 1 498 ? 22.487  13.793  14.721  1.00 97.96 498 A 1 
ATOM 4017 C C   . ALA A 1 498 ? 21.950  13.771  13.283  1.00 98.10 498 A 1 
ATOM 4018 O O   . ALA A 1 498 ? 20.743  13.648  13.060  1.00 97.68 498 A 1 
ATOM 4019 C CB  . ALA A 1 498 ? 22.920  15.200  15.148  1.00 97.73 498 A 1 
ATOM 4020 N N   . ARG A 1 499 ? 22.855  13.813  12.300  1.00 98.44 499 A 1 
ATOM 4021 C CA  . ARG A 1 499 ? 22.502  13.718  10.884  1.00 98.33 499 A 1 
ATOM 4022 C C   . ARG A 1 499 ? 21.959  12.339  10.516  1.00 98.49 499 A 1 
ATOM 4023 O O   . ARG A 1 499 ? 20.969  12.260  9.791   1.00 98.19 499 A 1 
ATOM 4024 C CB  . ARG A 1 499 ? 23.733  14.096  10.054  1.00 97.71 499 A 1 
ATOM 4025 C CG  . ARG A 1 499 ? 23.406  14.166  8.563   1.00 90.38 499 A 1 
ATOM 4026 C CD  . ARG A 1 499 ? 24.630  14.675  7.806   1.00 82.72 499 A 1 
ATOM 4027 N NE  . ARG A 1 499 ? 24.357  14.782  6.362   1.00 71.24 499 A 1 
ATOM 4028 C CZ  . ARG A 1 499 ? 25.212  15.187  5.445   1.00 62.98 499 A 1 
ATOM 4029 N NH1 . ARG A 1 499 ? 26.429  15.539  5.752   1.00 56.53 499 A 1 
ATOM 4030 N NH2 . ARG A 1 499 ? 24.855  15.246  4.193   1.00 54.22 499 A 1 
ATOM 4031 N N   . LEU A 1 500 ? 22.568  11.269  11.025  1.00 98.11 500 A 1 
ATOM 4032 C CA  . LEU A 1 500 ? 22.125  9.894   10.780  1.00 98.15 500 A 1 
ATOM 4033 C C   . LEU A 1 500 ? 20.720  9.638   11.329  1.00 98.43 500 A 1 
ATOM 4034 O O   . LEU A 1 500 ? 19.874  9.118   10.606  1.00 98.24 500 A 1 
ATOM 4035 C CB  . LEU A 1 500 ? 23.120  8.916   11.415  1.00 97.48 500 A 1 
ATOM 4036 C CG  . LEU A 1 500 ? 24.450  8.828   10.667  1.00 93.98 500 A 1 
ATOM 4037 C CD1 . LEU A 1 500 ? 25.478  8.180   11.588  1.00 91.52 500 A 1 
ATOM 4038 C CD2 . LEU A 1 500 ? 24.318  8.001   9.385   1.00 91.28 500 A 1 
ATOM 4039 N N   . LYS A 1 501 ? 20.453  10.052  12.571  1.00 98.29 501 A 1 
ATOM 4040 C CA  . LYS A 1 501 ? 19.122  9.958   13.179  1.00 98.32 501 A 1 
ATOM 4041 C C   . LYS A 1 501 ? 18.094  10.705  12.354  1.00 98.32 501 A 1 
ATOM 4042 O O   . LYS A 1 501 ? 17.070  10.128  12.010  1.00 98.13 501 A 1 
ATOM 4043 C CB  . LYS A 1 501 ? 19.154  10.486  14.618  1.00 98.30 501 A 1 
ATOM 4044 C CG  . LYS A 1 501 ? 19.775  9.455   15.562  1.00 97.52 501 A 1 
ATOM 4045 C CD  . LYS A 1 501 ? 19.927  10.026  16.975  1.00 96.38 501 A 1 
ATOM 4046 C CE  . LYS A 1 501 ? 20.611  8.958   17.837  1.00 93.87 501 A 1 
ATOM 4047 N NZ  . LYS A 1 501 ? 20.945  9.449   19.185  1.00 88.26 501 A 1 
ATOM 4048 N N   . LYS A 1 502 ? 18.411  11.932  11.931  1.00 98.42 502 A 1 
ATOM 4049 C CA  . LYS A 1 502 ? 17.527  12.698  11.057  1.00 98.31 502 A 1 
