# 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_if01869
#
_entry.id if01869
#
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 GLU 3   
1 n THR 4   
1 n LEU 5   
1 n GLY 6   
1 n ALA 7   
1 n THR 8   
1 n ASN 9   
1 n ALA 10  
1 n PRO 11  
1 n ASP 12  
1 n PRO 13  
1 n ALA 14  
1 n PRO 15  
1 n ARG 16  
1 n PHE 17  
1 n ARG 18  
1 n SER 19  
1 n LYS 20  
1 n SER 21  
1 n ARG 22  
1 n PHE 23  
1 n ALA 24  
1 n VAL 25  
1 n GLY 26  
1 n PRO 27  
1 n ALA 28  
1 n THR 29  
1 n ARG 30  
1 n ARG 31  
1 n ARG 32  
1 n ALA 33  
1 n ARG 34  
1 n LEU 35  
1 n ARG 36  
1 n GLU 37  
1 n CYS 38  
1 n GLN 39  
1 n ARG 40  
1 n CYS 41  
1 n GLY 42  
1 n LEU 43  
1 n LEU 44  
1 n ARG 45  
1 n CYS 46  
1 n ALA 47  
1 n GLY 48  
1 n GLY 49  
1 n ASN 50  
1 n LEU 51  
1 n TRP 52  
1 n LEU 53  
1 n TRP 54  
1 n SER 55  
1 n TRP 56  
1 n ARG 57  
1 n LEU 58  
1 n ALA 59  
1 n SER 60  
1 n LEU 61  
1 n LEU 62  
1 n GLY 63  
1 n VAL 64  
1 n ALA 65  
1 n ALA 66  
1 n GLY 67  
1 n ARG 68  
1 n ASP 69  
1 n CYS 70  
1 n SER 71  
1 n LEU 72  
1 n VAL 73  
1 n CYS 74  
1 n ASP 75  
1 n ASN 76  
1 n ASN 77  
1 n ARG 78  
1 n SER 79  
1 n HIS 80  
1 n GLN 81  
1 n GLY 82  
1 n HIS 83  
1 n THR 84  
1 n ARG 85  
1 n PRO 86  
1 n HIS 87  
1 n ASN 88  
1 n HIS 89  
1 n PHE 90  
1 n GLY 91  
1 n ASP 92  
1 n PRO 93  
1 n ASN 94  
1 n MET 95  
1 n GLY 96  
1 n LYS 97  
1 n ASN 98  
1 n VAL 99  
1 n VAL 100 
1 n VAL 101 
1 n ILE 102 
1 n GLY 103 
1 n THR 104 
1 n GLN 105 
1 n TRP 106 
1 n GLY 107 
1 n ASP 108 
1 n GLU 109 
1 n GLY 110 
1 n LYS 111 
1 n GLY 112 
1 n LYS 113 
1 n ILE 114 
1 n VAL 115 
1 n ASP 116 
1 n TRP 117 
1 n LEU 118 
1 n ALA 119 
1 n GLU 120 
1 n SER 121 
1 n ALA 122 
1 n GLN 123 
1 n GLY 124 
1 n VAL 125 
1 n VAL 126 
1 n ARG 127 
1 n PHE 128 
1 n GLN 129 
1 n GLY 130 
1 n GLY 131 
1 n HIS 132 
1 n ASN 133 
1 n ALA 134 
1 n GLY 135 
1 n HIS 136 
1 n THR 137 
1 n LEU 138 
1 n TRP 139 
1 n ILE 140 
1 n GLU 141 
1 n GLY 142 
1 n LYS 143 
1 n LYS 144 
1 n THR 145 
1 n VAL 146 
1 n LEU 147 
1 n ARG 148 
1 n LEU 149 
1 n ILE 150 
1 n PRO 151 
1 n SER 152 
1 n GLY 153 
1 n ILE 154 
1 n MET 155 
1 n HIS 156 
1 n PRO 157 
1 n HIS 158 
1 n ILE 159 
1 n THR 160 
1 n CYS 161 
1 n TYR 162 
1 n ILE 163 
1 n GLY 164 
1 n ASN 165 
1 n GLY 166 
1 n VAL 167 
1 n VAL 168 
1 n LEU 169 
1 n SER 170 
1 n PRO 171 
1 n GLU 172 
1 n ALA 173 
1 n LEU 174 
1 n LEU 175 
1 n ALA 176 
1 n GLU 177 
1 n ILE 178 
1 n GLY 179 
1 n GLU 180 
1 n LEU 181 
1 n GLU 182 
1 n ALA 183 
1 n ALA 184 
1 n GLY 185 
1 n LEU 186 
1 n ASP 187 
1 n VAL 188 
1 n ARG 189 
1 n ALA 190 
1 n ARG 191 
1 n LEU 192 
1 n ARG 193 
1 n ILE 194 
1 n SER 195 
1 n PRO 196 
1 n ALA 197 
1 n CYS 198 
1 n PRO 199 
1 n LEU 200 
1 n ILE 201 
1 n LEU 202 
1 n PRO 203 
1 n TYR 204 
1 n HIS 205 
1 n ILE 206 
1 n ALA 207 
1 n LEU 208 
1 n ASP 209 
1 n GLN 210 
1 n ALA 211 
1 n ARG 212 
1 n GLU 213 
1 n ALA 214 
1 n HIS 215 
1 n LYS 216 
1 n GLY 217 
1 n GLY 218 
1 n ASP 219 
1 n LYS 220 
1 n ILE 221 
1 n GLY 222 
1 n THR 223 
1 n THR 224 
1 n GLY 225 
1 n ARG 226 
1 n GLY 227 
1 n ILE 228 
1 n GLY 229 
1 n PRO 230 
1 n ALA 231 
1 n TYR 232 
1 n GLU 233 
1 n ASP 234 
1 n LYS 235 
1 n VAL 236 
1 n ALA 237 
1 n ARG 238 
1 n ARG 239 
1 n ALA 240 
1 n LEU 241 
1 n ARG 242 
1 n VAL 243 
1 n GLN 244 
1 n ASP 245 
1 n LEU 246 
1 n TYR 247 
1 n HIS 248 
1 n PRO 249 
1 n THR 250 
1 n VAL 251 
1 n PHE 252 
1 n ALA 253 
1 n GLN 254 
1 n LYS 255 
1 n LEU 256 
1 n ASP 257 
1 n GLU 258 
1 n VAL 259 
1 n LEU 260 
1 n ASP 261 
1 n TYR 262 
1 n HIS 263 
1 n ASN 264 
1 n PHE 265 
1 n VAL 266 
1 n LEU 267 
1 n THR 268 
1 n GLN 269 
1 n TYR 270 
1 n LEU 271 
1 n GLY 272 
1 n ALA 273 
1 n GLN 274 
1 n ALA 275 
1 n VAL 276 
1 n SER 277 
1 n VAL 278 
1 n GLN 279 
1 n GLU 280 
1 n VAL 281 
1 n SER 282 
1 n ASP 283 
1 n MET 284 
1 n ALA 285 
1 n LEU 286 
1 n ARG 287 
1 n LEU 288 
1 n GLY 289 
1 n GLU 290 
1 n ALA 291 
1 n LEU 292 
1 n GLN 293 
1 n PRO 294 
1 n MET 295 
1 n VAL 296 
1 n ALA 297 
1 n ASP 298 
1 n VAL 299 
1 n SER 300 
1 n HIS 301 
1 n HIS 302 
1 n LEU 303 
1 n TYR 304 
1 n GLN 305 
1 n ALA 306 
1 n GLN 307 
1 n LYS 308 
1 n ALA 309 
1 n GLY 310 
1 n GLN 311 
1 n ASN 312 
1 n LEU 313 
1 n LEU 314 
1 n PHE 315 
1 n GLU 316 
1 n GLY 317 
1 n ALA 318 
1 n GLN 319 
1 n GLY 320 
1 n ALA 321 
1 n LEU 322 
1 n LEU 323 
1 n ASP 324 
1 n VAL 325 
1 n ASP 326 
1 n HIS 327 
1 n GLY 328 
1 n THR 329 
1 n TYR 330 
1 n PRO 331 
1 n TYR 332 
1 n VAL 333 
1 n THR 334 
1 n SER 335 
1 n SER 336 
1 n ASN 337 
1 n CYS 338 
1 n VAL 339 
1 n ALA 340 
1 n GLY 341 
1 n ALA 342 
1 n GLY 343 
1 n PRO 344 
1 n GLN 345 
1 n SER 346 
1 n LEU 347 
1 n PRO 348 
1 n TYR 349 
1 n VAL 350 
1 n LEU 351 
1 n GLY 352 
1 n ILE 353 
1 n VAL 354 
1 n LYS 355 
1 n ALA 356 
1 n TYR 357 
1 n THR 358 
1 n THR 359 
1 n ARG 360 
1 n VAL 361 
1 n GLY 362 
1 n SER 363 
1 n GLY 364 
1 n PRO 365 
1 n PHE 366 
1 n PRO 367 
1 n THR 368 
1 n GLU 369 
1 n LEU 370 
1 n LEU 371 
1 n ASP 372 
1 n GLU 373 
1 n THR 374 
1 n GLY 375 
1 n ALA 376 
1 n ARG 377 
1 n LEU 378 
1 n ALA 379 
1 n LYS 380 
1 n VAL 381 
1 n GLY 382 
1 n GLN 383 
1 n GLU 384 
1 n PHE 385 
1 n GLY 386 
1 n SER 387 
1 n VAL 388 
1 n THR 389 
1 n GLY 390 
1 n ARG 391 
1 n ALA 392 
1 n ARG 393 
1 n ARG 394 
1 n CYS 395 
1 n GLY 396 
1 n TRP 397 
1 n PHE 398 
1 n ASP 399 
1 n GLY 400 
1 n ALA 401 
1 n ALA 402 
1 n LEU 403 
1 n LYS 404 
1 n ARG 405 
1 n SER 406 
1 n VAL 407 
1 n MET 408 
1 n ILE 409 
1 n ASN 410 
1 n GLY 411 
1 n ILE 412 
1 n SER 413 
1 n GLY 414 
1 n VAL 415 
1 n CYS 416 
1 n VAL 417 
1 n THR 418 
1 n LYS 419 
1 n LEU 420 
1 n ASP 421 
1 n VAL 422 
1 n LEU 423 
1 n ASP 424 
1 n GLY 425 
1 n VAL 426 
1 n GLU 427 
1 n THR 428 
1 n ILE 429 
1 n LYS 430 
1 n ILE 431 
1 n GLY 432 
1 n VAL 433 
1 n GLY 434 
1 n TYR 435 
1 n HIS 436 
1 n TYR 437 
1 n HIS 438 
1 n GLY 439 
1 n GLU 440 
1 n PHE 441 
1 n CYS 442 
1 n ASP 443 
1 n VAL 444 
1 n LEU 445 
1 n PRO 446 
1 n TYR 447 
1 n GLY 448 
1 n ALA 449 
1 n HIS 450 
1 n ASP 451 
1 n VAL 452 
1 n ALA 453 
1 n ASN 454 
1 n ALA 455 
1 n GLN 456 
1 n ALA 457 
1 n VAL 458 
1 n LEU 459 
1 n GLU 460 
1 n ASP 461 
1 n MET 462 
1 n PRO 463 
1 n GLY 464 
1 n TRP 465 
1 n SER 466 
1 n GLU 467 
1 n SER 468 
1 n THR 469 
1 n VAL 470 
1 n GLY 471 
1 n ILE 472 
1 n THR 473 
1 n ASP 474 
1 n TYR 475 
1 n ASP 476 
1 n LYS 477 
1 n LEU 478 
1 n PRO 479 
1 n VAL 480 
1 n ASN 481 
1 n ALA 482 
1 n ARG 483 
1 n ARG 484 
1 n TYR 485 
1 n LEU 486 
1 n GLU 487 
1 n ARG 488 
1 n ILE 489 
1 n ALA 490 
1 n GLU 491 
1 n LEU 492 
1 n CYS 493 
1 n ASN 494 
1 n VAL 495 
1 n GLY 496 
1 n VAL 497 
1 n ASP 498 
1 n MET 499 
1 n ILE 500 
1 n SER 501 
1 n THR 502 
1 n GLY 503 
1 n PRO 504 
1 n ASP 505 
1 n ARG 506 
1 n GLN 507 
1 n GLU 508 
1 n THR 509 
1 n ILE 510 
1 n VAL 511 
1 n LEU 512 
1 n HIS 513 
1 n HIS 514 
1 n PRO 515 
1 n PHE 516 
1 n HIS 517 
1 n GLY 518 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:41:14)"
_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 77.03
_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 GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n TRP . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n CYS . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n CYS . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n TRP . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n CYS . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n MET . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n HIS . 513 A 513 
A 514 1 n HIS . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n HIS . 517 A 517 
A 518 1 n GLY . 518 A 518 
#
_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   ? -25.070 58.319  -50.351 1.00 16.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.562 57.075  -50.973 1.00 31.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.356 55.986  -49.921 1.00 32.27 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.212 55.707  -49.618 1.00 32.22 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.755 56.789  -52.249 1.00 31.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.001 57.838  -53.351 1.00 30.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -23.863 57.662  -54.748 1.00 28.85 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.410 59.013  -55.815 1.00 24.74 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -26.320 55.625  -49.061 1.00 16.60 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -27.484 54.729  -49.283 1.00 24.90 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -27.145 53.550  -50.193 1.00 24.44 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -27.216 53.717  -51.401 1.00 23.59 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -28.784 55.428  -49.734 1.00 25.74 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -29.583 56.046  -48.572 1.00 23.37 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -31.011 56.411  -49.022 1.00 22.42 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -31.782 57.094  -47.960 1.00 21.33 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -33.063 57.430  -48.002 1.00 20.51 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -33.812 57.164  -49.035 1.00 19.30 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -33.619 58.055  -47.003 1.00 20.91 2   A 1 
ATOM 20   N N   . GLU A 1 3   ? -26.885 52.385  -49.579 1.00 17.60 3   A 1 
ATOM 21   C CA  . GLU A 1 3   ? -27.682 51.189  -49.867 1.00 27.96 3   A 1 
ATOM 22   C C   . GLU A 1 3   ? -27.638 50.200  -48.698 1.00 27.03 3   A 1 
ATOM 23   O O   . GLU A 1 3   ? -26.726 50.209  -47.868 1.00 25.57 3   A 1 
ATOM 24   C CB  . GLU A 1 3   ? -27.344 50.542  -51.217 1.00 28.08 3   A 1 
ATOM 25   C CG  . GLU A 1 3   ? -28.531 50.769  -52.168 1.00 25.24 3   A 1 
ATOM 26   C CD  . GLU A 1 3   ? -28.266 50.319  -53.613 1.00 23.02 3   A 1 
ATOM 27   O OE1 . GLU A 1 3   ? -29.119 50.664  -54.468 1.00 21.59 3   A 1 
ATOM 28   O OE2 . GLU A 1 3   ? -27.238 49.647  -53.842 1.00 25.58 3   A 1 
ATOM 29   N N   . THR A 1 4   ? -28.718 49.453  -48.573 1.00 20.36 4   A 1 
ATOM 30   C CA  . THR A 1 4   ? -29.259 48.760  -47.402 1.00 31.24 4   A 1 
ATOM 31   C C   . THR A 1 4   ? -29.352 47.249  -47.650 1.00 30.94 4   A 1 
ATOM 32   O O   . THR A 1 4   ? -29.519 46.826  -48.783 1.00 29.69 4   A 1 
ATOM 33   C CB  . THR A 1 4   ? -30.697 49.273  -47.159 1.00 29.62 4   A 1 
ATOM 34   O OG1 . THR A 1 4   ? -31.322 49.696  -48.361 1.00 26.76 4   A 1 
ATOM 35   C CG2 . THR A 1 4   ? -30.754 50.466  -46.205 1.00 28.24 4   A 1 
ATOM 36   N N   . LEU A 1 5   ? -29.441 46.514  -46.539 1.00 17.98 5   A 1 
ATOM 37   C CA  . LEU A 1 5   ? -30.172 45.251  -46.324 1.00 26.85 5   A 1 
ATOM 38   C C   . LEU A 1 5   ? -29.518 43.909  -46.708 1.00 25.70 5   A 1 
ATOM 39   O O   . LEU A 1 5   ? -29.202 43.622  -47.854 1.00 24.78 5   A 1 
ATOM 40   C CB  . LEU A 1 5   ? -31.615 45.335  -46.871 1.00 26.47 5   A 1 
ATOM 41   C CG  . LEU A 1 5   ? -32.543 46.247  -46.045 1.00 24.73 5   A 1 
ATOM 42   C CD1 . LEU A 1 5   ? -33.705 46.737  -46.907 1.00 24.17 5   A 1 
ATOM 43   C CD2 . LEU A 1 5   ? -33.100 45.535  -44.821 1.00 31.19 5   A 1 
ATOM 44   N N   . GLY A 1 6   ? -29.507 43.025  -45.699 1.00 27.33 6   A 1 
ATOM 45   C CA  . GLY A 1 6   ? -29.363 41.575  -45.806 1.00 38.74 6   A 1 
ATOM 46   C C   . GLY A 1 6   ? -29.391 40.911  -44.425 1.00 38.41 6   A 1 
ATOM 47   O O   . GLY A 1 6   ? -28.349 40.603  -43.867 1.00 35.04 6   A 1 
ATOM 48   N N   . ALA A 1 7   ? -30.580 40.743  -43.840 1.00 27.19 7   A 1 
ATOM 49   C CA  . ALA A 1 7   ? -30.828 39.984  -42.611 1.00 36.16 7   A 1 
ATOM 50   C C   . ALA A 1 7   ? -30.992 38.480  -42.914 1.00 36.24 7   A 1 
ATOM 51   O O   . ALA A 1 7   ? -31.233 38.116  -44.060 1.00 34.29 7   A 1 
ATOM 52   C CB  . ALA A 1 7   ? -32.084 40.565  -41.944 1.00 34.22 7   A 1 
ATOM 53   N N   . THR A 1 8   ? -31.002 37.656  -41.844 1.00 29.83 8   A 1 
ATOM 54   C CA  . THR A 1 8   ? -31.319 36.204  -41.702 1.00 41.29 8   A 1 
ATOM 55   C C   . THR A 1 8   ? -30.079 35.351  -41.372 1.00 40.54 8   A 1 
ATOM 56   O O   . THR A 1 8   ? -29.030 35.554  -41.959 1.00 36.95 8   A 1 
ATOM 57   C CB  . THR A 1 8   ? -32.147 35.590  -42.850 1.00 37.11 8   A 1 
ATOM 58   O OG1 . THR A 1 8   ? -31.445 35.504  -44.061 1.00 33.66 8   A 1 
ATOM 59   C CG2 . THR A 1 8   ? -33.466 36.329  -43.110 1.00 34.94 8   A 1 
ATOM 60   N N   . ASN A 1 9   ? -30.041 34.412  -40.415 1.00 26.54 9   A 1 
ATOM 61   C CA  . ASN A 1 9   ? -31.033 33.730  -39.568 1.00 43.38 9   A 1 
ATOM 62   C C   . ASN A 1 9   ? -30.356 33.285  -38.250 1.00 42.49 9   A 1 
ATOM 63   O O   . ASN A 1 9   ? -29.223 32.801  -38.273 1.00 39.04 9   A 1 
ATOM 64   C CB  . ASN A 1 9   ? -31.510 32.452  -40.306 1.00 41.17 9   A 1 
ATOM 65   C CG  . ASN A 1 9   ? -32.699 32.678  -41.210 1.00 36.79 9   A 1 
ATOM 66   O OD1 . ASN A 1 9   ? -33.568 33.483  -40.931 1.00 32.43 9   A 1 
ATOM 67   N ND2 . ASN A 1 9   ? -32.790 31.969  -42.307 1.00 36.51 9   A 1 
ATOM 68   N N   . ALA A 1 10  ? -31.051 33.374  -37.126 1.00 33.95 10  A 1 
ATOM 69   C CA  . ALA A 1 10  ? -30.734 32.667  -35.880 1.00 45.87 10  A 1 
ATOM 70   C C   . ALA A 1 10  ? -31.466 31.307  -35.860 1.00 46.95 10  A 1 
ATOM 71   O O   . ALA A 1 10  ? -32.601 31.254  -36.339 1.00 44.22 10  A 1 
ATOM 72   C CB  . ALA A 1 10  ? -31.166 33.546  -34.702 1.00 45.18 10  A 1 
ATOM 73   N N   . PRO A 1 11  ? -30.880 30.220  -35.317 1.00 35.86 11  A 1 
ATOM 74   C CA  . PRO A 1 11  ? -31.597 28.957  -35.160 1.00 44.83 11  A 1 
ATOM 75   C C   . PRO A 1 11  ? -32.384 28.897  -33.838 1.00 46.53 11  A 1 
ATOM 76   O O   . PRO A 1 11  ? -31.888 29.267  -32.776 1.00 43.71 11  A 1 
ATOM 77   C CB  . PRO A 1 11  ? -30.528 27.870  -35.279 1.00 43.02 11  A 1 
ATOM 78   C CG  . PRO A 1 11  ? -29.277 28.548  -34.711 1.00 45.53 11  A 1 
ATOM 79   C CD  . PRO A 1 11  ? -29.472 30.044  -34.990 1.00 52.96 11  A 1 
ATOM 80   N N   . ASP A 1 12  ? -33.597 28.382  -33.949 1.00 38.67 12  A 1 
ATOM 81   C CA  . ASP A 1 12  ? -34.571 28.092  -32.886 1.00 50.54 12  A 1 
ATOM 82   C C   . ASP A 1 12  ? -34.105 26.995  -31.896 1.00 48.92 12  A 1 
ATOM 83   O O   . ASP A 1 12  ? -33.341 26.096  -32.273 1.00 47.08 12  A 1 
ATOM 84   C CB  . ASP A 1 12  ? -35.885 27.627  -33.549 1.00 49.16 12  A 1 
ATOM 85   C CG  . ASP A 1 12  ? -37.000 28.680  -33.588 1.00 44.63 12  A 1 
ATOM 86   O OD1 . ASP A 1 12  ? -37.062 29.513  -32.663 1.00 41.12 12  A 1 
ATOM 87   O OD2 . ASP A 1 12  ? -37.820 28.588  -34.529 1.00 46.12 12  A 1 
ATOM 88   N N   . PRO A 1 13  ? -34.602 27.002  -30.648 1.00 37.77 13  A 1 
ATOM 89   C CA  . PRO A 1 13  ? -34.255 26.004  -29.639 1.00 46.45 13  A 1 
ATOM 90   C C   . PRO A 1 13  ? -35.077 24.705  -29.768 1.00 47.31 13  A 1 
ATOM 91   O O   . PRO A 1 13  ? -36.289 24.715  -29.975 1.00 44.88 13  A 1 
ATOM 92   C CB  . PRO A 1 13  ? -34.477 26.706  -28.297 1.00 45.73 13  A 1 
ATOM 93   C CG  . PRO A 1 13  ? -35.632 27.663  -28.589 1.00 48.34 13  A 1 
ATOM 94   C CD  . PRO A 1 13  ? -35.450 28.034  -30.062 1.00 55.24 13  A 1 
ATOM 95   N N   . ALA A 1 14  ? -34.404 23.575  -29.576 1.00 34.91 14  A 1 
ATOM 96   C CA  . ALA A 1 14  ? -34.975 22.223  -29.611 1.00 43.28 14  A 1 
ATOM 97   C C   . ALA A 1 14  ? -35.931 21.914  -28.422 1.00 41.99 14  A 1 
ATOM 98   O O   . ALA A 1 14  ? -35.800 22.505  -27.345 1.00 40.42 14  A 1 
ATOM 99   C CB  . ALA A 1 14  ? -33.809 21.229  -29.690 1.00 42.38 14  A 1 
ATOM 100  N N   . PRO A 1 15  ? -36.890 20.977  -28.583 1.00 33.58 15  A 1 
ATOM 101  C CA  . PRO A 1 15  ? -38.054 20.851  -27.710 1.00 41.06 15  A 1 
ATOM 102  C C   . PRO A 1 15  ? -37.810 20.036  -26.432 1.00 41.52 15  A 1 
ATOM 103  O O   . PRO A 1 15  ? -37.127 19.011  -26.416 1.00 40.01 15  A 1 
ATOM 104  C CB  . PRO A 1 15  ? -39.141 20.219  -28.587 1.00 40.03 15  A 1 
ATOM 105  C CG  . PRO A 1 15  ? -38.342 19.338  -29.542 1.00 41.42 15  A 1 
ATOM 106  C CD  . PRO A 1 15  ? -37.055 20.129  -29.759 1.00 47.93 15  A 1 
ATOM 107  N N   . ARG A 1 16  ? -38.467 20.465  -25.353 1.00 29.28 16  A 1 
ATOM 108  C CA  . ARG A 1 16  ? -38.570 19.760  -24.068 1.00 37.69 16  A 1 
ATOM 109  C C   . ARG A 1 16  ? -39.490 18.534  -24.197 1.00 36.37 16  A 1 
ATOM 110  O O   . ARG A 1 16  ? -40.700 18.689  -24.367 1.00 35.06 16  A 1 
ATOM 111  C CB  . ARG A 1 16  ? -39.130 20.712  -22.991 1.00 37.36 16  A 1 
ATOM 112  C CG  . ARG A 1 16  ? -38.163 21.837  -22.584 1.00 35.28 16  A 1 
ATOM 113  C CD  . ARG A 1 16  ? -38.820 22.735  -21.524 1.00 35.69 16  A 1 
ATOM 114  N NE  . ARG A 1 16  ? -37.901 23.799  -21.061 1.00 31.63 16  A 1 
ATOM 115  C CZ  . ARG A 1 16  ? -38.104 24.641  -20.061 1.00 29.20 16  A 1 
ATOM 116  N NH1 . ARG A 1 16  ? -39.201 24.640  -19.361 1.00 28.22 16  A 1 
ATOM 117  N NH2 . ARG A 1 16  ? -37.193 25.522  -19.743 1.00 29.03 16  A 1 
ATOM 118  N N   . PHE A 1 17  ? -38.950 17.334  -24.010 1.00 24.38 17  A 1 
ATOM 119  C CA  . PHE A 1 17  ? -39.746 16.123  -23.800 1.00 30.29 17  A 1 
ATOM 120  C C   . PHE A 1 17  ? -40.294 16.074  -22.363 1.00 29.17 17  A 1 
ATOM 121  O O   . PHE A 1 17  ? -39.560 15.905  -21.399 1.00 27.82 17  A 1 
ATOM 122  C CB  . PHE A 1 17  ? -38.929 14.872  -24.160 1.00 29.05 17  A 1 
ATOM 123  C CG  . PHE A 1 17  ? -39.130 14.417  -25.594 1.00 28.52 17  A 1 
ATOM 124  C CD1 . PHE A 1 17  ? -40.134 13.473  -25.890 1.00 26.96 17  A 1 
ATOM 125  C CD2 . PHE A 1 17  ? -38.329 14.932  -26.631 1.00 29.94 17  A 1 
ATOM 126  C CE1 . PHE A 1 17  ? -40.334 13.048  -27.213 1.00 27.85 17  A 1 
ATOM 127  C CE2 . PHE A 1 17  ? -38.537 14.509  -27.956 1.00 28.46 17  A 1 
ATOM 128  C CZ  . PHE A 1 17  ? -39.535 13.565  -28.245 1.00 32.66 17  A 1 
ATOM 129  N N   . ARG A 1 18  ? -41.607 16.187  -22.223 1.00 28.61 18  A 1 
ATOM 130  C CA  . ARG A 1 18  ? -42.369 15.776  -21.034 1.00 35.83 18  A 1 
ATOM 131  C C   . ARG A 1 18  ? -42.947 14.387  -21.307 1.00 34.67 18  A 1 
ATOM 132  O O   . ARG A 1 18  ? -43.901 14.282  -22.078 1.00 32.85 18  A 1 
ATOM 133  C CB  . ARG A 1 18  ? -43.519 16.763  -20.735 1.00 34.40 18  A 1 
ATOM 134  C CG  . ARG A 1 18  ? -43.115 17.997  -19.918 1.00 31.60 18  A 1 
ATOM 135  C CD  . ARG A 1 18  ? -44.369 18.835  -19.613 1.00 30.58 18  A 1 
ATOM 136  N NE  . ARG A 1 18  ? -44.088 19.944  -18.677 1.00 28.15 18  A 1 
ATOM 137  C CZ  . ARG A 1 18  ? -44.984 20.700  -18.058 1.00 25.72 18  A 1 
ATOM 138  N NH1 . ARG A 1 18  ? -46.266 20.550  -18.235 1.00 24.53 18  A 1 
ATOM 139  N NH2 . ARG A 1 18  ? -44.601 21.644  -17.237 1.00 26.24 18  A 1 
ATOM 140  N N   . SER A 1 19  ? -42.452 13.351  -20.640 1.00 31.38 19  A 1 
ATOM 141  C CA  . SER A 1 19  ? -43.166 12.069  -20.553 1.00 37.36 19  A 1 
ATOM 142  C C   . SER A 1 19  ? -43.858 11.952  -19.194 1.00 36.89 19  A 1 
ATOM 143  O O   . SER A 1 19  ? -43.241 11.887  -18.139 1.00 34.58 19  A 1 
ATOM 144  C CB  . SER A 1 19  ? -42.252 10.875  -20.875 1.00 35.07 19  A 1 
ATOM 145  O OG  . SER A 1 19  ? -41.189 10.780  -19.960 1.00 31.44 19  A 1 
ATOM 146  N N   . LYS A 1 20  ? -45.181 11.967  -19.230 1.00 29.45 20  A 1 
ATOM 147  C CA  . LYS A 1 20  ? -46.043 11.528  -18.131 1.00 36.57 20  A 1 
ATOM 148  C C   . LYS A 1 20  ? -46.302 10.037  -18.329 1.00 34.22 20  A 1 
ATOM 149  O O   . LYS A 1 20  ? -47.026 9.687   -19.261 1.00 31.57 20  A 1 
ATOM 150  C CB  . LYS A 1 20  ? -47.384 12.285  -18.156 1.00 34.06 20  A 1 
ATOM 151  C CG  . LYS A 1 20  ? -47.340 13.723  -17.622 1.00 32.02 20  A 1 
ATOM 152  C CD  . LYS A 1 20  ? -48.742 14.356  -17.725 1.00 30.14 20  A 1 
ATOM 153  C CE  . LYS A 1 20  ? -48.773 15.763  -17.107 1.00 27.66 20  A 1 
ATOM 154  N NZ  . LYS A 1 20  ? -50.106 16.398  -17.257 1.00 25.10 20  A 1 
ATOM 155  N N   . SER A 1 21  ? -45.810 9.178   -17.454 1.00 31.95 21  A 1 
ATOM 156  C CA  . SER A 1 21  ? -46.319 7.810   -17.322 1.00 35.67 21  A 1 
ATOM 157  C C   . SER A 1 21  ? -46.968 7.645   -15.951 1.00 34.40 21  A 1 
ATOM 158  O O   . SER A 1 21  ? -46.325 7.649   -14.910 1.00 32.96 21  A 1 
ATOM 159  C CB  . SER A 1 21  ? -45.234 6.764   -17.617 1.00 33.67 21  A 1 
ATOM 160  O OG  . SER A 1 21  ? -44.069 7.008   -16.867 1.00 31.46 21  A 1 
ATOM 161  N N   . ARG A 1 22  ? -48.294 7.558   -15.970 1.00 23.65 22  A 1 
ATOM 162  C CA  . ARG A 1 22  ? -49.114 7.094   -14.848 1.00 30.58 22  A 1 
ATOM 163  C C   . ARG A 1 22  ? -49.016 5.569   -14.809 1.00 28.64 22  A 1 
ATOM 164  O O   . ARG A 1 22  ? -49.438 4.935   -15.773 1.00 27.74 22  A 1 
ATOM 165  C CB  . ARG A 1 22  ? -50.586 7.499   -15.066 1.00 29.66 22  A 1 
ATOM 166  C CG  . ARG A 1 22  ? -50.905 8.981   -14.823 1.00 27.33 22  A 1 
ATOM 167  C CD  . ARG A 1 22  ? -52.387 9.242   -15.158 1.00 27.24 22  A 1 
ATOM 168  N NE  . ARG A 1 22  ? -52.821 10.605  -14.772 1.00 24.47 22  A 1 
ATOM 169  C CZ  . ARG A 1 22  ? -54.044 11.093  -14.901 1.00 24.56 22  A 1 
ATOM 170  N NH1 . ARG A 1 22  ? -55.008 10.420  -15.465 1.00 22.77 22  A 1 
ATOM 171  N NH2 . ARG A 1 22  ? -54.336 12.284  -14.458 1.00 23.42 22  A 1 
ATOM 172  N N   . PHE A 1 23  ? -48.543 4.990   -13.724 1.00 20.86 23  A 1 
ATOM 173  C CA  . PHE A 1 23  ? -48.807 3.589   -13.404 1.00 24.42 23  A 1 
ATOM 174  C C   . PHE A 1 23  ? -49.843 3.521   -12.290 1.00 23.32 23  A 1 
ATOM 175  O O   . PHE A 1 23  ? -49.672 4.090   -11.214 1.00 21.79 23  A 1 
ATOM 176  C CB  . PHE A 1 23  ? -47.514 2.823   -13.101 1.00 23.30 23  A 1 
ATOM 177  C CG  . PHE A 1 23  ? -46.911 2.219   -14.355 1.00 21.97 23  A 1 
ATOM 178  C CD1 . PHE A 1 23  ? -47.365 0.968   -14.811 1.00 21.03 23  A 1 
ATOM 179  C CD2 . PHE A 1 23  ? -45.928 2.914   -15.084 1.00 24.07 23  A 1 
ATOM 180  C CE1 . PHE A 1 23  ? -46.843 0.413   -15.993 1.00 22.74 23  A 1 
ATOM 181  C CE2 . PHE A 1 23  ? -45.409 2.359   -16.270 1.00 23.69 23  A 1 
ATOM 182  C CZ  . PHE A 1 23  ? -45.868 1.110   -16.722 1.00 27.91 23  A 1 
ATOM 183  N N   . ALA A 1 24  ? -50.951 2.867   -12.618 1.00 26.59 24  A 1 
ATOM 184  C CA  . ALA A 1 24  ? -52.050 2.584   -11.714 1.00 34.44 24  A 1 
ATOM 185  C C   . ALA A 1 24  ? -51.680 1.412   -10.792 1.00 33.11 24  A 1 
ATOM 186  O O   . ALA A 1 24  ? -51.219 0.371   -11.253 1.00 31.96 24  A 1 
ATOM 187  C CB  . ALA A 1 24  ? -53.291 2.280   -12.563 1.00 32.79 24  A 1 
ATOM 188  N N   . VAL A 1 25  ? -51.921 1.578   -9.506  1.00 20.51 25  A 1 
ATOM 189  C CA  . VAL A 1 25  ? -51.800 0.530   -8.488  1.00 27.95 25  A 1 
ATOM 190  C C   . VAL A 1 25  ? -53.165 -0.141  -8.340  1.00 27.40 25  A 1 
ATOM 191  O O   . VAL A 1 25  ? -54.133 0.501   -7.937  1.00 25.80 25  A 1 
ATOM 192  C CB  . VAL A 1 25  ? -51.295 1.118   -7.153  1.00 26.07 25  A 1 
ATOM 193  C CG1 . VAL A 1 25  ? -51.152 0.044   -6.072  1.00 22.79 25  A 1 
ATOM 194  C CG2 . VAL A 1 25  ? -49.921 1.794   -7.332  1.00 25.10 25  A 1 
ATOM 195  N N   . GLY A 1 26  ? -53.239 -1.431  -8.698  1.00 28.77 26  A 1 
ATOM 196  C CA  . GLY A 1 26  ? -54.389 -2.294  -8.415  1.00 38.16 26  A 1 
ATOM 197  C C   . GLY A 1 26  ? -54.205 -3.062  -7.097  1.00 37.12 26  A 1 
ATOM 198  O O   . GLY A 1 26  ? -53.066 -3.315  -6.702  1.00 34.54 26  A 1 
ATOM 199  N N   . PRO A 1 27  ? -55.285 -3.456  -6.397  1.00 27.90 27  A 1 
ATOM 200  C CA  . PRO A 1 27  ? -55.206 -3.984  -5.039  1.00 34.78 27  A 1 
ATOM 201  C C   . PRO A 1 27  ? -54.904 -5.491  -5.008  1.00 34.28 27  A 1 
ATOM 202  O O   . PRO A 1 27  ? -55.592 -6.301  -5.629  1.00 32.30 27  A 1 
ATOM 203  C CB  . PRO A 1 27  ? -56.560 -3.647  -4.413  1.00 33.00 27  A 1 
ATOM 204  C CG  . PRO A 1 27  ? -57.519 -3.705  -5.601  1.00 35.41 27  A 1 
ATOM 205  C CD  . PRO A 1 27  ? -56.670 -3.256  -6.787  1.00 42.62 27  A 1 
ATOM 206  N N   . ALA A 1 28  ? -53.900 -5.881  -4.226  1.00 25.36 28  A 1 
ATOM 207  C CA  . ALA A 1 28  ? -53.572 -7.279  -3.958  1.00 33.50 28  A 1 
ATOM 208  C C   . ALA A 1 28  ? -54.519 -7.883  -2.906  1.00 32.93 28  A 1 
ATOM 209  O O   . ALA A 1 28  ? -54.593 -7.452  -1.756  1.00 31.21 28  A 1 
ATOM 210  C CB  . ALA A 1 28  ? -52.099 -7.385  -3.554  1.00 31.89 28  A 1 
ATOM 211  N N   . THR A 1 29  ? -55.233 -8.917  -3.320  1.00 22.33 29  A 1 
ATOM 212  C CA  . THR A 1 29  ? -56.135 -9.731  -2.499  1.00 34.14 29  A 1 
ATOM 213  C C   . THR A 1 29  ? -55.374 -10.680 -1.565  1.00 33.96 29  A 1 
ATOM 214  O O   . THR A 1 29  ? -54.461 -11.402 -1.960  1.00 31.37 29  A 1 
ATOM 215  C CB  . THR A 1 29  ? -57.099 -10.527 -3.393  1.00 31.16 29  A 1 
ATOM 216  O OG1 . THR A 1 29  ? -56.453 -11.005 -4.549  1.00 28.18 29  A 1 
ATOM 217  C CG2 . THR A 1 29  ? -58.262 -9.659  -3.875  1.00 29.52 29  A 1 
ATOM 218  N N   . ARG A 1 30  ? -55.812 -10.719 -0.316  1.00 17.76 30  A 1 
ATOM 219  C CA  . ARG A 1 30  ? -55.414 -11.687 0.715   1.00 27.17 30  A 1 
ATOM 220  C C   . ARG A 1 30  ? -55.731 -13.125 0.279   1.00 26.90 30  A 1 
ATOM 221  O O   . ARG A 1 30  ? -56.895 -13.445 0.042   1.00 25.35 30  A 1 
ATOM 222  C CB  . ARG A 1 30  ? -56.202 -11.393 2.010   1.00 25.44 30  A 1 
ATOM 223  C CG  . ARG A 1 30  ? -55.766 -10.135 2.776   1.00 22.41 30  A 1 
ATOM 224  C CD  . ARG A 1 30  ? -56.702 -9.910  3.971   1.00 21.65 30  A 1 
ATOM 225  N NE  . ARG A 1 30  ? -56.232 -8.830  4.863   1.00 19.76 30  A 1 
ATOM 226  C CZ  . ARG A 1 30  ? -56.813 -8.420  5.980   1.00 18.53 30  A 1 
ATOM 227  N NH1 . ARG A 1 30  ? -57.934 -8.923  6.411   1.00 17.53 30  A 1 
ATOM 228  N NH2 . ARG A 1 30  ? -56.271 -7.477  6.697   1.00 18.30 30  A 1 
ATOM 229  N N   . ARG A 1 31  ? -54.743 -14.029 0.356   1.00 20.91 31  A 1 
ATOM 230  C CA  . ARG A 1 31  ? -54.995 -15.470 0.541   1.00 29.68 31  A 1 
ATOM 231  C C   . ARG A 1 31  ? -54.135 -16.015 1.679   1.00 29.11 31  A 1 
ATOM 232  O O   . ARG A 1 31  ? -52.917 -16.071 1.594   1.00 27.60 31  A 1 