ATOM 4050 C C   . LYS A 1 502 ? 17.235  11.981  9.734   1.00 98.40 502 A 1 
ATOM 4051 O O   . LYS A 1 502 ? 16.085  11.936  9.316   1.00 98.13 502 A 1 
ATOM 4052 C CB  . LYS A 1 502 ? 18.111  14.102  10.837  1.00 98.00 502 A 1 
ATOM 4053 C CG  . LYS A 1 502 ? 17.220  14.863  9.853   1.00 94.84 502 A 1 
ATOM 4054 C CD  . LYS A 1 502 ? 17.458  16.370  9.829   1.00 88.30 502 A 1 
ATOM 4055 C CE  . LYS A 1 502 ? 16.567  17.023  8.766   1.00 81.79 502 A 1 
ATOM 4056 N NZ  . LYS A 1 502 ? 15.173  16.475  8.772   1.00 72.19 502 A 1 
ATOM 4057 N N   . ILE A 1 503 ? 18.250  11.422  9.069   1.00 98.56 503 A 1 
ATOM 4058 C CA  . ILE A 1 503 ? 18.056  10.665  7.819   1.00 98.56 503 A 1 
ATOM 4059 C C   . ILE A 1 503 ? 17.162  9.447   8.070   1.00 98.62 503 A 1 
ATOM 4060 O O   . ILE A 1 503 ? 16.223  9.214   7.311   1.00 98.49 503 A 1 
ATOM 4061 C CB  . ILE A 1 503 ? 19.421  10.267  7.205   1.00 98.48 503 A 1 
ATOM 4062 C CG1 . ILE A 1 503 ? 20.144  11.519  6.658   1.00 98.11 503 A 1 
ATOM 4063 C CG2 . ILE A 1 503 ? 19.255  9.226   6.076   1.00 98.14 503 A 1 
ATOM 4064 C CD1 . ILE A 1 503 ? 21.629  11.291  6.337   1.00 96.76 503 A 1 
ATOM 4065 N N   . ALA A 1 504 ? 17.426  8.698   9.134   1.00 98.55 504 A 1 
ATOM 4066 C CA  . ALA A 1 504 ? 16.641  7.523   9.492   1.00 98.60 504 A 1 
ATOM 4067 C C   . ALA A 1 504 ? 15.175  7.880   9.808   1.00 98.52 504 A 1 
ATOM 4068 O O   . ALA A 1 504 ? 14.266  7.234   9.290   1.00 98.26 504 A 1 
ATOM 4069 C CB  . ALA A 1 504 ? 17.337  6.817   10.661  1.00 98.55 504 A 1 
ATOM 4070 N N   . GLU A 1 505 ? 14.932  8.938   10.586  1.00 98.35 505 A 1 
ATOM 4071 C CA  . GLU A 1 505 ? 13.588  9.461   10.888  1.00 97.99 505 A 1 
ATOM 4072 C C   . GLU A 1 505 ? 12.854  9.943   9.635   1.00 98.02 505 A 1 
ATOM 4073 O O   . GLU A 1 505 ? 11.673  9.656   9.450   1.00 97.28 505 A 1 
ATOM 4074 C CB  . GLU A 1 505 ? 13.688  10.672  11.818  1.00 95.87 505 A 1 
ATOM 4075 C CG  . GLU A 1 505 ? 14.018  10.347  13.272  1.00 86.21 505 A 1 
ATOM 4076 C CD  . GLU A 1 505 ? 14.058  11.634  14.117  1.00 89.84 505 A 1 
ATOM 4077 O OE1 . GLU A 1 505 ? 13.641  11.568  15.291  1.00 82.07 505 A 1 
ATOM 4078 O OE2 . GLU A 1 505 ? 14.482  12.697  13.596  1.00 84.59 505 A 1 
ATOM 4079 N N   . ASP A 1 506 ? 13.559  10.699  8.779   1.00 98.19 506 A 1 
ATOM 4080 C CA  . ASP A 1 506 ? 12.973  11.221  7.551   1.00 98.10 506 A 1 
ATOM 4081 C C   . ASP A 1 506 ? 12.493  10.060  6.665   1.00 98.12 506 A 1 
ATOM 4082 O O   . ASP A 1 506 ? 11.337  10.062  6.247   1.00 97.90 506 A 1 