ATOM 233  C CB  . ARG A 1 31  ? -54.816 -16.271 -0.766  1.00 27.91 31  A 1 
ATOM 234  C CG  . ARG A 1 31  ? -56.093 -16.257 -1.623  1.00 24.52 31  A 1 
ATOM 235  C CD  . ARG A 1 31  ? -55.999 -17.247 -2.795  1.00 22.99 31  A 1 
ATOM 236  N NE  . ARG A 1 31  ? -57.259 -17.298 -3.569  1.00 20.32 31  A 1 
ATOM 237  C CZ  . ARG A 1 31  ? -57.624 -18.235 -4.428  1.00 19.58 31  A 1 
ATOM 238  N NH1 . ARG A 1 31  ? -56.872 -19.267 -4.696  1.00 17.95 31  A 1 
ATOM 239  N NH2 . ARG A 1 31  ? -58.766 -18.158 -5.049  1.00 19.01 31  A 1 
ATOM 240  N N   . ARG A 1 32  ? -54.810 -16.421 2.731   1.00 16.98 32  A 1 
ATOM 241  C CA  . ARG A 1 32  ? -54.313 -17.320 3.778   1.00 24.22 32  A 1 
ATOM 242  C C   . ARG A 1 32  ? -54.146 -18.720 3.179   1.00 23.57 32  A 1 
ATOM 243  O O   . ARG A 1 32  ? -55.093 -19.226 2.576   1.00 22.84 32  A 1 
ATOM 244  C CB  . ARG A 1 32  ? -55.338 -17.399 4.929   1.00 23.10 32  A 1 
ATOM 245  C CG  . ARG A 1 32  ? -55.353 -16.197 5.888   1.00 20.30 32  A 1 
ATOM 246  C CD  . ARG A 1 32  ? -56.454 -16.392 6.941   1.00 19.73 32  A 1 
ATOM 247  N NE  . ARG A 1 32  ? -56.394 -15.390 8.027   1.00 18.27 32  A 1 
ATOM 248  C CZ  . ARG A 1 32  ? -57.184 -15.339 9.091   1.00 17.59 32  A 1 
ATOM 249  N NH1 . ARG A 1 32  ? -58.184 -16.158 9.257   1.00 16.40 32  A 1 
ATOM 250  N NH2 . ARG A 1 32  ? -56.982 -14.454 10.025  1.00 17.24 32  A 1 
ATOM 251  N N   . ALA A 1 33  ? -53.015 -19.365 3.423   1.00 23.81 33  A 1 
ATOM 252  C CA  . ALA A 1 33  ? -52.864 -20.812 3.276   1.00 27.81 33  A 1 
ATOM 253  C C   . ALA A 1 33  ? -52.234 -21.390 4.552   1.00 27.54 33  A 1 
ATOM 254  O O   . ALA A 1 33  ? -51.402 -20.758 5.199   1.00 26.72 33  A 1 
ATOM 255  C CB  . ALA A 1 33  ? -52.098 -21.145 1.998   1.00 26.51 33  A 1 
ATOM 256  N N   . ARG A 1 34  ? -52.745 -22.543 4.931   1.00 18.78 34  A 1 
ATOM 257  C CA  . ARG A 1 34  ? -52.638 -23.173 6.254   1.00 26.97 34  A 1 
ATOM 258  C C   . ARG A 1 34  ? -51.326 -23.942 6.437   1.00 26.81 34  A 1 
ATOM 259  O O   . ARG A 1 34  ? -50.860 -24.603 5.516   1.00 25.99 34  A 1 
ATOM 260  C CB  . ARG A 1 34  ? -53.822 -24.145 6.425   1.00 26.04 34  A 1 
ATOM 261  C CG  . ARG A 1 34  ? -55.204 -23.471 6.482   1.00 22.73 34  A 1 
ATOM 262  C CD  . ARG A 1 34  ? -56.317 -24.532 6.493   1.00 22.52 34  A 1 
ATOM 263  N NE  . ARG A 1 34  ? -57.660 -23.921 6.563   1.00 19.88 34  A 1 
ATOM 264  C CZ  . ARG A 1 34  ? -58.803 -24.554 6.789   1.00 18.69 34  A 1 
ATOM 265  N NH1 . ARG A 1 34  ? -58.866 -25.843 6.951   1.00 17.74 34  A 1 
ATOM 266  N NH2 . ARG A 1 34  ? -59.925 -23.890 6.854   1.00 17.72 34  A 1 
ATOM 267  N N   . LEU A 1 35  ? -50.854 -23.932 7.663   1.00 18.94 35  A 1 
ATOM 268  C CA  . LEU A 1 35  ? -49.929 -24.901 8.251   1.00 24.21 35  A 1 
ATOM 269  C C   . LEU A 1 35  ? -50.438 -26.338 8.078   1.00 24.03 35  A 1 
ATOM 270  O O   . LEU A 1 35  ? -51.621 -26.606 8.315   1.00 22.84 35  A 1 
ATOM 271  C CB  . LEU A 1 35  ? -49.833 -24.586 9.758   1.00 22.74 35  A 1 
ATOM 272  C CG  . LEU A 1 35  ? -48.979 -23.347 10.099  1.00 20.43 35  A 1 
ATOM 273  C CD1 . LEU A 1 35  ? -49.531 -22.621 11.321  1.00 20.90 35  A 1 
ATOM 274  C CD2 . LEU A 1 35  ? -47.540 -23.768 10.384  1.00 25.01 35  A 1 
ATOM 275  N N   . ARG A 1 36  ? -49.528 -27.248 7.752   1.00 18.86 36  A 1 
ATOM 276  C CA  . ARG A 1 36  ? -49.644 -28.669 8.106   1.00 26.86 36  A 1 
ATOM 277  C C   . ARG A 1 36  ? -48.294 -29.167 8.615   1.00 27.03 36  A 1 
ATOM 278  O O   . ARG A 1 36  ? -47.310 -29.167 7.885   1.00 25.62 36  A 1 
ATOM 279  C CB  . ARG A 1 36  ? -50.152 -29.537 6.938   1.00 25.86 36  A 1 
ATOM 280  C CG  . ARG A 1 36  ? -51.683 -29.579 6.864   1.00 22.71 36  A 1 
ATOM 281  C CD  . ARG A 1 36  ? -52.157 -30.671 5.892   1.00 21.26 36  A 1 
ATOM 282  N NE  . ARG A 1 36  ? -53.631 -30.798 5.896   1.00 19.42 36  A 1 
ATOM 283  C CZ  . ARG A 1 36  ? -54.335 -31.848 5.492   1.00 18.83 36  A 1 
ATOM 284  N NH1 . ARG A 1 36  ? -53.765 -32.916 5.004   1.00 17.35 36  A 1 
ATOM 285  N NH2 . ARG A 1 36  ? -55.634 -31.848 5.569   1.00 17.88 36  A 1 
ATOM 286  N N   . GLU A 1 37  ? -48.299 -29.570 9.860   1.00 14.62 37  A 1 
ATOM 287  C CA  . GLU A 1 37  ? -47.314 -30.458 10.468  1.00 20.97 37  A 1 
ATOM 288  C C   . GLU A 1 37  ? -47.310 -31.824 9.778   1.00 21.58 37  A 1 
ATOM 289  O O   . GLU A 1 37  ? -48.368 -32.337 9.392   1.00 20.67 37  A 1 
ATOM 290  C CB  . GLU A 1 37  ? -47.698 -30.691 11.936  1.00 20.64 37  A 1 
ATOM 291  C CG  . GLU A 1 37  ? -47.440 -29.497 12.858  1.00 18.57 37  A 1 
ATOM 292  C CD  . GLU A 1 37  ? -48.053 -29.713 14.247  1.00 18.23 37  A 1 
ATOM 293  O OE1 . GLU A 1 37  ? -47.320 -29.514 15.237  1.00 17.46 37  A 1 
ATOM 294  O OE2 . GLU A 1 37  ? -49.254 -30.050 14.285  1.00 20.49 37  A 1 
ATOM 295  N N   . CYS A 1 38  ? -46.140 -32.450 9.704   1.00 23.67 38  A 1 
ATOM 296  C CA  . CYS A 1 38  ? -46.056 -33.905 9.672   1.00 28.41 38  A 1 
ATOM 297  C C   . CYS A 1 38  ? -44.858 -34.349 10.520  1.00 28.75 38  A 1 
ATOM 298  O O   . CYS A 1 38  ? -43.712 -33.993 10.247  1.00 27.26 38  A 1 
ATOM 299  C CB  . CYS A 1 38  ? -46.000 -34.428 8.235   1.00 26.27 38  A 1 
ATOM 300  S SG  . CYS A 1 38  ? -46.618 -36.137 8.228   1.00 21.32 38  A 1 
ATOM 301  N N   . GLN A 1 39  ? -45.160 -35.058 11.565  1.00 19.53 39  A 1 
ATOM 302  C CA  . GLN A 1 39  ? -44.219 -35.750 12.435  1.00 25.96 39  A 1 
ATOM 303  C C   . GLN A 1 39  ? -43.846 -37.122 11.851  1.00 26.61 39  A 1 
ATOM 304  O O   . GLN A 1 39  ? -44.682 -37.765 11.219  1.00 25.53 39  A 1 
ATOM 305  C CB  . GLN A 1 39  ? -44.891 -35.982 13.803  1.00 25.88 39  A 1 
ATOM 306  C CG  . GLN A 1 39  ? -44.922 -34.784 14.767  1.00 25.26 39  A 1 
ATOM 307  C CD  . GLN A 1 39  ? -45.596 -35.148 16.093  1.00 22.54 39  A 1 
ATOM 308  O OE1 . GLN A 1 39  ? -46.350 -36.103 16.213  1.00 24.68 39  A 1 
ATOM 309  N NE2 . GLN A 1 39  ? -45.357 -34.410 17.151  1.00 25.16 39  A 1 
ATOM 310  N N   . ARG A 1 40  ? -42.675 -37.594 12.280  1.00 14.13 40  A 1 
ATOM 311  C CA  . ARG A 1 40  ? -42.272 -38.985 12.589  1.00 20.23 40  A 1 
ATOM 312  C C   . ARG A 1 40  ? -41.435 -39.795 11.593  1.00 20.66 40  A 1 
ATOM 313  O O   . ARG A 1 40  ? -41.783 -39.969 10.437  1.00 19.69 40  A 1 
ATOM 314  C CB  . ARG A 1 40  ? -43.445 -39.833 13.119  1.00 19.41 40  A 1 
ATOM 315  C CG  . ARG A 1 40  ? -43.626 -39.695 14.636  1.00 16.70 40  A 1 
ATOM 316  C CD  . ARG A 1 40  ? -44.788 -40.565 15.118  1.00 15.60 40  A 1 
ATOM 317  N NE  . ARG A 1 40  ? -44.923 -40.506 16.586  1.00 14.88 40  A 1 
ATOM 318  C CZ  . ARG A 1 40  ? -45.655 -41.310 17.337  1.00 13.87 40  A 1 
ATOM 319  N NH1 . ARG A 1 40  ? -46.379 -42.264 16.819  1.00 13.18 40  A 1 
ATOM 320  N NH2 . ARG A 1 40  ? -45.675 -41.170 18.630  1.00 13.77 40  A 1 
ATOM 321  N N   . CYS A 1 41  ? -40.447 -40.434 12.228  1.00 18.56 41  A 1 
ATOM 322  C CA  . CYS A 1 41  ? -39.643 -41.622 11.882  1.00 25.08 41  A 1 
ATOM 323  C C   . CYS A 1 41  ? -38.513 -41.402 10.854  1.00 25.60 41  A 1 
ATOM 324  O O   . CYS A 1 41  ? -38.742 -40.850 9.791   1.00 24.31 41  A 1 
ATOM 325  C CB  . CYS A 1 41  ? -40.569 -42.790 11.514  1.00 23.95 41  A 1 
ATOM 326  S SG  . CYS A 1 41  ? -41.644 -43.210 12.928  1.00 20.67 41  A 1 
ATOM 327  N N   . GLY A 1 42  ? -37.277 -41.809 11.044  1.00 21.69 42  A 1 
ATOM 328  C CA  . GLY A 1 42  ? -36.684 -42.706 12.048  1.00 25.12 42  A 1 
ATOM 329  C C   . GLY A 1 42  ? -35.711 -43.673 11.366  1.00 25.94 42  A 1 
ATOM 330  O O   . GLY A 1 42  ? -36.170 -44.529 10.630  1.00 23.95 42  A 1 
ATOM 331  N N   . LEU A 1 43  ? -34.413 -43.490 11.626  1.00 17.62 43  A 1 
ATOM 332  C CA  . LEU A 1 43  ? -33.311 -44.481 11.610  1.00 21.57 43  A 1 
ATOM 333  C C   . LEU A 1 43  ? -33.062 -45.422 10.405  1.00 21.69 43  A 1 
ATOM 334  O O   . LEU A 1 43  ? -33.890 -46.267 10.090  1.00 20.73 43  A 1 
ATOM 335  C CB  . LEU A 1 43  ? -33.439 -45.325 12.893  1.00 20.40 43  A 1 
ATOM 336  C CG  . LEU A 1 43  ? -32.839 -44.669 14.149  1.00 18.03 43  A 1 
ATOM 337  C CD1 . LEU A 1 43  ? -33.865 -44.576 15.274  1.00 18.04 43  A 1 
ATOM 338  C CD2 . LEU A 1 43  ? -31.649 -45.490 14.659  1.00 21.28 43  A 1 
ATOM 339  N N   . LEU A 1 44  ? -31.807 -45.401 9.894   1.00 19.56 44  A 1 
ATOM 340  C CA  . LEU A 1 44  ? -30.788 -46.490 9.844   1.00 24.23 44  A 1 
ATOM 341  C C   . LEU A 1 44  ? -29.608 -46.036 8.945   1.00 24.00 44  A 1 
ATOM 342  O O   . LEU A 1 44  ? -29.844 -45.625 7.820   1.00 23.14 44  A 1 
ATOM 343  C CB  . LEU A 1 44  ? -31.401 -47.831 9.360   1.00 23.04 44  A 1 
ATOM 344  C CG  . LEU A 1 44  ? -31.856 -48.741 10.531  1.00 21.08 44  A 1 
ATOM 345  C CD1 . LEU A 1 44  ? -33.211 -49.392 10.295  1.00 21.07 44  A 1 
ATOM 346  C CD2 . LEU A 1 44  ? -30.850 -49.866 10.782  1.00 25.64 44  A 1 
ATOM 347  N N   . ARG A 1 45  ? -28.370 -45.802 9.469   1.00 17.16 45  A 1 
ATOM 348  C CA  . ARG A 1 45  ? -27.187 -46.713 9.501   1.00 20.25 45  A 1 
ATOM 349  C C   . ARG A 1 45  ? -26.691 -47.121 8.102   1.00 20.38 45  A 1 
ATOM 350  O O   . ARG A 1 45  ? -27.517 -47.520 7.295   1.00 19.41 45  A 1 
ATOM 351  C CB  . ARG A 1 45  ? -27.444 -47.968 10.357  1.00 19.11 45  A 1 
ATOM 352  C CG  . ARG A 1 45  ? -27.342 -47.737 11.875  1.00 16.32 45  A 1 
ATOM 353  C CD  . ARG A 1 45  ? -27.332 -49.092 12.600  1.00 15.53 45  A 1 
ATOM 354  N NE  . ARG A 1 45  ? -27.384 -48.929 14.070  1.00 14.31 45  A 1 
ATOM 355  C CZ  . ARG A 1 45  ? -26.811 -49.707 14.982  1.00 13.44 45  A 1 
ATOM 356  N NH1 . ARG A 1 45  ? -26.071 -50.732 14.661  1.00 13.01 45  A 1 
ATOM 357  N NH2 . ARG A 1 45  ? -26.978 -49.470 16.253  1.00 12.76 45  A 1 
ATOM 358  N N   . CYS A 1 46  ? -25.425 -47.147 7.717   1.00 20.09 46  A 1 
ATOM 359  C CA  . CYS A 1 46  ? -24.036 -47.140 8.252   1.00 24.85 46  A 1 
ATOM 360  C C   . CYS A 1 46  ? -23.116 -46.917 7.005   1.00 24.65 46  A 1 
ATOM 361  O O   . CYS A 1 46  ? -23.632 -47.030 5.895   1.00 22.93 46  A 1 
ATOM 362  C CB  . CYS A 1 46  ? -23.779 -48.532 8.860   1.00 22.75 46  A 1 
ATOM 363  S SG  . CYS A 1 46  ? -23.857 -48.499 10.673  1.00 19.64 46  A 1 
ATOM 364  N N   . ALA A 1 47  ? -21.800 -46.629 6.976   1.00 18.82 47  A 1 
ATOM 365  C CA  . ALA A 1 47  ? -20.653 -46.993 7.803   1.00 24.74 47  A 1 
ATOM 366  C C   . ALA A 1 47  ? -19.362 -46.276 7.293   1.00 24.92 47  A 1 
ATOM 367  O O   . ALA A 1 47  ? -19.295 -45.919 6.116   1.00 23.09 47  A 1 
ATOM 368  C CB  . ALA A 1 47  ? -20.407 -48.508 7.629   1.00 22.30 47  A 1 
ATOM 369  N N   . GLY A 1 48  ? -18.322 -46.226 8.149   1.00 18.68 48  A 1 
ATOM 370  C CA  . GLY A 1 48  ? -16.890 -46.028 7.843   1.00 23.54 48  A 1 
ATOM 371  C C   . GLY A 1 48  ? -16.374 -44.596 8.069   1.00 24.46 48  A 1 
ATOM 372  O O   . GLY A 1 48  ? -16.618 -43.749 7.230   1.00 22.00 48  A 1 
ATOM 373  N N   . GLY A 1 49  ? -15.787 -44.183 9.177   1.00 18.03 49  A 1 
ATOM 374  C CA  . GLY A 1 49  ? -14.549 -44.629 9.845   1.00 23.86 49  A 1 
ATOM 375  C C   . GLY A 1 49  ? -13.420 -43.642 9.481   1.00 24.62 49  A 1 
ATOM 376  O O   . GLY A 1 49  ? -13.214 -43.417 8.300   1.00 22.31 49  A 1 
ATOM 377  N N   . ASN A 1 50  ? -12.708 -42.910 10.327  1.00 14.53 50  A 1 
ATOM 378  C CA  . ASN A 1 50  ? -12.188 -43.189 11.663  1.00 20.64 50  A 1 
ATOM 379  C C   . ASN A 1 50  ? -11.988 -41.906 12.509  1.00 21.05 50  A 1 
ATOM 380  O O   . ASN A 1 50  ? -11.610 -40.851 11.995  1.00 19.19 50  A 1 
ATOM 381  C CB  . ASN A 1 50  ? -10.810 -43.868 11.491  1.00 19.04 50  A 1 
ATOM 382  C CG  . ASN A 1 50  ? -10.890 -45.371 11.353  1.00 15.57 50  A 1 
ATOM 383  O OD1 . ASN A 1 50  ? -11.761 -46.020 11.897  1.00 14.29 50  A 1 
ATOM 384  N ND2 . ASN A 1 50  ? -9.971  -45.986 10.650  1.00 15.38 50  A 1 
ATOM 385  N N   . LEU A 1 51  ? -12.205 -42.052 13.796  1.00 16.66 51  A 1 
ATOM 386  C CA  . LEU A 1 51  ? -11.846 -41.164 14.912  1.00 22.40 51  A 1 
ATOM 387  C C   . LEU A 1 51  ? -10.331 -41.134 15.168  1.00 22.18 51  A 1 
ATOM 388  O O   . LEU A 1 51  ? -9.719  -42.193 15.139  1.00 21.30 51  A 1 
ATOM 389  C CB  . LEU A 1 51  ? -12.441 -41.770 16.200  1.00 21.24 51  A 1 
ATOM 390  C CG  . LEU A 1 51  ? -13.836 -41.322 16.649  1.00 18.87 51  A 1 
ATOM 391  C CD1 . LEU A 1 51  ? -14.951 -41.908 15.795  1.00 18.23 51  A 1 
ATOM 392  C CD2 . LEU A 1 51  ? -14.050 -41.790 18.100  1.00 22.54 51  A 1 
ATOM 393  N N   . TRP A 1 52  ? -9.821  -39.995 15.642  1.00 19.49 52  A 1 
ATOM 394  C CA  . TRP A 1 52  ? -8.964  -39.941 16.840  1.00 19.93 52  A 1 
ATOM 395  C C   . TRP A 1 52  ? -9.239  -38.635 17.611  1.00 19.44 52  A 1 
ATOM 396  O O   . TRP A 1 52  ? -8.946  -37.541 17.147  1.00 18.04 52  A 1 
ATOM 397  C CB  . TRP A 1 52  ? -7.464  -40.112 16.520  1.00 18.85 52  A 1 
ATOM 398  C CG  . TRP A 1 52  ? -6.997  -41.548 16.499  1.00 16.87 52  A 1 
ATOM 399  C CD1 . TRP A 1 52  ? -6.923  -42.326 15.396  1.00 15.43 52  A 1 
ATOM 400  C CD2 . TRP A 1 52  ? -6.605  -42.407 17.621  1.00 17.23 52  A 1 
ATOM 401  N NE1 . TRP A 1 52  ? -6.546  -43.604 15.756  1.00 17.15 52  A 1 
ATOM 402  C CE2 . TRP A 1 52  ? -6.335  -43.718 17.105  1.00 19.72 52  A 1 
ATOM 403  C CE3 . TRP A 1 52  ? -6.452  -42.220 19.009  1.00 24.42 52  A 1 
ATOM 404  C CZ2 . TRP A 1 52  ? -5.949  -44.783 17.938  1.00 25.18 52  A 1 
ATOM 405  C CZ3 . TRP A 1 52  ? -6.054  -43.283 19.849  1.00 22.82 52  A 1 
ATOM 406  C CH2 . TRP A 1 52  ? -5.813  -44.559 19.316  1.00 24.02 52  A 1 
ATOM 407  N N   . LEU A 1 53  ? -9.843  -38.796 18.762  1.00 14.57 53  A 1 
ATOM 408  C CA  . LEU A 1 53  ? -10.010 -37.824 19.845  1.00 20.01 53  A 1 
ATOM 409  C C   . LEU A 1 53  ? -9.067  -38.267 20.963  1.00 20.07 53  A 1 
ATOM 410  O O   . LEU A 1 53  ? -9.159  -39.430 21.365  1.00 19.21 53  A 1 
ATOM 411  C CB  . LEU A 1 53  ? -11.471 -37.903 20.340  1.00 18.52 53  A 1 
ATOM 412  C CG  . LEU A 1 53  ? -12.347 -36.670 20.037  1.00 15.86 53  A 1 
ATOM 413  C CD1 . LEU A 1 53  ? -13.766 -37.110 19.643  1.00 15.23 53  A 1 
ATOM 414  C CD2 . LEU A 1 53  ? -12.466 -35.777 21.274  1.00 18.27 53  A 1 
ATOM 415  N N   . TRP A 1 54  ? -8.253  -37.380 21.490  1.00 18.28 54  A 1 
ATOM 416  C CA  . TRP A 1 54  ? -7.727  -37.539 22.850  1.00 19.18 54  A 1 
ATOM 417  C C   . TRP A 1 54  ? -7.817  -36.214 23.615  1.00 18.68 54  A 1 
ATOM 418  O O   . TRP A 1 54  ? -7.458  -35.145 23.126  1.00 17.22 54  A 1 
ATOM 419  C CB  . TRP A 1 54  ? -6.331  -38.173 22.893  1.00 17.97 54  A 1 
ATOM 420  C CG  . TRP A 1 54  ? -6.372  -39.664 23.143  1.00 15.73 54  A 1 
ATOM 421  C CD1 . TRP A 1 54  ? -6.742  -40.595 22.235  1.00 14.12 54  A 1 
ATOM 422  C CD2 . TRP A 1 54  ? -6.089  -40.404 24.374  1.00 16.30 54  A 1 
ATOM 423  N NE1 . TRP A 1 54  ? -6.727  -41.850 22.816  1.00 15.97 54  A 1 
ATOM 424  C CE2 . TRP A 1 54  ? -6.329  -41.796 24.130  1.00 18.08 54  A 1 
ATOM 425  C CE3 . TRP A 1 54  ? -5.652  -40.046 25.670  1.00 22.68 54  A 1 
ATOM 426  C CZ2 . TRP A 1 54  ? -6.149  -42.772 25.121  1.00 23.45 54  A 1 
ATOM 427  C CZ3 . TRP A 1 54  ? -5.460  -41.023 26.668  1.00 21.58 54  A 1 
ATOM 428  C CH2 . TRP A 1 54  ? -5.714  -42.378 26.395  1.00 22.42 54  A 1 
ATOM 429  N N   . SER A 1 55  ? -8.388  -36.332 24.793  1.00 16.23 55  A 1 
ATOM 430  C CA  . SER A 1 55  ? -8.782  -35.282 25.720  1.00 21.43 55  A 1 
ATOM 431  C C   . SER A 1 55  ? -7.712  -35.015 26.781  1.00 21.44 55  A 1 
ATOM 432  O O   . SER A 1 55  ? -6.961  -35.899 27.173  1.00 20.41 55  A 1 
ATOM 433  C CB  . SER A 1 55  ? -10.070 -35.739 26.413  1.00 19.85 55  A 1 
ATOM 434  O OG  . SER A 1 55  ? -9.890  -37.020 26.995  1.00 16.84 55  A 1 
ATOM 435  N N   . TRP A 1 56  ? -7.741  -33.796 27.278  1.00 17.40 56  A 1 
ATOM 436  C CA  . TRP A 1 56  ? -7.074  -33.282 28.474  1.00 19.58 56  A 1 
ATOM 437  C C   . TRP A 1 56  ? -7.364  -34.078 29.762  1.00 19.53 56  A 1 
ATOM 438  O O   . TRP A 1 56  ? -8.532  -34.360 30.021  1.00 17.62 56  A 1 
ATOM 439  C CB  . TRP A 1 56  ? -7.652  -31.876 28.680  1.00 17.87 56  A 1 
ATOM 440  C CG  . TRP A 1 56  ? -7.168  -30.764 27.818  1.00 15.28 56  A 1 
ATOM 441  C CD1 . TRP A 1 56  ? -7.114  -30.709 26.460  1.00 13.51 56  A 1 
ATOM 442  C CD2 . TRP A 1 56  ? -6.677  -29.477 28.279  1.00 15.32 56  A 1 
ATOM 443  N NE1 . TRP A 1 56  ? -6.618  -29.497 26.061  1.00 14.76 56  A 1 
ATOM 444  C CE2 . TRP A 1 56  ? -6.325  -28.696 27.141  1.00 16.63 56  A 1 
ATOM 445  C CE3 . TRP A 1 56  ? -6.482  -28.901 29.562  1.00 21.66 56  A 1 
ATOM 446  C CZ2 . TRP A 1 56  ? -5.793  -27.403 27.273  1.00 23.00 56  A 1 
ATOM 447  C CZ3 . TRP A 1 56  ? -5.953  -27.603 29.696  1.00 21.31 56  A 1 
ATOM 448  C CH2 . TRP A 1 56  ? -5.601  -26.864 28.558  1.00 22.23 56  A 1 
ATOM 449  N N   . ARG A 1 57  ? -6.364  -34.237 30.632  1.00 15.75 57  A 1 
ATOM 450  C CA  . ARG A 1 57  ? -6.265  -33.623 31.989  1.00 20.66 57  A 1 
ATOM 451  C C   . ARG A 1 57  ? -5.248  -34.320 32.917  1.00 20.59 57  A 1 
ATOM 452  O O   . ARG A 1 57  ? -5.125  -35.537 32.898  1.00 19.45 57  A 1 
ATOM 453  C CB  . ARG A 1 57  ? -7.620  -33.579 32.739  1.00 19.17 57  A 1 
ATOM 454  C CG  . ARG A 1 57  ? -8.328  -32.215 32.592  1.00 15.60 57  A 1 
ATOM 455  C CD  . ARG A 1 57  ? -9.593  -32.153 33.452  1.00 14.48 57  A 1 
ATOM 456  N NE  . ARG A 1 57  ? -10.272 -30.845 33.324  1.00 13.56 57  A 1 
ATOM 457  C CZ  . ARG A 1 57  ? -10.995 -30.227 34.243  1.00 12.84 57  A 1 
ATOM 458  N NH1 . ARG A 1 57  ? -11.187 -30.730 35.427  1.00 12.58 57  A 1 
ATOM 459  N NH2 . ARG A 1 57  ? -11.551 -29.080 33.987  1.00 12.93 57  A 1 
ATOM 460  N N   . LEU A 1 58  ? -4.699  -33.492 33.822  1.00 11.84 58  A 1 
ATOM 461  C CA  . LEU A 1 58  ? -4.091  -33.772 35.143  1.00 19.04 58  A 1 
ATOM 462  C C   . LEU A 1 58  ? -2.676  -34.391 35.190  1.00 18.83 58  A 1 
ATOM 463  O O   . LEU A 1 58  ? -2.503  -35.581 34.979  1.00 18.08 58  A 1 
ATOM 464  C CB  . LEU A 1 58  ? -5.076  -34.540 36.060  1.00 18.06 58  A 1 
ATOM 465  C CG  . LEU A 1 58  ? -6.048  -33.631 36.839  1.00 15.52 58  A 1 
ATOM 466  C CD1 . LEU A 1 58  ? -7.488  -33.758 36.343  1.00 15.21 58  A 1 
ATOM 467  C CD2 . LEU A 1 58  ? -6.044  -33.989 38.326  1.00 19.01 58  A 1 
ATOM 468  N N   . ALA A 1 59  ? -1.687  -33.615 35.650  1.00 16.73 59  A 1 
ATOM 469  C CA  . ALA A 1 59  ? -1.333  -33.603 37.080  1.00 21.21 59  A 1 
ATOM 470  C C   . ALA A 1 59  ? -0.179  -32.616 37.372  1.00 21.54 59  A 1 
ATOM 471  O O   . ALA A 1 59  ? 0.897   -32.683 36.798  1.00 20.67 59  A 1 
ATOM 472  C CB  . ALA A 1 59  ? -0.943  -34.994 37.584  1.00 19.88 59  A 1 
ATOM 473  N N   . SER A 1 60  ? -0.438  -31.714 38.286  1.00 13.24 60  A 1 
ATOM 474  C CA  . SER A 1 60  ? 0.525   -30.933 39.062  1.00 20.38 60  A 1 
ATOM 475  C C   . SER A 1 60  ? 1.086   -31.780 40.206  1.00 19.99 60  A 1 
ATOM 476  O O   . SER A 1 60  ? 0.281   -32.441 40.866  1.00 18.90 60  A 1 
ATOM 477  C CB  . SER A 1 60  ? -0.247  -29.758 39.679  1.00 19.01 60  A 1 
ATOM 478  O OG  . SER A 1 60  ? -1.484  -30.209 40.220  1.00 16.49 60  A 1 
ATOM 479  N N   . LEU A 1 61  ? 2.392   -31.705 40.485  1.00 9.86  61  A 1 
ATOM 480  C CA  . LEU A 1 61  ? 3.021   -31.597 41.824  1.00 17.94 61  A 1 
ATOM 481  C C   . LEU A 1 61  ? 4.527   -31.926 41.767  1.00 17.49 61  A 1 
ATOM 482  O O   . LEU A 1 61  ? 4.939   -32.791 40.997  1.00 16.93 61  A 1 
ATOM 483  C CB  . LEU A 1 61  ? 2.332   -32.478 42.898  1.00 16.90 61  A 1 
ATOM 484  C CG  . LEU A 1 61  ? 1.269   -31.704 43.710  1.00 14.83 61  A 1 
ATOM 485  C CD1 . LEU A 1 61  ? 0.178   -32.629 44.236  1.00 14.76 61  A 1 
ATOM 486  C CD2 . LEU A 1 61  ? 1.909   -30.988 44.903  1.00 17.77 61  A 1 
ATOM 487  N N   . LEU A 1 62  ? 5.303   -31.274 42.664  1.00 14.57 62  A 1 
ATOM 488  C CA  . LEU A 1 62  ? 6.737   -31.410 42.985  1.00 19.67 62  A 1 
ATOM 489  C C   . LEU A 1 62  ? 7.653   -30.619 42.024  1.00 19.29 62  A 1 
ATOM 490  O O   . LEU A 1 62  ? 7.692   -30.881 40.835  1.00 18.59 62  A 1 
ATOM 491  C CB  . LEU A 1 62  ? 7.134   -32.899 43.123  1.00 18.40 62  A 1 
ATOM 492  C CG  . LEU A 1 62  ? 6.242   -33.730 44.061  1.00 16.30 62  A 1 
ATOM 493  C CD1 . LEU A 1 62  ? 6.494   -35.229 43.855  1.00 15.97 62  A 1 
ATOM 494  C CD2 . LEU A 1 62  ? 6.496   -33.398 45.533  1.00 19.08 62  A 1 
ATOM 495  N N   . GLY A 1 63  ? 8.387   -29.557 42.386  1.00 15.48 63  A 1 
ATOM 496  C CA  . GLY A 1 63  ? 8.960   -29.167 43.670  1.00 20.74 63  A 1 
ATOM 497  C C   . GLY A 1 63  ? 10.314  -29.837 43.892  1.00 20.81 63  A 1 
ATOM 498  O O   . GLY A 1 63  ? 10.315  -30.987 44.313  1.00 19.41 63  A 1 
ATOM 499  N N   . VAL A 1 64  ? 11.424  -29.122 43.625  1.00 16.34 64  A 1 
ATOM 500  C CA  . VAL A 1 64  ? 12.693  -29.049 44.406  1.00 20.22 64  A 1 
ATOM 501  C C   . VAL A 1 64  ? 13.884  -28.659 43.509  1.00 20.35 64  A 1 
ATOM 502  O O   . VAL A 1 64  ? 13.918  -28.924 42.319  1.00 19.03 64  A 1 
ATOM 503  C CB  . VAL A 1 64  ? 13.004  -30.276 45.305  1.00 18.49 64  A 1 
ATOM 504  C CG1 . VAL A 1 64  ? 14.443  -30.332 45.835  1.00 15.39 64  A 1 
ATOM 505  C CG2 . VAL A 1 64  ? 12.146  -30.234 46.588  1.00 16.48 64  A 1 
ATOM 506  N N   . ALA A 1 65  ? 14.820  -27.954 44.120  1.00 14.39 65  A 1 
ATOM 507  C CA  . ALA A 1 65  ? 15.899  -27.126 43.590  1.00 19.72 65  A 1 
ATOM 508  C C   . ALA A 1 65  ? 17.208  -27.848 43.204  1.00 19.62 65  A 1 
ATOM 509  O O   . ALA A 1 65  ? 17.506  -28.932 43.687  1.00 18.49 65  A 1 
ATOM 510  C CB  . ALA A 1 65  ? 16.181  -26.128 44.725  1.00 18.19 65  A 1 
ATOM 511  N N   . ALA A 1 66  ? 18.023  -27.079 42.463  1.00 15.12 66  A 1 
ATOM 512  C CA  . ALA A 1 66  ? 19.483  -26.939 42.525  1.00 19.45 66  A 1 
ATOM 513  C C   . ALA A 1 66  ? 20.418  -28.068 42.048  1.00 19.95 66  A 1 
ATOM 514  O O   . ALA A 1 66  ? 20.491  -29.141 42.637  1.00 18.48 66  A 1 
ATOM 515  C CB  . ALA A 1 66  ? 19.890  -26.466 43.932  1.00 17.64 66  A 1 
ATOM 516  N N   . GLY A 1 67  ? 21.327  -27.673 41.144  1.00 15.31 67  A 1 
ATOM 517  C CA  . GLY A 1 67  ? 22.755  -27.940 41.376  1.00 20.80 67  A 1 
ATOM 518  C C   . GLY A 1 67  ? 23.553  -28.633 40.264  1.00 21.10 67  A 1 
ATOM 519  O O   . GLY A 1 67  ? 23.452  -29.837 40.105  1.00 19.49 67  A 1 
ATOM 520  N N   . ARG A 1 68  ? 24.476  -27.853 39.681  1.00 16.47 68  A 1 
ATOM 521  C CA  . ARG A 1 68  ? 25.852  -28.189 39.239  1.00 21.76 68  A 1 
ATOM 522  C C   . ARG A 1 68  ? 26.096  -29.039 37.982  1.00 21.50 68  A 1 
ATOM 523  O O   . ARG A 1 68  ? 25.721  -30.194 37.887  1.00 20.02 68  A 1 
ATOM 524  C CB  . ARG A 1 68  ? 26.679  -28.739 40.413  1.00 19.59 68  A 1 
ATOM 525  C CG  . ARG A 1 68  ? 26.836  -27.709 41.538  1.00 16.59 68  A 1 
ATOM 526  C CD  . ARG A 1 68  ? 27.767  -28.246 42.627  1.00 14.78 68  A 1 
ATOM 527  N NE  . ARG A 1 68  ? 27.676  -27.419 43.844  1.00 13.38 68  A 1 
ATOM 528  C CZ  . ARG A 1 68  ? 28.537  -27.394 44.842  1.00 12.65 68  A 1 
ATOM 529  N NH1 . ARG A 1 68  ? 29.624  -28.106 44.828  1.00 12.84 68  A 1 
ATOM 530  N NH2 . ARG A 1 68  ? 28.315  -26.642 45.885  1.00 12.71 68  A 1 
ATOM 531  N N   . ASP A 1 69  ? 26.867  -28.397 37.105  1.00 15.59 69  A 1 
ATOM 532  C CA  . ASP A 1 69  ? 28.046  -28.872 36.368  1.00 20.31 69  A 1 
ATOM 533  C C   . ASP A 1 69  ? 28.145  -30.347 35.974  1.00 20.08 69  A 1 
ATOM 534  O O   . ASP A 1 69  ? 28.391  -31.226 36.801  1.00 19.13 69  A 1 
ATOM 535  C CB  . ASP A 1 69  ? 29.326  -28.477 37.138  1.00 18.79 69  A 1 
ATOM 536  C CG  . ASP A 1 69  ? 29.511  -26.965 37.281  1.00 15.84 69  A 1 
ATOM 537  O OD1 . ASP A 1 69  ? 28.996  -26.240 36.407  1.00 14.96 69  A 1 
ATOM 538  O OD2 . ASP A 1 69  ? 30.111  -26.551 38.296  1.00 15.14 69  A 1 
ATOM 539  N N   . CYS A 1 70  ? 28.177  -30.574 34.658  1.00 12.81 70  A 1 
ATOM 540  C CA  . CYS A 1 70  ? 29.162  -31.497 34.097  1.00 16.22 70  A 1 
ATOM 541  C C   . CYS A 1 70  ? 29.484  -31.123 32.646  1.00 17.13 70  A 1 
ATOM 542  O O   . CYS A 1 70  ? 28.663  -31.240 31.739  1.00 16.28 70  A 1 
ATOM 543  C CB  . CYS A 1 70  ? 28.714  -32.953 34.232  1.00 14.96 70  A 1 
ATOM 544  S SG  . CYS A 1 70  ? 30.036  -33.874 35.061  1.00 12.26 70  A 1 
ATOM 545  N N   . SER A 1 71  ? 30.706  -30.660 32.454  1.00 16.14 71  A 1 
ATOM 546  C CA  . SER A 1 71  ? 31.418  -30.593 31.184  1.00 18.31 71  A 1 
ATOM 547  C C   . SER A 1 71  ? 31.675  -32.001 30.649  1.00 17.91 71  A 1 
ATOM 548  O O   . SER A 1 71  ? 32.244  -32.820 31.368  1.00 17.11 71  A 1 
ATOM 549  C CB  . SER A 1 71  ? 32.770  -29.922 31.450  1.00 17.37 71  A 1 
ATOM 550  O OG  . SER A 1 71  ? 33.378  -30.499 32.599  1.00 15.21 71  A 1 
ATOM 551  N N   . LEU A 1 72  ? 31.347  -32.248 29.379  1.00 13.68 72  A 1 
ATOM 552  C CA  . LEU A 1 72  ? 31.963  -33.334 28.619  1.00 16.69 72  A 1 
ATOM 553  C C   . LEU A 1 72  ? 32.097  -32.913 27.155  1.00 16.48 72  A 1 
ATOM 554  O O   . LEU A 1 72  ? 31.129  -32.718 26.426  1.00 15.51 72  A 1 
ATOM 555  C CB  . LEU A 1 72  ? 31.213  -34.664 28.829  1.00 15.50 72  A 1 
ATOM 556  C CG  . LEU A 1 72  ? 32.018  -35.639 29.718  1.00 13.45 72  A 1 
ATOM 557  C CD1 . LEU A 1 72  ? 31.080  -36.597 30.457  1.00 12.51 72  A 1 
ATOM 558  C CD2 . LEU A 1 72  ? 33.012  -36.466 28.903  1.00 13.47 72  A 1 
ATOM 559  N N   . VAL A 1 73  ? 33.350  -32.737 26.798  1.00 14.25 73  A 1 
ATOM 560  C CA  . VAL A 1 73  ? 33.885  -32.543 25.453  1.00 16.58 73  A 1 
ATOM 561  C C   . VAL A 1 73  ? 33.679  -33.824 24.653  1.00 16.84 73  A 1 
ATOM 562  O O   . VAL A 1 73  ? 34.030  -34.900 25.127  1.00 16.06 73  A 1 
ATOM 563  C CB  . VAL A 1 73  ? 35.391  -32.226 25.589  1.00 15.39 73  A 1 
ATOM 564  C CG1 . VAL A 1 73  ? 36.135  -32.188 24.258  1.00 12.92 73  A 1 
ATOM 565  C CG2 . VAL A 1 73  ? 35.604  -30.875 26.294  1.00 13.49 73  A 1 
ATOM 566  N N   . CYS A 1 74  ? 33.168  -33.698 23.437  1.00 15.05 74  A 1 