ATOM 4083 C CB  . ASP A 1 506 ? 13.972  12.142  6.816   1.00 97.98 506 A 1 
ATOM 4084 C CG  . ASP A 1 506 ? 14.150  13.562  7.403   1.00 97.25 506 A 1 
ATOM 4085 O OD1 . ASP A 1 506 ? 13.305  14.068  8.174   1.00 95.56 506 A 1 
ATOM 4086 O OD2 . ASP A 1 506 ? 15.114  14.271  7.013   1.00 95.12 506 A 1 
ATOM 4087 N N   . ILE A 1 507 ? 13.326  9.033   6.460   1.00 98.43 507 A 1 
ATOM 4088 C CA  . ILE A 1 507 ? 12.966  7.849   5.659   1.00 98.49 507 A 1 
ATOM 4089 C C   . ILE A 1 507 ? 11.874  7.013   6.345   1.00 98.40 507 A 1 
ATOM 4090 O O   . ILE A 1 507 ? 10.960  6.529   5.684   1.00 98.09 507 A 1 
ATOM 4091 C CB  . ILE A 1 507 ? 14.216  6.989   5.375   1.00 98.53 507 A 1 
ATOM 4092 C CG1 . ILE A 1 507 ? 15.240  7.764   4.516   1.00 98.25 507 A 1 
ATOM 4093 C CG2 . ILE A 1 507 ? 13.833  5.681   4.650   1.00 98.23 507 A 1 
ATOM 4094 C CD1 . ILE A 1 507 ? 16.633  7.119   4.505   1.00 97.58 507 A 1 
ATOM 4095 N N   . ALA A 1 508 ? 11.950  6.835   7.657   1.00 98.33 508 A 1 
ATOM 4096 C CA  . ALA A 1 508 ? 11.002  5.996   8.388   1.00 98.22 508 A 1 
ATOM 4097 C C   . ALA A 1 508 ? 9.605   6.621   8.524   1.00 97.97 508 A 1 
ATOM 4098 O O   . ALA A 1 508 ? 8.646   5.882   8.746   1.00 97.32 508 A 1 
ATOM 4099 C CB  . ALA A 1 508 ? 11.596  5.673   9.762   1.00 98.12 508 A 1 
ATOM 4100 N N   . TYR A 1 509 ? 9.488   7.953   8.430   1.00 97.87 509 A 1 
ATOM 4101 C CA  . TYR A 1 509 ? 8.223   8.637   8.697   1.00 97.64 509 A 1 
ATOM 4102 C C   . TYR A 1 509 ? 8.077   10.040  8.075   1.00 97.49 509 A 1 
ATOM 4103 O O   . TYR A 1 509 ? 7.068   10.321  7.428   1.00 96.94 509 A 1 
ATOM 4104 C CB  . TYR A 1 509 ? 8.036   8.692   10.218  1.00 97.25 509 A 1 
ATOM 4105 C CG  . TYR A 1 509 ? 6.837   9.482   10.679  1.00 97.00 509 A 1 
ATOM 4106 C CD1 . TYR A 1 509 ? 7.035   10.682  11.386  1.00 95.47 509 A 1 
ATOM 4107 C CD2 . TYR A 1 509 ? 5.530   9.029   10.402  1.00 95.79 509 A 1 
ATOM 4108 C CE1 . TYR A 1 509 ? 5.934   11.427  11.822  1.00 94.96 509 A 1 
ATOM 4109 C CE2 . TYR A 1 509 ? 4.425   9.781   10.838  1.00 95.00 509 A 1 
ATOM 4110 C CZ  . TYR A 1 509 ? 4.629   10.982  11.550  1.00 95.41 509 A 1 
ATOM 4111 O OH  . TYR A 1 509 ? 3.582   11.731  11.976  1.00 94.13 509 A 1 
ATOM 4112 N N   . TYR A 1 510 ? 9.026   10.956  8.264   1.00 97.19 510 A 1 
ATOM 4113 C CA  . TYR A 1 510 ? 8.777   12.361  7.913   1.00 96.85 510 A 1 
ATOM 4114 C C   . TYR A 1 510 ? 8.732   12.622  6.408   1.00 96.50 510 A 1 
ATOM 4115 O O   . TYR A 1 510 ? 7.962   13.482  5.970   1.00 95.85 510 A 1 
ATOM 4116 C CB  . TYR A 1 510 ? 9.793   13.285  8.586   1.00 96.76 510 A 1 
ATOM 4117 C CG  . TYR A 1 510 ? 9.652   13.378  10.090  1.00 96.53 510 A 1 
ATOM 4118 C CD1 . TYR A 1 510 ? 8.532   14.022  10.655  1.00 94.46 510 A 1 
ATOM 4119 C CD2 . TYR A 1 510 ? 10.643  12.832  10.924  1.00 94.57 510 A 1 
ATOM 4120 C CE1 . TYR A 1 510 ? 8.401   14.113  12.056  1.00 93.54 510 A 1 
ATOM 4121 C CE2 . TYR A 1 510 ? 10.518  12.922  12.323  1.00 93.85 510 A 1 
ATOM 4122 C CZ  . TYR A 1 510 ? 9.397   13.562  12.891  1.00 94.37 510 A 1 
ATOM 4123 O OH  . TYR A 1 510 ? 9.279   13.643  14.243  1.00 92.73 510 A 1 
ATOM 4124 N N   . ASN A 1 511 ? 9.500   11.896  5.594   1.00 97.06 511 A 1 
ATOM 4125 C CA  . ASN A 1 511 ? 9.451   12.050  4.141   1.00 96.99 511 A 1 
ATOM 4126 C C   . ASN A 1 511 ? 8.066   11.706  3.592   1.00 96.72 511 A 1 
ATOM 4127 O O   . ASN A 1 511 ? 7.491   12.530  2.884   1.00 96.25 511 A 1 
ATOM 4128 C CB  . ASN A 1 511 ? 10.540  11.207  3.468   1.00 97.27 511 A 1 
ATOM 4129 C CG  . ASN A 1 511 ? 11.931  11.792  3.587   1.00 97.16 511 A 1 
ATOM 4130 O OD1 . ASN A 1 511 ? 12.143  12.974  3.843   1.00 94.96 511 A 1 
ATOM 4131 N ND2 . ASN A 1 511 ? 12.931  10.980  3.348   1.00 94.75 511 A 1 
ATOM 4132 N N   . VAL A 1 512 ? 7.493   10.557  3.957   1.00 97.42 512 A 1 
ATOM 4133 C CA  . VAL A 1 512 ? 6.143   10.173  3.517   1.00 97.36 512 A 1 
ATOM 4134 C C   . VAL A 1 512 ? 5.092   11.150  4.037   1.00 96.99 512 A 1 
ATOM 4135 O O   . VAL A 1 512 ? 4.256   11.627  3.269   1.00 96.51 512 A 1 
ATOM 4136 C CB  . VAL A 1 512 ? 5.825   8.710   3.870   1.00 97.09 512 A 1 
ATOM 4137 C CG1 . VAL A 1 512 ? 5.819   8.402   5.363   1.00 94.82 512 A 1 
ATOM 4138 C CG2 . VAL A 1 512 ? 4.487   8.281   3.271   1.00 94.34 512 A 1 
ATOM 4139 N N   . ARG A 1 513 ? 5.187   11.558  5.298   1.00 96.53 513 A 1 
ATOM 4140 C CA  . ARG A 1 513 ? 4.292   12.556  5.885   1.00 95.99 513 A 1 
ATOM 4141 C C   . ARG A 1 513 ? 4.305   13.862  5.096   1.00 95.36 513 A 1 
ATOM 4142 O O   . ARG A 1 513 ? 3.247   14.408  4.794   1.00 94.30 513 A 1 
ATOM 4143 C CB  . ARG A 1 513 ? 4.683   12.777  7.350   1.00 95.50 513 A 1 
ATOM 4144 C CG  . ARG A 1 513 ? 3.678   13.670  8.081   1.00 92.52 513 A 1 
ATOM 4145 C CD  . ARG A 1 513 ? 4.137   13.867  9.521   1.00 89.55 513 A 1 
ATOM 4146 N NE  . ARG A 1 513 ? 3.170   14.655  10.297  1.00 82.00 513 A 1 
ATOM 4147 C CZ  . ARG A 1 513 ? 3.462   15.523  11.250  1.00 75.82 513 A 1 
ATOM 4148 N NH1 . ARG A 1 513 ? 4.692   15.823  11.571  1.00 68.19 513 A 1 