ATOM 567  C CA  . CYS A 1 74  ? 33.450  -34.634 22.355  1.00 17.79 74  A 1 
ATOM 568  C C   . CYS A 1 74  ? 33.551  -33.847 21.045  1.00 18.60 74  A 1 
ATOM 569  O O   . CYS A 1 74  ? 32.551  -33.423 20.470  1.00 17.33 74  A 1 
ATOM 570  C CB  . CYS A 1 74  ? 32.400  -35.747 22.281  1.00 16.29 74  A 1 
ATOM 571  S SG  . CYS A 1 74  ? 32.962  -37.189 23.234  1.00 13.51 74  A 1 
ATOM 572  N N   . ASP A 1 75  ? 34.785  -33.655 20.616  1.00 17.96 75  A 1 
ATOM 573  C CA  . ASP A 1 75  ? 35.151  -33.257 19.264  1.00 22.32 75  A 1 
ATOM 574  C C   . ASP A 1 75  ? 34.579  -34.229 18.233  1.00 21.85 75  A 1 
ATOM 575  O O   . ASP A 1 75  ? 34.730  -35.447 18.361  1.00 20.14 75  A 1 
ATOM 576  C CB  . ASP A 1 75  ? 36.686  -33.276 19.135  1.00 20.46 75  A 1 
ATOM 577  C CG  . ASP A 1 75  ? 37.369  -31.982 19.566  1.00 17.66 75  A 1 
ATOM 578  O OD1 . ASP A 1 75  ? 36.841  -30.914 19.185  1.00 16.17 75  A 1 
ATOM 579  O OD2 . ASP A 1 75  ? 38.429  -32.082 20.221  1.00 16.71 75  A 1 
ATOM 580  N N   . ASN A 1 76  ? 34.007  -33.688 17.153  1.00 17.52 76  A 1 
ATOM 581  C CA  . ASN A 1 76  ? 34.197  -34.284 15.838  1.00 24.20 76  A 1 
ATOM 582  C C   . ASN A 1 76  ? 34.075  -33.217 14.745  1.00 24.38 76  A 1 
ATOM 583  O O   . ASN A 1 76  ? 33.001  -32.730 14.397  1.00 21.96 76  A 1 
ATOM 584  C CB  . ASN A 1 76  ? 33.288  -35.505 15.622  1.00 21.44 76  A 1 
ATOM 585  C CG  . ASN A 1 76  ? 34.073  -36.813 15.582  1.00 18.11 76  A 1 
ATOM 586  O OD1 . ASN A 1 76  ? 35.255  -36.878 15.301  1.00 16.13 76  A 1 
ATOM 587  N ND2 . ASN A 1 76  ? 33.417  -37.922 15.800  1.00 17.43 76  A 1 
ATOM 588  N N   . ASN A 1 77  ? 35.235  -32.895 14.219  1.00 18.46 77  A 1 
ATOM 589  C CA  . ASN A 1 77  ? 35.495  -32.111 13.026  1.00 25.87 77  A 1 
ATOM 590  C C   . ASN A 1 77  ? 34.683  -32.612 11.823  1.00 26.32 77  A 1 
ATOM 591  O O   . ASN A 1 77  ? 34.968  -33.690 11.303  1.00 23.72 77  A 1 
ATOM 592  C CB  . ASN A 1 77  ? 37.008  -32.281 12.741  1.00 23.31 77  A 1 
ATOM 593  C CG  . ASN A 1 77  ? 37.849  -31.038 12.917  1.00 19.46 77  A 1 
ATOM 594  O OD1 . ASN A 1 77  ? 37.375  -29.923 12.870  1.00 17.42 77  A 1 
ATOM 595  N ND2 . ASN A 1 77  ? 39.146  -31.189 13.063  1.00 18.43 77  A 1 
ATOM 596  N N   . ARG A 1 78  ? 33.762  -31.777 11.293  1.00 17.61 78  A 1 
ATOM 597  C CA  . ARG A 1 78  ? 33.501  -31.668 9.849   1.00 21.54 78  A 1 
ATOM 598  C C   . ARG A 1 78  ? 33.220  -30.210 9.500   1.00 21.35 78  A 1 
ATOM 599  O O   . ARG A 1 78  ? 32.188  -29.645 9.848   1.00 19.99 78  A 1 
ATOM 600  C CB  . ARG A 1 78  ? 32.377  -32.590 9.350   1.00 19.99 78  A 1 
ATOM 601  C CG  . ARG A 1 78  ? 32.868  -34.037 9.210   1.00 17.25 78  A 1 
ATOM 602  C CD  . ARG A 1 78  ? 31.911  -34.910 8.404   1.00 15.74 78  A 1 
ATOM 603  N NE  . ARG A 1 78  ? 32.396  -36.303 8.393   1.00 14.00 78  A 1 
ATOM 604  C CZ  . ARG A 1 78  ? 31.854  -37.322 7.754   1.00 13.09 78  A 1 
ATOM 605  N NH1 . ARG A 1 78  ? 30.791  -37.181 7.012   1.00 12.70 78  A 1 
ATOM 606  N NH2 . ARG A 1 78  ? 32.373  -38.512 7.858   1.00 12.28 78  A 1 
ATOM 607  N N   . SER A 1 79  ? 34.172  -29.630 8.811   1.00 23.43 79  A 1 
ATOM 608  C CA  . SER A 1 79  ? 34.121  -28.319 8.185   1.00 27.87 79  A 1 
ATOM 609  C C   . SER A 1 79  ? 33.025  -28.256 7.120   1.00 27.39 79  A 1 
ATOM 610  O O   . SER A 1 79  ? 33.215  -28.738 6.006   1.00 25.91 79  A 1 
ATOM 611  C CB  . SER A 1 79  ? 35.493  -28.068 7.542   1.00 25.71 79  A 1 
ATOM 612  O OG  . SER A 1 79  ? 35.865  -29.186 6.758   1.00 22.65 79  A 1 
ATOM 613  N N   . HIS A 1 80  ? 31.910  -27.599 7.442   1.00 21.09 80  A 1 
ATOM 614  C CA  . HIS A 1 80  ? 31.071  -26.924 6.463   1.00 25.21 80  A 1 
ATOM 615  C C   . HIS A 1 80  ? 31.010  -25.451 6.870   1.00 25.39 80  A 1 
ATOM 616  O O   . HIS A 1 80  ? 30.351  -25.090 7.840   1.00 23.70 80  A 1 
ATOM 617  C CB  . HIS A 1 80  ? 29.694  -27.594 6.355   1.00 22.83 80  A 1 
ATOM 618  C CG  . HIS A 1 80  ? 29.688  -28.792 5.430   1.00 19.90 80  A 1 
ATOM 619  N ND1 . HIS A 1 80  ? 30.252  -28.855 4.173   1.00 17.91 80  A 1 
ATOM 620  C CD2 . HIS A 1 80  ? 29.094  -30.006 5.659   1.00 17.50 80  A 1 
ATOM 621  C CE1 . HIS A 1 80  ? 30.007  -30.070 3.663   1.00 17.97 80  A 1 
ATOM 622  N NE2 . HIS A 1 80  ? 29.304  -30.811 4.533   1.00 18.39 80  A 1 
ATOM 623  N N   . GLN A 1 81  ? 31.746  -24.616 6.144   1.00 34.33 81  A 1 
ATOM 624  C CA  . GLN A 1 81  ? 31.547  -23.172 6.165   1.00 38.67 81  A 1 
ATOM 625  C C   . GLN A 1 81  ? 30.168  -22.891 5.562   1.00 39.67 81  A 1 
ATOM 626  O O   . GLN A 1 81  ? 30.016  -22.745 4.354   1.00 38.21 81  A 1 
ATOM 627  C CB  . GLN A 1 81  ? 32.670  -22.461 5.390   1.00 37.57 81  A 1 
ATOM 628  C CG  . GLN A 1 81  ? 34.001  -22.428 6.158   1.00 35.05 81  A 1 
ATOM 629  C CD  . GLN A 1 81  ? 35.113  -21.721 5.383   1.00 29.38 81  A 1 
ATOM 630  O OE1 . GLN A 1 81  ? 34.997  -21.387 4.218   1.00 29.15 81  A 1 
ATOM 631  N NE2 . GLN A 1 81  ? 36.247  -21.479 5.994   1.00 30.86 81  A 1 
ATOM 632  N N   . GLY A 1 82  ? 29.138  -22.905 6.413   1.00 37.44 82  A 1 
ATOM 633  C CA  . GLY A 1 82  ? 27.799  -22.468 6.066   1.00 42.84 82  A 1 
ATOM 634  C C   . GLY A 1 82  ? 27.794  -20.953 5.942   1.00 44.27 82  A 1 
ATOM 635  O O   . GLY A 1 82  ? 27.899  -20.262 6.950   1.00 41.03 82  A 1 
ATOM 636  N N   . HIS A 1 83  ? 27.678  -20.434 4.727   1.00 36.88 83  A 1 
ATOM 637  C CA  . HIS A 1 83  ? 27.283  -19.047 4.518   1.00 40.98 83  A 1 
ATOM 638  C C   . HIS A 1 83  ? 25.903  -18.852 5.151   1.00 40.81 83  A 1 
ATOM 639  O O   . HIS A 1 83  ? 24.923  -19.469 4.732   1.00 39.31 83  A 1 
ATOM 640  C CB  . HIS A 1 83  ? 27.284  -18.717 3.017   1.00 39.33 83  A 1 
ATOM 641  C CG  . HIS A 1 83  ? 28.664  -18.564 2.423   1.00 36.42 83  A 1 
ATOM 642  N ND1 . HIS A 1 83  ? 29.865  -18.895 3.004   1.00 33.59 83  A 1 
ATOM 643  C CD2 . HIS A 1 83  ? 28.949  -18.031 1.194   1.00 33.20 83  A 1 
ATOM 644  C CE1 . HIS A 1 83  ? 30.846  -18.565 2.158   1.00 33.49 83  A 1 
ATOM 645  N NE2 . HIS A 1 83  ? 30.339  -18.040 1.038   1.00 33.91 83  A 1 
ATOM 646  N N   . THR A 1 84  ? 25.838  -18.041 6.199   1.00 39.30 84  A 1 
ATOM 647  C CA  . THR A 1 84  ? 24.584  -17.646 6.841   1.00 45.26 84  A 1 
ATOM 648  C C   . THR A 1 84  ? 23.810  -16.755 5.874   1.00 46.41 84  A 1 
ATOM 649  O O   . THR A 1 84  ? 24.062  -15.561 5.775   1.00 43.60 84  A 1 
ATOM 650  C CB  . THR A 1 84  ? 24.843  -16.918 8.169   1.00 42.24 84  A 1 
ATOM 651  O OG1 . THR A 1 84  ? 25.864  -15.966 8.009   1.00 37.89 84  A 1 
ATOM 652  C CG2 . THR A 1 84  ? 25.290  -17.893 9.265   1.00 37.42 84  A 1 
ATOM 653  N N   . ARG A 1 85  ? 22.866  -17.352 5.139   1.00 42.21 85  A 1 
ATOM 654  C CA  . ARG A 1 85  ? 21.889  -16.615 4.329   1.00 47.22 85  A 1 
ATOM 655  C C   . ARG A 1 85  ? 20.974  -15.812 5.260   1.00 47.47 85  A 1 
ATOM 656  O O   . ARG A 1 85  ? 20.508  -16.383 6.251   1.00 46.42 85  A 1 
ATOM 657  C CB  . ARG A 1 85  ? 21.062  -17.585 3.475   1.00 46.16 85  A 1 
ATOM 658  C CG  . ARG A 1 85  ? 21.899  -18.318 2.416   1.00 42.66 85  A 1 
ATOM 659  C CD  . ARG A 1 85  ? 21.010  -19.265 1.605   1.00 39.49 85  A 1 
ATOM 660  N NE  . ARG A 1 85  ? 21.787  -20.006 0.596   1.00 36.28 85  A 1 
ATOM 661  C CZ  . ARG A 1 85  ? 21.305  -20.884 -0.269  1.00 34.01 85  A 1 
ATOM 662  N NH1 . ARG A 1 85  ? 20.042  -21.211 -0.296  1.00 32.37 85  A 1 
ATOM 663  N NH2 . ARG A 1 85  ? 22.097  -21.453 -1.132  1.00 33.28 85  A 1 
ATOM 664  N N   . PRO A 1 86  ? 20.664  -14.543 4.968   1.00 42.66 86  A 1 
ATOM 665  C CA  . PRO A 1 86  ? 19.577  -13.860 5.650   1.00 45.84 86  A 1 
ATOM 666  C C   . PRO A 1 86  ? 18.261  -14.532 5.229   1.00 47.28 86  A 1 
ATOM 667  O O   . PRO A 1 86  ? 17.777  -14.342 4.119   1.00 46.17 86  A 1 
ATOM 668  C CB  . PRO A 1 86  ? 19.696  -12.386 5.247   1.00 43.57 86  A 1 
ATOM 669  C CG  . PRO A 1 86  ? 20.409  -12.435 3.897   1.00 44.75 86  A 1 
ATOM 670  C CD  . PRO A 1 86  ? 21.246  -13.710 3.942   1.00 49.20 86  A 1 
ATOM 671  N N   . HIS A 1 87  ? 17.719  -15.378 6.092   1.00 42.61 87  A 1 
ATOM 672  C CA  . HIS A 1 87  ? 16.408  -15.984 5.891   1.00 45.41 87  A 1 
ATOM 673  C C   . HIS A 1 87  ? 15.329  -14.986 6.319   1.00 45.38 87  A 1 
ATOM 674  O O   . HIS A 1 87  ? 15.211  -14.667 7.501   1.00 43.44 87  A 1 
ATOM 675  C CB  . HIS A 1 87  ? 16.303  -17.306 6.663   1.00 42.94 87  A 1 
ATOM 676  C CG  . HIS A 1 87  ? 17.040  -18.454 6.014   1.00 40.18 87  A 1 
ATOM 677  N ND1 . HIS A 1 87  ? 16.649  -19.122 4.880   1.00 37.00 87  A 1 
ATOM 678  C CD2 . HIS A 1 87  ? 18.200  -19.041 6.448   1.00 35.95 87  A 1 
ATOM 679  C CE1 . HIS A 1 87  ? 17.548  -20.088 4.632   1.00 35.64 87  A 1 
ATOM 680  N NE2 . HIS A 1 87  ? 18.512  -20.079 5.565   1.00 36.28 87  A 1 
ATOM 681  N N   . ASN A 1 88  ? 14.498  -14.540 5.381   1.00 42.63 88  A 1 
ATOM 682  C CA  . ASN A 1 88  ? 13.197  -13.980 5.724   1.00 45.49 88  A 1 
ATOM 683  C C   . ASN A 1 88  ? 12.333  -15.127 6.264   1.00 46.21 88  A 1 
ATOM 684  O O   . ASN A 1 88  ? 11.764  -15.910 5.501   1.00 44.08 88  A 1 
ATOM 685  C CB  . ASN A 1 88  ? 12.564  -13.274 4.507   1.00 42.50 88  A 1 
ATOM 686  C CG  . ASN A 1 88  ? 12.996  -11.829 4.340   1.00 37.71 88  A 1 
ATOM 687  O OD1 . ASN A 1 88  ? 13.551  -11.202 5.228   1.00 34.95 88  A 1 
ATOM 688  N ND2 . ASN A 1 88  ? 12.717  -11.235 3.209   1.00 34.03 88  A 1 
ATOM 689  N N   . HIS A 1 89  ? 12.252  -15.246 7.581   1.00 38.55 89  A 1 
ATOM 690  C CA  . HIS A 1 89  ? 11.393  -16.213 8.248   1.00 40.08 89  A 1 
ATOM 691  C C   . HIS A 1 89  ? 9.922   -15.781 8.147   1.00 40.47 89  A 1 
ATOM 692  O O   . HIS A 1 89  ? 9.362   -15.207 9.078   1.00 38.30 89  A 1 
ATOM 693  C CB  . HIS A 1 89  ? 11.850  -16.417 9.699   1.00 37.48 89  A 1 
ATOM 694  C CG  . HIS A 1 89  ? 13.034  -17.344 9.846   1.00 33.91 89  A 1 
ATOM 695  N ND1 . HIS A 1 89  ? 13.032  -18.695 9.601   1.00 31.09 89  A 1 
ATOM 696  C CD2 . HIS A 1 89  ? 14.286  -17.020 10.289  1.00 29.57 89  A 1 
ATOM 697  C CE1 . HIS A 1 89  ? 14.251  -19.175 9.887   1.00 28.80 89  A 1 
ATOM 698  N NE2 . HIS A 1 89  ? 15.053  -18.186 10.313  1.00 29.09 89  A 1 
ATOM 699  N N   . PHE A 1 90  ? 9.257   -16.098 7.035   1.00 42.80 90  A 1 
ATOM 700  C CA  . PHE A 1 90  ? 7.802   -16.226 7.039   1.00 45.45 90  A 1 
ATOM 701  C C   . PHE A 1 90  ? 7.451   -17.478 7.848   1.00 46.50 90  A 1 
ATOM 702  O O   . PHE A 1 90  ? 7.578   -18.596 7.357   1.00 44.89 90  A 1 
ATOM 703  C CB  . PHE A 1 90  ? 7.243   -16.266 5.608   1.00 43.03 90  A 1 
ATOM 704  C CG  . PHE A 1 90  ? 7.035   -14.890 5.006   1.00 41.33 90  A 1 
ATOM 705  C CD1 . PHE A 1 90  ? 5.829   -14.201 5.237   1.00 37.89 90  A 1 
ATOM 706  C CD2 . PHE A 1 90  ? 8.044   -14.291 4.230   1.00 37.38 90  A 1 
ATOM 707  C CE1 . PHE A 1 90  ? 5.630   -12.919 4.693   1.00 34.74 90  A 1 
ATOM 708  C CE2 . PHE A 1 90  ? 7.846   -13.007 3.691   1.00 34.48 90  A 1 
ATOM 709  C CZ  . PHE A 1 90  ? 6.638   -12.322 3.918   1.00 36.44 90  A 1 
ATOM 710  N N   . GLY A 1 91  ? 7.050   -17.290 9.113   1.00 46.38 91  A 1 
ATOM 711  C CA  . GLY A 1 91  ? 6.656   -18.389 10.001  1.00 49.17 91  A 1 
ATOM 712  C C   . GLY A 1 91  ? 7.372   -18.458 11.346  1.00 52.08 91  A 1 
ATOM 713  O O   . GLY A 1 91  ? 7.182   -19.448 12.052  1.00 49.11 91  A 1 
ATOM 714  N N   . ASP A 1 92  ? 8.145   -17.434 11.736  1.00 58.51 92  A 1 
ATOM 715  C CA  . ASP A 1 92  ? 8.632   -17.342 13.116  1.00 64.13 92  A 1 
ATOM 716  C C   . ASP A 1 92  ? 7.427   -17.197 14.072  1.00 66.58 92  A 1 
ATOM 717  O O   . ASP A 1 92  ? 6.653   -16.244 13.936  1.00 63.78 92  A 1 
ATOM 718  C CB  . ASP A 1 92  ? 9.638   -16.184 13.260  1.00 59.45 92  A 1 
ATOM 719  C CG  . ASP A 1 92  ? 10.338  -16.138 14.630  1.00 52.76 92  A 1 
ATOM 720  O OD1 . ASP A 1 92  ? 9.826   -16.764 15.591  1.00 51.86 92  A 1 
ATOM 721  O OD2 . ASP A 1 92  ? 11.388  -15.470 14.717  1.00 51.35 92  A 1 
ATOM 722  N N   . PRO A 1 93  ? 7.218   -18.116 15.024  1.00 63.91 93  A 1 
ATOM 723  C CA  . PRO A 1 93  ? 6.126   -18.031 15.998  1.00 67.87 93  A 1 
ATOM 724  C C   . PRO A 1 93  ? 6.169   -16.772 16.884  1.00 70.34 93  A 1 
ATOM 725  O O   . PRO A 1 93  ? 5.164   -16.469 17.526  1.00 65.97 93  A 1 
ATOM 726  C CB  . PRO A 1 93  ? 6.217   -19.324 16.820  1.00 64.18 93  A 1 
ATOM 727  C CG  . PRO A 1 93  ? 7.668   -19.777 16.656  1.00 62.49 93  A 1 
ATOM 728  C CD  . PRO A 1 93  ? 8.019   -19.308 15.251  1.00 68.01 93  A 1 
ATOM 729  N N   . ASN A 1 94  ? 7.278   -16.033 16.896  1.00 69.77 94  A 1 
ATOM 730  C CA  . ASN A 1 94  ? 7.434   -14.759 17.601  1.00 73.02 94  A 1 
ATOM 731  C C   . ASN A 1 94  ? 7.127   -13.512 16.748  1.00 74.57 94  A 1 
ATOM 732  O O   . ASN A 1 94  ? 7.225   -12.399 17.273  1.00 70.68 94  A 1 
ATOM 733  C CB  . ASN A 1 94  ? 8.853   -14.686 18.194  1.00 67.05 94  A 1 
ATOM 734  C CG  . ASN A 1 94  ? 9.001   -15.410 19.517  1.00 59.28 94  A 1 
ATOM 735  O OD1 . ASN A 1 94  ? 8.061   -15.750 20.215  1.00 53.74 94  A 1 
ATOM 736  N ND2 . ASN A 1 94  ? 10.220  -15.642 19.936  1.00 52.13 94  A 1 
ATOM 737  N N   . MET A 1 95  ? 6.766   -13.635 15.458  1.00 72.58 95  A 1 
ATOM 738  C CA  . MET A 1 95  ? 6.382   -12.458 14.670  1.00 76.94 95  A 1 
ATOM 739  C C   . MET A 1 95  ? 5.004   -11.938 15.078  1.00 81.20 95  A 1 
ATOM 740  O O   . MET A 1 95  ? 4.026   -12.689 15.164  1.00 77.21 95  A 1 
ATOM 741  C CB  . MET A 1 95  ? 6.459   -12.708 13.160  1.00 70.36 95  A 1 
ATOM 742  C CG  . MET A 1 95  ? 7.911   -12.765 12.664  1.00 63.44 95  A 1 
ATOM 743  S SD  . MET A 1 95  ? 8.222   -11.867 11.118  1.00 58.85 95  A 1 
ATOM 744  C CE  . MET A 1 95  ? 7.163   -12.790 9.973   1.00 52.24 95  A 1 
ATOM 745  N N   . GLY A 1 96  ? 4.916   -10.628 15.299  1.00 78.30 96  A 1 
ATOM 746  C CA  . GLY A 1 96  ? 3.661   -9.932  15.563  1.00 81.40 96  A 1 
ATOM 747  C C   . GLY A 1 96  ? 2.658   -10.102 14.423  1.00 84.31 96  A 1 
ATOM 748  O O   . GLY A 1 96  ? 3.023   -10.241 13.254  1.00 80.92 96  A 1 
ATOM 749  N N   . LYS A 1 97  ? 1.373   -10.090 14.756  1.00 83.47 97  A 1 
ATOM 750  C CA  . LYS A 1 97  ? 0.288   -10.287 13.796  1.00 85.68 97  A 1 
ATOM 751  C C   . LYS A 1 97  ? -0.241  -8.947  13.309  1.00 88.18 97  A 1 
ATOM 752  O O   . LYS A 1 97  ? -0.649  -8.109  14.109  1.00 86.03 97  A 1 
ATOM 753  C CB  . LYS A 1 97  ? -0.827  -11.147 14.402  1.00 82.38 97  A 1 
ATOM 754  C CG  . LYS A 1 97  ? -0.326  -12.568 14.703  1.00 79.87 97  A 1 
ATOM 755  C CD  . LYS A 1 97  ? -1.452  -13.432 15.276  1.00 73.92 97  A 1 
ATOM 756  C CE  . LYS A 1 97  ? -0.876  -14.813 15.596  1.00 68.16 97  A 1 
ATOM 757  N NZ  . LYS A 1 97  ? -1.896  -15.701 16.200  1.00 60.05 97  A 1 
ATOM 758  N N   . ASN A 1 98  ? -0.321  -8.802  11.994  1.00 86.89 98  A 1 
ATOM 759  C CA  . ASN A 1 98  ? -1.002  -7.682  11.363  1.00 86.15 98  A 1 
ATOM 760  C C   . ASN A 1 98  ? -2.432  -8.099  11.014  1.00 86.33 98  A 1 
ATOM 761  O O   . ASN A 1 98  ? -2.640  -9.061  10.276  1.00 84.25 98  A 1 
ATOM 762  C CB  . ASN A 1 98  ? -0.192  -7.222  10.143  1.00 84.54 98  A 1 
ATOM 763  C CG  . ASN A 1 98  ? 1.149   -6.617  10.523  1.00 83.48 98  A 1 
ATOM 764  O OD1 . ASN A 1 98  ? 1.391   -6.222  11.649  1.00 76.08 98  A 1 
ATOM 765  N ND2 . ASN A 1 98  ? 2.058   -6.505  9.589   1.00 76.75 98  A 1 
ATOM 766  N N   . VAL A 1 99  ? -3.421  -7.386  11.539  1.00 84.45 99  A 1 
ATOM 767  C CA  . VAL A 1 99  ? -4.844  -7.648  11.280  1.00 86.04 99  A 1 
ATOM 768  C C   . VAL A 1 99  ? -5.459  -6.417  10.632  1.00 86.62 99  A 1 
ATOM 769  O O   . VAL A 1 99  ? -5.285  -5.310  11.128  1.00 86.18 99  A 1 
ATOM 770  C CB  . VAL A 1 99  ? -5.587  -8.044  12.572  1.00 84.86 99  A 1 
ATOM 771  C CG1 . VAL A 1 99  ? -7.085  -8.281  12.318  1.00 80.71 99  A 1 
ATOM 772  C CG2 . VAL A 1 99  ? -5.005  -9.334  13.173  1.00 77.89 99  A 1 
ATOM 773  N N   . VAL A 1 100 ? -6.204  -6.605  9.552   1.00 82.93 100 A 1 
ATOM 774  C CA  . VAL A 1 100 ? -6.996  -5.540  8.927   1.00 83.39 100 A 1 
ATOM 775  C C   . VAL A 1 100 ? -8.481  -5.774  9.182   1.00 83.53 100 A 1 
ATOM 776  O O   . VAL A 1 100 ? -8.981  -6.879  8.989   1.00 84.02 100 A 1 
ATOM 777  C CB  . VAL A 1 100 ? -6.643  -5.361  7.435   1.00 82.60 100 A 1 
ATOM 778  C CG1 . VAL A 1 100 ? -6.944  -6.593  6.575   1.00 74.56 100 A 1 
ATOM 779  C CG2 . VAL A 1 100 ? -7.361  -4.146  6.834   1.00 72.37 100 A 1 
ATOM 780  N N   . VAL A 1 101 ? -9.194  -4.736  9.613   1.00 81.60 101 A 1 
ATOM 781  C CA  . VAL A 1 101 ? -10.650 -4.753  9.802   1.00 81.89 101 A 1 
ATOM 782  C C   . VAL A 1 101 ? -11.287 -3.880  8.733   1.00 81.28 101 A 1 
ATOM 783  O O   . VAL A 1 101 ? -11.049 -2.676  8.682   1.00 79.96 101 A 1 
ATOM 784  C CB  . VAL A 1 101 ? -11.050 -4.305  11.219  1.00 80.62 101 A 1 
ATOM 785  C CG1 . VAL A 1 101 ? -12.574 -4.315  11.401  1.00 74.42 101 A 1 
ATOM 786  C CG2 . VAL A 1 101 ? -10.452 -5.235  12.284  1.00 71.69 101 A 1 
ATOM 787  N N   . ILE A 1 102 ? -12.119 -4.488  7.890   1.00 79.21 102 A 1 
ATOM 788  C CA  . ILE A 1 102 ? -12.836 -3.812  6.804   1.00 78.69 102 A 1 
ATOM 789  C C   . ILE A 1 102 ? -14.347 -3.970  6.964   1.00 77.75 102 A 1 
ATOM 790  O O   . ILE A 1 102 ? -14.828 -4.968  7.506   1.00 76.48 102 A 1 
ATOM 791  C CB  . ILE A 1 102 ? -12.359 -4.294  5.415   1.00 77.13 102 A 1 
ATOM 792  C CG1 . ILE A 1 102 ? -12.581 -5.812  5.214   1.00 71.80 102 A 1 
ATOM 793  C CG2 . ILE A 1 102 ? -10.887 -3.894  5.200   1.00 70.12 102 A 1 
ATOM 794  C CD1 . ILE A 1 102 ? -12.397 -6.271  3.766   1.00 65.37 102 A 1 
ATOM 795  N N   . GLY A 1 103 ? -15.111 -2.990  6.463   1.00 73.78 103 A 1 
ATOM 796  C CA  . GLY A 1 103 ? -16.542 -3.167  6.229   1.00 70.74 103 A 1 
ATOM 797  C C   . GLY A 1 103 ? -16.768 -3.933  4.931   1.00 71.43 103 A 1 
ATOM 798  O O   . GLY A 1 103 ? -16.116 -3.640  3.935   1.00 72.27 103 A 1 
ATOM 799  N N   . THR A 1 104 ? -17.667 -4.899  4.924   1.00 72.32 104 A 1 
ATOM 800  C CA  . THR A 1 104 ? -17.909 -5.751  3.743   1.00 69.68 104 A 1 
ATOM 801  C C   . THR A 1 104 ? -19.134 -5.335  2.923   1.00 68.57 104 A 1 
ATOM 802  O O   . THR A 1 104 ? -19.455 -5.986  1.930   1.00 67.24 104 A 1 
ATOM 803  C CB  . THR A 1 104 ? -18.021 -7.223  4.154   1.00 70.76 104 A 1 
ATOM 804  O OG1 . THR A 1 104 ? -19.042 -7.383  5.114   1.00 70.84 104 A 1 
ATOM 805  C CG2 . THR A 1 104 ? -16.728 -7.747  4.780   1.00 70.29 104 A 1 
ATOM 806  N N   . GLN A 1 105 ? -19.817 -4.264  3.334   1.00 59.91 105 A 1 
ATOM 807  C CA  . GLN A 1 105 ? -21.063 -3.787  2.721   1.00 64.30 105 A 1 
ATOM 808  C C   . GLN A 1 105 ? -20.939 -2.302  2.340   1.00 64.97 105 A 1 
ATOM 809  O O   . GLN A 1 105 ? -19.850 -1.851  1.956   1.00 65.18 105 A 1 
ATOM 810  C CB  . GLN A 1 105 ? -22.231 -4.087  3.687   1.00 65.89 105 A 1 
ATOM 811  C CG  . GLN A 1 105 ? -22.351 -5.567  4.075   1.00 65.48 105 A 1 
ATOM 812  C CD  . GLN A 1 105 ? -23.486 -5.795  5.075   1.00 62.13 105 A 1 
ATOM 813  O OE1 . GLN A 1 105 ? -23.611 -5.128  6.090   1.00 57.11 105 A 1 
ATOM 814  N NE2 . GLN A 1 105 ? -24.354 -6.748  4.844   1.00 57.56 105 A 1 
ATOM 815  N N   . TRP A 1 106 ? -22.014 -1.533  2.425   1.00 66.70 106 A 1 
ATOM 816  C CA  . TRP A 1 106 ? -22.079 -0.096  2.138   1.00 65.31 106 A 1 
ATOM 817  C C   . TRP A 1 106 ? -21.894 0.780   3.392   1.00 64.29 106 A 1 
ATOM 818  O O   . TRP A 1 106 ? -22.563 1.793   3.547   1.00 62.97 106 A 1 
ATOM 819  C CB  . TRP A 1 106 ? -23.372 0.232   1.379   1.00 68.07 106 A 1 
ATOM 820  C CG  . TRP A 1 106 ? -23.423 -0.246  -0.035  1.00 67.17 106 A 1 
ATOM 821  C CD1 . TRP A 1 106 ? -22.948 0.429   -1.106  1.00 62.04 106 A 1 
ATOM 822  C CD2 . TRP A 1 106 ? -23.985 -1.483  -0.553  1.00 61.91 106 A 1 
ATOM 823  N NE1 . TRP A 1 106 ? -23.177 -0.304  -2.251  1.00 56.87 106 A 1 
ATOM 824  C CE2 . TRP A 1 106 ? -23.814 -1.483  -1.973  1.00 58.30 106 A 1 
ATOM 825  C CE3 . TRP A 1 106 ? -24.628 -2.598  0.028   1.00 62.00 106 A 1 
ATOM 826  C CZ2 . TRP A 1 106 ? -24.262 -2.545  -2.776  1.00 66.76 106 A 1 
ATOM 827  C CZ3 . TRP A 1 106 ? -25.076 -3.666  -0.776  1.00 65.02 106 A 1 
ATOM 828  C CH2 . TRP A 1 106 ? -24.896 -3.638  -2.174  1.00 62.79 106 A 1 
ATOM 829  N N   . GLY A 1 107 ? -20.964 0.390   4.270   1.00 67.60 107 A 1 
ATOM 830  C CA  . GLY A 1 107 ? -20.683 1.128   5.499   1.00 64.82 107 A 1 
ATOM 831  C C   . GLY A 1 107 ? -21.593 0.745   6.667   1.00 64.17 107 A 1 
ATOM 832  O O   . GLY A 1 107 ? -22.509 -0.060  6.536   1.00 62.78 107 A 1 
ATOM 833  N N   . ASP A 1 108 ? -21.285 1.314   7.820   1.00 66.17 108 A 1 
ATOM 834  C CA  . ASP A 1 108 ? -22.016 1.157   9.085   1.00 67.25 108 A 1 
ATOM 835  C C   . ASP A 1 108 ? -22.137 -0.282  9.620   1.00 66.79 108 A 1 
ATOM 836  O O   . ASP A 1 108 ? -22.995 -0.594  10.448  1.00 63.91 108 A 1 
ATOM 837  C CB  . ASP A 1 108 ? -23.340 1.943   9.043   1.00 65.55 108 A 1 
ATOM 838  C CG  . ASP A 1 108 ? -23.116 3.453   8.898   1.00 58.32 108 A 1 
ATOM 839  O OD1 . ASP A 1 108 ? -22.102 3.944   9.456   1.00 55.02 108 A 1 
ATOM 840  O OD2 . ASP A 1 108 ? -23.980 4.115   8.290   1.00 51.01 108 A 1 
ATOM 841  N N   . GLU A 1 109 ? -21.208 -1.161  9.257   1.00 64.67 109 A 1 
ATOM 842  C CA  . GLU A 1 109 ? -21.189 -2.563  9.704   1.00 64.78 109 A 1 
ATOM 843  C C   . GLU A 1 109 ? -20.753 -2.757  11.180  1.00 65.70 109 A 1 
ATOM 844  O O   . GLU A 1 109 ? -20.599 -3.886  11.652  1.00 64.30 109 A 1 
ATOM 845  C CB  . GLU A 1 109 ? -20.307 -3.422  8.778   1.00 66.08 109 A 1 
ATOM 846  C CG  . GLU A 1 109 ? -20.611 -3.286  7.273   1.00 64.38 109 A 1 
ATOM 847  C CD  . GLU A 1 109 ? -19.808 -2.187  6.566   1.00 60.76 109 A 1 
ATOM 848  O OE1 . GLU A 1 109 ? -19.718 -2.236  5.318   1.00 57.69 109 A 1 
ATOM 849  O OE2 . GLU A 1 109 ? -19.208 -1.319  7.247   1.00 61.71 109 A 1 
ATOM 850  N N   . GLY A 1 110 ? -20.534 -1.680  11.915  1.00 68.06 110 A 1 
ATOM 851  C CA  . GLY A 1 110 ? -20.151 -1.747  13.331  1.00 67.71 110 A 1 
ATOM 852  C C   . GLY A 1 110 ? -18.658 -2.005  13.584  1.00 70.89 110 A 1 
ATOM 853  O O   . GLY A 1 110 ? -18.296 -2.463  14.671  1.00 68.39 110 A 1 
ATOM 854  N N   . LYS A 1 111 ? -17.790 -1.693  12.616  1.00 73.72 111 A 1 
ATOM 855  C CA  . LYS A 1 111 ? -16.325 -1.865  12.713  1.00 74.32 111 A 1 
ATOM 856  C C   . LYS A 1 111 ? -15.721 -1.311  14.002  1.00 73.40 111 A 1 
ATOM 857  O O   . LYS A 1 111 ? -14.937 -2.004  14.634  1.00 72.46 111 A 1 
ATOM 858  C CB  . LYS A 1 111 ? -15.625 -1.189  11.530  1.00 73.18 111 A 1 
ATOM 859  C CG  . LYS A 1 111 ? -15.878 -1.879  10.194  1.00 71.27 111 A 1 
ATOM 860  C CD  . LYS A 1 111 ? -15.140 -1.169  9.047   1.00 70.42 111 A 1 
ATOM 861  C CE  . LYS A 1 111 ? -15.634 0.257   8.776   1.00 69.52 111 A 1 
ATOM 862  N NZ  . LYS A 1 111 ? -16.994 0.265   8.177   1.00 65.45 111 A 1 
ATOM 863  N N   . GLY A 1 112 ? -16.109 -0.093  14.400  1.00 78.15 112 A 1 
ATOM 864  C CA  . GLY A 1 112 ? -15.512 0.604   15.543  1.00 76.82 112 A 1 
ATOM 865  C C   . GLY A 1 112 ? -15.529 -0.208  16.836  1.00 79.16 112 A 1 
ATOM 866  O O   . GLY A 1 112 ? -14.503 -0.318  17.495  1.00 78.48 112 A 1 
ATOM 867  N N   . LYS A 1 113 ? -16.647 -0.880  17.142  1.00 71.95 113 A 1 
ATOM 868  C CA  . LYS A 1 113 ? -16.746 -1.764  18.311  1.00 74.07 113 A 1 
ATOM 869  C C   . LYS A 1 113 ? -15.734 -2.914  18.251  1.00 76.08 113 A 1 
ATOM 870  O O   . LYS A 1 113 ? -15.162 -3.284  19.270  1.00 76.23 113 A 1 
ATOM 871  C CB  . LYS A 1 113 ? -18.181 -2.308  18.413  1.00 71.10 113 A 1 
ATOM 872  C CG  . LYS A 1 113 ? -18.349 -3.265  19.598  1.00 65.73 113 A 1 
ATOM 873  C CD  . LYS A 1 113 ? -19.733 -3.912  19.647  1.00 62.39 113 A 1 
ATOM 874  C CE  . LYS A 1 113 ? -19.723 -4.958  20.770  1.00 56.95 113 A 1 
ATOM 875  N NZ  . LYS A 1 113 ? -20.993 -5.715  20.836  1.00 53.18 113 A 1 
ATOM 876  N N   . ILE A 1 114 ? -15.556 -3.513  17.066  1.00 74.35 114 A 1 
ATOM 877  C CA  . ILE A 1 114 ? -14.668 -4.668  16.891  1.00 75.19 114 A 1 
ATOM 878  C C   . ILE A 1 114 ? -13.207 -4.226  16.920  1.00 77.41 114 A 1 
ATOM 879  O O   . ILE A 1 114 ? -12.385 -4.911  17.512  1.00 77.36 114 A 1 
ATOM 880  C CB  . ILE A 1 114 ? -15.015 -5.434  15.600  1.00 73.75 114 A 1 
ATOM 881  C CG1 . ILE A 1 114 ? -16.486 -5.919  15.577  1.00 71.34 114 A 1 
ATOM 882  C CG2 . ILE A 1 114 ? -14.063 -6.621  15.384  1.00 70.21 114 A 1 
ATOM 883  C CD1 . ILE A 1 114 ? -16.908 -6.813  16.757  1.00 67.29 114 A 1 
ATOM 884  N N   . VAL A 1 115 ? -12.896 -3.077  16.303  1.00 82.97 115 A 1 
ATOM 885  C CA  . VAL A 1 115 ? -11.551 -2.490  16.363  1.00 83.30 115 A 1 
ATOM 886  C C   . VAL A 1 115 ? -11.177 -2.150  17.802  1.00 84.73 115 A 1 
ATOM 887  O O   . VAL A 1 115 ? -10.100 -2.539  18.228  1.00 84.74 115 A 1 
ATOM 888  C CB  . VAL A 1 115 ? -11.431 -1.264  15.445  1.00 82.59 115 A 1 
ATOM 889  C CG1 . VAL A 1 115 ? -10.046 -0.615  15.553  1.00 76.87 115 A 1 
ATOM 890  C CG2 . VAL A 1 115 ? -11.613 -1.652  13.977  1.00 74.72 115 A 1 
ATOM 891  N N   . ASP A 1 116 ? -12.066 -1.517  18.555  1.00 83.93 116 A 1 
ATOM 892  C CA  . ASP A 1 116 ? -11.856 -1.209  19.976  1.00 83.56 116 A 1 
ATOM 893  C C   . ASP A 1 116 ? -11.562 -2.478  20.793  1.00 84.68 116 A 1 
ATOM 894  O O   . ASP A 1 116 ? -10.553 -2.547  21.488  1.00 84.36 116 A 1 
ATOM 895  C CB  . ASP A 1 116 ? -13.099 -0.480  20.493  1.00 82.52 116 A 1 
ATOM 896  C CG  . ASP A 1 116 ? -12.978 -0.065  21.955  1.00 80.12 116 A 1 
ATOM 897  O OD1 . ASP A 1 116 ? -12.047 0.720   22.245  1.00 75.18 116 A 1 
ATOM 898  O OD2 . ASP A 1 116 ? -13.866 -0.472  22.731  1.00 73.75 116 A 1 
ATOM 899  N N   . TRP A 1 117 ? -12.357 -3.527  20.625  1.00 77.95 117 A 1 
ATOM 900  C CA  . TRP A 1 117 ? -12.137 -4.799  21.316  1.00 78.15 117 A 1 
ATOM 901  C C   . TRP A 1 117 ? -10.822 -5.490  20.911  1.00 78.69 117 A 1 
ATOM 902  O O   . TRP A 1 117 ? -10.090 -5.997  21.762  1.00 79.22 117 A 1 
ATOM 903  C CB  . TRP A 1 117 ? -13.344 -5.710  21.056  1.00 78.92 117 A 1 
ATOM 904  C CG  . TRP A 1 117 ? -13.261 -7.025  21.759  1.00 74.06 117 A 1 
ATOM 905  C CD1 . TRP A 1 117 ? -13.583 -7.238  23.054  1.00 70.46 117 A 1 
ATOM 906  C CD2 . TRP A 1 117 ? -12.759 -8.299  21.254  1.00 73.66 117 A 1 
ATOM 907  N NE1 . TRP A 1 117 ? -13.313 -8.552  23.385  1.00 64.08 117 A 1 
ATOM 908  C CE2 . TRP A 1 117 ? -12.796 -9.252  22.316  1.00 69.58 117 A 1 
ATOM 909  C CE3 . TRP A 1 117 ? -12.263 -8.742  20.006  1.00 67.39 117 A 1 
ATOM 910  C CZ2 . TRP A 1 117 ? -12.354 -10.573 22.155  1.00 73.07 117 A 1 
ATOM 911  C CZ3 . TRP A 1 117 ? -11.822 -10.066 19.837  1.00 71.34 117 A 1 
ATOM 912  C CH2 . TRP A 1 117 ? -11.863 -10.981 20.908  1.00 69.25 117 A 1 
ATOM 913  N N   . LEU A 1 118 ? -10.490 -5.508  19.608  1.00 83.91 118 A 1 
ATOM 914  C CA  . LEU A 1 118 ? -9.232  -6.092  19.123  1.00 84.24 118 A 1 
ATOM 915  C C   . LEU A 1 118 ? -8.009  -5.280  19.556  1.00 85.33 118 A 1 
ATOM 916  O O   . LEU A 1 118 ? -6.924  -5.844  19.702  1.00 84.89 118 A 1 
ATOM 917  C CB  . LEU A 1 118 ? -9.263  -6.194  17.587  1.00 84.46 118 A 1 
ATOM 918  C CG  . LEU A 1 118 ? -10.161 -7.311  17.031  1.00 79.18 118 A 1 
ATOM 919  C CD1 . LEU A 1 118 ? -10.247 -7.174  15.509  1.00 75.02 118 A 1 
ATOM 920  C CD2 . LEU A 1 118 ? -9.610  -8.704  17.339  1.00 74.24 118 A 1 
ATOM 921  N N   . ALA A 1 119 ? -8.179  -3.973  19.754  1.00 89.03 119 A 1 
ATOM 922  C CA  . ALA A 1 119 ? -7.117  -3.076  20.167  1.00 87.96 119 A 1 
ATOM 923  C C   . ALA A 1 119 ? -6.515  -3.475  21.522  1.00 88.45 119 A 1 
ATOM 924  O O   . ALA A 1 119 ? -5.312  -3.327  21.705  1.00 88.15 119 A 1 
ATOM 925  C CB  . ALA A 1 119 ? -7.654  -1.640  20.147  1.00 87.74 119 A 1 
ATOM 926  N N   . GLU A 1 120 ? -7.277  -4.097  22.419  1.00 89.39 120 A 1 
ATOM 927  C CA  . GLU A 1 120 ? -6.763  -4.615  23.702  1.00 89.01 120 A 1 
ATOM 928  C C   . GLU A 1 120 ? -5.544  -5.544  23.535  1.00 90.44 120 A 1 
ATOM 929  O O   . GLU A 1 120 ? -4.686  -5.625  24.412  1.00 88.98 120 A 1 
ATOM 930  C CB  . GLU A 1 120 ? -7.865  -5.402  24.431  1.00 86.82 120 A 1 
ATOM 931  C CG  . GLU A 1 120 ? -9.048  -4.537  24.889  1.00 78.20 120 A 1 
ATOM 932  C CD  . GLU A 1 120 ? -10.116 -5.319  25.676  1.00 72.70 120 A 1 
ATOM 933  O OE1 . GLU A 1 120 ? -11.099 -4.675  26.116  1.00 65.49 120 A 1 
ATOM 934  O OE2 . GLU A 1 120 ? -9.965  -6.550  25.851  1.00 64.13 120 A 1 
ATOM 935  N N   . SER A 1 121 ? -5.448  -6.229  22.392  1.00 88.13 121 A 1 
ATOM 936  C CA  . SER A 1 121 ? -4.376  -7.181  22.064  1.00 87.96 121 A 1 
ATOM 937  C C   . SER A 1 121 ? -3.339  -6.637  21.075  1.00 89.21 121 A 1 
ATOM 938  O O   . SER A 1 121 ? -2.463  -7.385  20.632  1.00 87.76 121 A 1 
ATOM 939  C CB  . SER A 1 121 ? -4.990  -8.473  21.522  1.00 87.20 121 A 1 
ATOM 940  O OG  . SER A 1 121 ? -5.894  -9.030  22.456  1.00 81.93 121 A 1 
ATOM 941  N N   . ALA A 1 122 ? -3.440  -5.364  20.687  1.00 91.64 122 A 1 
ATOM 942  C CA  . ALA A 1 122 ? -2.521  -4.722  19.757  1.00 92.22 122 A 1 
ATOM 943  C C   . ALA A 1 122 ? -1.559  -3.767  20.486  1.00 93.04 122 A 1 
ATOM 944  O O   . ALA A 1 122 ? -1.832  -3.288  21.584  1.00 92.76 122 A 1 
ATOM 945  C CB  . ALA A 1 122 ? -3.337  -4.019  18.662  1.00 92.07 122 A 1 
ATOM 946  N N   . GLN A 1 123 ? -0.440  -3.451  19.844  1.00 96.22 123 A 1 
ATOM 947  C CA  . GLN A 1 123 ? 0.486   -2.398  20.282  1.00 96.45 123 A 1 
ATOM 948  C C   . GLN A 1 123 ? 0.362   -1.140  19.420  1.00 96.94 123 A 1 
ATOM 949  O O   . GLN A 1 123 ? 0.708   -0.044  19.861  1.00 96.59 123 A 1 
ATOM 950  C CB  . GLN A 1 123 ? 1.923   -2.934  20.279  1.00 96.09 123 A 1 
ATOM 951  C CG  . GLN A 1 123 ? 2.215   -3.918  21.423  1.00 94.11 123 A 1 
ATOM 952  C CD  . GLN A 1 123 ? 1.479   -5.244  21.295  1.00 92.16 123 A 1 
ATOM 953  O OE1 . GLN A 1 123 ? 1.542   -5.934  20.288  1.00 85.81 123 A 1 
ATOM 954  N NE2 . GLN A 1 123 ? 0.724   -5.651  22.294  1.00 83.38 123 A 1 
ATOM 955  N N   . GLY A 1 124 ? -0.184  -1.275  18.210  1.00 96.13 124 A 1 
ATOM 956  C CA  . GLY A 1 124 ? -0.457  -0.151  17.329  1.00 96.27 124 A 1 
ATOM 957  C C   . GLY A 1 124 ? -1.794  -0.286  16.604  1.00 96.28 124 A 1 
ATOM 958  O O   . GLY A 1 124 ? -2.155  -1.371  16.156  1.00 95.41 124 A 1 
ATOM 959  N N   . VAL A 1 125 ? -2.513  0.830   16.445  1.00 96.38 125 A 1 
ATOM 960  C CA  . VAL A 1 125 ? -3.704  0.919   15.587  1.00 96.50 125 A 1 
ATOM 961  C C   . VAL A 1 125 ? -3.460  1.943   14.488  1.00 96.73 125 A 1 
ATOM 962  O O   . VAL A 1 125 ? -3.008  3.058   14.740  1.00 96.68 125 A 1 
ATOM 963  C CB  . VAL A 1 125 ? -4.994  1.203   16.371  1.00 96.02 125 A 1 
ATOM 964  C CG1 . VAL A 1 125 ? -6.223  1.221   15.445  1.00 94.26 125 A 1 
ATOM 965  C CG2 . VAL A 1 125 ? -5.238  0.111   17.418  1.00 93.97 125 A 1 
ATOM 966  N N   . VAL A 1 126 ? -3.732  1.552   13.247  1.00 95.60 126 A 1 
ATOM 967  C CA  . VAL A 1 126 ? -3.284  2.252   12.047  1.00 95.35 126 A 1 
ATOM 968  C C   . VAL A 1 126 ? -4.457  2.549   11.132  1.00 94.97 126 A 1 
ATOM 969  O O   . VAL A 1 126 ? -5.232  1.654   10.806  1.00 94.41 126 A 1 
ATOM 970  C CB  . VAL A 1 126 ? -2.230  1.431   11.283  1.00 94.98 126 A 1 
ATOM 971  C CG1 . VAL A 1 126 ? -1.530  2.313   10.244  1.00 91.93 126 A 1 
ATOM 972  C CG2 . VAL A 1 126 ? -1.165  0.803   12.194  1.00 91.56 126 A 1 
ATOM 973  N N   . ARG A 1 127 ? -4.553  3.785   10.634  1.00 95.06 127 A 1 
ATOM 974  C CA  . ARG A 1 127 ? -5.488  4.156   9.567   1.00 95.07 127 A 1 
ATOM 975  C C   . ARG A 1 127 ? -4.718  4.614   8.332   1.00 95.31 127 A 1 
ATOM 976  O O   . ARG A 1 127 ? -3.887  5.507   8.424   1.00 94.04 127 A 1 
ATOM 977  C CB  . ARG A 1 127 ? -6.475  5.203   10.099  1.00 94.51 127 A 1 
ATOM 978  C CG  . ARG A 1 127 ? -7.629  5.408   9.113   1.00 88.48 127 A 1 
ATOM 979  C CD  . ARG A 1 127 ? -8.686  6.372   9.650   1.00 86.95 127 A 1 
ATOM 980  N NE  . ARG A 1 127 ? -9.455  5.807   10.779  1.00 81.17 127 A 1 
ATOM 981  C CZ  . ARG A 1 127 ? -10.574 6.312   11.270  1.00 79.82 127 A 1 
ATOM 982  N NH1 . ARG A 1 127 ? -11.128 7.367   10.758  1.00 70.16 127 A 1 
ATOM 983  N NH2 . ARG A 1 127 ? -11.168 5.769   12.282  1.00 71.48 127 A 1 
ATOM 984  N N   . PHE A 1 128 ? -5.009  4.014   7.182   1.00 92.20 128 A 1 
ATOM 985  C CA  . PHE A 1 128 ? -4.317  4.299   5.909   1.00 91.39 128 A 1 
ATOM 986  C C   . PHE A 1 128 ? -5.213  4.905   4.822   1.00 90.74 128 A 1 
ATOM 987  O O   . PHE A 1 128 ? -4.724  5.164   3.718   1.00 86.56 128 A 1 
ATOM 988  C CB  . PHE A 1 128 ? -3.590  3.046   5.411   1.00 89.53 128 A 1 
ATOM 989  C CG  . PHE A 1 128 ? -2.119  3.015   5.783   1.00 88.18 128 A 1 
ATOM 990  C CD1 . PHE A 1 128 ? -1.199  3.814   5.069   1.00 82.95 128 A 1 
ATOM 991  C CD2 . PHE A 1 128 ? -1.661  2.197   6.824   1.00 83.17 128 A 1 
ATOM 992  C CE1 . PHE A 1 128 ? 0.169   3.790   5.401   1.00 79.24 128 A 1 
ATOM 993  C CE2 . PHE A 1 128 ? -0.292  2.174   7.152   1.00 79.57 128 A 1 
ATOM 994  C CZ  . PHE A 1 128 ? 0.623   2.967   6.444   1.00 82.61 128 A 1 
ATOM 995  N N   . GLN A 1 129 ? -6.501  5.119   5.091   1.00 89.59 129 A 1 
ATOM 996  C CA  . GLN A 1 129 ? -7.438  5.659   4.103   1.00 90.03 129 A 1 
ATOM 997  C C   . GLN A 1 129 ? -8.537  6.507   4.746   1.00 89.78 129 A 1 
ATOM 998  O O   . GLN A 1 129 ? -8.738  6.471   5.966   1.00 85.83 129 A 1 
ATOM 999  C CB  . GLN A 1 129 ? -8.002  4.511   3.240   1.00 87.16 129 A 1 
ATOM 1000 C CG  . GLN A 1 129 ? -8.869  3.468   3.971   1.00 78.12 129 A 1 
ATOM 1001 C CD  . GLN A 1 129 ? -10.335 3.838   4.125   1.00 77.93 129 A 1 
ATOM 1002 O OE1 . GLN A 1 129 ? -10.821 4.850   3.669   1.00 69.31 129 A 1 
ATOM 1003 N NE2 . GLN A 1 129 ? -11.116 3.023   4.788   1.00 66.30 129 A 1 
ATOM 1004 N N   . GLY A 1 130 ? -9.257  7.229   3.891   1.00 90.01 130 A 1 
ATOM 1005 C CA  . GLY A 1 130 ? -10.350 8.106   4.284   1.00 90.16 130 A 1 
ATOM 1006 C C   . GLY A 1 130 ? -9.856  9.444   4.844   1.00 92.48 130 A 1 
ATOM 1007 O O   . GLY A 1 130 ? -8.779  9.933   4.516   1.00 91.71 130 A 1 
ATOM 1008 N N   . GLY A 1 131 ? -10.673 10.038  5.676   1.00 91.23 131 A 1 
ATOM 1009 C CA  . GLY A 1 131 ? -10.403 11.293  6.363   1.00 91.87 131 A 1 
ATOM 1010 C C   . GLY A 1 131 ? -11.390 11.466  7.513   1.00 92.81 131 A 1 
ATOM 1011 O O   . GLY A 1 131 ? -11.975 10.494  7.989   1.00 90.35 131 A 1 
ATOM 1012 N N   . HIS A 1 132 ? -11.635 12.704  7.925   1.00 92.85 132 A 1 
ATOM 1013 C CA  . HIS A 1 132 ? -12.631 13.018  8.958   1.00 93.08 132 A 1 
ATOM 1014 C C   . HIS A 1 132 ? -14.100 12.895  8.486   1.00 92.18 132 A 1 
ATOM 1015 O O   . HIS A 1 132 ? -15.023 13.282  9.205   1.00 89.81 132 A 1 
ATOM 1016 C CB  . HIS A 1 132 ? -12.313 14.404  9.538   1.00 93.97 132 A 1 
ATOM 1017 C CG  . HIS A 1 132 ? -12.549 15.527  8.563   1.00 94.83 132 A 1 
ATOM 1018 N ND1 . HIS A 1 132 ? -11.775 15.850  7.473   1.00 90.18 132 A 1 
ATOM 1019 C CD2 . HIS A 1 132 ? -13.569 16.439  8.628   1.00 90.43 132 A 1 
ATOM 1020 C CE1 . HIS A 1 132 ? -12.308 16.940  6.897   1.00 90.73 132 A 1 
ATOM 1021 N NE2 . HIS A 1 132 ? -13.402 17.329  7.564   1.00 91.80 132 A 1 
ATOM 1022 N N   . ASN A 1 133 ? -14.339 12.365  7.265   1.00 89.09 133 A 1 
ATOM 1023 C CA  . ASN A 1 133 ? -15.643 11.924  6.776   1.00 86.79 133 A 1 
ATOM 1024 C C   . ASN A 1 133 ? -16.069 10.576  7.366   1.00 85.49 133 A 1 
ATOM 1025 O O   . ASN A 1 133 ? -17.263 10.284  7.397   1.00 79.94 133 A 1 
ATOM 1026 C CB  . ASN A 1 133 ? -15.620 11.828  5.243   1.00 85.67 133 A 1 
ATOM 1027 C CG  . ASN A 1 133 ? -14.672 10.771  4.697   1.00 85.78 133 A 1 
ATOM 1028 O OD1 . ASN A 1 133 ? -13.569 10.575  5.183   1.00 79.37 133 A 1 
ATOM 1029 N ND2 . ASN A 1 133 ? -15.056 10.066  3.657   1.00 80.61 133 A 1 
ATOM 1030 N N   . ALA A 1 134 ? -15.120 9.768   7.796   1.00 86.67 134 A 1 
ATOM 1031 C CA  . ALA A 1 134 ? -15.407 8.587   8.586   1.00 83.53 134 A 1 
ATOM 1032 C C   . ALA A 1 134 ? -15.743 8.997   10.025  1.00 82.22 134 A 1 
ATOM 1033 O O   . ALA A 1 134 ? -15.355 10.060  10.499  1.00 74.87 134 A 1 
ATOM 1034 C CB  . ALA A 1 134 ? -14.210 7.635   8.518   1.00 80.23 134 A 1 
ATOM 1035 N N   . GLY A 1 135 ? -16.456 8.128   10.721  1.00 83.84 135 A 1 
ATOM 1036 C CA  . GLY A 1 135 ? -16.677 8.287   12.139  1.00 81.73 135 A 1 
ATOM 1037 C C   . GLY A 1 135 ? -17.269 7.012   12.696  1.00 82.19 135 A 1 
ATOM 1038 O O   . GLY A 1 135 ? -18.100 6.378   12.048  1.00 77.13 135 A 1 
ATOM 1039 N N   . HIS A 1 136 ? -16.841 6.640   13.887  1.00 84.53 136 A 1 
ATOM 1040 C CA  . HIS A 1 136 ? -17.453 5.544   14.606  1.00 83.94 136 A 1 
ATOM 1041 C C   . HIS A 1 136 ? -17.725 5.958   16.047  1.00 86.26 136 A 1 
ATOM 1042 O O   . HIS A 1 136 ? -17.015 6.753   16.653  1.00 82.95 136 A 1 
ATOM 1043 C CB  . HIS A 1 136 ? -16.612 4.264   14.472  1.00 78.42 136 A 1 
ATOM 1044 C CG  . HIS A 1 136 ? -15.219 4.390   15.014  1.00 72.66 136 A 1 
ATOM 1045 N ND1 . HIS A 1 136 ? -14.089 4.747   14.308  1.00 63.14 136 A 1 
ATOM 1046 C CD2 . HIS A 1 136 ? -14.852 4.146   16.308  1.00 62.80 136 A 1 
ATOM 1047 C CE1 . HIS A 1 136 ? -13.060 4.712   15.171  1.00 58.23 136 A 1 
ATOM 1048 N NE2 . HIS A 1 136 ? -13.482 4.357   16.397  1.00 59.25 136 A 1 
ATOM 1049 N N   . THR A 1 137 ? -18.818 5.431   16.562  1.00 79.70 137 A 1 
ATOM 1050 C CA  . THR A 1 137 ? -19.220 5.657   17.946  1.00 79.58 137 A 1 
ATOM 1051 C C   . THR A 1 137 ? -18.709 4.508   18.798  1.00 79.85 137 A 1 
ATOM 1052 O O   . THR A 1 137 ? -19.037 3.353   18.523  1.00 77.45 137 A 1 
ATOM 1053 C CB  . THR A 1 137 ? -20.742 5.783   18.060  1.00 77.23 137 A 1 
ATOM 1054 O OG1 . THR A 1 137 ? -21.193 6.910   17.330  1.00 71.73 137 A 1 
ATOM 1055 C CG2 . THR A 1 137 ? -21.205 5.975   19.498  1.00 71.02 137 A 1 
ATOM 1056 N N   . LEU A 1 138 ? -17.971 4.843   19.839  1.00 81.43 138 A 1 
ATOM 1057 C CA  . LEU A 1 138 ? -17.569 3.924   20.891  1.00 81.80 138 A 1 
ATOM 1058 C C   . LEU A 1 138 ? -18.400 4.184   22.148  1.00 81.48 138 A 1 
ATOM 1059 O O   . LEU A 1 138 ? -18.760 5.320   22.453  1.00 79.45 138 A 1 
ATOM 1060 C CB  . LEU A 1 138 ? -16.063 4.056   21.159  1.00 81.43 138 A 1 
ATOM 1061 C CG  . LEU A 1 138 ? -15.169 3.773   19.936  1.00 79.51 138 A 1 
ATOM 1062 C CD1 . LEU A 1 138 ? -13.711 3.994   20.324  1.00 74.64 138 A 1 
ATOM 1063 C CD2 . LEU A 1 138 ? -15.334 2.344   19.414  1.00 74.86 138 A 1 
ATOM 1064 N N   . TRP A 1 139 ? -18.706 3.112   22.855  1.00 79.18 139 A 1 
ATOM 1065 C CA  . TRP A 1 139 ? -19.337 3.162   24.170  1.00 78.13 139 A 1 
ATOM 1066 C C   . TRP A 1 139 ? -18.354 2.593   25.185  1.00 76.44 139 A 1 
ATOM 1067 O O   . TRP A 1 139 ? -18.142 1.386   25.213  1.00 72.19 139 A 1 
ATOM 1068 C CB  . TRP A 1 139 ? -20.653 2.392   24.155  1.00 76.97 139 A 1 
ATOM 1069 C CG  . TRP A 1 139 ? -21.759 3.061   23.398  1.00 75.30 139 A 1 
ATOM 1070 C CD1 . TRP A 1 139 ? -22.039 2.885   22.085  1.00 69.03 139 A 1 
ATOM 1071 C CD2 . TRP A 1 139 ? -22.750 4.010   23.901  1.00 72.82 139 A 1 
ATOM 1072 N NE1 . TRP A 1 139 ? -23.141 3.648   21.741  1.00 67.19 139 A 1 
ATOM 1073 C CE2 . TRP A 1 139 ? -23.629 4.354   22.824  1.00 69.32 139 A 1 
ATOM 1074 C CE3 . TRP A 1 139 ? -23.004 4.598   25.158  1.00 67.70 139 A 1 
ATOM 1075 C CZ2 . TRP A 1 139 ? -24.712 5.225   22.998  1.00 68.97 139 A 1 
ATOM 1076 C CZ3 . TRP A 1 139 ? -24.087 5.478   25.338  1.00 65.62 139 A 1 
ATOM 1077 C CH2 . TRP A 1 139 ? -24.945 5.786   24.263  1.00 65.20 139 A 1 
ATOM 1078 N N   . ILE A 1 140 ? -17.771 3.466   25.990  1.00 76.22 140 A 1 
ATOM 1079 C CA  . ILE A 1 140 ? -16.786 3.093   27.004  1.00 73.99 140 A 1 
ATOM 1080 C C   . ILE A 1 140 ? -17.356 3.502   28.351  1.00 74.82 140 A 1 
ATOM 1081 O O   . ILE A 1 140 ? -17.683 4.672   28.556  1.00 72.63 140 A 1 
ATOM 1082 C CB  . ILE A 1 140 ? -15.407 3.717   26.705  1.00 72.14 140 A 1 
ATOM 1083 C CG1 . ILE A 1 140 ? -14.939 3.254   25.303  1.00 68.55 140 A 1 
ATOM 1084 C CG2 . ILE A 1 140 ? -14.396 3.314   27.791  1.00 66.77 140 A 1 
ATOM 1085 C CD1 . ILE A 1 140 ? -13.605 3.840   24.867  1.00 62.37 140 A 1 
ATOM 1086 N N   . GLU A 1 141 ? -17.562 2.528   29.224  1.00 73.11 141 A 1 
ATOM 1087 C CA  . GLU A 1 141 ? -18.138 2.731   30.563  1.00 75.57 141 A 1 
ATOM 1088 C C   . GLU A 1 141 ? -19.448 3.552   30.559  1.00 78.16 141 A 1 
ATOM 1089 O O   . GLU A 1 141 ? -19.711 4.380   31.425  1.00 74.28 141 A 1 
ATOM 1090 C CB  . GLU A 1 141 ? -17.073 3.289   31.519  1.00 73.29 141 A 1 
ATOM 1091 C CG  . GLU A 1 141 ? -15.861 2.352   31.639  1.00 69.78 141 A 1 
ATOM 1092 C CD  . GLU A 1 141 ? -14.810 2.876   32.629  1.00 64.20 141 A 1 
ATOM 1093 O OE1 . GLU A 1 141 ? -13.924 2.065   32.975  1.00 61.09 141 A 1 
ATOM 1094 O OE2 . GLU A 1 141 ? -14.909 4.053   33.042  1.00 61.36 141 A 1 
ATOM 1095 N N   . GLY A 1 142 ? -20.270 3.356   29.531  1.00 77.03 142 A 1 
ATOM 1096 C CA  . GLY A 1 142 ? -21.540 4.070   29.360  1.00 78.60 142 A 1 
ATOM 1097 C C   . GLY A 1 142 ? -21.424 5.487   28.784  1.00 80.59 142 A 1 
ATOM 1098 O O   . GLY A 1 142 ? -22.455 6.107   28.505  1.00 76.40 142 A 1 
ATOM 1099 N N   . LYS A 1 143 ? -20.208 6.001   28.523  1.00 80.96 143 A 1 
ATOM 1100 C CA  . LYS A 1 143 ? -19.976 7.283   27.855  1.00 80.24 143 A 1 
ATOM 1101 C C   . LYS A 1 143 ? -19.837 7.078   26.347  1.00 80.75 143 A 1 
ATOM 1102 O O   . LYS A 1 143 ? -19.024 6.285   25.879  1.00 78.24 143 A 1 
ATOM 1103 C CB  . LYS A 1 143 ? -18.757 7.980   28.478  1.00 77.62 143 A 1 
ATOM 1104 C CG  . LYS A 1 143 ? -18.595 9.433   28.004  1.00 69.56 143 A 1 
ATOM 1105 C CD  . LYS A 1 143 ? -17.383 10.086  28.690  1.00 66.56 143 A 1 
ATOM 1106 C CE  . LYS A 1 143 ? -17.176 11.523  28.201  1.00 59.39 143 A 1 
ATOM 1107 N NZ  . LYS A 1 143 ? -15.950 12.135  28.786  1.00 53.23 143 A 1 
ATOM 1108 N N   . LYS A 1 144 ? -20.629 7.824   25.579  1.00 80.80 144 A 1 
ATOM 1109 C CA  . LYS A 1 144 ? -20.557 7.857   24.116  1.00 82.28 144 A 1 
ATOM 1110 C C   . LYS A 1 144 ? -19.396 8.752   23.680  1.00 83.48 144 A 1 
ATOM 1111 O O   . LYS A 1 144 ? -19.425 9.949   23.951  1.00 80.94 144 A 1 
ATOM 1112 C CB  . LYS A 1 144 ? -21.906 8.335   23.558  1.00 80.29 144 A 1 
ATOM 1113 C CG  . LYS A 1 144 ? -21.937 8.294   22.024  1.00 77.93 144 A 1 
ATOM 1114 C CD  . LYS A 1 144 ? -23.293 8.773   21.481  1.00 76.13 144 A 1 
ATOM 1115 C CE  . LYS A 1 144 ? -23.252 8.734   19.951  1.00 69.66 144 A 1 
ATOM 1116 N NZ  . LYS A 1 144 ? -24.527 9.172   19.331  1.00 64.84 144 A 1 
ATOM 1117 N N   . THR A 1 145 ? -18.439 8.195   22.940  1.00 86.02 145 A 1 
ATOM 1118 C CA  . THR A 1 145 ? -17.337 8.936   22.314  1.00 86.27 145 A 1 
ATOM 1119 C C   . THR A 1 145 ? -17.393 8.732   20.803  1.00 86.60 145 A 1 
ATOM 1120 O O   . THR A 1 145 ? -17.594 7.614   20.331  1.00 84.97 145 A 1 
ATOM 1121 C CB  . THR A 1 145 ? -15.978 8.506   22.883  1.00 86.34 145 A 1 
ATOM 1122 O OG1 . THR A 1 145 ? -15.980 8.723   24.279  1.00 82.20 145 A 1 
ATOM 1123 C CG2 . THR A 1 145 ? -14.819 9.320   22.317  1.00 81.28 145 A 1 
ATOM 1124 N N   . VAL A 1 146 ? -17.258 9.813   20.022  1.00 89.44 146 A 1 
ATOM 1125 C CA  . VAL A 1 146 ? -17.251 9.752   18.555  1.00 89.60 146 A 1 
ATOM 1126 C C   . VAL A 1 146 ? -15.855 10.097  18.065  1.00 90.90 146 A 1 
ATOM 1127 O O   . VAL A 1 146 ? -15.409 11.225  18.246  1.00 90.25 146 A 1 
ATOM 1128 C CB  . VAL A 1 146 ? -18.314 10.674  17.928  1.00 87.73 146 A 1 
ATOM 1129 C CG1 . VAL A 1 146 ? -18.332 10.540  16.396  1.00 83.60 146 A 1 
ATOM 1130 C CG2 . VAL A 1 146 ? -19.723 10.332  18.436  1.00 83.43 146 A 1 
ATOM 1131 N N   . LEU A 1 147 ? -15.201 9.133   17.423  1.00 90.73 147 A 1 
ATOM 1132 C CA  . LEU A 1 147 ? -13.927 9.334   16.741  1.00 91.59 147 A 1 
ATOM 1133 C C   . LEU A 1 147 ? -14.178 9.484   15.239  1.00 91.55 147 A 1 
ATOM 1134 O O   . LEU A 1 147 ? -15.051 8.812   14.684  1.00 89.88 147 A 1 
ATOM 1135 C CB  . LEU A 1 147 ? -12.985 8.163   17.040  1.00 91.87 147 A 1 
ATOM 1136 C CG  . LEU A 1 147 ? -12.646 7.993   18.534  1.00 91.69 147 A 1 
ATOM 1137 C CD1 . LEU A 1 147 ? -11.778 6.755   18.708  1.00 87.57 147 A 1 
ATOM 1138 C CD2 . LEU A 1 147 ? -11.886 9.191   19.104  1.00 87.48 147 A 1 
ATOM 1139 N N   . ARG A 1 148 ? -13.412 10.361  14.592  1.00 93.21 148 A 1 
ATOM 1140 C CA  . ARG A 1 148 ? -13.582 10.696  13.171  1.00 92.74 148 A 1 
ATOM 1141 C C   . ARG A 1 148 ? -12.306 10.411  12.393  1.00 92.83 148 A 1 
ATOM 1142 O O   . ARG A 1 148 ? -12.320 9.579   11.480  1.00 90.80 148 A 1 
ATOM 1143 C CB  . ARG A 1 148 ? -14.041 12.171  13.055  1.00 92.11 148 A 1 
ATOM 1144 C CG  . ARG A 1 148 ? -15.398 12.416  13.741  1.00 90.90 148 A 1 
ATOM 1145 C CD  . ARG A 1 148 ? -15.728 13.910  13.867  1.00 88.06 148 A 1 
ATOM 1146 N NE  . ARG A 1 148 ? -14.845 14.601  14.830  1.00 84.25 148 A 1 
ATOM 1147 C CZ  . ARG A 1 148 ? -15.104 14.981  16.077  1.00 79.16 148 A 1 
ATOM 1148 N NH1 . ARG A 1 148 ? -16.212 14.736  16.710  1.00 71.44 148 A 1 
ATOM 1149 N NH2 . ARG A 1 148 ? -14.218 15.651  16.741  1.00 74.28 148 A 1 
ATOM 1150 N N   . LEU A 1 149 ? -11.208 11.068  12.758  1.00 95.02 149 A 1 
ATOM 1151 C CA  . LEU A 1 149 ? -9.924  10.923  12.074  1.00 95.16 149 A 1 
ATOM 1152 C C   . LEU A 1 149 ? -8.922  10.078  12.871  1.00 95.60 149 A 1 
ATOM 1153 O O   . LEU A 1 149 ? -8.197  9.271   12.283  1.00 94.72 149 A 1 
ATOM 1154 C CB  . LEU A 1 149 ? -9.387  12.335  11.775  1.00 94.51 149 A 1 
ATOM 1155 C CG  . LEU A 1 149 ? -8.126  12.368  10.897  1.00 91.54 149 A 1 
ATOM 1156 C CD1 . LEU A 1 149 ? -8.349  11.737  9.524   1.00 86.73 149 A 1 
ATOM 1157 C CD2 . LEU A 1 149 ? -7.725  13.821  10.658  1.00 87.12 149 A 1 
ATOM 1158 N N   . ILE A 1 150 ? -8.897  10.261  14.184  1.00 96.69 150 A 1 
ATOM 1159 C CA  . ILE A 1 150 ? -7.983  9.550   15.082  1.00 96.80 150 A 1 
ATOM 1160 C C   . ILE A 1 150 ? -8.396  8.069   15.170  1.00 96.42 150 A 1 
ATOM 1161 O O   . ILE A 1 150 ? -9.585  7.778   15.344  1.00 95.97 150 A 1 
ATOM 1162 C CB  . ILE A 1 150 ? -7.924  10.244  16.460  1.00 97.09 150 A 1 
ATOM 1163 C CG1 . ILE A 1 150 ? -7.451  11.710  16.292  1.00 96.49 150 A 1 
ATOM 1164 C CG2 . ILE A 1 150 ? -6.979  9.488   17.409  1.00 96.59 150 A 1 
ATOM 1165 C CD1 . ILE A 1 150 ? -7.451  12.525  17.582  1.00 95.26 150 A 1 
ATOM 1166 N N   . PRO A 1 151 ? -7.446  7.115   15.044  1.00 96.39 151 A 1 
ATOM 1167 C CA  . PRO A 1 151 ? -7.750  5.697   15.193  1.00 96.22 151 A 1 
ATOM 1168 C C   . PRO A 1 151 ? -8.296  5.361   16.588  1.00 95.84 151 A 1 
ATOM 1169 O O   . PRO A 1 151 ? -7.838  5.909   17.592  1.00 95.15 151 A 1 
ATOM 1170 C CB  . PRO A 1 151 ? -6.442  4.951   14.907  1.00 96.25 151 A 1 
ATOM 1171 C CG  . PRO A 1 151 ? -5.632  5.944   14.075  1.00 95.82 151 A 1 
ATOM 1172 C CD  . PRO A 1 151 ? -6.060  7.294   14.638  1.00 96.81 151 A 1 
ATOM 1173 N N   . SER A 1 152 ? -9.226  4.413   16.657  1.00 94.86 152 A 1 
ATOM 1174 C CA  . SER A 1 152 ? -9.921  4.064   17.908  1.00 94.30 152 A 1 
ATOM 1175 C C   . SER A 1 152 ? -9.014  3.531   19.015  1.00 94.87 152 A 1 
ATOM 1176 O O   . SER A 1 152 ? -9.329  3.696   20.190  1.00 94.28 152 A 1 
ATOM 1177 C CB  . SER A 1 152 ? -11.010 3.036   17.640  1.00 92.69 152 A 1 
ATOM 1178 O OG  . SER A 1 152 ? -10.470 1.929   16.977  1.00 85.53 152 A 1 
ATOM 1179 N N   . GLY A 1 153 ? -7.844  2.988   18.652  1.00 95.12 153 A 1 
ATOM 1180 C CA  . GLY A 1 153 ? -6.833  2.578   19.623  1.00 95.31 153 A 1 
ATOM 1181 C C   . GLY A 1 153 ? -6.387  3.688   20.582  1.00 96.00 153 A 1 
ATOM 1182 O O   . GLY A 1 153 ? -5.850  3.392   21.644  1.00 95.66 153 A 1 
ATOM 1183 N N   . ILE A 1 154 ? -6.654  4.959   20.262  1.00 96.33 154 A 1 
ATOM 1184 C CA  . ILE A 1 154 ? -6.345  6.079   21.166  1.00 96.40 154 A 1 
ATOM 1185 C C   . ILE A 1 154 ? -7.033  5.955   22.538  1.00 96.15 154 A 1 
ATOM 1186 O O   . ILE A 1 154 ? -6.528  6.494   23.523  1.00 95.62 154 A 1 
ATOM 1187 C CB  . ILE A 1 154 ? -6.678  7.421   20.481  1.00 96.62 154 A 1 
ATOM 1188 C CG1 . ILE A 1 154 ? -5.911  8.599   21.097  1.00 95.83 154 A 1 
ATOM 1189 C CG2 . ILE A 1 154 ? -8.187  7.729   20.491  1.00 95.85 154 A 1 
ATOM 1190 C CD1 . ILE A 1 154 ? -4.387  8.482   20.935  1.00 95.02 154 A 1 
ATOM 1191 N N   . MET A 1 155 ? -8.128  5.216   22.611  1.00 95.60 155 A 1 
ATOM 1192 C CA  . MET A 1 155 ? -8.863  4.958   23.851  1.00 94.70 155 A 1 
ATOM 1193 C C   . MET A 1 155 ? -8.114  4.015   24.810  1.00 94.64 155 A 1 
ATOM 1194 O O   . MET A 1 155 ? -8.427  3.983   25.999  1.00 93.35 155 A 1 
ATOM 1195 C CB  . MET A 1 155 ? -10.251 4.401   23.509  1.00 94.04 155 A 1 
ATOM 1196 C CG  . MET A 1 155 ? -11.079 5.328   22.603  1.00 92.43 155 A 1 
ATOM 1197 S SD  . MET A 1 155 ? -11.279 7.056   23.141  1.00 89.44 155 A 1 
ATOM 1198 C CE  . MET A 1 155 ? -12.119 6.831   24.730  1.00 80.66 155 A 1 
ATOM 1199 N N   . HIS A 1 156 ? -7.097  3.303   24.321  1.00 95.59 156 A 1 
ATOM 1200 C CA  . HIS A 1 156 ? -6.289  2.366   25.108  1.00 95.66 156 A 1 
ATOM 1201 C C   . HIS A 1 156 ? -4.915  2.978   25.428  1.00 96.54 156 A 1 
ATOM 1202 O O   . HIS A 1 156 ? -4.149  3.268   24.506  1.00 96.26 156 A 1 
ATOM 1203 C CB  . HIS A 1 156 ? -6.153  1.049   24.340  1.00 94.87 156 A 1 
ATOM 1204 C CG  . HIS A 1 156 ? -7.473  0.359   24.119  1.00 94.04 156 A 1 
ATOM 1205 N ND1 . HIS A 1 156 ? -8.062  -0.558  24.968  1.00 85.77 156 A 1 
ATOM 1206 C CD2 . HIS A 1 156 ? -8.315  0.577   23.068  1.00 86.50 156 A 1 
ATOM 1207 C CE1 . HIS A 1 156 ? -9.246  -0.877  24.432  1.00 86.98 156 A 1 
ATOM 1208 N NE2 . HIS A 1 156 ? -9.434  -0.209  23.282  1.00 88.39 156 A 1 
ATOM 1209 N N   . PRO A 1 157 ? -4.540  3.162   26.698  1.00 96.30 157 A 1 
ATOM 1210 C CA  . PRO A 1 157 ? -3.330  3.909   27.079  1.00 96.51 157 A 1 
ATOM 1211 C C   . PRO A 1 157 ? -2.010  3.348   26.532  1.00 97.08 157 A 1 
ATOM 1212 O O   . PRO A 1 157 ? -1.065  4.101   26.325  1.00 96.07 157 A 1 
ATOM 1213 C CB  . PRO A 1 157 ? -3.321  3.910   28.612  1.00 95.50 157 A 1 
ATOM 1214 C CG  . PRO A 1 157 ? -4.797  3.782   28.978  1.00 93.20 157 A 1 
ATOM 1215 C CD  . PRO A 1 157 ? -5.351  2.889   27.876  1.00 95.70 157 A 1 
ATOM 1216 N N   . HIS A 1 158 ? -1.936  2.045   26.297  1.00 97.15 158 A 1 
ATOM 1217 C CA  . HIS A 1 158 ? -0.729  1.357   25.827  1.00 97.16 158 A 1 
ATOM 1218 C C   . HIS A 1 158 ? -0.531  1.407   24.302  1.00 97.43 158 A 1 
ATOM 1219 O O   . HIS A 1 158 ? 0.519   0.993   23.814  1.00 96.79 158 A 1 
ATOM 1220 C CB  . HIS A 1 158 ? -0.755  -0.091  26.337  1.00 96.62 158 A 1 
ATOM 1221 C CG  . HIS A 1 158 ? -1.893  -0.911  25.776  1.00 95.88 158 A 1 
ATOM 1222 N ND1 . HIS A 1 158 ? -3.209  -0.886  26.204  1.00 90.61 158 A 1 
ATOM 1223 C CD2 . HIS A 1 158 ? -1.805  -1.807  24.747  1.00 91.06 158 A 1 
ATOM 1224 C CE1 . HIS A 1 158 ? -3.891  -1.753  25.445  1.00 90.57 158 A 1 
ATOM 1225 N NE2 . HIS A 1 158 ? -3.077  -2.333  24.551  1.00 91.79 158 A 1 
ATOM 1226 N N   . ILE A 1 159 ? -1.514  1.897   23.546  1.00 97.26 159 A 1 
ATOM 1227 C CA  . ILE A 1 159 ? -1.502  1.842   22.081  1.00 97.60 159 A 1 
ATOM 1228 C C   . ILE A 1 159 ? -0.921  3.114   21.478  1.00 97.97 159 A 1 
ATOM 1229 O O   . ILE A 1 159 ? -1.333  4.228   21.804  1.00 97.64 159 A 1 
ATOM 1230 C CB  . ILE A 1 159 ? -2.909  1.531   21.529  1.00 96.80 159 A 1 
ATOM 1231 C CG1 . ILE A 1 159 ? -3.302  0.128   22.029  1.00 94.16 159 A 1 
ATOM 1232 C CG2 . ILE A 1 159 ? -2.955  1.617   19.990  1.00 94.90 159 A 1 
ATOM 1233 C CD1 . ILE A 1 159 ? -4.599  -0.398  21.444  1.00 85.52 159 A 1 