ATOM 4149 N NH2 . ARG A 1 513 ? 2.504   16.105  11.914  1.00 67.60 513 A 1 
ATOM 4150 N N   . ASN A 1 514 ? 5.486   14.347  4.746   1.00 95.79 514 A 1 
ATOM 4151 C CA  . ASN A 1 514 ? 5.653   15.580  3.982   1.00 95.02 514 A 1 
ATOM 4152 C C   . ASN A 1 514 ? 5.263   15.413  2.507   1.00 94.96 514 A 1 
ATOM 4153 O O   . ASN A 1 514 ? 4.669   16.326  1.942   1.00 93.96 514 A 1 
ATOM 4154 C CB  . ASN A 1 514 ? 7.099   16.066  4.139   1.00 94.63 514 A 1 
ATOM 4155 C CG  . ASN A 1 514 ? 7.404   16.553  5.543   1.00 92.66 514 A 1 
ATOM 4156 O OD1 . ASN A 1 514 ? 6.555   17.081  6.252   1.00 87.40 514 A 1 
ATOM 4157 N ND2 . ASN A 1 514 ? 8.635   16.431  5.973   1.00 86.51 514 A 1 
ATOM 4158 N N   . TYR A 1 515 ? 5.540   14.252  1.904   1.00 96.04 515 A 1 
ATOM 4159 C CA  . TYR A 1 515 ? 5.202   13.956  0.509   1.00 96.08 515 A 1 
ATOM 4160 C C   . TYR A 1 515 ? 3.692   14.018  0.256   1.00 95.82 515 A 1 
ATOM 4161 O O   . TYR A 1 515 ? 3.266   14.530  -0.772  1.00 94.84 515 A 1 
ATOM 4162 C CB  . TYR A 1 515 ? 5.774   12.586  0.141   1.00 96.24 515 A 1 
ATOM 4163 C CG  . TYR A 1 515 ? 5.743   12.293  -1.343  1.00 96.66 515 A 1 
ATOM 4164 C CD1 . TYR A 1 515 ? 4.703   11.528  -1.899  1.00 96.14 515 A 1 
ATOM 4165 C CD2 . TYR A 1 515 ? 6.777   12.775  -2.169  1.00 96.13 515 A 1 
ATOM 4166 C CE1 . TYR A 1 515 ? 4.705   11.232  -3.276  1.00 95.90 515 A 1 
ATOM 4167 C CE2 . TYR A 1 515 ? 6.783   12.480  -3.543  1.00 96.07 515 A 1 
ATOM 4168 C CZ  . TYR A 1 515 ? 5.750   11.703  -4.097  1.00 96.56 515 A 1 
ATOM 4169 O OH  . TYR A 1 515 ? 5.768   11.397  -5.422  1.00 96.11 515 A 1 
ATOM 4170 N N   . PHE A 1 516 ? 2.876   13.575  1.209   1.00 95.64 516 A 1 
ATOM 4171 C CA  . PHE A 1 516 ? 1.409   13.599  1.104   1.00 94.85 516 A 1 
ATOM 4172 C C   . PHE A 1 516 ? 0.726   14.775  1.822   1.00 92.71 516 A 1 
ATOM 4173 O O   . PHE A 1 516 ? -0.509  14.831  1.882   1.00 87.53 516 A 1 
ATOM 4174 C CB  . PHE A 1 516 ? 0.858   12.244  1.543   1.00 95.01 516 A 1 
ATOM 4175 C CG  . PHE A 1 516 ? 1.283   11.103  0.648   1.00 95.98 516 A 1 
ATOM 4176 C CD1 . PHE A 1 516 ? 0.748   10.985  -0.647  1.00 94.99 516 A 1 
ATOM 4177 C CD2 . PHE A 1 516 ? 2.215   10.156  1.102   1.00 95.33 516 A 1 
ATOM 4178 C CE1 . PHE A 1 516 ? 1.139   9.925   -1.476  1.00 94.74 516 A 1 
ATOM 4179 C CE2 . PHE A 1 516 ? 2.606   9.094   0.272   1.00 95.16 516 A 1 
ATOM 4180 C CZ  . PHE A 1 516 ? 2.068   8.976   -1.016  1.00 95.65 516 A 1 
ATOM 4181 N N   . ARG A 1 517 ? 1.494   15.739  2.356   1.00 90.30 517 A 1 
ATOM 4182 C CA  . ARG A 1 517 ? 0.912   17.023  2.772   1.00 84.69 517 A 1 