ATOM 1234 N N   . THR A 1 160 ? -0.032  2.937   20.500  1.00 97.92 160 A 1 
ATOM 1235 C CA  . THR A 1 160 ? 0.369   3.998   19.575  1.00 98.14 160 A 1 
ATOM 1236 C C   . THR A 1 160 ? -0.579  4.022   18.376  1.00 98.12 160 A 1 
ATOM 1237 O O   . THR A 1 160 ? -0.819  3.002   17.731  1.00 97.74 160 A 1 
ATOM 1238 C CB  . THR A 1 160 ? 1.825   3.838   19.128  1.00 98.03 160 A 1 
ATOM 1239 O OG1 . THR A 1 160 ? 2.659   3.794   20.263  1.00 96.12 160 A 1 
ATOM 1240 C CG2 . THR A 1 160 ? 2.305   5.023   18.288  1.00 95.62 160 A 1 
ATOM 1241 N N   . CYS A 1 161 ? -1.121  5.194   18.062  1.00 98.28 161 A 1 
ATOM 1242 C CA  . CYS A 1 161 ? -2.010  5.400   16.924  1.00 98.33 161 A 1 
ATOM 1243 C C   . CYS A 1 161 ? -1.265  6.008   15.737  1.00 98.50 161 A 1 
ATOM 1244 O O   . CYS A 1 161 ? -0.500  6.958   15.900  1.00 98.27 161 A 1 
ATOM 1245 C CB  . CYS A 1 161 ? -3.183  6.268   17.360  1.00 97.89 161 A 1 
ATOM 1246 S SG  . CYS A 1 161 ? -4.281  5.273   18.401  1.00 97.06 161 A 1 
ATOM 1247 N N   . TYR A 1 162 ? -1.524  5.510   14.537  1.00 97.90 162 A 1 
ATOM 1248 C CA  . TYR A 1 162 ? -0.848  5.929   13.317  1.00 97.76 162 A 1 
ATOM 1249 C C   . TYR A 1 162 ? -1.845  6.399   12.255  1.00 97.51 162 A 1 
ATOM 1250 O O   . TYR A 1 162 ? -2.772  5.678   11.884  1.00 97.08 162 A 1 
ATOM 1251 C CB  . TYR A 1 162 ? 0.020   4.787   12.789  1.00 97.70 162 A 1 
ATOM 1252 C CG  . TYR A 1 162 ? 1.073   4.277   13.756  1.00 97.79 162 A 1 
ATOM 1253 C CD1 . TYR A 1 162 ? 2.341   4.880   13.804  1.00 96.67 162 A 1 
ATOM 1254 C CD2 . TYR A 1 162 ? 0.785   3.186   14.602  1.00 96.88 162 A 1 
ATOM 1255 C CE1 . TYR A 1 162 ? 3.326   4.390   14.683  1.00 96.42 162 A 1 
ATOM 1256 C CE2 . TYR A 1 162 ? 1.766   2.696   15.485  1.00 96.58 162 A 1 
ATOM 1257 C CZ  . TYR A 1 162 ? 3.043   3.295   15.523  1.00 97.02 162 A 1 
ATOM 1258 O OH  . TYR A 1 162 ? 3.994   2.812   16.367  1.00 96.14 162 A 1 
ATOM 1259 N N   . ILE A 1 163 ? -1.603  7.584   11.710  1.00 97.76 163 A 1 
ATOM 1260 C CA  . ILE A 1 163 ? -2.279  8.118   10.527  1.00 97.84 163 A 1 
ATOM 1261 C C   . ILE A 1 163 ? -1.299  8.031   9.355   1.00 97.75 163 A 1 
ATOM 1262 O O   . ILE A 1 163 ? -0.329  8.788   9.263   1.00 97.58 163 A 1 
ATOM 1263 C CB  . ILE A 1 163 ? -2.813  9.545   10.788  1.00 97.93 163 A 1 
ATOM 1264 C CG1 . ILE A 1 163 ? -3.855  9.535   11.932  1.00 97.29 163 A 1 
ATOM 1265 C CG2 . ILE A 1 163 ? -3.431  10.118  9.502   1.00 97.59 163 A 1 
ATOM 1266 C CD1 . ILE A 1 163 ? -4.364  10.926  12.339  1.00 96.05 163 A 1 
ATOM 1267 N N   . GLY A 1 164 ? -1.532  7.076   8.464   1.00 96.79 164 A 1 
ATOM 1268 C CA  . GLY A 1 164 ? -0.696  6.813   7.300   1.00 96.38 164 A 1 
ATOM 1269 C C   . GLY A 1 164 ? -1.018  7.705   6.097   1.00 96.64 164 A 1 
ATOM 1270 O O   . GLY A 1 164 ? -2.097  8.282   5.988   1.00 96.22 164 A 1 
ATOM 1271 N N   . ASN A 1 165 ? -0.107  7.757   5.139   1.00 95.58 165 A 1 
ATOM 1272 C CA  . ASN A 1 165 ? -0.125  8.642   3.964   1.00 95.54 165 A 1 
ATOM 1273 C C   . ASN A 1 165 ? -1.288  8.439   2.972   1.00 95.87 165 A 1 
ATOM 1274 O O   . ASN A 1 165 ? -1.391  9.168   1.976   1.00 94.38 165 A 1 
ATOM 1275 C CB  . ASN A 1 165 ? 1.213   8.463   3.235   1.00 94.05 165 A 1 
ATOM 1276 C CG  . ASN A 1 165 ? 1.333   7.085   2.597   1.00 90.88 165 A 1 
ATOM 1277 O OD1 . ASN A 1 165 ? 1.337   6.060   3.260   1.00 81.37 165 A 1 
ATOM 1278 N ND2 . ASN A 1 165 ? 1.406   6.997   1.296   1.00 84.26 165 A 1 
ATOM 1279 N N   . GLY A 1 166 ? -2.143  7.435   3.173   1.00 95.20 166 A 1 
ATOM 1280 C CA  . GLY A 1 166 ? -3.380  7.254   2.415   1.00 94.75 166 A 1 
ATOM 1281 C C   . GLY A 1 166 ? -4.530  8.132   2.911   1.00 95.21 166 A 1 
ATOM 1282 O O   . GLY A 1 166 ? -5.483  8.352   2.164   1.00 94.07 166 A 1 
ATOM 1283 N N   . VAL A 1 167 ? -4.442  8.645   4.133   1.00 96.50 167 A 1 
ATOM 1284 C CA  . VAL A 1 167 ? -5.446  9.517   4.745   1.00 96.86 167 A 1 
ATOM 1285 C C   . VAL A 1 167 ? -5.327  10.935  4.180   1.00 97.39 167 A 1 
ATOM 1286 O O   . VAL A 1 167 ? -4.226  11.481  4.096   1.00 97.36 167 A 1 
ATOM 1287 C CB  . VAL A 1 167 ? -5.306  9.514   6.277   1.00 96.70 167 A 1 
ATOM 1288 C CG1 . VAL A 1 167 ? -6.278  10.475  6.966   1.00 95.43 167 A 1 
ATOM 1289 C CG2 . VAL A 1 167 ? -5.564  8.116   6.851   1.00 94.87 167 A 1 
ATOM 1290 N N   . VAL A 1 168 ? -6.459  11.544  3.840   1.00 97.02 168 A 1 
ATOM 1291 C CA  . VAL A 1 168 ? -6.551  12.991  3.597   1.00 97.19 168 A 1 
ATOM 1292 C C   . VAL A 1 168 ? -6.830  13.702  4.919   1.00 97.33 168 A 1 
ATOM 1293 O O   . VAL A 1 168 ? -7.814  13.416  5.609   1.00 97.10 168 A 1 
ATOM 1294 C CB  . VAL A 1 168 ? -7.569  13.352  2.498   1.00 96.92 168 A 1 
ATOM 1295 C CG1 . VAL A 1 168 ? -7.068  12.884  1.126   1.00 95.57 168 A 1 
ATOM 1296 C CG2 . VAL A 1 168 ? -8.966  12.783  2.726   1.00 94.78 168 A 1 
ATOM 1297 N N   . LEU A 1 169 ? -5.921  14.591  5.314   1.00 98.25 169 A 1 
ATOM 1298 C CA  . LEU A 1 169 ? -5.854  15.126  6.667   1.00 98.47 169 A 1 
ATOM 1299 C C   . LEU A 1 169 ? -6.269  16.599  6.699   1.00 98.58 169 A 1 
ATOM 1300 O O   . LEU A 1 169 ? -5.610  17.446  6.107   1.00 98.44 169 A 1 
ATOM 1301 C CB  . LEU A 1 169 ? -4.437  14.861  7.213   1.00 98.31 169 A 1 
ATOM 1302 C CG  . LEU A 1 169 ? -4.259  15.234  8.694   1.00 97.72 169 A 1 
ATOM 1303 C CD1 . LEU A 1 169 ? -3.227  14.306  9.328   1.00 94.50 169 A 1 
ATOM 1304 C CD2 . LEU A 1 169 ? -3.761  16.671  8.885   1.00 94.89 169 A 1 
ATOM 1305 N N   . SER A 1 170 ? -7.334  16.907  7.433   1.00 98.47 170 A 1 
ATOM 1306 C CA  . SER A 1 170 ? -7.679  18.280  7.813   1.00 98.49 170 A 1 
ATOM 1307 C C   . SER A 1 170 ? -6.973  18.628  9.125   1.00 98.54 170 A 1 
ATOM 1308 O O   . SER A 1 170 ? -7.322  18.040  10.154  1.00 98.45 170 A 1 
ATOM 1309 C CB  . SER A 1 170 ? -9.193  18.433  7.952   1.00 98.31 170 A 1 
ATOM 1310 O OG  . SER A 1 170 ? -9.516  19.708  8.474   1.00 97.52 170 A 1 
ATOM 1311 N N   . PRO A 1 171 ? -6.001  19.568  9.132   1.00 98.57 171 A 1 
ATOM 1312 C CA  . PRO A 1 171 ? -5.336  19.997  10.360  1.00 98.54 171 A 1 
ATOM 1313 C C   . PRO A 1 171 ? -6.309  20.533  11.410  1.00 98.49 171 A 1 
ATOM 1314 O O   . PRO A 1 171 ? -6.208  20.184  12.582  1.00 98.28 171 A 1 
ATOM 1315 C CB  . PRO A 1 171 ? -4.340  21.078  9.925   1.00 98.38 171 A 1 
ATOM 1316 C CG  . PRO A 1 171 ? -4.037  20.732  8.473   1.00 97.71 171 A 1 
ATOM 1317 C CD  . PRO A 1 171 ? -5.384  20.214  7.975   1.00 98.44 171 A 1 
ATOM 1318 N N   . GLU A 1 172 ? -7.279  21.326  10.973  1.00 98.23 172 A 1 
ATOM 1319 C CA  . GLU A 1 172 ? -8.301  21.910  11.841  1.00 98.02 172 A 1 
ATOM 1320 C C   . GLU A 1 172 ? -9.161  20.831  12.508  1.00 98.12 172 A 1 
ATOM 1321 O O   . GLU A 1 172 ? -9.280  20.799  13.734  1.00 97.71 172 A 1 
ATOM 1322 C CB  . GLU A 1 172 ? -9.156  22.865  10.999  1.00 97.14 172 A 1 
ATOM 1323 C CG  . GLU A 1 172 ? -10.202 23.612  11.840  1.00 87.89 172 A 1 
ATOM 1324 C CD  . GLU A 1 172 ? -11.082 24.545  10.989  1.00 86.06 172 A 1 
ATOM 1325 O OE1 . GLU A 1 172 ? -11.753 25.402  11.604  1.00 76.11 172 A 1 
ATOM 1326 O OE2 . GLU A 1 172 ? -11.105 24.367  9.748   1.00 76.96 172 A 1 
ATOM 1327 N N   . ALA A 1 173 ? -9.707  19.899  11.715  1.00 97.81 173 A 1 
ATOM 1328 C CA  . ALA A 1 173 ? -10.552 18.828  12.240  1.00 97.60 173 A 1 
ATOM 1329 C C   . ALA A 1 173 ? -9.784  17.889  13.179  1.00 97.68 173 A 1 
ATOM 1330 O O   . ALA A 1 173 ? -10.335 17.451  14.189  1.00 97.34 173 A 1 
ATOM 1331 C CB  . ALA A 1 173 ? -11.166 18.060  11.066  1.00 97.39 173 A 1 
ATOM 1332 N N   . LEU A 1 174 ? -8.514  17.598  12.866  1.00 98.20 174 A 1 
ATOM 1333 C CA  . LEU A 1 174 ? -7.665  16.769  13.718  1.00 98.37 174 A 1 
ATOM 1334 C C   . LEU A 1 174 ? -7.387  17.442  15.064  1.00 98.40 174 A 1 
ATOM 1335 O O   . LEU A 1 174 ? -7.562  16.807  16.099  1.00 98.30 174 A 1 
ATOM 1336 C CB  . LEU A 1 174 ? -6.358  16.437  12.976  1.00 98.42 174 A 1 
ATOM 1337 C CG  . LEU A 1 174 ? -5.378  15.603  13.823  1.00 98.10 174 A 1 
ATOM 1338 C CD1 . LEU A 1 174 ? -5.966  14.264  14.257  1.00 97.17 174 A 1 
ATOM 1339 C CD2 . LEU A 1 174 ? -4.115  15.319  13.022  1.00 97.24 174 A 1 
ATOM 1340 N N   . LEU A 1 175 ? -6.969  18.707  15.066  1.00 98.38 175 A 1 
ATOM 1341 C CA  . LEU A 1 175 ? -6.660  19.422  16.307  1.00 98.36 175 A 1 
ATOM 1342 C C   . LEU A 1 175 ? -7.906  19.651  17.170  1.00 98.19 175 A 1 
ATOM 1343 O O   . LEU A 1 175 ? -7.812  19.558  18.392  1.00 97.94 175 A 1 
ATOM 1344 C CB  . LEU A 1 175 ? -5.952  20.746  15.979  1.00 98.38 175 A 1 
ATOM 1345 C CG  . LEU A 1 175 ? -4.509  20.568  15.470  1.00 97.97 175 A 1 
ATOM 1346 C CD1 . LEU A 1 175 ? -3.975  21.904  14.973  1.00 96.50 175 A 1 
ATOM 1347 C CD2 . LEU A 1 175 ? -3.557  20.069  16.565  1.00 96.85 175 A 1 
ATOM 1348 N N   . ALA A 1 176 ? -9.069  19.872  16.551  1.00 97.44 176 A 1 
ATOM 1349 C CA  . ALA A 1 176 ? -10.341 19.921  17.269  1.00 96.84 176 A 1 
ATOM 1350 C C   . ALA A 1 176 ? -10.658 18.582  17.955  1.00 96.49 176 A 1 
ATOM 1351 O O   . ALA A 1 176 ? -10.976 18.556  19.142  1.00 95.88 176 A 1 
ATOM 1352 C CB  . ALA A 1 176 ? -11.443 20.336  16.290  1.00 96.67 176 A 1 
ATOM 1353 N N   . GLU A 1 177 ? -10.504 17.465  17.241  1.00 96.60 177 A 1 
ATOM 1354 C CA  . GLU A 1 177 ? -10.718 16.122  17.801  1.00 96.38 177 A 1 
ATOM 1355 C C   . GLU A 1 177 ? -9.711  15.783  18.912  1.00 96.54 177 A 1 
ATOM 1356 O O   . GLU A 1 177 ? -10.098 15.231  19.943  1.00 96.02 177 A 1 
ATOM 1357 C CB  . GLU A 1 177 ? -10.675 15.103  16.656  1.00 95.87 177 A 1 
ATOM 1358 C CG  . GLU A 1 177 ? -11.029 13.678  17.107  1.00 94.17 177 A 1 
ATOM 1359 C CD  . GLU A 1 177 ? -11.179 12.696  15.936  1.00 95.27 177 A 1 
ATOM 1360 O OE1 . GLU A 1 177 ? -11.535 11.524  16.189  1.00 91.23 177 A 1 
ATOM 1361 O OE2 . GLU A 1 177 ? -11.025 13.092  14.753  1.00 92.72 177 A 1 
ATOM 1362 N N   . ILE A 1 178 ? -8.437  16.164  18.747  1.00 97.44 178 A 1 
ATOM 1363 C CA  . ILE A 1 178 ? -7.426  16.050  19.809  1.00 97.43 178 A 1 
ATOM 1364 C C   . ILE A 1 178 ? -7.879  16.824  21.050  1.00 96.94 178 A 1 
ATOM 1365 O O   . ILE A 1 178 ? -7.896  16.258  22.138  1.00 96.62 178 A 1 
ATOM 1366 C CB  . ILE A 1 178 ? -6.037  16.522  19.310  1.00 97.83 178 A 1 
ATOM 1367 C CG1 . ILE A 1 178 ? -5.463  15.515  18.290  1.00 97.69 178 A 1 
ATOM 1368 C CG2 . ILE A 1 178 ? -5.049  16.691  20.477  1.00 97.47 178 A 1 
ATOM 1369 C CD1 . ILE A 1 178 ? -4.233  16.023  17.528  1.00 97.24 178 A 1 
ATOM 1370 N N   . GLY A 1 179 ? -8.304  18.077  20.888  1.00 96.75 179 A 1 
ATOM 1371 C CA  . GLY A 1 179 ? -8.776  18.907  22.000  1.00 95.99 179 A 1 
ATOM 1372 C C   . GLY A 1 179 ? -9.984  18.314  22.734  1.00 95.13 179 A 1 
ATOM 1373 O O   . GLY A 1 179 ? -10.030 18.336  23.964  1.00 94.39 179 A 1 
ATOM 1374 N N   . GLU A 1 180 ? -10.942 17.730  22.004  1.00 93.62 180 A 1 
ATOM 1375 C CA  . GLU A 1 180 ? -12.088 17.018  22.598  1.00 91.78 180 A 1 
ATOM 1376 C C   . GLU A 1 180 ? -11.647 15.819  23.459  1.00 91.40 180 A 1 
ATOM 1377 O O   . GLU A 1 180 ? -12.178 15.605  24.552  1.00 90.13 180 A 1 
ATOM 1378 C CB  . GLU A 1 180 ? -13.034 16.504  21.491  1.00 90.98 180 A 1 
ATOM 1379 C CG  . GLU A 1 180 ? -13.874 17.578  20.768  1.00 87.74 180 A 1 
ATOM 1380 C CD  . GLU A 1 180 ? -14.625 17.016  19.537  1.00 86.71 180 A 1 
ATOM 1381 O OE1 . GLU A 1 180 ? -14.949 17.769  18.595  1.00 79.14 180 A 1 
ATOM 1382 O OE2 . GLU A 1 180 ? -14.905 15.792  19.459  1.00 80.88 180 A 1 
ATOM 1383 N N   . LEU A 1 181 ? -10.671 15.039  22.976  1.00 93.39 181 A 1 
ATOM 1384 C CA  . LEU A 1 181 ? -10.165 13.857  23.672  1.00 93.10 181 A 1 
ATOM 1385 C C   . LEU A 1 181 ? -9.278  14.224  24.874  1.00 93.14 181 A 1 
ATOM 1386 O O   . LEU A 1 181 ? -9.412  13.619  25.939  1.00 92.76 181 A 1 
ATOM 1387 C CB  . LEU A 1 181 ? -9.409  12.972  22.674  1.00 93.73 181 A 1 
ATOM 1388 C CG  . LEU A 1 181 ? -10.289 12.326  21.587  1.00 93.30 181 A 1 
ATOM 1389 C CD1 . LEU A 1 181 ? -9.388  11.630  20.568  1.00 91.36 181 A 1 
ATOM 1390 C CD2 . LEU A 1 181 ? -11.257 11.288  22.150  1.00 91.63 181 A 1 
ATOM 1391 N N   . GLU A 1 182 ? -8.422  15.239  24.728  1.00 94.75 182 A 1 
ATOM 1392 C CA  . GLU A 1 182 ? -7.595  15.766  25.823  1.00 94.69 182 A 1 
ATOM 1393 C C   . GLU A 1 182 ? -8.465  16.362  26.944  1.00 93.99 182 A 1 
ATOM 1394 O O   . GLU A 1 182 ? -8.241  16.076  28.121  1.00 93.09 182 A 1 
ATOM 1395 C CB  . GLU A 1 182 ? -6.599  16.810  25.276  1.00 95.58 182 A 1 
ATOM 1396 C CG  . GLU A 1 182 ? -5.468  16.168  24.455  1.00 95.06 182 A 1 
ATOM 1397 C CD  . GLU A 1 182 ? -4.479  17.170  23.818  1.00 95.26 182 A 1 
ATOM 1398 O OE1 . GLU A 1 182 ? -3.349  16.745  23.486  1.00 90.34 182 A 1 
ATOM 1399 O OE2 . GLU A 1 182 ? -4.816  18.348  23.576  1.00 91.81 182 A 1 
ATOM 1400 N N   . ALA A 1 183 ? -9.531  17.087  26.596  1.00 92.77 183 A 1 
ATOM 1401 C CA  . ALA A 1 183 ? -10.518 17.575  27.566  1.00 91.24 183 A 1 
ATOM 1402 C C   . ALA A 1 183 ? -11.280 16.437  28.276  1.00 89.57 183 A 1 
ATOM 1403 O O   . ALA A 1 183 ? -11.791 16.615  29.385  1.00 87.55 183 A 1 
ATOM 1404 C CB  . ALA A 1 183 ? -11.487 18.515  26.840  1.00 91.75 183 A 1 
ATOM 1405 N N   . ALA A 1 184 ? -11.358 15.262  27.650  1.00 92.03 184 A 1 
ATOM 1406 C CA  . ALA A 1 184 ? -11.893 14.049  28.265  1.00 90.06 184 A 1 
ATOM 1407 C C   . ALA A 1 184 ? -10.859 13.264  29.098  1.00 89.90 184 A 1 
ATOM 1408 O O   . ALA A 1 184 ? -11.215 12.220  29.648  1.00 88.14 184 A 1 
ATOM 1409 C CB  . ALA A 1 184 ? -12.567 13.198  27.179  1.00 89.65 184 A 1 
ATOM 1410 N N   . GLY A 1 185 ? -9.621  13.765  29.205  1.00 92.73 185 A 1 
ATOM 1411 C CA  . GLY A 1 185 ? -8.552  13.194  30.031  1.00 91.94 185 A 1 
ATOM 1412 C C   . GLY A 1 185 ? -7.653  12.177  29.323  1.00 92.26 185 A 1 
ATOM 1413 O O   . GLY A 1 185 ? -6.891  11.486  29.996  1.00 90.40 185 A 1 
ATOM 1414 N N   . LEU A 1 186 ? -7.724  12.063  27.991  1.00 93.43 186 A 1 
ATOM 1415 C CA  . LEU A 1 186 ? -6.852  11.159  27.240  1.00 94.19 186 A 1 
ATOM 1416 C C   . LEU A 1 186 ? -5.526  11.844  26.889  1.00 95.19 186 A 1 
ATOM 1417 O O   . LEU A 1 186 ? -5.501  12.977  26.421  1.00 94.58 186 A 1 
ATOM 1418 C CB  . LEU A 1 186 ? -7.538  10.633  25.969  1.00 93.80 186 A 1 
ATOM 1419 C CG  . LEU A 1 186 ? -8.652  9.596   26.222  1.00 91.97 186 A 1 
ATOM 1420 C CD1 . LEU A 1 186 ? -9.992  10.222  26.597  1.00 85.20 186 A 1 
ATOM 1421 C CD2 . LEU A 1 186 ? -8.861  8.775   24.949  1.00 84.75 186 A 1 
ATOM 1422 N N   . ASP A 1 187 ? -4.431  11.098  27.012  1.00 95.86 187 A 1 
ATOM 1423 C CA  . ASP A 1 187 ? -3.145  11.484  26.426  1.00 95.96 187 A 1 
ATOM 1424 C C   . ASP A 1 187 ? -3.145  11.102  24.939  1.00 96.70 187 A 1 
ATOM 1425 O O   . ASP A 1 187 ? -3.093  9.919   24.591  1.00 95.53 187 A 1 
ATOM 1426 C CB  . ASP A 1 187 ? -2.001  10.817  27.197  1.00 94.31 187 A 1 
ATOM 1427 C CG  . ASP A 1 187 ? -0.627  11.141  26.599  1.00 86.28 187 A 1 
ATOM 1428 O OD1 . ASP A 1 187 ? -0.540  12.050  25.739  1.00 79.14 187 A 1 
ATOM 1429 O OD2 . ASP A 1 187 ? 0.336   10.438  26.970  1.00 79.30 187 A 1 
ATOM 1430 N N   . VAL A 1 188 ? -3.253  12.089  24.053  1.00 96.84 188 A 1 
ATOM 1431 C CA  . VAL A 1 188 ? -3.370  11.871  22.605  1.00 97.49 188 A 1 
ATOM 1432 C C   . VAL A 1 188 ? -2.050  12.134  21.893  1.00 97.85 188 A 1 
ATOM 1433 O O   . VAL A 1 188 ? -1.559  11.267  21.171  1.00 97.65 188 A 1 
ATOM 1434 C CB  . VAL A 1 188 ? -4.511  12.719  22.003  1.00 97.13 188 A 1 
ATOM 1435 C CG1 . VAL A 1 188 ? -4.641  12.485  20.491  1.00 95.07 188 A 1 
ATOM 1436 C CG2 . VAL A 1 188 ? -5.853  12.378  22.654  1.00 94.75 188 A 1 
ATOM 1437 N N   . ARG A 1 189 ? -1.457  13.311  22.085  1.00 98.25 189 A 1 
ATOM 1438 C CA  . ARG A 1 189 ? -0.317  13.793  21.287  1.00 98.30 189 A 1 
ATOM 1439 C C   . ARG A 1 189 ? 0.919   12.920  21.437  1.00 98.29 189 A 1 
ATOM 1440 O O   . ARG A 1 189 ? 1.592   12.643  20.446  1.00 97.84 189 A 1 
ATOM 1441 C CB  . ARG A 1 189 ? 0.024   15.241  21.652  1.00 97.96 189 A 1 
ATOM 1442 C CG  . ARG A 1 189 ? -1.121  16.196  21.345  1.00 96.94 189 A 1 
ATOM 1443 C CD  . ARG A 1 189 ? -0.756  17.614  21.761  1.00 96.02 189 A 1 
ATOM 1444 N NE  . ARG A 1 189 ? -1.949  18.462  21.746  1.00 93.45 189 A 1 
ATOM 1445 C CZ  . ARG A 1 189 ? -2.136  19.595  21.107  1.00 93.30 189 A 1 
ATOM 1446 N NH1 . ARG A 1 189 ? -1.205  20.173  20.398  1.00 86.47 189 A 1 
ATOM 1447 N NH2 . ARG A 1 189 ? -3.300  20.161  21.188  1.00 87.32 189 A 1 
ATOM 1448 N N   . ALA A 1 190 ? 1.200   12.441  22.639  1.00 98.26 190 A 1 
ATOM 1449 C CA  . ALA A 1 190 ? 2.350   11.574  22.896  1.00 98.15 190 A 1 
ATOM 1450 C C   . ALA A 1 190 ? 2.263   10.234  22.147  1.00 98.29 190 A 1 
ATOM 1451 O O   . ALA A 1 190 ? 3.295   9.652   21.798  1.00 97.62 190 A 1 
ATOM 1452 C CB  . ALA A 1 190 ? 2.463   11.358  24.403  1.00 97.52 190 A 1 
ATOM 1453 N N   . ARG A 1 191 ? 1.053   9.768   21.851  1.00 98.37 191 A 1 
ATOM 1454 C CA  . ARG A 1 191 ? 0.769   8.454   21.257  1.00 98.39 191 A 1 
ATOM 1455 C C   . ARG A 1 191 ? 0.293   8.507   19.806  1.00 98.53 191 A 1 
ATOM 1456 O O   . ARG A 1 191 ? 0.148   7.453   19.186  1.00 98.05 191 A 1 
ATOM 1457 C CB  . ARG A 1 191 ? -0.242  7.716   22.141  1.00 97.71 191 A 1 
ATOM 1458 C CG  . ARG A 1 191 ? 0.299   7.477   23.558  1.00 96.17 191 A 1 
ATOM 1459 C CD  . ARG A 1 191 ? -0.640  6.607   24.377  1.00 94.79 191 A 1 
ATOM 1460 N NE  . ARG A 1 191 ? -1.947  7.252   24.594  1.00 92.20 191 A 1 
ATOM 1461 C CZ  . ARG A 1 191 ? -3.128  6.807   24.208  1.00 93.64 191 A 1 
ATOM 1462 N NH1 . ARG A 1 191 ? -3.300  5.728   23.495  1.00 84.14 191 A 1 
ATOM 1463 N NH2 . ARG A 1 191 ? -4.193  7.459   24.554  1.00 85.97 191 A 1 
ATOM 1464 N N   . LEU A 1 192 ? 0.055   9.686   19.243  1.00 98.40 192 A 1 
ATOM 1465 C CA  . LEU A 1 192 ? -0.344  9.850   17.847  1.00 98.53 192 A 1 
ATOM 1466 C C   . LEU A 1 192 ? 0.875   10.096  16.950  1.00 98.58 192 A 1 
ATOM 1467 O O   . LEU A 1 192 ? 1.744   10.906  17.267  1.00 98.41 192 A 1 
ATOM 1468 C CB  . LEU A 1 192 ? -1.403  10.963  17.750  1.00 98.48 192 A 1 
ATOM 1469 C CG  . LEU A 1 192 ? -2.021  11.130  16.353  1.00 98.04 192 A 1 
ATOM 1470 C CD1 . LEU A 1 192 ? -2.788  9.885   15.901  1.00 96.42 192 A 1 
ATOM 1471 C CD2 . LEU A 1 192 ? -3.004  12.298  16.374  1.00 96.69 192 A 1 
ATOM 1472 N N   . ARG A 1 193 ? 0.945   9.399   15.821  1.00 98.55 193 A 1 
ATOM 1473 C CA  . ARG A 1 193 ? 1.962   9.577   14.777  1.00 98.57 193 A 1 
ATOM 1474 C C   . ARG A 1 193 ? 1.290   9.827   13.435  1.00 98.60 193 A 1 
ATOM 1475 O O   . ARG A 1 193 ? 0.391   9.089   13.043  1.00 98.32 193 A 1 
ATOM 1476 C CB  . ARG A 1 193 ? 2.895   8.357   14.719  1.00 98.40 193 A 1 
ATOM 1477 C CG  . ARG A 1 193 ? 3.670   8.088   16.022  1.00 97.31 193 A 1 
ATOM 1478 C CD  . ARG A 1 193 ? 4.656   9.209   16.353  1.00 96.15 193 A 1 
ATOM 1479 N NE  . ARG A 1 193 ? 5.308   8.988   17.651  1.00 93.22 193 A 1 
ATOM 1480 C CZ  . ARG A 1 193 ? 4.902   9.451   18.822  1.00 89.65 193 A 1 
ATOM 1481 N NH1 . ARG A 1 193 ? 3.835   10.177  18.960  1.00 82.46 193 A 1 
ATOM 1482 N NH2 . ARG A 1 193 ? 5.575   9.173   19.899  1.00 85.86 193 A 1 
ATOM 1483 N N   . ILE A 1 194 ? 1.731   10.865  12.736  1.00 98.26 194 A 1 
ATOM 1484 C CA  . ILE A 1 194 ? 1.130   11.347  11.493  1.00 98.36 194 A 1 
ATOM 1485 C C   . ILE A 1 194 ? 2.176   11.287  10.390  1.00 98.15 194 A 1 
ATOM 1486 O O   . ILE A 1 194 ? 3.258   11.856  10.526  1.00 97.78 194 A 1 
ATOM 1487 C CB  . ILE A 1 194 ? 0.583   12.778  11.672  1.00 98.40 194 A 1 
ATOM 1488 C CG1 . ILE A 1 194 ? -0.444  12.866  12.824  1.00 97.87 194 A 1 
ATOM 1489 C CG2 . ILE A 1 194 ? -0.052  13.262  10.353  1.00 97.89 194 A 1 
ATOM 1490 C CD1 . ILE A 1 194 ? -0.725  14.306  13.251  1.00 96.65 194 A 1 
ATOM 1491 N N   . SER A 1 195 ? 1.855   10.630  9.286   1.00 98.15 195 A 1 
ATOM 1492 C CA  . SER A 1 195 ? 2.759   10.591  8.136   1.00 98.05 195 A 1 
ATOM 1493 C C   . SER A 1 195 ? 2.928   11.985  7.516   1.00 98.08 195 A 1 
ATOM 1494 O O   . SER A 1 195 ? 1.926   12.619  7.175   1.00 98.04 195 A 1 
ATOM 1495 C CB  . SER A 1 195 ? 2.240   9.612   7.087   1.00 97.86 195 A 1 
ATOM 1496 O OG  . SER A 1 195 ? 3.090   9.606   5.956   1.00 96.60 195 A 1 
ATOM 1497 N N   . PRO A 1 196 ? 4.167   12.443  7.268   1.00 98.05 196 A 1 
ATOM 1498 C CA  . PRO A 1 196 ? 4.424   13.712  6.584   1.00 97.85 196 A 1 
ATOM 1499 C C   . PRO A 1 196 ? 3.889   13.725  5.148   1.00 97.87 196 A 1 
ATOM 1500 O O   . PRO A 1 196 ? 3.661   14.783  4.565   1.00 97.53 196 A 1 
ATOM 1501 C CB  . PRO A 1 196 ? 5.949   13.873  6.620   1.00 97.39 196 A 1 
ATOM 1502 C CG  . PRO A 1 196 ? 6.473   12.445  6.680   1.00 96.59 196 A 1 
ATOM 1503 C CD  . PRO A 1 196 ? 5.420   11.741  7.528   1.00 97.58 196 A 1 
ATOM 1504 N N   . ALA A 1 197 ? 3.650   12.550  4.571   1.00 97.41 197 A 1 
ATOM 1505 C CA  . ALA A 1 197 ? 3.137   12.388  3.218   1.00 97.21 197 A 1 
ATOM 1506 C C   . ALA A 1 197 ? 1.596   12.429  3.114   1.00 97.48 197 A 1 
ATOM 1507 O O   . ALA A 1 197 ? 1.075   12.270  2.003   1.00 97.24 197 A 1 
ATOM 1508 C CB  . ALA A 1 197 ? 3.743   11.108  2.633   1.00 96.84 197 A 1 
ATOM 1509 N N   . CYS A 1 198 ? 0.861   12.633  4.215   1.00 97.90 198 A 1 
ATOM 1510 C CA  . CYS A 1 198 ? -0.594  12.816  4.172   1.00 98.08 198 A 1 
ATOM 1511 C C   . CYS A 1 198 ? -0.957  14.056  3.335   1.00 98.08 198 A 1 
ATOM 1512 O O   . CYS A 1 198 ? -0.441  15.139  3.630   1.00 97.89 198 A 1 
ATOM 1513 C CB  . CYS A 1 198 ? -1.166  12.972  5.584   1.00 98.12 198 A 1 
ATOM 1514 S SG  . CYS A 1 198 ? -1.118  11.403  6.475   1.00 97.49 198 A 1 
ATOM 1515 N N   . PRO A 1 199 ? -1.840  13.942  2.323   1.00 98.27 199 A 1 
ATOM 1516 C CA  . PRO A 1 199 ? -2.408  15.107  1.653   1.00 98.34 199 A 1 
ATOM 1517 C C   . PRO A 1 199 ? -3.252  15.934  2.622   1.00 98.51 199 A 1 
ATOM 1518 O O   . PRO A 1 199 ? -3.981  15.376  3.444   1.00 98.37 199 A 1 
ATOM 1519 C CB  . PRO A 1 199 ? -3.253  14.573  0.492   1.00 98.02 199 A 1 
ATOM 1520 C CG  . PRO A 1 199 ? -2.765  13.135  0.322   1.00 96.73 199 A 1 
ATOM 1521 C CD  . PRO A 1 199 ? -2.363  12.730  1.728   1.00 98.07 199 A 1 
ATOM 1522 N N   . LEU A 1 200 ? -3.177  17.251  2.503   1.00 98.58 200 A 1 
ATOM 1523 C CA  . LEU A 1 200 ? -3.958  18.164  3.326   1.00 98.64 200 A 1 
ATOM 1524 C C   . LEU A 1 200 ? -5.354  18.384  2.740   1.00 98.66 200 A 1 
ATOM 1525 O O   . LEU A 1 200 ? -5.504  18.551  1.530   1.00 98.54 200 A 1 
ATOM 1526 C CB  . LEU A 1 200 ? -3.206  19.496  3.479   1.00 98.60 200 A 1 
ATOM 1527 C CG  . LEU A 1 200 ? -1.873  19.392  4.239   1.00 98.36 200 A 1 
ATOM 1528 C CD1 . LEU A 1 200 ? -1.147  20.733  4.175   1.00 97.65 200 A 1 
ATOM 1529 C CD2 . LEU A 1 200 ? -2.078  19.021  5.709   1.00 97.65 200 A 1 
ATOM 1530 N N   . ILE A 1 201 ? -6.349  18.443  3.607   1.00 98.65 201 A 1 
ATOM 1531 C CA  . ILE A 1 201 ? -7.642  19.062  3.323   1.00 98.61 201 A 1 
ATOM 1532 C C   . ILE A 1 201 ? -7.559  20.511  3.795   1.00 98.64 201 A 1 
ATOM 1533 O O   . ILE A 1 201 ? -7.353  20.772  4.983   1.00 98.47 201 A 1 
ATOM 1534 C CB  . ILE A 1 201 ? -8.813  18.324  3.991   1.00 98.37 201 A 1 
ATOM 1535 C CG1 . ILE A 1 201 ? -8.876  16.851  3.546   1.00 97.36 201 A 1 
ATOM 1536 C CG2 . ILE A 1 201 ? -10.137 19.046  3.655   1.00 97.67 201 A 1 
ATOM 1537 C CD1 . ILE A 1 201 ? -9.907  16.028  4.324   1.00 95.65 201 A 1 
ATOM 1538 N N   . LEU A 1 202 ? -7.731  21.435  2.861   1.00 98.64 202 A 1 
ATOM 1539 C CA  . LEU A 1 202 ? -7.678  22.878  3.068   1.00 98.66 202 A 1 
ATOM 1540 C C   . LEU A 1 202 ? -9.043  23.505  2.729   1.00 98.63 202 A 1 
ATOM 1541 O O   . LEU A 1 202 ? -9.850  22.856  2.054   1.00 98.49 202 A 1 
ATOM 1542 C CB  . LEU A 1 202 ? -6.522  23.443  2.225   1.00 98.67 202 A 1 
ATOM 1543 C CG  . LEU A 1 202 ? -5.123  22.941  2.636   1.00 98.50 202 A 1 
ATOM 1544 C CD1 . LEU A 1 202 ? -4.073  23.472  1.668   1.00 97.84 202 A 1 
ATOM 1545 C CD2 . LEU A 1 202 ? -4.736  23.392  4.047   1.00 97.74 202 A 1 
ATOM 1546 N N   . PRO A 1 203 ? -9.329  24.751  3.149   1.00 98.66 203 A 1 
ATOM 1547 C CA  . PRO A 1 203 ? -10.642 25.383  2.955   1.00 98.60 203 A 1 
ATOM 1548 C C   . PRO A 1 203 ? -11.177 25.349  1.522   1.00 98.66 203 A 1 
ATOM 1549 O O   . PRO A 1 203 ? -12.372 25.139  1.316   1.00 98.53 203 A 1 
ATOM 1550 C CB  . PRO A 1 203 ? -10.460 26.823  3.443   1.00 98.38 203 A 1 
ATOM 1551 C CG  . PRO A 1 203 ? -9.439  26.667  4.565   1.00 97.72 203 A 1 
ATOM 1552 C CD  . PRO A 1 203 ? -8.507  25.588  4.015   1.00 98.47 203 A 1 
ATOM 1553 N N   . TYR A 1 204 ? -10.313 25.466  0.516   1.00 98.61 204 A 1 
ATOM 1554 C CA  . TYR A 1 204 ? -10.735 25.392  -0.882  1.00 98.66 204 A 1 
ATOM 1555 C C   . TYR A 1 204 ? -11.272 24.011  -1.279  1.00 98.69 204 A 1 
ATOM 1556 O O   . TYR A 1 204 ? -12.185 23.935  -2.098  1.00 98.53 204 A 1 
ATOM 1557 C CB  . TYR A 1 204 ? -9.593  25.846  -1.792  1.00 98.62 204 A 1 
ATOM 1558 C CG  . TYR A 1 204 ? -8.398  24.920  -1.829  1.00 98.65 204 A 1 
ATOM 1559 C CD1 . TYR A 1 204 ? -7.266  25.190  -1.044  1.00 98.02 204 A 1 
ATOM 1560 C CD2 . TYR A 1 204 ? -8.410  23.805  -2.687  1.00 98.09 204 A 1 
ATOM 1561 C CE1 . TYR A 1 204 ? -6.142  24.352  -1.111  1.00 97.61 204 A 1 
ATOM 1562 C CE2 . TYR A 1 204 ? -7.291  22.961  -2.752  1.00 97.50 204 A 1 
ATOM 1563 C CZ  . TYR A 1 204 ? -6.150  23.237  -1.969  1.00 98.00 204 A 1 
ATOM 1564 O OH  . TYR A 1 204 ? -5.064  22.429  -2.052  1.00 97.07 204 A 1 
ATOM 1565 N N   . HIS A 1 205 ? -10.805 22.912  -0.665  1.00 98.52 205 A 1 
ATOM 1566 C CA  . HIS A 1 205 ? -11.373 21.582  -0.905  1.00 98.59 205 A 1 
ATOM 1567 C C   . HIS A 1 205 ? -12.807 21.481  -0.384  1.00 98.43 205 A 1 
ATOM 1568 O O   . HIS A 1 205 ? -13.661 20.882  -1.036  1.00 98.23 205 A 1 
ATOM 1569 C CB  . HIS A 1 205 ? -10.517 20.503  -0.232  1.00 98.63 205 A 1 
ATOM 1570 C CG  . HIS A 1 205 ? -9.108  20.398  -0.729  1.00 98.68 205 A 1 
ATOM 1571 N ND1 . HIS A 1 205 ? -7.975  20.571  0.031   1.00 95.01 205 A 1 
ATOM 1572 C CD2 . HIS A 1 205 ? -8.716  19.991  -1.971  1.00 95.18 205 A 1 
ATOM 1573 C CE1 . HIS A 1 205 ? -6.923  20.260  -0.733  1.00 95.53 205 A 1 
ATOM 1574 N NE2 . HIS A 1 205 ? -7.327  19.907  -1.958  1.00 96.11 205 A 1 
ATOM 1575 N N   . ILE A 1 206 ? -13.079 22.089  0.763   1.00 98.49 206 A 1 
ATOM 1576 C CA  . ILE A 1 206 ? -14.420 22.162  1.352   1.00 98.35 206 A 1 
ATOM 1577 C C   . ILE A 1 206 ? -15.329 23.002  0.454   1.00 98.23 206 A 1 
ATOM 1578 O O   . ILE A 1 206 ? -16.431 22.569  0.113   1.00 97.93 206 A 1 
ATOM 1579 C CB  . ILE A 1 206 ? -14.351 22.721  2.795   1.00 98.22 206 A 1 
ATOM 1580 C CG1 . ILE A 1 206 ? -13.447 21.831  3.684   1.00 97.38 206 A 1 
ATOM 1581 C CG2 . ILE A 1 206 ? -15.766 22.845  3.390   1.00 97.51 206 A 1 
ATOM 1582 C CD1 . ILE A 1 206 ? -13.192 22.389  5.090   1.00 93.91 206 A 1 
ATOM 1583 N N   . ALA A 1 207 ? -14.844 24.168  0.016   1.00 98.31 207 A 1 
ATOM 1584 C CA  . ALA A 1 207 ? -15.580 25.043  -0.894  1.00 98.33 207 A 1 
ATOM 1585 C C   . ALA A 1 207 ? -15.931 24.334  -2.214  1.00 98.21 207 A 1 
ATOM 1586 O O   . ALA A 1 207 ? -17.074 24.408  -2.665  1.00 98.01 207 A 1 
ATOM 1587 C CB  . ALA A 1 207 ? -14.746 26.308  -1.130  1.00 98.45 207 A 1 
ATOM 1588 N N   . LEU A 1 208 ? -14.984 23.593  -2.804  1.00 98.25 208 A 1 
ATOM 1589 C CA  . LEU A 1 208 ? -15.205 22.806  -4.021  1.00 97.96 208 A 1 
ATOM 1590 C C   . LEU A 1 208 ? -16.233 21.694  -3.816  1.00 97.50 208 A 1 
ATOM 1591 O O   . LEU A 1 208 ? -17.127 21.541  -4.645  1.00 97.15 208 A 1 
ATOM 1592 C CB  . LEU A 1 208 ? -13.882 22.183  -4.484  1.00 98.02 208 A 1 
ATOM 1593 C CG  . LEU A 1 208 ? -12.938 23.174  -5.171  1.00 97.33 208 A 1 
ATOM 1594 C CD1 . LEU A 1 208 ? -11.548 22.557  -5.217  1.00 95.78 208 A 1 
ATOM 1595 C CD2 . LEU A 1 208 ? -13.385 23.484  -6.600  1.00 96.43 208 A 1 
ATOM 1596 N N   . ASP A 1 209 ? -16.116 20.920  -2.738  1.00 97.05 209 A 1 
ATOM 1597 C CA  . ASP A 1 209 ? -17.031 19.819  -2.419  1.00 96.22 209 A 1 
ATOM 1598 C C   . ASP A 1 209 ? -18.475 20.334  -2.298  1.00 95.89 209 A 1 
ATOM 1599 O O   . ASP A 1 209 ? -19.379 19.864  -2.993  1.00 95.15 209 A 1 
ATOM 1600 C CB  . ASP A 1 209 ? -16.533 19.150  -1.123  1.00 95.37 209 A 1 
ATOM 1601 C CG  . ASP A 1 209 ? -17.185 17.808  -0.782  1.00 94.40 209 A 1 
ATOM 1602 O OD1 . ASP A 1 209 ? -17.970 17.281  -1.591  1.00 92.10 209 A 1 
ATOM 1603 O OD2 . ASP A 1 209 ? -16.853 17.279  0.307   1.00 91.61 209 A 1 
ATOM 1604 N N   . GLN A 1 210 ? -18.657 21.391  -1.519  1.00 96.72 210 A 1 
ATOM 1605 C CA  . GLN A 1 210 ? -19.960 22.023  -1.315  1.00 96.53 210 A 1 
ATOM 1606 C C   . GLN A 1 210 ? -20.514 22.664  -2.598  1.00 96.36 210 A 1 
ATOM 1607 O O   . GLN A 1 210 ? -21.692 22.480  -2.919  1.00 96.03 210 A 1 
ATOM 1608 C CB  . GLN A 1 210 ? -19.840 23.069  -0.201  1.00 96.80 210 A 1 
ATOM 1609 C CG  . GLN A 1 210 ? -19.570 22.419  1.167   1.00 96.32 210 A 1 
ATOM 1610 C CD  . GLN A 1 210 ? -19.349 23.437  2.280   1.00 95.85 210 A 1 
ATOM 1611 O OE1 . GLN A 1 210 ? -19.448 24.642  2.113   1.00 91.06 210 A 1 
ATOM 1612 N NE2 . GLN A 1 210 ? -19.051 22.984  3.480   1.00 90.52 210 A 1 
ATOM 1613 N N   . ALA A 1 211 ? -19.676 23.373  -3.358  1.00 97.00 211 A 1 
ATOM 1614 C CA  . ALA A 1 211 ? -20.091 24.016  -4.604  1.00 97.12 211 A 1 
ATOM 1615 C C   . ALA A 1 211 ? -20.476 22.989  -5.682  1.00 96.77 211 A 1 
ATOM 1616 O O   . ALA A 1 211 ? -21.472 23.179  -6.383  1.00 96.53 211 A 1 
ATOM 1617 C CB  . ALA A 1 211 ? -18.965 24.942  -5.078  1.00 97.61 211 A 1 
ATOM 1618 N N   . ARG A 1 212 ? -19.748 21.871  -5.789  1.00 96.29 212 A 1 
ATOM 1619 C CA  . ARG A 1 212 ? -20.070 20.767  -6.711  1.00 94.85 212 A 1 
ATOM 1620 C C   . ARG A 1 212 ? -21.400 20.105  -6.360  1.00 94.08 212 A 1 
ATOM 1621 O O   . ARG A 1 212 ? -22.219 19.876  -7.249  1.00 93.36 212 A 1 
ATOM 1622 C CB  . ARG A 1 212 ? -18.934 19.729  -6.696  1.00 94.64 212 A 1 
ATOM 1623 C CG  . ARG A 1 212 ? -17.688 20.212  -7.449  1.00 93.38 212 A 1 
ATOM 1624 C CD  . ARG A 1 212 ? -16.517 19.271  -7.164  1.00 92.59 212 A 1 
ATOM 1625 N NE  . ARG A 1 212 ? -15.297 19.672  -7.898  1.00 91.95 212 A 1 
ATOM 1626 C CZ  . ARG A 1 212 ? -14.155 18.996  -7.923  1.00 91.50 212 A 1 
ATOM 1627 N NH1 . ARG A 1 212 ? -13.971 17.907  -7.242  1.00 88.02 212 A 1 
ATOM 1628 N NH2 . ARG A 1 212 ? -13.156 19.394  -8.647  1.00 87.63 212 A 1 
ATOM 1629 N N   . GLU A 1 213 ? -21.649 19.842  -5.080  1.00 94.02 213 A 1 
ATOM 1630 C CA  . GLU A 1 213 ? -22.928 19.286  -4.621  1.00 92.22 213 A 1 
ATOM 1631 C C   . GLU A 1 213 ? -24.098 20.264  -4.811  1.00 91.59 213 A 1 
ATOM 1632 O O   . GLU A 1 213 ? -25.196 19.852  -5.197  1.00 89.80 213 A 1 
ATOM 1633 C CB  . GLU A 1 213 ? -22.814 18.877  -3.143  1.00 90.71 213 A 1 
ATOM 1634 C CG  . GLU A 1 213 ? -22.021 17.581  -2.941  1.00 86.55 213 A 1 
ATOM 1635 C CD  . GLU A 1 213 ? -22.800 16.361  -3.439  1.00 89.76 213 A 1 
ATOM 1636 O OE1 . GLU A 1 213 ? -22.604 15.944  -4.603  1.00 80.14 213 A 1 
ATOM 1637 O OE2 . GLU A 1 213 ? -23.644 15.847  -2.673  1.00 82.36 213 A 1 
ATOM 1638 N N   . ALA A 1 214 ? -23.873 21.552  -4.597  1.00 94.00 214 A 1 
ATOM 1639 C CA  . ALA A 1 214 ? -24.870 22.585  -4.875  1.00 93.95 214 A 1 
ATOM 1640 C C   . ALA A 1 214 ? -25.190 22.677  -6.374  1.00 93.93 214 A 1 
ATOM 1641 O O   . ALA A 1 214 ? -26.365 22.706  -6.747  1.00 92.80 214 A 1 
ATOM 1642 C CB  . ALA A 1 214 ? -24.373 23.918  -4.307  1.00 94.52 214 A 1 
ATOM 1643 N N   . HIS A 1 215 ? -24.170 22.627  -7.228  1.00 94.22 215 A 1 
ATOM 1644 C CA  . HIS A 1 215 ? -24.310 22.700  -8.684  1.00 93.78 215 A 1 
ATOM 1645 C C   . HIS A 1 215 ? -25.075 21.499  -9.270  1.00 93.41 215 A 1 
ATOM 1646 O O   . HIS A 1 215 ? -25.861 21.665  -10.199 1.00 91.46 215 A 1 
ATOM 1647 C CB  . HIS A 1 215 ? -22.909 22.824  -9.298  1.00 94.13 215 A 1 
ATOM 1648 C CG  . HIS A 1 215 ? -22.938 23.128  -10.773 1.00 93.64 215 A 1 
ATOM 1649 N ND1 . HIS A 1 215 ? -23.151 24.364  -11.342 1.00 80.96 215 A 1 
ATOM 1650 C CD2 . HIS A 1 215 ? -22.766 22.236  -11.801 1.00 83.85 215 A 1 
ATOM 1651 C CE1 . HIS A 1 215 ? -23.110 24.219  -12.679 1.00 85.37 215 A 1 
ATOM 1652 N NE2 . HIS A 1 215 ? -22.879 22.937  -13.003 1.00 88.33 215 A 1 
ATOM 1653 N N   . LYS A 1 216 ? -24.909 20.293  -8.693  1.00 91.90 216 A 1 
ATOM 1654 C CA  . LYS A 1 216 ? -25.654 19.084  -9.100  1.00 88.92 216 A 1 
ATOM 1655 C C   . LYS A 1 216 ? -27.151 19.139  -8.767  1.00 87.57 216 A 1 
ATOM 1656 O O   . LYS A 1 216 ? -27.940 18.409  -9.372  1.00 82.29 216 A 1 
ATOM 1657 C CB  . LYS A 1 216 ? -25.007 17.848  -8.464  1.00 87.68 216 A 1 
ATOM 1658 C CG  . LYS A 1 216 ? -23.744 17.409  -9.212  1.00 85.06 216 A 1 
ATOM 1659 C CD  . LYS A 1 216 ? -23.074 16.248  -8.472  1.00 80.53 216 A 1 
ATOM 1660 C CE  . LYS A 1 216 ? -21.920 15.649  -9.271  1.00 75.85 216 A 1 
ATOM 1661 N NZ  . LYS A 1 216 ? -22.420 14.729  -10.328 1.00 68.29 216 A 1 
ATOM 1662 N N   . GLY A 1 217 ? -27.577 19.957  -7.824  1.00 87.28 217 A 1 
ATOM 1663 C CA  . GLY A 1 217 ? -28.992 20.134  -7.477  1.00 85.65 217 A 1 
ATOM 1664 C C   . GLY A 1 217 ? -29.664 18.843  -6.996  1.00 85.97 217 A 1 
ATOM 1665 O O   . GLY A 1 217 ? -29.401 18.392  -5.879  1.00 78.65 217 A 1 
ATOM 1666 N N   . GLY A 1 218 ? -30.565 18.272  -7.817  1.00 84.89 218 A 1 
ATOM 1667 C CA  . GLY A 1 218 ? -31.294 17.032  -7.499  1.00 84.80 218 A 1 
ATOM 1668 C C   . GLY A 1 218 ? -30.473 15.746  -7.648  1.00 85.83 218 A 1 
ATOM 1669 O O   . GLY A 1 218 ? -30.793 14.757  -6.995  1.00 79.02 218 A 1 
ATOM 1670 N N   . ASP A 1 219 ? -29.390 15.783  -8.435  1.00 82.06 219 A 1 
ATOM 1671 C CA  . ASP A 1 219 ? -28.510 14.638  -8.725  1.00 83.43 219 A 1 
ATOM 1672 C C   . ASP A 1 219 ? -27.244 14.640  -7.840  1.00 84.01 219 A 1 
ATOM 1673 O O   . ASP A 1 219 ? -26.138 14.313  -8.288  1.00 79.89 219 A 1 
ATOM 1674 C CB  . ASP A 1 219 ? -28.175 14.609  -10.230 1.00 80.67 219 A 1 
ATOM 1675 C CG  . ASP A 1 219 ? -29.408 14.462  -11.125 1.00 76.38 219 A 1 
ATOM 1676 O OD1 . ASP A 1 219 ? -30.302 13.660  -10.773 1.00 72.42 219 A 1 
ATOM 1677 O OD2 . ASP A 1 219 ? -29.445 15.159  -12.163 1.00 72.70 219 A 1 
ATOM 1678 N N   . LYS A 1 220 ? -27.394 15.065  -6.593  1.00 80.25 220 A 1 
ATOM 1679 C CA  . LYS A 1 220 ? -26.310 15.098  -5.607  1.00 81.04 220 A 1 
ATOM 1680 C C   . LYS A 1 220 ? -25.710 13.710  -5.407  1.00 80.13 220 A 1 
ATOM 1681 O O   . LYS A 1 220 ? -26.429 12.712  -5.360  1.00 76.38 220 A 1 
ATOM 1682 C CB  . LYS A 1 220 ? -26.799 15.656  -4.262  1.00 79.26 220 A 1 
ATOM 1683 C CG  . LYS A 1 220 ? -27.112 17.151  -4.359  1.00 76.93 220 A 1 
ATOM 1684 C CD  . LYS A 1 220 ? -27.477 17.720  -2.990  1.00 75.54 220 A 1 
ATOM 1685 C CE  . LYS A 1 220 ? -27.743 19.217  -3.139  1.00 70.58 220 A 1 
ATOM 1686 N NZ  . LYS A 1 220 ? -27.895 19.876  -1.823  1.00 63.86 220 A 1 
ATOM 1687 N N   . ILE A 1 221 ? -24.388 13.673  -5.225  1.00 82.64 221 A 1 
ATOM 1688 C CA  . ILE A 1 221 ? -23.672 12.459  -4.817  1.00 81.73 221 A 1 
ATOM 1689 C C   . ILE A 1 221 ? -24.026 12.104  -3.368  1.00 80.72 221 A 1 
ATOM 1690 O O   . ILE A 1 221 ? -24.146 10.927  -3.033  1.00 76.26 221 A 1 
ATOM 1691 C CB  . ILE A 1 221 ? -22.155 12.662  -5.039  1.00 80.00 221 A 1 
ATOM 1692 C CG1 . ILE A 1 221 ? -21.871 12.826  -6.554  1.00 77.24 221 A 1 
ATOM 1693 C CG2 . ILE A 1 221 ? -21.337 11.499  -4.466  1.00 74.61 221 A 1 
ATOM 1694 C CD1 . ILE A 1 221 ? -20.408 13.103  -6.905  1.00 69.56 221 A 1 
ATOM 1695 N N   . GLY A 1 222 ? -24.247 13.111  -2.533  1.00 80.96 222 A 1 
ATOM 1696 C CA  . GLY A 1 222 ? -24.435 12.938  -1.096  1.00 80.03 222 A 1 
ATOM 1697 C C   . GLY A 1 222 ? -23.098 12.900  -0.354  1.00 80.75 222 A 1 
ATOM 1698 O O   . GLY A 1 222 ? -22.925 12.102  0.567   1.00 78.36 222 A 1 
ATOM 1699 N N   . THR A 1 223 ? -22.132 13.725  -0.798  1.00 84.27 223 A 1 
ATOM 1700 C CA  . THR A 1 223 ? -20.843 13.837  -0.103  1.00 85.10 223 A 1 
ATOM 1701 C C   . THR A 1 223 ? -21.039 14.408  1.303   1.00 85.14 223 A 1 
ATOM 1702 O O   . THR A 1 223 ? -22.067 15.001  1.639   1.00 83.32 223 A 1 
ATOM 1703 C CB  . THR A 1 223 ? -19.809 14.687  -0.866  1.00 86.17 223 A 1 
ATOM 1704 O OG1 . THR A 1 223 ? -20.110 16.055  -0.751  1.00 85.12 223 A 1 
ATOM 1705 C CG2 . THR A 1 223 ? -19.687 14.323  -2.341  1.00 84.50 223 A 1 
ATOM 1706 N N   . THR A 1 224 ? -20.017 14.267  2.142   1.00 86.81 224 A 1 
ATOM 1707 C CA  . THR A 1 224 ? -20.049 14.860  3.489   1.00 87.91 224 A 1 
ATOM 1708 C C   . THR A 1 224 ? -19.836 16.378  3.503   1.00 90.20 224 A 1 
ATOM 1709 O O   . THR A 1 224 ? -19.907 16.981  4.575   1.00 89.51 224 A 1 
ATOM 1710 C CB  . THR A 1 224 ? -19.031 14.183  4.412   1.00 86.90 224 A 1 
ATOM 1711 O OG1 . THR A 1 224 ? -17.727 14.299  3.891   1.00 86.04 224 A 1 
ATOM 1712 C CG2 . THR A 1 224 ? -19.326 12.695  4.594   1.00 84.49 224 A 1 
ATOM 1713 N N   . GLY A 1 225 ? -19.529 16.992  2.353   1.00 89.02 225 A 1 
ATOM 1714 C CA  . GLY A 1 225 ? -19.192 18.415  2.244   1.00 91.37 225 A 1 
ATOM 1715 C C   . GLY A 1 225 ? -17.897 18.812  2.967   1.00 93.88 225 A 1 
ATOM 1716 O O   . GLY A 1 225 ? -17.716 19.985  3.297   1.00 93.04 225 A 1 
ATOM 1717 N N   . ARG A 1 226 ? -17.023 17.849  3.273   1.00 93.87 226 A 1 
ATOM 1718 C CA  . ARG A 1 226 ? -15.795 18.019  4.070   1.00 95.02 226 A 1 
ATOM 1719 C C   . ARG A 1 226 ? -14.515 18.104  3.225   1.00 96.41 226 A 1 
ATOM 1720 O O   . ARG A 1 226 ? -13.423 18.065  3.788   1.00 95.84 226 A 1 
ATOM 1721 C CB  . ARG A 1 226 ? -15.701 16.915  5.130   1.00 94.84 226 A 1 
ATOM 1722 C CG  . ARG A 1 226 ? -16.781 17.061  6.206   1.00 93.09 226 A 1 
ATOM 1723 C CD  . ARG A 1 226 ? -16.647 15.952  7.252   1.00 88.76 226 A 1 
ATOM 1724 N NE  . ARG A 1 226 ? -17.635 16.112  8.336   1.00 85.01 226 A 1 
ATOM 1725 C CZ  . ARG A 1 226 ? -17.759 15.326  9.393   1.00 79.04 226 A 1 
ATOM 1726 N NH1 . ARG A 1 226 ? -17.017 14.275  9.567   1.00 72.84 226 A 1 
ATOM 1727 N NH2 . ARG A 1 226 ? -18.649 15.587  10.311  1.00 77.17 226 A 1 
ATOM 1728 N N   . GLY A 1 227 ? -14.631 18.187  1.910   1.00 95.47 227 A 1 
ATOM 1729 C CA  . GLY A 1 227 ? -13.491 18.335  1.000   1.00 96.39 227 A 1 
ATOM 1730 C C   . GLY A 1 227 ? -12.704 17.056  0.711   1.00 97.00 227 A 1 
ATOM 1731 O O   . GLY A 1 227 ? -11.600 17.125  0.172   1.00 96.76 227 A 1 
ATOM 1732 N N   . ILE A 1 228 ? -13.237 15.881  1.057   1.00 95.79 228 A 1 
ATOM 1733 C CA  . ILE A 1 228 ? -12.550 14.585  0.916   1.00 95.55 228 A 1 
ATOM 1734 C C   . ILE A 1 228 ? -12.249 14.270  -0.553  1.00 96.26 228 A 1 
ATOM 1735 O O   . ILE A 1 228 ? -11.108 13.974  -0.907  1.00 96.03 228 A 1 
ATOM 1736 C CB  . ILE A 1 228 ? -13.402 13.463  1.547   1.00 95.01 228 A 1 
ATOM 1737 C CG1 . ILE A 1 228 ? -13.722 13.724  3.040   1.00 93.65 228 A 1 
ATOM 1738 C CG2 . ILE A 1 228 ? -12.745 12.081  1.362   1.00 94.25 228 A 1 
ATOM 1739 C CD1 . ILE A 1 228 ? -12.540 13.689  4.007   1.00 92.19 228 A 1 
ATOM 1740 N N   . GLY A 1 229 ? -13.263 14.339  -1.417  1.00 94.13 229 A 1 
ATOM 1741 C CA  . GLY A 1 229 ? -13.129 14.079  -2.853  1.00 94.28 229 A 1 
ATOM 1742 C C   . GLY A 1 229 ? -12.116 15.013  -3.524  1.00 95.61 229 A 1 
ATOM 1743 O O   . GLY A 1 229 ? -11.146 14.513  -4.095  1.00 95.86 229 A 1 
ATOM 1744 N N   . PRO A 1 230 ? -12.257 16.346  -3.390  1.00 96.65 230 A 1 
ATOM 1745 C CA  . PRO A 1 230 ? -11.287 17.302  -3.921  1.00 97.33 230 A 1 
ATOM 1746 C C   . PRO A 1 230 ? -9.846  17.083  -3.432  1.00 97.76 230 A 1 
ATOM 1747 O O   . PRO A 1 230 ? -8.913  17.204  -4.223  1.00 97.71 230 A 1 
ATOM 1748 C CB  . PRO A 1 230 ? -11.823 18.676  -3.513  1.00 97.29 230 A 1 
ATOM 1749 C CG  . PRO A 1 230 ? -13.335 18.463  -3.480  1.00 96.52 230 A 1 
ATOM 1750 C CD  . PRO A 1 230 ? -13.457 17.045  -2.934  1.00 97.32 230 A 1 
ATOM 1751 N N   . ALA A 1 231 ? -9.635  16.697  -2.164  1.00 97.17 231 A 1 
ATOM 1752 C CA  . ALA A 1 231 ? -8.289  16.420  -1.651  1.00 97.51 231 A 1 
ATOM 1753 C C   . ALA A 1 231 ? -7.665  15.154  -2.277  1.00 97.38 231 A 1 
ATOM 1754 O O   . ALA A 1 231 ? -6.476  15.141  -2.607  1.00 97.28 231 A 1 
ATOM 1755 C CB  . ALA A 1 231 ? -8.354  16.332  -0.125  1.00 97.91 231 A 1 
ATOM 1756 N N   . TYR A 1 232 ? -8.454  14.094  -2.500  1.00 96.65 232 A 1 
ATOM 1757 C CA  . TYR A 1 232 ? -7.995  12.919  -3.252  1.00 96.32 232 A 1 
ATOM 1758 C C   . TYR A 1 232 ? -7.755  13.224  -4.736  1.00 96.48 232 A 1 
ATOM 1759 O O   . TYR A 1 232 ? -6.801  12.700  -5.318  1.00 96.24 232 A 1 
ATOM 1760 C CB  . TYR A 1 232 ? -8.992  11.766  -3.098  1.00 96.04 232 A 1 
ATOM 1761 C CG  . TYR A 1 232 ? -8.807  10.944  -1.837  1.00 95.58 232 A 1 
ATOM 1762 C CD1 . TYR A 1 232 ? -7.601  10.250  -1.629  1.00 93.88 232 A 1 
ATOM 1763 C CD2 . TYR A 1 232 ? -9.842  10.842  -0.887  1.00 93.67 232 A 1 
ATOM 1764 C CE1 . TYR A 1 232 ? -7.416  9.472   -0.475  1.00 92.98 232 A 1 
ATOM 1765 C CE2 . TYR A 1 232 ? -9.664  10.060  0.271   1.00 92.12 232 A 1 
ATOM 1766 C CZ  . TYR A 1 232 ? -8.447  9.379   0.479   1.00 93.83 232 A 1 
ATOM 1767 O OH  . TYR A 1 232 ? -8.264  8.635   1.599   1.00 92.23 232 A 1 
ATOM 1768 N N   . GLU A 1 233 ? -8.572  14.085  -5.338  1.00 97.03 233 A 1 
ATOM 1769 C CA  . GLU A 1 233 ? -8.370  14.565  -6.707  1.00 97.03 233 A 1 
ATOM 1770 C C   . GLU A 1 233 ? -7.028  15.291  -6.843  1.00 97.34 233 A 1 
ATOM 1771 O O   . GLU A 1 233 ? -6.243  14.973  -7.740  1.00 96.70 233 A 1 
ATOM 1772 C CB  . GLU A 1 233 ? -9.550  15.468  -7.102  1.00 96.33 233 A 1 
ATOM 1773 C CG  . GLU A 1 233 ? -9.461  15.991  -8.548  1.00 90.50 233 A 1 
ATOM 1774 C CD  . GLU A 1 233 ? -10.579 17.000  -8.870  1.00 91.05 233 A 1 
ATOM 1775 O OE1 . GLU A 1 233 ? -10.573 17.586  -9.974  1.00 82.85 233 A 1 
ATOM 1776 O OE2 . GLU A 1 233 ? -11.469 17.232  -8.019  1.00 84.54 233 A 1 
ATOM 1777 N N   . ASP A 1 234 ? -6.706  16.190  -5.920  1.00 97.37 234 A 1 
ATOM 1778 C CA  . ASP A 1 234 ? -5.417  16.884  -5.917  1.00 97.80 234 A 1 
ATOM 1779 C C   . ASP A 1 234 ? -4.237  15.928  -5.709  1.00 97.68 234 A 1 
ATOM 1780 O O   . ASP A 1 234 ? -3.199  16.064  -6.366  1.00 97.22 234 A 1 
ATOM 1781 C CB  . ASP A 1 234 ? -5.427  18.000  -4.860  1.00 98.06 234 A 1 
ATOM 1782 C CG  . ASP A 1 234 ? -6.121  19.271  -5.353  1.00 97.93 234 A 1 
ATOM 1783 O OD1 . ASP A 1 234 ? -6.615  19.287  -6.506  1.00 95.98 234 A 1 
ATOM 1784 O OD2 . ASP A 1 234 ? -6.062  20.281  -4.624  1.00 96.28 234 A 1 
ATOM 1785 N N   . LYS A 1 235 ? -4.400  14.903  -4.863  1.00 97.15 235 A 1 
ATOM 1786 C CA  . LYS A 1 235 ? -3.388  13.848  -4.673  1.00 96.83 235 A 1 
ATOM 1787 C C   . LYS A 1 235 ? -3.071  13.134  -5.986  1.00 96.54 235 A 1 
ATOM 1788 O O   . LYS A 1 235 ? -1.895  13.036  -6.352  1.00 95.70 235 A 1 
ATOM 1789 C CB  . LYS A 1 235 ? -3.860  12.866  -3.585  1.00 96.64 235 A 1 
ATOM 1790 C CG  . LYS A 1 235 ? -2.891  11.692  -3.368  1.00 95.61 235 A 1 
ATOM 1791 C CD  . LYS A 1 235 ? -3.463  10.710  -2.339  1.00 93.95 235 A 1 
ATOM 1792 C CE  . LYS A 1 235 ? -2.543  9.496   -2.164  1.00 91.19 235 A 1 
ATOM 1793 N NZ  . LYS A 1 235 ? -3.097  8.537   -1.169  1.00 86.63 235 A 1 
ATOM 1794 N N   . VAL A 1 236 ? -4.084  12.642  -6.703  1.00 95.95 236 A 1 
ATOM 1795 C CA  . VAL A 1 236 ? -3.866  11.899  -7.958  1.00 95.24 236 A 1 
ATOM 1796 C C   . VAL A 1 236 ? -3.405  12.813  -9.096  1.00 95.12 236 A 1 
ATOM 1797 O O   . VAL A 1 236 ? -2.565  12.421  -9.905  1.00 94.01 236 A 1 
ATOM 1798 C CB  . VAL A 1 236 ? -5.109  11.054  -8.326  1.00 94.17 236 A 1 
ATOM 1799 C CG1 . VAL A 1 236 ? -6.309  11.879  -8.782  1.00 87.07 236 A 1 
ATOM 1800 C CG2 . VAL A 1 236 ? -4.771  10.024  -9.415  1.00 85.85 236 A 1 
ATOM 1801 N N   . ALA A 1 237 ? -3.859  14.065  -9.101  1.00 96.42 237 A 1 
ATOM 1802 C CA  . ALA A 1 237 ? -3.427  15.087  -10.054 1.00 96.25 237 A 1 
ATOM 1803 C C   . ALA A 1 237 ? -2.012  15.632  -9.780  1.00 96.14 237 A 1 
ATOM 1804 O O   . ALA A 1 237 ? -1.479  16.381  -10.597 1.00 95.29 237 A 1 
ATOM 1805 C CB  . ALA A 1 237 ? -4.470  16.201  -10.056 1.00 96.27 237 A 1 
ATOM 1806 N N   . ARG A 1 238 ? -1.374  15.222  -8.661  1.00 97.26 238 A 1 
ATOM 1807 C CA  . ARG A 1 238 ? -0.013  15.636  -8.248  1.00 96.82 238 A 1 
ATOM 1808 C C   . ARG A 1 238 ? 0.115   17.127  -7.896  1.00 96.85 238 A 1 
ATOM 1809 O O   . ARG A 1 238 ? 1.208   17.677  -8.012  1.00 95.17 238 A 1 
ATOM 1810 C CB  . ARG A 1 238 ? 1.050   15.208  -9.284  1.00 95.77 238 A 1 
ATOM 1811 C CG  . ARG A 1 238 ? 1.004   13.718  -9.653  1.00 94.40 238 A 1 
ATOM 1812 C CD  . ARG A 1 238 ? 1.984   13.424  -10.798 1.00 93.00 238 A 1 
ATOM 1813 N NE  . ARG A 1 238 ? 1.514   14.006  -12.069 1.00 89.85 238 A 1 
ATOM 1814 C CZ  . ARG A 1 238 ? 2.187   14.061  -13.211 1.00 89.17 238 A 1 
ATOM 1815 N NH1 . ARG A 1 238 ? 3.386   13.564  -13.324 1.00 82.05 238 A 1 
ATOM 1816 N NH2 . ARG A 1 238 ? 1.644   14.625  -14.258 1.00 82.94 238 A 1 
ATOM 1817 N N   . ARG A 1 239 ? -0.964  17.751  -7.455  1.00 97.09 239 A 1 
ATOM 1818 C CA  . ARG A 1 239 ? -0.989  19.147  -6.982  1.00 96.62 239 A 1 
ATOM 1819 C C   . ARG A 1 239 ? -1.342  19.291  -5.488  1.00 97.26 239 A 1 
ATOM 1820 O O   . ARG A 1 239 ? -1.363  20.396  -4.975  1.00 96.65 239 A 1 
ATOM 1821 C CB  . ARG A 1 239 ? -1.900  19.994  -7.898  1.00 95.34 239 A 1 
ATOM 1822 C CG  . ARG A 1 239 ? -3.369  19.542  -7.869  1.00 93.48 239 A 1 
ATOM 1823 C CD  . ARG A 1 239 ? -4.245  20.415  -8.758  1.00 94.31 239 A 1 
ATOM 1824 N NE  . ARG A 1 239 ? -5.619  19.879  -8.744  1.00 93.81 239 A 1 
ATOM 1825 C CZ  . ARG A 1 239 ? -6.234  19.175  -9.668  1.00 94.74 239 A 1 
ATOM 1826 N NH1 . ARG A 1 239 ? -5.711  18.940  -10.840 1.00 87.45 239 A 1 
ATOM 1827 N NH2 . ARG A 1 239 ? -7.402  18.675  -9.406  1.00 89.74 239 A 1 
ATOM 1828 N N   . ALA A 1 240 ? -1.583  18.179  -4.785  1.00 97.53 240 A 1 
ATOM 1829 C CA  . ALA A 1 240 ? -1.887  18.207  -3.358  1.00 97.61 240 A 1 
ATOM 1830 C C   . ALA A 1 240 ? -0.725  18.776  -2.532  1.00 97.68 240 A 1 
ATOM 1831 O O   . ALA A 1 240 ? 0.408   18.292  -2.634  1.00 97.13 240 A 1 
ATOM 1832 C CB  . ALA A 1 240 ? -2.233  16.797  -2.857  1.00 97.35 240 A 1 
ATOM 1833 N N   . LEU A 1 241 ? -1.039  19.712  -1.649  1.00 98.46 241 A 1 
ATOM 1834 C CA  . LEU A 1 241 ? -0.185  20.065  -0.526  1.00 98.57 241 A 1 
ATOM 1835 C C   . LEU A 1 241 ? -0.253  18.949  0.519   1.00 98.60 241 A 1 
ATOM 1836 O O   . LEU A 1 241 ? -1.302  18.335  0.737   1.00 98.33 241 A 1 
ATOM 1837 C CB  . LEU A 1 241 ? -0.580  21.426  0.061   1.00 98.47 241 A 1 
ATOM 1838 C CG  . LEU A 1 241 ? -0.332  22.611  -0.903  1.00 97.48 241 A 1 
ATOM 1839 C CD1 . LEU A 1 241 ? -1.586  22.961  -1.713  1.00 94.44 241 A 1 
ATOM 1840 C CD2 . LEU A 1 241 ? 0.074   23.846  -0.120  1.00 94.89 241 A 1 
ATOM 1841 N N   . ARG A 1 242 ? 0.879   18.677  1.160   1.00 98.43 242 A 1 
ATOM 1842 C CA  . ARG A 1 242 ? 1.023   17.596  2.143   1.00 98.37 242 A 1 
ATOM 1843 C C   . ARG A 1 242 ? 1.481   18.144  3.491   1.00 98.46 242 A 1 
ATOM 1844 O O   . ARG A 1 242 ? 1.989   19.257  3.559   1.00 98.14 242 A 1 
ATOM 1845 C CB  . ARG A 1 242 ? 1.994   16.535  1.608   1.00 98.02 242 A 1 
ATOM 1846 C CG  . ARG A 1 242 ? 1.505   15.885  0.307   1.00 96.98 242 A 1 
ATOM 1847 C CD  . ARG A 1 242 ? 2.516   14.843  -0.150  1.00 96.10 242 A 1 
ATOM 1848 N NE  . ARG A 1 242 ? 2.083   14.178  -1.393  1.00 94.01 242 A 1 
ATOM 1849 C CZ  . ARG A 1 242 ? 1.881   12.887  -1.578  1.00 94.06 242 A 1 
ATOM 1850 N NH1 . ARG A 1 242 ? 2.010   12.010  -0.618  1.00 87.95 242 A 1 
ATOM 1851 N NH2 . ARG A 1 242 ? 1.543   12.444  -2.753  1.00 90.26 242 A 1 
ATOM 1852 N N   . VAL A 1 243 ? 1.354   17.328  4.535   1.00 98.23 243 A 1 
ATOM 1853 C CA  . VAL A 1 243 ? 1.785   17.699  5.896   1.00 98.33 243 A 1 
ATOM 1854 C C   . VAL A 1 243 ? 3.242   18.180  5.921   1.00 98.13 243 A 1 
ATOM 1855 O O   . VAL A 1 243 ? 3.519   19.206  6.530   1.00 97.84 243 A 1 
ATOM 1856 C CB  . VAL A 1 243 ? 1.563   16.526  6.871   1.00 98.39 243 A 1 
ATOM 1857 C CG1 . VAL A 1 243 ? 2.204   16.753  8.245   1.00 97.77 243 A 1 
ATOM 1858 C CG2 . VAL A 1 243 ? 0.062   16.300  7.101   1.00 97.26 243 A 1 
ATOM 1859 N N   . GLN A 1 244 ? 4.146   17.532  5.191   1.00 98.17 244 A 1 
ATOM 1860 C CA  . GLN A 1 244 ? 5.550   17.963  5.087   1.00 97.68 244 A 1 
ATOM 1861 C C   . GLN A 1 244 ? 5.723   19.382  4.517   1.00 97.58 244 A 1 
ATOM 1862 O O   . GLN A 1 244 ? 6.672   20.068  4.868   1.00 96.97 244 A 1 
ATOM 1863 C CB  . GLN A 1 244 ? 6.342   16.938  4.248   1.00 96.89 244 A 1 
ATOM 1864 C CG  . GLN A 1 244 ? 5.921   16.939  2.765   1.00 94.95 244 A 1 
ATOM 1865 C CD  . GLN A 1 244 ? 6.571   15.854  1.920   1.00 94.13 244 A 1 
ATOM 1866 O OE1 . GLN A 1 244 ? 7.052   14.832  2.377   1.00 89.49 244 A 1 
ATOM 1867 N NE2 . GLN A 1 244 ? 6.579   16.023  0.620   1.00 88.01 244 A 1 
ATOM 1868 N N   . ASP A 1 245 ? 4.823   19.834  3.642   1.00 97.79 245 A 1 
ATOM 1869 C CA  . ASP A 1 245 ? 4.938   21.148  3.008   1.00 97.72 245 A 1 
ATOM 1870 C C   . ASP A 1 245 ? 4.697   22.290  4.018   1.00 97.84 245 A 1 
ATOM 1871 O O   . ASP A 1 245 ? 5.214   23.387  3.822   1.00 97.57 245 A 1 
ATOM 1872 C CB  . ASP A 1 245 ? 3.978   21.259  1.808   1.00 97.65 245 A 1 
ATOM 1873 C CG  . ASP A 1 245 ? 4.233   20.263  0.662   1.00 97.19 245 A 1 
ATOM 1874 O OD1 . ASP A 1 245 ? 5.389   20.092  0.216   1.00 95.70 245 A 1 
ATOM 1875 O OD2 . ASP A 1 245 ? 3.262   19.711  0.091   1.00 95.59 245 A 1 
ATOM 1876 N N   . LEU A 1 246 ? 3.994   22.021  5.125   1.00 98.04 246 A 1 
ATOM 1877 C CA  . LEU A 1 246 ? 3.738   22.999  6.197   1.00 98.06 246 A 1 
ATOM 1878 C C   . LEU A 1 246 ? 5.030   23.498  6.863   1.00 97.82 246 A 1 
ATOM 1879 O O   . LEU A 1 246 ? 5.062   24.607  7.387   1.00 97.39 246 A 1 
ATOM 1880 C CB  . LEU A 1 246 ? 2.827   22.373  7.273   1.00 98.28 246 A 1 
ATOM 1881 C CG  . LEU A 1 246 ? 1.425   21.957  6.785   1.00 98.19 246 A 1 
ATOM 1882 C CD1 . LEU A 1 246 ? 0.715   21.128  7.851   1.00 97.56 246 A 1 
ATOM 1883 C CD2 . LEU A 1 246 ? 0.556   23.176  6.469   1.00 97.66 246 A 1 
ATOM 1884 N N   . TYR A 1 247 ? 6.091   22.704  6.813   1.00 97.48 247 A 1 
ATOM 1885 C CA  . TYR A 1 247 ? 7.382   23.031  7.436   1.00 97.07 247 A 1 
ATOM 1886 C C   . TYR A 1 247 ? 8.347   23.738  6.478   1.00 96.77 247 A 1 
ATOM 1887 O O   . TYR A 1 247 ? 9.475   24.062  6.843   1.00 95.42 247 A 1 
ATOM 1888 C CB  . TYR A 1 247 ? 7.966   21.757  8.063   1.00 96.97 247 A 1 
ATOM 1889 C CG  . TYR A 1 247 ? 6.949   21.013  8.911   1.00 97.07 247 A 1 
ATOM 1890 C CD1 . TYR A 1 247 ? 6.358   21.656  10.016  1.00 95.01 247 A 1 
ATOM 1891 C CD2 . TYR A 1 247 ? 6.506   19.732  8.530   1.00 95.64 247 A 1 
ATOM 1892 C CE1 . TYR A 1 247 ? 5.310   21.036  10.719  1.00 94.98 247 A 1 
ATOM 1893 C CE2 . TYR A 1 247 ? 5.460   19.106  9.232   1.00 95.24 247 A 1 
ATOM 1894 C CZ  . TYR A 1 247 ? 4.851   19.767  10.317  1.00 95.95 247 A 1 
ATOM 1895 O OH  . TYR A 1 247 ? 3.801   19.197  10.959  1.00 94.83 247 A 1 
ATOM 1896 N N   . HIS A 1 248 ? 7.888   24.021  5.265   1.00 97.28 248 A 1 
ATOM 1897 C CA  . HIS A 1 248 ? 8.628   24.740  4.231   1.00 96.84 248 A 1 
ATOM 1898 C C   . HIS A 1 248 ? 7.786   25.900  3.674   1.00 97.12 248 A 1 
ATOM 1899 O O   . HIS A 1 248 ? 7.283   25.806  2.547   1.00 96.67 248 A 1 
ATOM 1900 C CB  . HIS A 1 248 ? 9.072   23.748  3.144   1.00 96.15 248 A 1 
ATOM 1901 C CG  . HIS A 1 248 ? 9.914   22.623  3.686   1.00 95.08 248 A 1 