ATOM 4183 C C   . ARG A 1 517 ? 0.423   17.754  1.528   1.00 78.07 517 A 1 
ATOM 4184 O O   . ARG A 1 517 ? 1.129   17.803  0.521   1.00 67.30 517 A 1 
ATOM 4185 C CB  . ARG A 1 517 ? 1.901   17.871  3.587   1.00 80.59 517 A 1 
ATOM 4186 C CG  . ARG A 1 517 ? 2.004   17.352  5.029   1.00 70.25 517 A 1 
ATOM 4187 C CD  . ARG A 1 517 ? 3.074   18.079  5.854   1.00 66.57 517 A 1 
ATOM 4188 N NE  . ARG A 1 517 ? 2.524   19.246  6.571   1.00 58.28 517 A 1 
ATOM 4189 C CZ  . ARG A 1 517 ? 3.175   19.989  7.453   1.00 50.10 517 A 1 
ATOM 4190 N NH1 . ARG A 1 517 ? 4.433   19.796  7.730   1.00 46.64 517 A 1 
ATOM 4191 N NH2 . ARG A 1 517 ? 2.569   20.951  8.090   1.00 43.54 517 A 1 
ATOM 4192 N N   . SER A 1 518 ? -0.772  18.317  1.609   1.00 63.18 518 A 1 
ATOM 4193 C CA  . SER A 1 518 ? -1.288  19.218  0.577   1.00 58.44 518 A 1 
ATOM 4194 C C   . SER A 1 518 ? -0.233  20.281  0.288   1.00 59.31 518 A 1 
ATOM 4195 O O   . SER A 1 518 ? 0.292   20.877  1.230   1.00 53.08 518 A 1 
ATOM 4196 C CB  . SER A 1 518 ? -2.589  19.888  1.033   1.00 49.34 518 A 1 
ATOM 4197 O OG  . SER A 1 518 ? -3.506  18.922  1.514   1.00 43.94 518 A 1 
ATOM 4198 N N   . SER A 1 519 ? 0.098   20.480  -0.992  1.00 58.68 519 A 1 
ATOM 4199 C CA  . SER A 1 519 ? 1.014   21.549  -1.391  1.00 56.43 519 A 1 
ATOM 4200 C C   . SER A 1 519 ? 0.555   22.860  -0.750  1.00 55.69 519 A 1 
ATOM 4201 O O   . SER A 1 519 ? -0.648  23.143  -0.792  1.00 50.03 519 A 1 
ATOM 4202 C CB  . SER A 1 519 ? 1.036   21.714  -2.915  1.00 50.34 519 A 1 
ATOM 4203 O OG  . SER A 1 519 ? 1.486   20.519  -3.523  1.00 44.59 519 A 1 
ATOM 4204 N N   . PRO A 1 520 ? 1.450   23.669  -0.163  1.00 38.44 520 A 1 
ATOM 4205 C CA  . PRO A 1 520 ? 1.082   25.019  0.201   1.00 36.37 520 A 1 
ATOM 4206 C C   . PRO A 1 520 ? 0.728   25.751  -1.098  1.00 37.61 520 A 1 
ATOM 4207 O O   . PRO A 1 520 ? 1.595   26.037  -1.921  1.00 35.68 520 A 1 
ATOM 4208 C CB  . PRO A 1 520 ? 2.290   25.604  0.946   1.00 31.96 520 A 1 
ATOM 4209 C CG  . PRO A 1 520 ? 3.475   24.781  0.451   1.00 31.97 520 A 1 
ATOM 4210 C CD  . PRO A 1 520 ? 2.875   23.440  0.038   1.00 35.21 520 A 1 
ATOM 4211 N N   . SER A 1 521 ? -0.559  26.015  -1.291  1.00 38.58 521 A 1 
ATOM 4212 C CA  . SER A 1 521 ? -0.978  27.087  -2.182  1.00 38.22 521 A 1 
ATOM 4213 C C   . SER A 1 521 ? -0.380  28.365  -1.608  1.00 39.68 521 A 1 
ATOM 4214 O O   . SER A 1 521 ? -0.797  28.782  -0.531  1.00 37.86 521 A 1 
ATOM 4215 C CB  . SER A 1 521 ? -2.511  27.186  -2.209  1.00 34.89 521 A 1 