ATOM 1902 N ND1 . HIS A 1 248 ? 11.146  22.740  4.288   1.00 85.59 248 A 1 
ATOM 1903 C CD2 . HIS A 1 248 ? 9.551   21.309  3.734   1.00 86.35 248 A 1 
ATOM 1904 C CE1 . HIS A 1 248 ? 11.509  21.512  4.701   1.00 87.62 248 A 1 
ATOM 1905 N NE2 . HIS A 1 248 ? 10.573  20.617  4.378   1.00 89.12 248 A 1 
ATOM 1906 N N   . PRO A 1 249 ? 7.617   27.011  4.417   1.00 97.25 249 A 1 
ATOM 1907 C CA  . PRO A 1 249 ? 6.630   28.057  4.114   1.00 97.31 249 A 1 
ATOM 1908 C C   . PRO A 1 249 ? 6.705   28.631  2.695   1.00 97.56 249 A 1 
ATOM 1909 O O   . PRO A 1 249 ? 5.678   28.837  2.057   1.00 97.22 249 A 1 
ATOM 1910 C CB  . PRO A 1 249 ? 6.860   29.149  5.166   1.00 96.88 249 A 1 
ATOM 1911 C CG  . PRO A 1 249 ? 7.378   28.363  6.367   1.00 95.56 249 A 1 
ATOM 1912 C CD  . PRO A 1 249 ? 8.219   27.265  5.723   1.00 97.02 249 A 1 
ATOM 1913 N N   . THR A 1 250 ? 7.909   28.827  2.162   1.00 97.33 250 A 1 
ATOM 1914 C CA  . THR A 1 250 ? 8.095   29.317  0.785   1.00 97.25 250 A 1 
ATOM 1915 C C   . THR A 1 250 ? 7.566   28.328  -0.255  1.00 97.31 250 A 1 
ATOM 1916 O O   . THR A 1 250 ? 6.887   28.724  -1.199  1.00 96.80 250 A 1 
ATOM 1917 C CB  . THR A 1 250 ? 9.582   29.593  0.504   1.00 97.00 250 A 1 
ATOM 1918 O OG1 . THR A 1 250 ? 10.113  30.406  1.518   1.00 92.80 250 A 1 
ATOM 1919 C CG2 . THR A 1 250 ? 9.817   30.306  -0.828  1.00 91.22 250 A 1 
ATOM 1920 N N   . VAL A 1 251 ? 7.847   27.032  -0.076  1.00 96.62 251 A 1 
ATOM 1921 C CA  . VAL A 1 251 ? 7.365   25.968  -0.977  1.00 96.20 251 A 1 
ATOM 1922 C C   . VAL A 1 251 ? 5.854   25.801  -0.838  1.00 97.03 251 A 1 
ATOM 1923 O O   . VAL A 1 251 ? 5.155   25.651  -1.837  1.00 96.93 251 A 1 
ATOM 1924 C CB  . VAL A 1 251 ? 8.080   24.633  -0.685  1.00 95.08 251 A 1 
ATOM 1925 C CG1 . VAL A 1 251 ? 7.572   23.489  -1.576  1.00 92.88 251 A 1 
ATOM 1926 C CG2 . VAL A 1 251 ? 9.593   24.755  -0.903  1.00 92.90 251 A 1 
ATOM 1927 N N   . PHE A 1 252 ? 5.349   25.858  0.395   1.00 97.17 252 A 1 
ATOM 1928 C CA  . PHE A 1 252 ? 3.920   25.805  0.680   1.00 97.85 252 A 1 
ATOM 1929 C C   . PHE A 1 252 ? 3.173   26.937  -0.026  1.00 98.06 252 A 1 
ATOM 1930 O O   . PHE A 1 252 ? 2.219   26.665  -0.748  1.00 98.05 252 A 1 
ATOM 1931 C CB  . PHE A 1 252 ? 3.696   25.848  2.197   1.00 98.04 252 A 1 
ATOM 1932 C CG  . PHE A 1 252 ? 2.238   25.697  2.582   1.00 98.23 252 A 1 
ATOM 1933 C CD1 . PHE A 1 252 ? 1.404   26.825  2.682   1.00 97.69 252 A 1 
ATOM 1934 C CD2 . PHE A 1 252 ? 1.706   24.416  2.807   1.00 97.70 252 A 1 
ATOM 1935 C CE1 . PHE A 1 252 ? 0.042   26.671  2.994   1.00 97.57 252 A 1 
ATOM 1936 C CE2 . PHE A 1 252 ? 0.347   24.260  3.122   1.00 97.43 252 A 1 
ATOM 1937 C CZ  . PHE A 1 252 ? -0.488  25.387  3.210   1.00 97.87 252 A 1 
ATOM 1938 N N   . ALA A 1 253 ? 3.647   28.174  0.121   1.00 98.01 253 A 1 
ATOM 1939 C CA  . ALA A 1 253 ? 3.034   29.346  -0.496  1.00 97.88 253 A 1 
ATOM 1940 C C   . ALA A 1 253 ? 3.007   29.248  -2.027  1.00 98.02 253 A 1 
ATOM 1941 O O   . ALA A 1 253 ? 1.961   29.479  -2.627  1.00 97.77 253 A 1 
ATOM 1942 C CB  . ALA A 1 253 ? 3.783   30.595  -0.016  1.00 97.35 253 A 1 
ATOM 1943 N N   . GLN A 1 254 ? 4.113   28.831  -2.651  1.00 97.90 254 A 1 
ATOM 1944 C CA  . GLN A 1 254 ? 4.180   28.651  -4.110  1.00 97.62 254 A 1 
ATOM 1945 C C   . GLN A 1 254 ? 3.178   27.604  -4.617  1.00 97.89 254 A 1 
ATOM 1946 O O   . GLN A 1 254 ? 2.440   27.852  -5.568  1.00 97.58 254 A 1 
ATOM 1947 C CB  . GLN A 1 254 ? 5.601   28.224  -4.509  1.00 96.96 254 A 1 
ATOM 1948 C CG  . GLN A 1 254 ? 6.601   29.385  -4.417  1.00 87.02 254 A 1 
ATOM 1949 C CD  . GLN A 1 254 ? 8.046   28.940  -4.638  1.00 85.53 254 A 1 
ATOM 1950 O OE1 . GLN A 1 254 ? 8.394   27.773  -4.735  1.00 78.98 254 A 1 
ATOM 1951 N NE2 . GLN A 1 254 ? 8.967   29.873  -4.722  1.00 74.48 254 A 1 
ATOM 1952 N N   . LYS A 1 255 ? 3.128   26.438  -3.960  1.00 97.87 255 A 1 
ATOM 1953 C CA  . LYS A 1 255 ? 2.172   25.379  -4.326  1.00 97.88 255 A 1 
ATOM 1954 C C   . LYS A 1 255 ? 0.723   25.804  -4.088  1.00 98.32 255 A 1 
ATOM 1955 O O   . LYS A 1 255 ? -0.154  25.422  -4.852  1.00 98.17 255 A 1 
ATOM 1956 C CB  . LYS A 1 255 ? 2.451   24.115  -3.511  1.00 97.39 255 A 1 
ATOM 1957 C CG  . LYS A 1 255 ? 3.720   23.366  -3.933  1.00 95.81 255 A 1 
ATOM 1958 C CD  . LYS A 1 255 ? 3.856   22.145  -3.017  1.00 94.02 255 A 1 
ATOM 1959 C CE  . LYS A 1 255 ? 5.054   21.278  -3.381  1.00 89.67 255 A 1 
ATOM 1960 N NZ  . LYS A 1 255 ? 5.124   20.119  -2.463  1.00 84.94 255 A 1 
ATOM 1961 N N   . LEU A 1 256 ? 0.476   26.535  -3.004  1.00 98.28 256 A 1 
ATOM 1962 C CA  . LEU A 1 256 ? -0.858  27.009  -2.657  1.00 98.51 256 A 1 
ATOM 1963 C C   . LEU A 1 256 ? -1.362  28.040  -3.666  1.00 98.54 256 A 1 
ATOM 1964 O O   . LEU A 1 256 ? -2.520  27.962  -4.059  1.00 98.42 256 A 1 
ATOM 1965 C CB  . LEU A 1 256 ? -0.836  27.576  -1.227  1.00 98.54 256 A 1 
ATOM 1966 C CG  . LEU A 1 256 ? -2.211  28.071  -0.746  1.00 98.29 256 A 1 
ATOM 1967 C CD1 . LEU A 1 256 ? -3.231  26.937  -0.643  1.00 97.35 256 A 1 
ATOM 1968 C CD2 . LEU A 1 256 ? -2.077  28.717  0.626   1.00 97.45 256 A 1 
ATOM 1969 N N   . ASP A 1 257 ? -0.501  28.952  -4.094  1.00 98.46 257 A 1 
ATOM 1970 C CA  . ASP A 1 257 ? -0.824  29.953  -5.113  1.00 98.39 257 A 1 
ATOM 1971 C C   . ASP A 1 257 ? -1.212  29.284  -6.442  1.00 98.49 257 A 1 
ATOM 1972 O O   . ASP A 1 257 ? -2.310  29.511  -6.951  1.00 98.01 257 A 1 
ATOM 1973 C CB  . ASP A 1 257 ? 0.381   30.891  -5.262  1.00 97.80 257 A 1 
ATOM 1974 C CG  . ASP A 1 257 ? 0.053   32.141  -6.074  1.00 91.55 257 A 1 
ATOM 1975 O OD1 . ASP A 1 257 ? -0.826  32.902  -5.605  1.00 84.14 257 A 1 
ATOM 1976 O OD2 . ASP A 1 257 ? 0.725   32.356  -7.101  1.00 83.49 257 A 1 
ATOM 1977 N N   . GLU A 1 258 ? -0.386  28.346  -6.920  1.00 98.11 258 A 1 
ATOM 1978 C CA  . GLU A 1 258 ? -0.652  27.586  -8.153  1.00 97.87 258 A 1 
ATOM 1979 C C   . GLU A 1 258 ? -1.974  26.800  -8.079  1.00 98.17 258 A 1 
ATOM 1980 O O   . GLU A 1 258 ? -2.785  26.827  -9.012  1.00 97.61 258 A 1 
ATOM 1981 C CB  . GLU A 1 258 ? 0.535   26.634  -8.419  1.00 96.94 258 A 1 
ATOM 1982 C CG  . GLU A 1 258 ? 0.420   25.875  -9.760  1.00 85.69 258 A 1 
ATOM 1983 C CD  . GLU A 1 258 ? 1.521   24.825  -9.995  1.00 83.58 258 A 1 
ATOM 1984 O OE1 . GLU A 1 258 ? 1.351   24.005  -10.933 1.00 74.83 258 A 1 
ATOM 1985 O OE2 . GLU A 1 258 ? 2.525   24.789  -9.248  1.00 77.24 258 A 1 
ATOM 1986 N N   . VAL A 1 259 ? -2.215  26.087  -6.972  1.00 98.28 259 A 1 
ATOM 1987 C CA  . VAL A 1 259 ? -3.429  25.264  -6.854  1.00 98.34 259 A 1 
ATOM 1988 C C   . VAL A 1 259 ? -4.688  26.120  -6.693  1.00 98.52 259 A 1 
ATOM 1989 O O   . VAL A 1 259 ? -5.747  25.761  -7.212  1.00 98.19 259 A 1 
ATOM 1990 C CB  . VAL A 1 259 ? -3.277  24.197  -5.748  1.00 97.54 259 A 1 
ATOM 1991 C CG1 . VAL A 1 259 ? -3.402  24.740  -4.327  1.00 91.92 259 A 1 
ATOM 1992 C CG2 . VAL A 1 259 ? -4.310  23.079  -5.924  1.00 90.72 259 A 1 
ATOM 1993 N N   . LEU A 1 260 ? -4.591  27.258  -5.999  1.00 98.37 260 A 1 
ATOM 1994 C CA  . LEU A 1 260 ? -5.719  28.164  -5.812  1.00 98.36 260 A 1 
ATOM 1995 C C   . LEU A 1 260 ? -6.019  28.999  -7.048  1.00 98.51 260 A 1 
ATOM 1996 O O   . LEU A 1 260 ? -7.194  29.280  -7.261  1.00 98.01 260 A 1 
ATOM 1997 C CB  . LEU A 1 260 ? -5.518  29.050  -4.575  1.00 97.63 260 A 1 
ATOM 1998 C CG  . LEU A 1 260 ? -6.017  28.381  -3.281  1.00 94.34 260 A 1 
ATOM 1999 C CD1 . LEU A 1 260 ? -5.668  29.253  -2.081  1.00 90.36 260 A 1 
ATOM 2000 C CD2 . LEU A 1 260 ? -7.547  28.225  -3.266  1.00 91.73 260 A 1 
ATOM 2001 N N   . ASP A 1 261 ? -5.041  29.324  -7.894  1.00 98.25 261 A 1 
ATOM 2002 C CA  . ASP A 1 261 ? -5.310  29.927  -9.204  1.00 98.08 261 A 1 
ATOM 2003 C C   . ASP A 1 261 ? -6.265  29.037  -10.016 1.00 98.17 261 A 1 
ATOM 2004 O O   . ASP A 1 261 ? -7.357  29.459  -10.415 1.00 97.59 261 A 1 
ATOM 2005 C CB  . ASP A 1 261 ? -3.983  30.170  -9.944  1.00 97.58 261 A 1 
ATOM 2006 C CG  . ASP A 1 261 ? -4.224  30.852  -11.295 1.00 94.24 261 A 1 
ATOM 2007 O OD1 . ASP A 1 261 ? -4.889  31.910  -11.294 1.00 89.35 261 A 1 
ATOM 2008 O OD2 . ASP A 1 261 ? -3.789  30.292  -12.324 1.00 87.89 261 A 1 
ATOM 2009 N N   . TYR A 1 262 ? -5.924  27.747  -10.120 1.00 98.00 262 A 1 
ATOM 2010 C CA  . TYR A 1 262 ? -6.770  26.759  -10.793 1.00 98.02 262 A 1 
ATOM 2011 C C   . TYR A 1 262 ? -8.142  26.581  -10.121 1.00 98.28 262 A 1 
ATOM 2012 O O   . TYR A 1 262 ? -9.184  26.620  -10.783 1.00 98.03 262 A 1 
ATOM 2013 C CB  . TYR A 1 262 ? -6.014  25.425  -10.863 1.00 97.71 262 A 1 
ATOM 2014 C CG  . TYR A 1 262 ? -6.861  24.285  -11.405 1.00 97.31 262 A 1 
ATOM 2015 C CD1 . TYR A 1 262 ? -7.344  23.289  -10.531 1.00 94.11 262 A 1 
ATOM 2016 C CD2 . TYR A 1 262 ? -7.207  24.253  -12.769 1.00 94.93 262 A 1 
ATOM 2017 C CE1 . TYR A 1 262 ? -8.168  22.259  -11.028 1.00 93.52 262 A 1 
ATOM 2018 C CE2 . TYR A 1 262 ? -8.034  23.229  -13.268 1.00 93.23 262 A 1 
ATOM 2019 C CZ  . TYR A 1 262 ? -8.515  22.227  -12.398 1.00 95.06 262 A 1 
ATOM 2020 O OH  . TYR A 1 262 ? -9.316  21.237  -12.874 1.00 93.89 262 A 1 
ATOM 2021 N N   . HIS A 1 263 ? -8.178  26.362  -8.802  1.00 98.34 263 A 1 
ATOM 2022 C CA  . HIS A 1 263 ? -9.434  26.063  -8.114  1.00 98.46 263 A 1 
ATOM 2023 C C   . HIS A 1 263 ? -10.354 27.277  -7.969  1.00 98.54 263 A 1 
ATOM 2024 O O   . HIS A 1 263 ? -11.571 27.112  -8.063  1.00 98.32 263 A 1 
ATOM 2025 C CB  . HIS A 1 263 ? -9.156  25.407  -6.762  1.00 98.34 263 A 1 
ATOM 2026 C CG  . HIS A 1 263 ? -8.734  23.966  -6.894  1.00 98.26 263 A 1 
ATOM 2027 N ND1 . HIS A 1 263 ? -9.372  23.000  -7.655  1.00 92.85 263 A 1 
ATOM 2028 C CD2 . HIS A 1 263 ? -7.691  23.378  -6.248  1.00 93.50 263 A 1 
ATOM 2029 C CE1 . HIS A 1 263 ? -8.710  21.852  -7.463  1.00 94.13 263 A 1 
ATOM 2030 N NE2 . HIS A 1 263 ? -7.690  22.040  -6.618  1.00 94.76 263 A 1 
ATOM 2031 N N   . ASN A 1 264 ? -9.816  28.481  -7.808  1.00 98.43 264 A 1 
ATOM 2032 C CA  . ASN A 1 264 ? -10.613 29.706  -7.798  1.00 98.49 264 A 1 
ATOM 2033 C C   . ASN A 1 264 ? -11.223 29.993  -9.170  1.00 98.48 264 A 1 
ATOM 2034 O O   . ASN A 1 264 ? -12.371 30.430  -9.233  1.00 98.24 264 A 1 
ATOM 2035 C CB  . ASN A 1 264 ? -9.767  30.886  -7.291  1.00 98.41 264 A 1 
ATOM 2036 C CG  . ASN A 1 264 ? -9.654  30.917  -5.779  1.00 98.34 264 A 1 
ATOM 2037 O OD1 . ASN A 1 264 ? -10.504 30.414  -5.054  1.00 95.37 264 A 1 
ATOM 2038 N ND2 . ASN A 1 264 ? -8.653  31.581  -5.249  1.00 95.23 264 A 1 
ATOM 2039 N N   . PHE A 1 265 ? -10.521 29.667  -10.263 1.00 98.40 265 A 1 
ATOM 2040 C CA  . PHE A 1 265 ? -11.130 29.692  -11.594 1.00 98.31 265 A 1 
ATOM 2041 C C   . PHE A 1 265 ? -12.339 28.749  -11.665 1.00 98.35 265 A 1 
ATOM 2042 O O   . PHE A 1 265 ? -13.428 29.165  -12.063 1.00 98.02 265 A 1 
ATOM 2043 C CB  . PHE A 1 265 ? -10.081 29.351  -12.659 1.00 98.18 265 A 1 
ATOM 2044 C CG  . PHE A 1 265 ? -10.649 29.365  -14.066 1.00 97.27 265 A 1 
ATOM 2045 C CD1 . PHE A 1 265 ? -11.186 28.191  -14.631 1.00 94.43 265 A 1 
ATOM 2046 C CD2 . PHE A 1 265 ? -10.685 30.568  -14.795 1.00 95.13 265 A 1 
ATOM 2047 C CE1 . PHE A 1 265 ? -11.754 28.221  -15.918 1.00 93.69 265 A 1 
ATOM 2048 C CE2 . PHE A 1 265 ? -11.250 30.599  -16.081 1.00 93.83 265 A 1 
ATOM 2049 C CZ  . PHE A 1 265 ? -11.788 29.425  -16.644 1.00 94.15 265 A 1 
ATOM 2050 N N   . VAL A 1 266 ? -12.199 27.494  -11.212 1.00 98.17 266 A 1 
ATOM 2051 C CA  . VAL A 1 266 ? -13.314 26.527  -11.193 1.00 98.03 266 A 1 
ATOM 2052 C C   . VAL A 1 266 ? -14.459 27.001  -10.287 1.00 98.17 266 A 1 
ATOM 2053 O O   . VAL A 1 266 ? -15.621 26.966  -10.699 1.00 98.00 266 A 1 
ATOM 2054 C CB  . VAL A 1 266 ? -12.819 25.125  -10.780 1.00 97.85 266 A 1 
ATOM 2055 C CG1 . VAL A 1 266 ? -13.969 24.116  -10.622 1.00 96.41 266 A 1 
ATOM 2056 C CG2 . VAL A 1 266 ? -11.862 24.547  -11.831 1.00 96.25 266 A 1 
ATOM 2057 N N   . LEU A 1 267 ? -14.152 27.459  -9.078  1.00 98.19 267 A 1 
ATOM 2058 C CA  . LEU A 1 267 ? -15.151 27.944  -8.124  1.00 98.15 267 A 1 
ATOM 2059 C C   . LEU A 1 267 ? -15.968 29.102  -8.701  1.00 98.07 267 A 1 
ATOM 2060 O O   . LEU A 1 267 ? -17.196 29.041  -8.711  1.00 97.95 267 A 1 
ATOM 2061 C CB  . LEU A 1 267 ? -14.458 28.366  -6.810  1.00 98.26 267 A 1 
ATOM 2062 C CG  . LEU A 1 267 ? -14.056 27.184  -5.906  1.00 98.07 267 A 1 
ATOM 2063 C CD1 . LEU A 1 267 ? -13.121 27.665  -4.797  1.00 96.60 267 A 1 
ATOM 2064 C CD2 . LEU A 1 267 ? -15.279 26.540  -5.242  1.00 97.30 267 A 1 
ATOM 2065 N N   . THR A 1 268 ? -15.291 30.122  -9.226  1.00 98.40 268 A 1 
ATOM 2066 C CA  . THR A 1 268 ? -15.943 31.375  -9.637  1.00 98.32 268 A 1 
ATOM 2067 C C   . THR A 1 268 ? -16.549 31.308  -11.036 1.00 98.19 268 A 1 
ATOM 2068 O O   . THR A 1 268 ? -17.674 31.769  -11.232 1.00 97.72 268 A 1 
ATOM 2069 C CB  . THR A 1 268 ? -14.984 32.570  -9.543  1.00 98.31 268 A 1 
ATOM 2070 O OG1 . THR A 1 268 ? -13.855 32.382  -10.358 1.00 97.36 268 A 1 
ATOM 2071 C CG2 . THR A 1 268 ? -14.489 32.813  -8.118  1.00 96.46 268 A 1 
ATOM 2072 N N   . GLN A 1 269 ? -15.841 30.713  -12.008 1.00 98.37 269 A 1 
ATOM 2073 C CA  . GLN A 1 269 ? -16.247 30.737  -13.420 1.00 98.17 269 A 1 
ATOM 2074 C C   . GLN A 1 269 ? -17.120 29.543  -13.811 1.00 98.12 269 A 1 
ATOM 2075 O O   . GLN A 1 269 ? -17.967 29.675  -14.691 1.00 97.09 269 A 1 
ATOM 2076 C CB  . GLN A 1 269 ? -15.010 30.809  -14.343 1.00 97.99 269 A 1 
ATOM 2077 C CG  . GLN A 1 269 ? -14.052 31.963  -14.015 1.00 96.74 269 A 1 
ATOM 2078 C CD  . GLN A 1 269 ? -14.736 33.323  -14.012 1.00 95.20 269 A 1 
ATOM 2079 O OE1 . GLN A 1 269 ? -15.380 33.732  -14.965 1.00 87.28 269 A 1 
ATOM 2080 N NE2 . GLN A 1 269 ? -14.636 34.072  -12.933 1.00 85.05 269 A 1 
ATOM 2081 N N   . TYR A 1 270 ? -16.924 28.378  -13.178 1.00 97.59 270 A 1 
ATOM 2082 C CA  . TYR A 1 270 ? -17.676 27.173  -13.531 1.00 97.14 270 A 1 
ATOM 2083 C C   . TYR A 1 270 ? -18.803 26.863  -12.536 1.00 97.23 270 A 1 
ATOM 2084 O O   . TYR A 1 270 ? -19.923 26.556  -12.952 1.00 96.26 270 A 1 
ATOM 2085 C CB  . TYR A 1 270 ? -16.700 25.995  -13.685 1.00 96.63 270 A 1 
ATOM 2086 C CG  . TYR A 1 270 ? -17.367 24.714  -14.135 1.00 95.08 270 A 1 
ATOM 2087 C CD1 . TYR A 1 270 ? -17.584 23.666  -13.215 1.00 89.26 270 A 1 
ATOM 2088 C CD2 . TYR A 1 270 ? -17.797 24.578  -15.470 1.00 90.46 270 A 1 
ATOM 2089 C CE1 . TYR A 1 270 ? -18.229 22.485  -13.633 1.00 88.29 270 A 1 
ATOM 2090 C CE2 . TYR A 1 270 ? -18.444 23.399  -15.890 1.00 88.02 270 A 1 
ATOM 2091 C CZ  . TYR A 1 270 ? -18.662 22.350  -14.970 1.00 90.12 270 A 1 
ATOM 2092 O OH  . TYR A 1 270 ? -19.292 21.215  -15.373 1.00 88.52 270 A 1 
ATOM 2093 N N   . LEU A 1 271 ? -18.528 26.943  -11.239 1.00 96.98 271 A 1 
ATOM 2094 C CA  . LEU A 1 271 ? -19.495 26.587  -10.192 1.00 96.94 271 A 1 
ATOM 2095 C C   . LEU A 1 271 ? -20.302 27.787  -9.673  1.00 96.99 271 A 1 
ATOM 2096 O O   . LEU A 1 271 ? -21.298 27.587  -8.981  1.00 96.17 271 A 1 
ATOM 2097 C CB  . LEU A 1 271 ? -18.773 25.843  -9.046  1.00 97.09 271 A 1 
ATOM 2098 C CG  . LEU A 1 271 ? -18.058 24.544  -9.470  1.00 96.98 271 A 1 
ATOM 2099 C CD1 . LEU A 1 271 ? -17.241 23.992  -8.305  1.00 95.68 271 A 1 
ATOM 2100 C CD2 . LEU A 1 271 ? -19.047 23.456  -9.908  1.00 95.99 271 A 1 
ATOM 2101 N N   . GLY A 1 272 ? -19.894 29.009  -9.996  1.00 97.66 272 A 1 
ATOM 2102 C CA  . GLY A 1 272 ? -20.556 30.234  -9.525  1.00 97.47 272 A 1 
ATOM 2103 C C   . GLY A 1 272 ? -20.427 30.465  -8.013  1.00 97.69 272 A 1 
ATOM 2104 O O   . GLY A 1 272 ? -21.274 31.126  -7.415  1.00 96.50 272 A 1 
ATOM 2105 N N   . ALA A 1 273 ? -19.398 29.882  -7.387  1.00 97.46 273 A 1 
ATOM 2106 C CA  . ALA A 1 273 ? -19.106 30.015  -5.960  1.00 97.69 273 A 1 
ATOM 2107 C C   . ALA A 1 273 ? -18.097 31.152  -5.695  1.00 97.96 273 A 1 
ATOM 2108 O O   . ALA A 1 273 ? -17.531 31.740  -6.614  1.00 97.34 273 A 1 
ATOM 2109 C CB  . ALA A 1 273 ? -18.628 28.654  -5.433  1.00 97.46 273 A 1 
ATOM 2110 N N   . GLN A 1 274 ? -17.868 31.464  -4.421  1.00 98.26 274 A 1 
ATOM 2111 C CA  . GLN A 1 274 ? -16.881 32.469  -4.028  1.00 98.18 274 A 1 
ATOM 2112 C C   . GLN A 1 274 ? -15.453 31.921  -4.125  1.00 98.45 274 A 1 
ATOM 2113 O O   . GLN A 1 274 ? -15.217 30.734  -3.891  1.00 98.04 274 A 1 
ATOM 2114 C CB  . GLN A 1 274 ? -17.181 32.999  -2.617  1.00 97.46 274 A 1 
ATOM 2115 C CG  . GLN A 1 274 ? -18.506 33.785  -2.579  1.00 91.57 274 A 1 
ATOM 2116 C CD  . GLN A 1 274 ? -18.794 34.405  -1.213  1.00 84.79 274 A 1 
ATOM 2117 O OE1 . GLN A 1 274 ? -18.171 34.127  -0.210  1.00 75.41 274 A 1 
ATOM 2118 N NE2 . GLN A 1 274 ? -19.773 35.280  -1.120  1.00 70.69 274 A 1 
ATOM 2119 N N   . ALA A 1 275 ? -14.506 32.800  -4.459  1.00 98.41 275 A 1 
ATOM 2120 C CA  . ALA A 1 275 ? -13.083 32.495  -4.402  1.00 98.49 275 A 1 
ATOM 2121 C C   . ALA A 1 275 ? -12.615 32.317  -2.950  1.00 98.55 275 A 1 
ATOM 2122 O O   . ALA A 1 275 ? -13.166 32.920  -2.024  1.00 98.07 275 A 1 
ATOM 2123 C CB  . ALA A 1 275 ? -12.300 33.606  -5.111  1.00 98.10 275 A 1 
ATOM 2124 N N   . VAL A 1 276 ? -11.573 31.515  -2.773  1.00 98.42 276 A 1 
ATOM 2125 C CA  . VAL A 1 276 ? -10.909 31.297  -1.482  1.00 98.51 276 A 1 
ATOM 2126 C C   . VAL A 1 276 ? -9.616  32.110  -1.439  1.00 98.49 276 A 1 
ATOM 2127 O O   . VAL A 1 276 ? -8.858  32.132  -2.408  1.00 98.18 276 A 1 
ATOM 2128 C CB  . VAL A 1 276 ? -10.671 29.796  -1.244  1.00 98.36 276 A 1 
ATOM 2129 C CG1 . VAL A 1 276 ? -9.951  29.540  0.084   1.00 96.99 276 A 1 
ATOM 2130 C CG2 . VAL A 1 276 ? -12.001 29.029  -1.204  1.00 96.42 276 A 1 
ATOM 2131 N N   . SER A 1 277 ? -9.361  32.784  -0.326  1.00 98.54 277 A 1 
ATOM 2132 C CA  . SER A 1 277 ? -8.173  33.622  -0.133  1.00 98.52 277 A 1 
ATOM 2133 C C   . SER A 1 277 ? -6.919  32.779  0.103   1.00 98.52 277 A 1 
ATOM 2134 O O   . SER A 1 277 ? -6.866  31.976  1.036   1.00 98.21 277 A 1 
ATOM 2135 C CB  . SER A 1 277 ? -8.409  34.576  1.039   1.00 98.23 277 A 1 
ATOM 2136 O OG  . SER A 1 277 ? -7.244  35.307  1.360   1.00 96.19 277 A 1 
ATOM 2137 N N   . VAL A 1 278 ? -5.884  33.003  -0.714  1.00 98.38 278 A 1 
ATOM 2138 C CA  . VAL A 1 278 ? -4.558  32.375  -0.554  1.00 98.21 278 A 1 
ATOM 2139 C C   . VAL A 1 278 ? -3.962  32.709  0.813   1.00 98.25 278 A 1 
ATOM 2140 O O   . VAL A 1 278 ? -3.494  31.818  1.520   1.00 97.86 278 A 1 
ATOM 2141 C CB  . VAL A 1 278 ? -3.588  32.830  -1.670  1.00 97.50 278 A 1 
ATOM 2142 C CG1 . VAL A 1 278 ? -2.197  32.205  -1.508  1.00 93.23 278 A 1 
ATOM 2143 C CG2 . VAL A 1 278 ? -4.102  32.471  -3.066  1.00 93.45 278 A 1 
ATOM 2144 N N   . GLN A 1 279 ? -4.018  33.980  1.202   1.00 98.24 279 A 1 
ATOM 2145 C CA  . GLN A 1 279 ? -3.409  34.457  2.442   1.00 98.04 279 A 1 
ATOM 2146 C C   . GLN A 1 279 ? -4.066  33.828  3.671   1.00 98.11 279 A 1 
ATOM 2147 O O   . GLN A 1 279 ? -3.372  33.287  4.529   1.00 97.89 279 A 1 
ATOM 2148 C CB  . GLN A 1 279 ? -3.476  35.994  2.481   1.00 97.61 279 A 1 
ATOM 2149 C CG  . GLN A 1 279 ? -2.664  36.579  3.649   1.00 92.95 279 A 1 
ATOM 2150 C CD  . GLN A 1 279 ? -1.176  36.249  3.540   1.00 91.03 279 A 1 
ATOM 2151 O OE1 . GLN A 1 279 ? -0.563  36.406  2.496   1.00 84.23 279 A 1 
ATOM 2152 N NE2 . GLN A 1 279 ? -0.542  35.775  4.585   1.00 80.48 279 A 1 
ATOM 2153 N N   . GLU A 1 280 ? -5.395  33.811  3.724   1.00 97.57 280 A 1 
ATOM 2154 C CA  . GLU A 1 280 ? -6.134  33.223  4.851   1.00 97.65 280 A 1 
ATOM 2155 C C   . GLU A 1 280 ? -5.855  31.723  5.001   1.00 97.90 280 A 1 
ATOM 2156 O O   . GLU A 1 280 ? -5.652  31.231  6.113   1.00 97.49 280 A 1 
ATOM 2157 C CB  . GLU A 1 280 ? -7.641  33.433  4.653   1.00 97.68 280 A 1 
ATOM 2158 C CG  . GLU A 1 280 ? -8.069  34.902  4.811   1.00 93.86 280 A 1 
ATOM 2159 C CD  . GLU A 1 280 ? -9.552  35.132  4.470   1.00 91.17 280 A 1 
ATOM 2160 O OE1 . GLU A 1 280 ? -9.994  36.293  4.613   1.00 81.49 280 A 1 
ATOM 2161 O OE2 . GLU A 1 280 ? -10.223 34.177  4.019   1.00 84.63 280 A 1 
ATOM 2162 N N   . VAL A 1 281 ? -5.811  30.993  3.878   1.00 98.45 281 A 1 
ATOM 2163 C CA  . VAL A 1 281 ? -5.478  29.561  3.889   1.00 98.53 281 A 1 
ATOM 2164 C C   . VAL A 1 281 ? -4.045  29.343  4.361   1.00 98.50 281 A 1 
ATOM 2165 O O   . VAL A 1 281 ? -3.816  28.452  5.178   1.00 98.28 281 A 1 
ATOM 2166 C CB  . VAL A 1 281 ? -5.705  28.917  2.507   1.00 98.46 281 A 1 
ATOM 2167 C CG1 . VAL A 1 281 ? -5.245  27.450  2.469   1.00 97.80 281 A 1 
ATOM 2168 C CG2 . VAL A 1 281 ? -7.193  28.922  2.141   1.00 97.56 281 A 1 
ATOM 2169 N N   . SER A 1 282 ? -3.096  30.145  3.871   1.00 98.61 282 A 1 
ATOM 2170 C CA  . SER A 1 282 ? -1.684  30.051  4.247   1.00 98.48 282 A 1 
ATOM 2171 C C   . SER A 1 282 ? -1.481  30.291  5.742   1.00 98.44 282 A 1 
ATOM 2172 O O   . SER A 1 282 ? -0.932  29.434  6.432   1.00 98.08 282 A 1 
ATOM 2173 C CB  . SER A 1 282 ? -0.857  31.043  3.425   1.00 98.12 282 A 1 
ATOM 2174 O OG  . SER A 1 282 ? 0.527   30.813  3.615   1.00 94.62 282 A 1 
ATOM 2175 N N   . ASP A 1 283 ? -1.985  31.409  6.258   1.00 98.21 283 A 1 
ATOM 2176 C CA  . ASP A 1 283 ? -1.828  31.796  7.665   1.00 98.02 283 A 1 
ATOM 2177 C C   . ASP A 1 283 ? -2.437  30.751  8.609   1.00 98.06 283 A 1 
ATOM 2178 O O   . ASP A 1 283 ? -1.837  30.358  9.613   1.00 97.70 283 A 1 
ATOM 2179 C CB  . ASP A 1 283 ? -2.503  33.159  7.906   1.00 97.77 283 A 1 
ATOM 2180 C CG  . ASP A 1 283 ? -1.811  34.332  7.206   1.00 96.82 283 A 1 
ATOM 2181 O OD1 . ASP A 1 283 ? -0.632  34.193  6.815   1.00 94.63 283 A 1 
ATOM 2182 O OD2 . ASP A 1 283 ? -2.458  35.392  7.074   1.00 94.52 283 A 1 
ATOM 2183 N N   . MET A 1 284 ? -3.629  30.268  8.266   1.00 98.24 284 A 1 
ATOM 2184 C CA  . MET A 1 284 ? -4.295  29.216  9.026   1.00 98.18 284 A 1 
ATOM 2185 C C   . MET A 1 284 ? -3.495  27.909  8.986   1.00 98.37 284 A 1 
ATOM 2186 O O   . MET A 1 284 ? -3.217  27.334  10.037  1.00 98.09 284 A 1 
ATOM 2187 C CB  . MET A 1 284 ? -5.716  29.024  8.475   1.00 97.63 284 A 1 
ATOM 2188 C CG  . MET A 1 284 ? -6.501  27.929  9.204   1.00 93.03 284 A 1 
ATOM 2189 S SD  . MET A 1 284 ? -7.801  27.157  8.209   1.00 87.96 284 A 1 
ATOM 2190 C CE  . MET A 1 284 ? -6.781  26.277  7.008   1.00 74.16 284 A 1 
ATOM 2191 N N   . ALA A 1 285 ? -3.123  27.428  7.798   1.00 98.30 285 A 1 
ATOM 2192 C CA  . ALA A 1 285 ? -2.485  26.125  7.633   1.00 98.39 285 A 1 
ATOM 2193 C C   . ALA A 1 285 ? -1.109  26.067  8.304   1.00 98.39 285 A 1 
ATOM 2194 O O   . ALA A 1 285 ? -0.822  25.093  9.002   1.00 98.06 285 A 1 
ATOM 2195 C CB  . ALA A 1 285 ? -2.405  25.796  6.141   1.00 98.30 285 A 1 
ATOM 2196 N N   . LEU A 1 286 ? -0.283  27.112  8.153   1.00 98.30 286 A 1 
ATOM 2197 C CA  . LEU A 1 286 ? 1.046   27.177  8.770   1.00 98.10 286 A 1 
ATOM 2198 C C   . LEU A 1 286 ? 0.952   27.213  10.301  1.00 98.03 286 A 1 
ATOM 2199 O O   . LEU A 1 286 ? 1.631   26.431  10.967  1.00 97.60 286 A 1 
ATOM 2200 C CB  . LEU A 1 286 ? 1.816   28.388  8.215   1.00 98.01 286 A 1 
ATOM 2201 C CG  . LEU A 1 286 ? 2.179   28.294  6.717   1.00 97.57 286 A 1 
ATOM 2202 C CD1 . LEU A 1 286 ? 2.856   29.591  6.272   1.00 96.02 286 A 1 
ATOM 2203 C CD2 . LEU A 1 286 ? 3.128   27.132  6.410   1.00 96.22 286 A 1 
ATOM 2204 N N   . ARG A 1 287 ? 0.039   28.015  10.863  1.00 98.02 287 A 1 
ATOM 2205 C CA  . ARG A 1 287 ? -0.212  28.044  12.314  1.00 97.84 287 A 1 
ATOM 2206 C C   . ARG A 1 287 ? -0.652  26.676  12.854  1.00 98.00 287 A 1 
ATOM 2207 O O   . ARG A 1 287 ? -0.200  26.246  13.914  1.00 97.68 287 A 1 
ATOM 2208 C CB  . ARG A 1 287 ? -1.272  29.118  12.607  1.00 97.42 287 A 1 
ATOM 2209 C CG  . ARG A 1 287 ? -1.578  29.250  14.104  1.00 92.32 287 A 1 
ATOM 2210 C CD  . ARG A 1 287 ? -2.701  30.271  14.346  1.00 90.47 287 A 1 
ATOM 2211 N NE  . ARG A 1 287 ? -3.983  29.795  13.780  1.00 83.56 287 A 1 
ATOM 2212 C CZ  . ARG A 1 287 ? -4.930  30.527  13.223  1.00 78.36 287 A 1 
ATOM 2213 N NH1 . ARG A 1 287 ? -4.844  31.824  13.141  1.00 67.10 287 A 1 
ATOM 2214 N NH2 . ARG A 1 287 ? -5.987  29.958  12.722  1.00 70.15 287 A 1 
ATOM 2215 N N   . LEU A 1 288 ? -1.549  25.988  12.152  1.00 98.05 288 A 1 
ATOM 2216 C CA  . LEU A 1 288 ? -1.977  24.645  12.558  1.00 98.06 288 A 1 
ATOM 2217 C C   . LEU A 1 288 ? -0.844  23.619  12.387  1.00 98.13 288 A 1 
ATOM 2218 O O   . LEU A 1 288 ? -0.741  22.687  13.182  1.00 97.80 288 A 1 
ATOM 2219 C CB  . LEU A 1 288 ? -3.229  24.236  11.765  1.00 98.02 288 A 1 
ATOM 2220 C CG  . LEU A 1 288 ? -4.491  25.092  12.008  1.00 97.57 288 A 1 
ATOM 2221 C CD1 . LEU A 1 288 ? -5.605  24.629  11.072  1.00 96.02 288 A 1 
ATOM 2222 C CD2 . LEU A 1 288 ? -5.009  25.014  13.439  1.00 96.27 288 A 1 
ATOM 2223 N N   . GLY A 1 289 ? 0.028   23.811  11.393  1.00 98.14 289 A 1 
ATOM 2224 C CA  . GLY A 1 289 ? 1.208   22.984  11.153  1.00 98.06 289 A 1 
ATOM 2225 C C   . GLY A 1 289 ? 2.157   22.927  12.350  1.00 98.08 289 A 1 
ATOM 2226 O O   . GLY A 1 289 ? 2.583   21.837  12.731  1.00 97.64 289 A 1 
ATOM 2227 N N   . GLU A 1 290 ? 2.403   24.065  13.006  1.00 98.08 290 A 1 
ATOM 2228 C CA  . GLU A 1 290 ? 3.232   24.128  14.223  1.00 97.82 290 A 1 
ATOM 2229 C C   . GLU A 1 290 ? 2.697   23.204  15.329  1.00 97.95 290 A 1 
ATOM 2230 O O   . GLU A 1 290 ? 3.455   22.474  15.971  1.00 97.31 290 A 1 
ATOM 2231 C CB  . GLU A 1 290 ? 3.277   25.571  14.753  1.00 97.08 290 A 1 
ATOM 2232 C CG  . GLU A 1 290 ? 4.020   26.545  13.824  1.00 90.87 290 A 1 
ATOM 2233 C CD  . GLU A 1 290 ? 3.970   28.004  14.311  1.00 87.16 290 A 1 
ATOM 2234 O OE1 . GLU A 1 290 ? 4.513   28.868  13.586  1.00 78.15 290 A 1 
ATOM 2235 O OE2 . GLU A 1 290 ? 3.387   28.261  15.391  1.00 79.29 290 A 1 
ATOM 2236 N N   . ALA A 1 291 ? 1.377   23.165  15.508  1.00 98.11 291 A 1 
ATOM 2237 C CA  . ALA A 1 291 ? 0.736   22.307  16.506  1.00 98.15 291 A 1 
ATOM 2238 C C   . ALA A 1 291 ? 0.758   20.811  16.133  1.00 98.36 291 A 1 
ATOM 2239 O O   . ALA A 1 291 ? 0.675   19.955  17.021  1.00 97.82 291 A 1 
ATOM 2240 C CB  . ALA A 1 291 ? -0.693  22.811  16.725  1.00 97.79 291 A 1 
ATOM 2241 N N   . LEU A 1 292 ? 0.861   20.482  14.843  1.00 98.30 292 A 1 
ATOM 2242 C CA  . LEU A 1 292 ? 0.981   19.103  14.358  1.00 98.35 292 A 1 
ATOM 2243 C C   . LEU A 1 292 ? 2.414   18.568  14.436  1.00 98.44 292 A 1 
ATOM 2244 O O   . LEU A 1 292 ? 2.590   17.357  14.591  1.00 98.05 292 A 1 
ATOM 2245 C CB  . LEU A 1 292 ? 0.466   18.998  12.911  1.00 97.97 292 A 1 
ATOM 2246 C CG  . LEU A 1 292 ? -1.037  19.257  12.715  1.00 96.28 292 A 1 
ATOM 2247 C CD1 . LEU A 1 292 ? -1.373  19.098  11.232  1.00 93.29 292 A 1 
ATOM 2248 C CD2 . LEU A 1 292 ? -1.909  18.292  13.511  1.00 93.49 292 A 1 
ATOM 2249 N N   . GLN A 1 293 ? 3.423   19.436  14.350  1.00 98.38 293 A 1 
ATOM 2250 C CA  . GLN A 1 293 ? 4.832   19.066  14.213  1.00 98.22 293 A 1 
ATOM 2251 C C   . GLN A 1 293 ? 5.311   17.986  15.201  1.00 98.30 293 A 1 
ATOM 2252 O O   . GLN A 1 293 ? 5.934   17.026  14.743  1.00 97.99 293 A 1 
ATOM 2253 C CB  . GLN A 1 293 ? 5.695   20.333  14.271  1.00 97.44 293 A 1 
ATOM 2254 C CG  . GLN A 1 293 ? 7.155   20.059  13.885  1.00 93.06 293 A 1 
ATOM 2255 C CD  . GLN A 1 293 ? 8.019   21.321  13.920  1.00 87.06 293 A 1 
ATOM 2256 O OE1 . GLN A 1 293 ? 7.652   22.363  14.429  1.00 78.04 293 A 1 
ATOM 2257 N NE2 . GLN A 1 293 ? 9.218   21.272  13.389  1.00 72.70 293 A 1 
ATOM 2258 N N   . PRO A 1 294 ? 4.986   18.034  16.513  1.00 98.17 294 A 1 
ATOM 2259 C CA  . PRO A 1 294 ? 5.448   17.022  17.472  1.00 98.05 294 A 1 
ATOM 2260 C C   . PRO A 1 294 ? 4.914   15.603  17.216  1.00 98.24 294 A 1 
ATOM 2261 O O   . PRO A 1 294 ? 5.464   14.628  17.729  1.00 97.86 294 A 1 
ATOM 2262 C CB  . PRO A 1 294 ? 4.989   17.528  18.844  1.00 97.58 294 A 1 
ATOM 2263 C CG  . PRO A 1 294 ? 4.796   19.028  18.645  1.00 96.12 294 A 1 
ATOM 2264 C CD  . PRO A 1 294 ? 4.284   19.099  17.216  1.00 97.78 294 A 1 
ATOM 2265 N N   . MET A 1 295 ? 3.838   15.479  16.447  1.00 98.35 295 A 1 
ATOM 2266 C CA  . MET A 1 295 ? 3.204   14.196  16.118  1.00 98.54 295 A 1 
ATOM 2267 C C   . MET A 1 295 ? 3.633   13.656  14.747  1.00 98.54 295 A 1 
ATOM 2268 O O   . MET A 1 295 ? 3.326   12.510  14.422  1.00 98.31 295 A 1 
ATOM 2269 C CB  . MET A 1 295 ? 1.678   14.353  16.179  1.00 98.66 295 A 1 
ATOM 2270 C CG  . MET A 1 295 ? 1.174   14.724  17.580  1.00 98.52 295 A 1 
ATOM 2271 S SD  . MET A 1 295 ? -0.603  15.066  17.660  1.00 98.24 295 A 1 
ATOM 2272 C CE  . MET A 1 295 ? -0.648  16.703  16.891  1.00 95.14 295 A 1 
ATOM 2273 N N   . VAL A 1 296 ? 4.328   14.457  13.934  1.00 98.25 296 A 1 
ATOM 2274 C CA  . VAL A 1 296 ? 4.754   14.043  12.592  1.00 98.14 296 A 1 
ATOM 2275 C C   . VAL A 1 296 ? 5.929   13.075  12.693  1.00 97.76 296 A 1 
ATOM 2276 O O   . VAL A 1 296 ? 6.921   13.342  13.361  1.00 97.18 296 A 1 
ATOM 2277 C CB  . VAL A 1 296 ? 5.060   15.248  11.690  1.00 98.04 296 A 1 
ATOM 2278 C CG1 . VAL A 1 296 ? 5.529   14.812  10.297  1.00 97.17 296 A 1 
ATOM 2279 C CG2 . VAL A 1 296 ? 3.786   16.077  11.493  1.00 96.92 296 A 1 
ATOM 2280 N N   . ALA A 1 297 ? 5.801   11.932  12.028  1.00 97.64 297 A 1 
ATOM 2281 C CA  . ALA A 1 297 ? 6.810   10.882  12.052  1.00 97.37 297 A 1 
ATOM 2282 C C   . ALA A 1 297 ? 6.743   10.004  10.796  1.00 97.26 297 A 1 
ATOM 2283 O O   . ALA A 1 297 ? 5.712   9.901   10.130  1.00 96.58 297 A 1 
ATOM 2284 C CB  . ALA A 1 297 ? 6.608   10.039  13.323  1.00 97.08 297 A 1 
ATOM 2285 N N   . ASP A 1 298 ? 7.831   9.294   10.513  1.00 96.31 298 A 1 
ATOM 2286 C CA  . ASP A 1 298 ? 7.854   8.294   9.446   1.00 95.96 298 A 1 
ATOM 2287 C C   . ASP A 1 298 ? 7.037   7.055   9.839   1.00 95.99 298 A 1 
ATOM 2288 O O   . ASP A 1 298 ? 7.554   6.061   10.353  1.00 95.32 298 A 1 
ATOM 2289 C CB  . ASP A 1 298 ? 9.300   7.952   9.081   1.00 95.20 298 A 1 
ATOM 2290 C CG  . ASP A 1 298 ? 9.384   7.029   7.864   1.00 94.41 298 A 1 
ATOM 2291 O OD1 . ASP A 1 298 ? 8.372   6.406   7.442   1.00 92.52 298 A 1 
ATOM 2292 O OD2 . ASP A 1 298 ? 10.481  6.934   7.288   1.00 91.34 298 A 1 
ATOM 2293 N N   . VAL A 1 299 ? 5.735   7.123   9.601   1.00 95.72 299 A 1 
ATOM 2294 C CA  . VAL A 1 299 ? 4.792   6.058   9.972   1.00 95.90 299 A 1 
ATOM 2295 C C   . VAL A 1 299 ? 5.185   4.714   9.365   1.00 95.22 299 A 1 
ATOM 2296 O O   . VAL A 1 299 ? 5.144   3.708   10.063  1.00 95.05 299 A 1 
ATOM 2297 C CB  . VAL A 1 299 ? 3.353   6.452   9.587   1.00 96.52 299 A 1 
ATOM 2298 C CG1 . VAL A 1 299 ? 2.354   5.297   9.737   1.00 94.98 299 A 1 
ATOM 2299 C CG2 . VAL A 1 299 ? 2.876   7.605   10.478  1.00 93.67 299 A 1 
ATOM 2300 N N   . SER A 1 300 ? 5.605   4.659   8.103   1.00 95.22 300 A 1 
ATOM 2301 C CA  . SER A 1 300 ? 5.967   3.383   7.472   1.00 94.22 300 A 1 
ATOM 2302 C C   . SER A 1 300 ? 7.191   2.732   8.122   1.00 93.67 300 A 1 
ATOM 2303 O O   . SER A 1 300 ? 7.198   1.520   8.329   1.00 92.93 300 A 1 
ATOM 2304 C CB  . SER A 1 300 ? 6.180   3.553   5.963   1.00 93.10 300 A 1 
ATOM 2305 O OG  . SER A 1 300 ? 7.322   4.317   5.662   1.00 84.30 300 A 1 
ATOM 2306 N N   . HIS A 1 301 ? 8.183   3.527   8.515   1.00 94.53 301 A 1 
ATOM 2307 C CA  . HIS A 1 301 ? 9.345   3.043   9.242   1.00 93.70 301 A 1 
ATOM 2308 C C   . HIS A 1 301 ? 8.966   2.569   10.648  1.00 93.24 301 A 1 
ATOM 2309 O O   . HIS A 1 301 ? 9.333   1.464   11.035  1.00 93.26 301 A 1 
ATOM 2310 C CB  . HIS A 1 301 ? 10.418  4.133   9.274   1.00 93.82 301 A 1 
ATOM 2311 C CG  . HIS A 1 301 ? 11.684  3.667   9.940   1.00 92.83 301 A 1 
ATOM 2312 N ND1 . HIS A 1 301 ? 12.651  2.869   9.379   1.00 82.87 301 A 1 
ATOM 2313 C CD2 . HIS A 1 301 ? 12.081  3.945   11.218  1.00 83.51 301 A 1 
ATOM 2314 C CE1 . HIS A 1 301 ? 13.614  2.681   10.295  1.00 83.55 301 A 1 
ATOM 2315 N NE2 . HIS A 1 301 ? 13.306  3.312   11.432  1.00 85.60 301 A 1 
ATOM 2316 N N   . HIS A 1 302 ? 8.159   3.338   11.381  1.00 96.07 302 A 1 
ATOM 2317 C CA  . HIS A 1 302 ? 7.667   2.936   12.704  1.00 96.00 302 A 1 
ATOM 2318 C C   . HIS A 1 302 ? 6.894   1.610   12.668  1.00 95.70 302 A 1 
ATOM 2319 O O   . HIS A 1 302 ? 7.116   0.760   13.525  1.00 95.12 302 A 1 
ATOM 2320 C CB  . HIS A 1 302 ? 6.783   4.041   13.292  1.00 96.54 302 A 1 
ATOM 2321 C CG  . HIS A 1 302 ? 7.561   5.120   13.996  1.00 96.22 302 A 1 
ATOM 2322 N ND1 . HIS A 1 302 ? 7.958   5.083   15.313  1.00 86.01 302 A 1 
ATOM 2323 C CD2 . HIS A 1 302 ? 7.972   6.318   13.483  1.00 86.66 302 A 1 
ATOM 2324 C CE1 . HIS A 1 302 ? 8.599   6.237   15.579  1.00 87.78 302 A 1 
ATOM 2325 N NE2 . HIS A 1 302 ? 8.628   7.018   14.496  1.00 90.54 302 A 1 
ATOM 2326 N N   . LEU A 1 303 ? 6.026   1.412   11.675  1.00 94.40 303 A 1 
ATOM 2327 C CA  . LEU A 1 303 ? 5.271   0.161   11.522  1.00 93.52 303 A 1 
ATOM 2328 C C   . LEU A 1 303 ? 6.187   -1.023  11.197  1.00 92.65 303 A 1 
ATOM 2329 O O   . LEU A 1 303 ? 6.006   -2.106  11.748  1.00 92.28 303 A 1 
ATOM 2330 C CB  . LEU A 1 303 ? 4.202   0.332   10.433  1.00 94.13 303 A 1 
ATOM 2331 C CG  . LEU A 1 303 ? 3.094   1.344   10.773  1.00 93.96 303 A 1 
ATOM 2332 C CD1 . LEU A 1 303 ? 2.191   1.517   9.555   1.00 91.46 303 A 1 
ATOM 2333 C CD2 . LEU A 1 303 ? 2.245   0.929   11.966  1.00 91.56 303 A 1 
ATOM 2334 N N   . TYR A 1 304 ? 7.200   -0.807  10.361  1.00 92.71 304 A 1 
ATOM 2335 C CA  . TYR A 1 304 ? 8.194   -1.834  10.059  1.00 91.36 304 A 1 
ATOM 2336 C C   . TYR A 1 304 ? 9.026   -2.223  11.291  1.00 90.81 304 A 1 
ATOM 2337 O O   . TYR A 1 304 ? 9.255   -3.407  11.538  1.00 90.90 304 A 1 
ATOM 2338 C CB  . TYR A 1 304 ? 9.086   -1.325  8.933   1.00 91.22 304 A 1 
ATOM 2339 C CG  . TYR A 1 304 ? 10.161  -2.303  8.518   1.00 89.99 304 A 1 
ATOM 2340 C CD1 . TYR A 1 304 ? 11.505  -2.051  8.851   1.00 85.86 304 A 1 
ATOM 2341 C CD2 . TYR A 1 304 ? 9.815   -3.448  7.777   1.00 85.54 304 A 1 
ATOM 2342 C CE1 . TYR A 1 304 ? 12.509  -2.922  8.399   1.00 84.22 304 A 1 
ATOM 2343 C CE2 . TYR A 1 304 ? 10.818  -4.323  7.325   1.00 83.84 304 A 1 
ATOM 2344 C CZ  . TYR A 1 304 ? 12.170  -4.051  7.623   1.00 85.79 304 A 1 
ATOM 2345 O OH  . TYR A 1 304 ? 13.145  -4.868  7.146   1.00 83.96 304 A 1 
ATOM 2346 N N   . GLN A 1 305 ? 9.430   -1.249  12.104  1.00 94.15 305 A 1 
ATOM 2347 C CA  . GLN A 1 305 ? 10.128  -1.522  13.365  1.00 93.77 305 A 1 
ATOM 2348 C C   . GLN A 1 305 ? 9.234   -2.251  14.374  1.00 93.82 305 A 1 
ATOM 2349 O O   . GLN A 1 305 ? 9.679   -3.210  14.997  1.00 93.54 305 A 1 
ATOM 2350 C CB  . GLN A 1 305 ? 10.670  -0.219  13.975  1.00 94.06 305 A 1 
ATOM 2351 C CG  . GLN A 1 305 ? 11.755  0.470   13.126  1.00 90.62 305 A 1 
ATOM 2352 C CD  . GLN A 1 305 ? 12.977  -0.399  12.829  1.00 85.96 305 A 1 
ATOM 2353 O OE1 . GLN A 1 305 ? 13.298  -1.357  13.506  1.00 77.97 305 A 1 
ATOM 2354 N NE2 . GLN A 1 305 ? 13.710  -0.101  11.783  1.00 74.52 305 A 1 
ATOM 2355 N N   . ALA A 1 306 ? 7.960   -1.864  14.481  1.00 93.74 306 A 1 
ATOM 2356 C CA  . ALA A 1 306 ? 6.986   -2.557  15.323  1.00 93.59 306 A 1 
ATOM 2357 C C   . ALA A 1 306 ? 6.816   -4.028  14.904  1.00 93.35 306 A 1 
ATOM 2358 O O   . ALA A 1 306 ? 6.855   -4.925  15.747  1.00 92.60 306 A 1 
ATOM 2359 C CB  . ALA A 1 306 ? 5.661   -1.784  15.262  1.00 94.22 306 A 1 
ATOM 2360 N N   . GLN A 1 307 ? 6.719   -4.290  13.599  1.00 92.51 307 A 1 
ATOM 2361 C CA  . GLN A 1 307 ? 6.652   -5.651  13.062  1.00 90.30 307 A 1 
ATOM 2362 C C   . GLN A 1 307 ? 7.908   -6.465  13.406  1.00 90.53 307 A 1 
ATOM 2363 O O   . GLN A 1 307 ? 7.787   -7.596  13.879  1.00 89.73 307 A 1 
ATOM 2364 C CB  . GLN A 1 307 ? 6.428   -5.576  11.548  1.00 88.42 307 A 1 
ATOM 2365 C CG  . GLN A 1 307 ? 6.230   -6.964  10.924  1.00 77.67 307 A 1 
ATOM 2366 C CD  . GLN A 1 307 ? 6.103   -6.921  9.407   1.00 72.93 307 A 1 
ATOM 2367 O OE1 . GLN A 1 307 ? 6.217   -5.897  8.758   1.00 66.88 307 A 1 
ATOM 2368 N NE2 . GLN A 1 307 ? 5.866   -8.046  8.770   1.00 62.89 307 A 1 
ATOM 2369 N N   . LYS A 1 308 ? 9.106   -5.889  13.226  1.00 90.66 308 A 1 
ATOM 2370 C CA  . LYS A 1 308 ? 10.374  -6.534  13.612  1.00 89.92 308 A 1 
ATOM 2371 C C   . LYS A 1 308 ? 10.481  -6.812  15.110  1.00 91.44 308 A 1 
ATOM 2372 O O   . LYS A 1 308 ? 11.099  -7.793  15.499  1.00 90.68 308 A 1 
ATOM 2373 C CB  . LYS A 1 308 ? 11.566  -5.668  13.190  1.00 89.02 308 A 1 
ATOM 2374 C CG  . LYS A 1 308 ? 11.886  -5.820  11.704  1.00 84.34 308 A 1 
ATOM 2375 C CD  . LYS A 1 308 ? 13.228  -5.148  11.399  1.00 78.22 308 A 1 
ATOM 2376 C CE  . LYS A 1 308 ? 13.685  -5.571  10.012  1.00 72.44 308 A 1 
ATOM 2377 N NZ  . LYS A 1 308 ? 15.005  -4.999  9.654   1.00 64.34 308 A 1 
ATOM 2378 N N   . ALA A 1 309 ? 9.874   -5.964  15.932  1.00 91.99 309 A 1 
ATOM 2379 C CA  . ALA A 1 309 ? 9.804   -6.147  17.379  1.00 93.52 309 A 1 
ATOM 2380 C C   . ALA A 1 309 ? 8.724   -7.157  17.822  1.00 94.42 309 A 1 
ATOM 2381 O O   . ALA A 1 309 ? 8.484   -7.299  19.019  1.00 93.68 309 A 1 
ATOM 2382 C CB  . ALA A 1 309 ? 9.627   -4.766  18.020  1.00 94.11 309 A 1 
ATOM 2383 N N   . GLY A 1 310 ? 8.044   -7.827  16.884  1.00 92.09 310 A 1 
ATOM 2384 C CA  . GLY A 1 310 ? 6.993   -8.798  17.202  1.00 92.68 310 A 1 
ATOM 2385 C C   . GLY A 1 310 ? 5.691   -8.171  17.706  1.00 93.70 310 A 1 
ATOM 2386 O O   . GLY A 1 310 ? 4.882   -8.850  18.334  1.00 92.23 310 A 1 
ATOM 2387 N N   . GLN A 1 311 ? 5.471   -6.877  17.465  1.00 93.45 311 A 1 
ATOM 2388 C CA  . GLN A 1 311 ? 4.273   -6.174  17.923  1.00 93.76 311 A 1 
ATOM 2389 C C   . GLN A 1 311 ? 3.071   -6.450  17.013  1.00 93.62 311 A 1 
ATOM 2390 O O   . GLN A 1 311 ? 3.186   -6.453  15.789  1.00 92.98 311 A 1 
ATOM 2391 C CB  . GLN A 1 311 ? 4.531   -4.665  18.022  1.00 94.52 311 A 1 
ATOM 2392 C CG  . GLN A 1 311 ? 5.621   -4.314  19.046  1.00 94.37 311 A 1 
ATOM 2393 C CD  . GLN A 1 311 ? 5.845   -2.811  19.180  1.00 93.81 311 A 1 
ATOM 2394 O OE1 . GLN A 1 311 ? 5.268   -1.981  18.495  1.00 90.11 311 A 1 
ATOM 2395 N NE2 . GLN A 1 311 ? 6.700   -2.394  20.084  1.00 88.17 311 A 1 
ATOM 2396 N N   . ASN A 1 312 ? 1.896   -6.617  17.610  1.00 90.95 312 A 1 
ATOM 2397 C CA  . ASN A 1 312 ? 0.645   -6.756  16.870  1.00 91.45 312 A 1 
ATOM 2398 C C   . ASN A 1 312 ? 0.160   -5.386  16.380  1.00 92.15 312 A 1 
ATOM 2399 O O   . ASN A 1 312 ? 0.038   -4.446  17.169  1.00 91.41 312 A 1 
ATOM 2400 C CB  . ASN A 1 312 ? -0.416  -7.424  17.749  1.00 90.43 312 A 1 
ATOM 2401 C CG  . ASN A 1 312 ? -0.091  -8.846  18.158  1.00 90.89 312 A 1 
ATOM 2402 O OD1 . ASN A 1 312 ? 0.617   -9.585  17.494  1.00 85.06 312 A 1 
ATOM 2403 N ND2 . ASN A 1 312 ? -0.639  -9.285  19.265  1.00 84.47 312 A 1 
ATOM 2404 N N   . LEU A 1 313 ? -0.183  -5.294  15.095  1.00 90.02 313 A 1 
ATOM 2405 C CA  . LEU A 1 313 ? -0.721  -4.087  14.475  1.00 90.33 313 A 1 
ATOM 2406 C C   . LEU A 1 313 ? -2.141  -4.328  13.963  1.00 89.88 313 A 1 
ATOM 2407 O O   . LEU A 1 313 ? -2.419  -5.313  13.275  1.00 89.13 313 A 1 
ATOM 2408 C CB  . LEU A 1 313 ? 0.207   -3.600  13.351  1.00 91.43 313 A 1 
ATOM 2409 C CG  . LEU A 1 313 ? 1.637   -3.234  13.790  1.00 91.97 313 A 1 
ATOM 2410 C CD1 . LEU A 1 313 ? 2.459   -2.873  12.555  1.00 87.65 313 A 1 
ATOM 2411 C CD2 . LEU A 1 313 ? 1.656   -2.037  14.744  1.00 88.23 313 A 1 
ATOM 2412 N N   . LEU A 1 314 ? -3.031  -3.393  14.269  1.00 91.17 314 A 1 
ATOM 2413 C CA  . LEU A 1 314 ? -4.417  -3.416  13.825  1.00 91.24 314 A 1 
ATOM 2414 C C   . LEU A 1 314 ? -4.655  -2.291  12.814  1.00 91.54 314 A 1 
ATOM 2415 O O   . LEU A 1 314 ? -4.564  -1.116  13.149  1.00 91.64 314 A 1 
ATOM 2416 C CB  . LEU A 1 314 ? -5.320  -3.314  15.064  1.00 90.93 314 A 1 
ATOM 2417 C CG  . LEU A 1 314 ? -6.822  -3.415  14.766  1.00 88.05 314 A 1 
ATOM 2418 C CD1 . LEU A 1 314 ? -7.202  -4.773  14.184  1.00 83.72 314 A 1 
ATOM 2419 C CD2 . LEU A 1 314 ? -7.590  -3.224  16.076  1.00 84.80 314 A 1 
ATOM 2420 N N   . PHE A 1 315 ? -4.985  -2.648  11.580  1.00 89.96 315 A 1 
ATOM 2421 C CA  . PHE A 1 315 ? -5.308  -1.707  10.515  1.00 89.02 315 A 1 
ATOM 2422 C C   . PHE A 1 315 ? -6.817  -1.472  10.486  1.00 89.03 315 A 1 
ATOM 2423 O O   . PHE A 1 315 ? -7.605  -2.360  10.149  1.00 87.42 315 A 1 
ATOM 2424 C CB  . PHE A 1 315 ? -4.751  -2.207  9.178   1.00 89.04 315 A 1 
ATOM 2425 C CG  . PHE A 1 315 ? -3.235  -2.272  9.119   1.00 89.29 315 A 1 
ATOM 2426 C CD1 . PHE A 1 315 ? -2.505  -1.244  8.495   1.00 83.57 315 A 1 
ATOM 2427 C CD2 . PHE A 1 315 ? -2.544  -3.346  9.713   1.00 84.29 315 A 1 
ATOM 2428 C CE1 . PHE A 1 315 ? -1.102  -1.294  8.460   1.00 82.83 315 A 1 
ATOM 2429 C CE2 . PHE A 1 315 ? -1.140  -3.388  9.687   1.00 83.19 315 A 1 
ATOM 2430 C CZ  . PHE A 1 315 ? -0.417  -2.364  9.058   1.00 87.32 315 A 1 
ATOM 2431 N N   . GLU A 1 316 ? -7.204  -0.267  10.848  1.00 89.92 316 A 1 
ATOM 2432 C CA  . GLU A 1 316 ? -8.591  0.163   10.952  1.00 89.99 316 A 1 
ATOM 2433 C C   . GLU A 1 316 ? -9.088  0.726   9.619   1.00 89.12 316 A 1 
ATOM 2434 O O   . GLU A 1 316 ? -8.731  1.838   9.214   1.00 86.92 316 A 1 
ATOM 2435 C CB  . GLU A 1 316 ? -8.692  1.182   12.095  1.00 89.42 316 A 1 
ATOM 2436 C CG  . GLU A 1 316 ? -10.119 1.698   12.275  1.00 87.61 316 A 1 
ATOM 2437 C CD  . GLU A 1 316 ? -10.244 2.740   13.392  1.00 89.77 316 A 1 
ATOM 2438 O OE1 . GLU A 1 316 ? -11.354 3.297   13.499  1.00 80.91 316 A 1 
ATOM 2439 O OE2 . GLU A 1 316 ? -9.271  3.016   14.120  1.00 82.79 316 A 1 
ATOM 2440 N N   . GLY A 1 317 ? -9.942  -0.041  8.933   1.00 87.74 317 A 1 
ATOM 2441 C CA  . GLY A 1 317 ? -10.648 0.419   7.746   1.00 86.22 317 A 1 
ATOM 2442 C C   . GLY A 1 317 ? -11.791 1.377   8.087   1.00 85.84 317 A 1 
ATOM 2443 O O   . GLY A 1 317 ? -12.545 1.165   9.039   1.00 83.73 317 A 1 
ATOM 2444 N N   . ALA A 1 318 ? -11.958 2.409   7.266   1.00 86.86 318 A 1 
ATOM 2445 C CA  . ALA A 1 318 ? -13.124 3.284   7.295   1.00 86.50 318 A 1 
ATOM 2446 C C   . ALA A 1 318 ? -14.111 2.921   6.171   1.00 85.89 318 A 1 
ATOM 2447 O O   . ALA A 1 318 ? -13.759 2.201   5.234   1.00 82.47 318 A 1 
ATOM 2448 C CB  . ALA A 1 318 ? -12.647 4.738   7.253   1.00 85.35 318 A 1 
ATOM 2449 N N   . GLN A 1 319 ? -15.344 3.420   6.258   1.00 73.49 319 A 1 
ATOM 2450 C CA  . GLN A 1 319 ? -16.413 3.131   5.291   1.00 74.74 319 A 1 
ATOM 2451 C C   . GLN A 1 319 ? -16.635 1.620   5.080   1.00 75.69 319 A 1 
ATOM 2452 O O   . GLN A 1 319 ? -16.426 0.821   5.998   1.00 71.06 319 A 1 
ATOM 2453 C CB  . GLN A 1 319 ? -16.186 3.916   3.980   1.00 73.55 319 A 1 
ATOM 2454 C CG  . GLN A 1 319 ? -16.201 5.454   4.138   1.00 71.12 319 A 1 
ATOM 2455 C CD  . GLN A 1 319 ? -14.925 6.049   4.711   1.00 69.08 319 A 1 
ATOM 2456 O OE1 . GLN A 1 319 ? -13.833 5.531   4.570   1.00 63.25 319 A 1 
ATOM 2457 N NE2 . GLN A 1 319 ? -15.003 7.174   5.381   1.00 59.83 319 A 1 
ATOM 2458 N N   . GLY A 1 320 ? -17.095 1.193   3.897   1.00 75.68 320 A 1 
ATOM 2459 C CA  . GLY A 1 320 ? -17.317 -0.200  3.529   1.00 74.47 320 A 1 
ATOM 2460 C C   . GLY A 1 320 ? -16.829 -0.509  2.121   1.00 76.01 320 A 1 
ATOM 2461 O O   . GLY A 1 320 ? -16.699 0.396   1.300   1.00 73.77 320 A 1 
ATOM 2462 N N   . ALA A 1 321 ? -16.564 -1.785  1.829   1.00 74.67 321 A 1 
ATOM 2463 C CA  . ALA A 1 321 ? -15.983 -2.231  0.560   1.00 72.76 321 A 1 
ATOM 2464 C C   . ALA A 1 321 ? -16.827 -1.838  -0.663  1.00 72.05 321 A 1 
ATOM 2465 O O   . ALA A 1 321 ? -16.282 -1.559  -1.725  1.00 70.70 321 A 1 
ATOM 2466 C CB  . ALA A 1 321 ? -15.800 -3.750  0.636   1.00 73.45 321 A 1 
ATOM 2467 N N   . LEU A 1 322 ? -18.147 -1.770  -0.518  1.00 67.82 322 A 1 
ATOM 2468 C CA  . LEU A 1 322 ? -19.059 -1.394  -1.608  1.00 66.39 322 A 1 
ATOM 2469 C C   . LEU A 1 322 ? -19.244 0.127   -1.754  1.00 66.10 322 A 1 
ATOM 2470 O O   . LEU A 1 322 ? -20.020 0.574   -2.598  1.00 65.26 322 A 1 
ATOM 2471 C CB  . LEU A 1 322 ? -20.387 -2.156  -1.458  1.00 67.41 322 A 1 
ATOM 2472 C CG  . LEU A 1 322 ? -20.240 -3.692  -1.354  1.00 68.09 322 A 1 
ATOM 2473 C CD1 . LEU A 1 322 ? -21.612 -4.339  -1.213  1.00 65.05 322 A 1 
ATOM 2474 C CD2 . LEU A 1 322 ? -19.556 -4.303  -2.579  1.00 63.67 322 A 1 
ATOM 2475 N N   . LEU A 1 323 ? -18.518 0.918   -0.960  1.00 69.39 323 A 1 
ATOM 2476 C CA  . LEU A 1 323 ? -18.333 2.365   -1.121  1.00 68.93 323 A 1 
ATOM 2477 C C   . LEU A 1 323 ? -16.963 2.724   -1.709  1.00 71.21 323 A 1 
ATOM 2478 O O   . LEU A 1 323 ? -16.661 3.905   -1.876  1.00 69.04 323 A 1 
ATOM 2479 C CB  . LEU A 1 323 ? -18.529 3.058   0.240   1.00 67.31 323 A 1 
ATOM 2480 C CG  . LEU A 1 323 ? -19.924 2.899   0.866   1.00 62.73 323 A 1 
ATOM 2481 C CD1 . LEU A 1 323 ? -19.948 3.588   2.235   1.00 58.44 323 A 1 
ATOM 2482 C CD2 . LEU A 1 323 ? -21.016 3.519   -0.005  1.00 57.69 323 A 1 
ATOM 2483 N N   . ASP A 1 324 ? -16.140 1.718   -1.986  1.00 75.02 324 A 1 
ATOM 2484 C CA  . ASP A 1 324 ? -14.812 1.841   -2.576  1.00 74.16 324 A 1 
ATOM 2485 C C   . ASP A 1 324 ? -14.884 2.522   -3.950  1.00 72.41 324 A 1 
ATOM 2486 O O   . ASP A 1 324 ? -15.784 2.236   -4.743  1.00 70.10 324 A 1 
ATOM 2487 C CB  . ASP A 1 324 ? -14.216 0.436   -2.674  1.00 73.13 324 A 1 
ATOM 2488 C CG  . ASP A 1 324 ? -12.753 0.429   -3.097  1.00 71.06 324 A 1 
ATOM 2489 O OD1 . ASP A 1 324 ? -12.475 0.687   -4.281  1.00 65.15 324 A 1 
ATOM 2490 O OD2 . ASP A 1 324 ? -11.901 0.146   -2.227  1.00 63.61 324 A 1 
ATOM 2491 N N   . VAL A 1 325 ? -13.941 3.415   -4.241  1.00 80.87 325 A 1 
ATOM 2492 C CA  . VAL A 1 325 ? -13.952 4.188   -5.488  1.00 80.07 325 A 1 
ATOM 2493 C C   . VAL A 1 325 ? -13.730 3.328   -6.738  1.00 77.86 325 A 1 
ATOM 2494 O O   . VAL A 1 325 ? -14.196 3.700   -7.807  1.00 76.16 325 A 1 
ATOM 2495 C CB  . VAL A 1 325 ? -12.940 5.345   -5.401  1.00 81.00 325 A 1 
ATOM 2496 C CG1 . VAL A 1 325 ? -11.482 4.890   -5.430  1.00 77.77 325 A 1 
ATOM 2497 C CG2 . VAL A 1 325 ? -13.175 6.390   -6.499  1.00 77.02 325 A 1 
ATOM 2498 N N   . ASP A 1 326 ? -13.066 2.172   -6.613  1.00 76.53 326 A 1 
ATOM 2499 C CA  . ASP A 1 326 ? -12.776 1.258   -7.724  1.00 75.44 326 A 1 
ATOM 2500 C C   . ASP A 1 326 ? -13.704 0.034   -7.731  1.00 74.17 326 A 1 
ATOM 2501 O O   . ASP A 1 326 ? -14.071 -0.467  -8.795  1.00 70.98 326 A 1 
ATOM 2502 C CB  . ASP A 1 326 ? -11.309 0.808   -7.649  1.00 74.75 326 A 1 
ATOM 2503 C CG  . ASP A 1 326 ? -10.316 1.961   -7.831  1.00 73.82 326 A 1 
ATOM 2504 O OD1 . ASP A 1 326 ? -10.419 2.675   -8.849  1.00 68.84 326 A 1 
ATOM 2505 O OD2 . ASP A 1 326 ? -9.432  2.114   -6.955  1.00 67.31 326 A 1 
ATOM 2506 N N   . HIS A 1 327 ? -14.091 -0.459  -6.559  1.00 71.43 327 A 1 
ATOM 2507 C CA  . HIS A 1 327 ? -14.833 -1.720  -6.407  1.00 68.92 327 A 1 
ATOM 2508 C C   . HIS A 1 327 ? -16.285 -1.546  -5.951  1.00 67.96 327 A 1 
ATOM 2509 O O   . HIS A 1 327 ? -17.055 -2.510  -5.959  1.00 64.52 327 A 1 
ATOM 2510 C CB  . HIS A 1 327 ? -14.056 -2.630  -5.444  1.00 68.35 327 A 1 
ATOM 2511 C CG  . HIS A 1 327 ? -12.669 -2.951  -5.933  1.00 70.52 327 A 1 
ATOM 2512 N ND1 . HIS A 1 327 ? -12.355 -3.553  -7.126  1.00 59.89 327 A 1 
ATOM 2513 C CD2 . HIS A 1 327 ? -11.486 -2.681  -5.297  1.00 59.24 327 A 1 
ATOM 2514 C CE1 . HIS A 1 327 ? -11.023 -3.644  -7.212  1.00 62.44 327 A 1 
ATOM 2515 N NE2 . HIS A 1 327 ? -10.450 -3.129  -6.112  1.00 63.65 327 A 1 
ATOM 2516 N N   . GLY A 1 328 ? -16.663 -0.342  -5.540  1.00 65.94 328 A 1 
ATOM 2517 C CA  . GLY A 1 328 ? -18.026 0.001   -5.179  1.00 62.82 328 A 1 
ATOM 2518 C C   . GLY A 1 328 ? -18.899 0.333   -6.387  1.00 63.73 328 A 1 
ATOM 2519 O O   . GLY A 1 328 ? -18.540 0.146   -7.547  1.00 62.26 328 A 1 
ATOM 2520 N N   . THR A 1 329 ? -20.080 0.863   -6.101  1.00 62.81 329 A 1 
ATOM 2521 C CA  . THR A 1 329 ? -21.018 1.345   -7.119  1.00 62.45 329 A 1 
ATOM 2522 C C   . THR A 1 329 ? -21.230 2.843   -6.968  1.00 61.76 329 A 1 
ATOM 2523 O O   . THR A 1 329 ? -21.293 3.357   -5.849  1.00 60.45 329 A 1 
ATOM 2524 C CB  . THR A 1 329 ? -22.358 0.599   -7.076  1.00 59.77 329 A 1 
ATOM 2525 O OG1 . THR A 1 329 ? -22.934 0.654   -5.789  1.00 57.25 329 A 1 
ATOM 2526 C CG2 . THR A 1 329 ? -22.206 -0.873  -7.444  1.00 54.81 329 A 1 
ATOM 2527 N N   . TYR A 1 330 ? -21.366 3.548   -8.099  1.00 63.51 330 A 1 
ATOM 2528 C CA  . TYR A 1 330 ? -21.702 4.973   -8.078  1.00 65.34 330 A 1 
ATOM 2529 C C   . TYR A 1 330 ? -22.942 5.229   -7.198  1.00 65.13 330 A 1 
ATOM 2530 O O   . TYR A 1 330 ? -23.930 4.510   -7.340  1.00 62.78 330 A 1 
ATOM 2531 C CB  . TYR A 1 330 ? -21.931 5.469   -9.515  1.00 64.94 330 A 1 
ATOM 2532 C CG  . TYR A 1 330 ? -22.268 6.949   -9.589  1.00 62.97 330 A 1 
ATOM 2533 C CD1 . TYR A 1 330 ? -23.612 7.377   -9.526  1.00 56.50 330 A 1 
ATOM 2534 C CD2 . TYR A 1 330 ? -21.237 7.905   -9.665  1.00 55.85 330 A 1 
ATOM 2535 C CE1 . TYR A 1 330 ? -23.922 8.748   -9.526  1.00 53.83 330 A 1 
ATOM 2536 C CE2 . TYR A 1 330 ? -21.545 9.279   -9.667  1.00 54.55 330 A 1 
ATOM 2537 C CZ  . TYR A 1 330 ? -22.887 9.702   -9.592  1.00 59.38 330 A 1 
ATOM 2538 O OH  . TYR A 1 330 ? -23.184 11.030  -9.577  1.00 56.63 330 A 1 
ATOM 2539 N N   . PRO A 1 331 ? -22.937 6.230   -6.317  1.00 67.34 331 A 1 
ATOM 2540 C CA  . PRO A 1 331 ? -22.005 7.365   -6.249  1.00 69.04 331 A 1 
ATOM 2541 C C   . PRO A 1 331 ? -20.778 7.189   -5.333  1.00 70.10 331 A 1 
ATOM 2542 O O   . PRO A 1 331 ? -20.136 8.188   -5.008  1.00 69.85 331 A 1 
ATOM 2543 C CB  . PRO A 1 331 ? -22.888 8.527   -5.805  1.00 67.77 331 A 1 
ATOM 2544 C CG  . PRO A 1 331 ? -23.853 7.861   -4.829  1.00 68.18 331 A 1 
ATOM 2545 C CD  . PRO A 1 331 ? -24.095 6.501   -5.472  1.00 70.08 331 A 1 
ATOM 2546 N N   . TYR A 1 332 ? -20.409 5.965   -4.936  1.00 68.98 332 A 1 
ATOM 2547 C CA  . TYR A 1 332 ? -19.227 5.594   -4.125  1.00 69.03 332 A 1 
ATOM 2548 C C   . TYR A 1 332 ? -19.168 6.170   -2.700  1.00 69.90 332 A 1 
ATOM 2549 O O   . TYR A 1 332 ? -18.682 5.494   -1.798  1.00 64.75 332 A 1 
ATOM 2550 C CB  . TYR A 1 332 ? -17.930 5.906   -4.889  1.00 65.88 332 A 1 
ATOM 2551 C CG  . TYR A 1 332 ? -17.913 5.456   -6.337  1.00 67.88 332 A 1 
ATOM 2552 C CD1 . TYR A 1 332 ? -17.865 4.087   -6.642  1.00 59.02 332 A 1 
ATOM 2553 C CD2 . TYR A 1 332 ? -17.944 6.404   -7.377  1.00 63.40 332 A 1 
ATOM 2554 C CE1 . TYR A 1 332 ? -17.847 3.665   -7.980  1.00 60.22 332 A 1 
ATOM 2555 C CE2 . TYR A 1 332 ? -17.926 5.982   -8.716  1.00 61.18 332 A 1 
ATOM 2556 C CZ  . TYR A 1 332 ? -17.876 4.613   -9.021  1.00 68.15 332 A 1 
ATOM 2557 O OH  . TYR A 1 332 ? -17.853 4.203   -10.322 1.00 65.20 332 A 1 
ATOM 2558 N N   . VAL A 1 333 ? -19.663 7.381   -2.481  1.00 73.04 333 A 1 
ATOM 2559 C CA  . VAL A 1 333 ? -19.632 8.172   -1.226  1.00 73.34 333 A 1 
ATOM 2560 C C   . VAL A 1 333 ? -18.225 8.653   -0.815  1.00 76.71 333 A 1 
ATOM 2561 O O   . VAL A 1 333 ? -18.084 9.775   -0.320  1.00 72.75 333 A 1 
ATOM 2562 C CB  . VAL A 1 333 ? -20.370 7.454   -0.082  1.00 66.35 333 A 1 
ATOM 2563 C CG1 . VAL A 1 333 ? -20.406 8.263   1.217   1.00 59.83 333 A 1 
ATOM 2564 C CG2 . VAL A 1 333 ? -21.822 7.136   -0.461  1.00 60.61 333 A 1 
ATOM 2565 N N   . THR A 1 334 ? -17.187 7.866   -1.040  1.00 78.88 334 A 1 
ATOM 2566 C CA  . THR A 1 334 ? -15.782 8.218   -0.771  1.00 79.77 334 A 1 
ATOM 2567 C C   . THR A 1 334 ? -14.906 8.038   -2.012  1.00 80.23 334 A 1 
ATOM 2568 O O   . THR A 1 334 ? -15.137 7.144   -2.821  1.00 78.06 334 A 1 
ATOM 2569 C CB  . THR A 1 334 ? -15.238 7.423   0.429   1.00 77.94 334 A 1 
ATOM 2570 O OG1 . THR A 1 334 