ATOM 4216 O OG  . SER A 1 521 ? -3.089  25.931  -2.522  1.00 31.25 521 A 1 
ATOM 4217 N N   . SER A 1 522 ? 0.600   28.947  -2.303  1.00 25.70 522 A 1 
ATOM 4218 C CA  . SER A 1 522 ? 1.313   30.213  -2.025  1.00 26.19 522 A 1 
ATOM 4219 C C   . SER A 1 522 ? 2.760   30.097  -1.539  1.00 26.91 522 A 1 
ATOM 4220 O O   . SER A 1 522 ? 3.084   30.421  -0.405  1.00 25.58 522 A 1 
ATOM 4221 C CB  . SER A 1 522 ? 0.508   31.235  -1.194  1.00 23.84 522 A 1 
ATOM 4222 O OG  . SER A 1 522 ? 0.430   30.915  0.175   1.00 21.01 522 A 1 
ATOM 4223 N N   . ILE A 1 523 ? 3.681   29.768  -2.440  1.00 25.64 523 A 1 
ATOM 4224 C CA  . ILE A 1 523 ? 4.988   30.435  -2.490  1.00 25.23 523 A 1 
ATOM 4225 C C   . ILE A 1 523 ? 5.299   30.639  -3.976  1.00 25.57 523 A 1 
ATOM 4226 O O   . ILE A 1 523 ? 5.937   29.796  -4.591  1.00 24.46 523 A 1 
ATOM 4227 C CB  . ILE A 1 523 ? 6.134   29.691  -1.748  1.00 23.59 523 A 1 
ATOM 4228 C CG1 . ILE A 1 523 ? 5.783   29.392  -0.272  1.00 22.05 523 A 1 
ATOM 4229 C CG2 . ILE A 1 523 ? 7.422   30.547  -1.816  1.00 22.35 523 A 1 
ATOM 4230 C CD1 . ILE A 1 523 ? 6.867   28.651  0.525   1.00 19.76 523 A 1 
ATOM 4231 N N   . LEU A 1 524 ? 4.742   31.702  -4.544  1.00 24.75 524 A 1 
ATOM 4232 C CA  . LEU A 1 524 ? 5.158   32.483  -5.727  1.00 25.63 524 A 1 
ATOM 4233 C C   . LEU A 1 524 ? 4.002   33.440  -6.078  1.00 25.89 524 A 1 
ATOM 4234 O O   . LEU A 1 524 ? 3.255   33.226  -7.033  1.00 25.32 524 A 1 
ATOM 4235 C CB  . LEU A 1 524 ? 5.579   31.612  -6.943  1.00 24.31 524 A 1 
ATOM 4236 C CG  . LEU A 1 524 ? 7.068   31.176  -6.953  1.00 22.79 524 A 1 
ATOM 4237 C CD1 . LEU A 1 524 ? 7.274   30.083  -8.005  1.00 21.15 524 A 1 
ATOM 4238 C CD2 . LEU A 1 524 ? 8.025   32.323  -7.254  1.00 22.63 524 A 1 
ATOM 4239 N N   . GLN A 1 525 ? 3.826   34.456  -5.247  1.00 17.96 525 A 1 
ATOM 4240 C CA  . GLN A 1 525 ? 3.309   35.766  -5.637  1.00 17.72 525 A 1 
ATOM 4241 C C   . GLN A 1 525 ? 4.274   36.798  -5.073  1.00 17.08 525 A 1 
ATOM 4242 O O   . GLN A 1 525 ? 4.671   36.627  -3.896  1.00 15.58 525 A 1 
ATOM 4243 C CB  . GLN A 1 525 ? 1.872   36.021  -5.156  1.00 16.85 525 A 1 
ATOM 4244 C CG  . GLN A 1 525 ? 0.846   35.474  -6.150  1.00 15.84 525 A 1 
ATOM 4245 C CD  . GLN A 1 525 ? -0.585  35.928  -5.870  1.00 14.68 525 A 1 
ATOM 4246 O OE1 . GLN A 1 525 ? -0.943  36.493  -4.850  1.00 14.18 525 A 1 
ATOM 4247 N NE2 . GLN A 1 525 ? -1.490  35.708  -6.800  1.00 15.11 525 A 1 
ATOM 4248 O OXT . GLN A 1 525 ? 4.572   37.727  -5.857  1.00 15.60 525 A 1 
#
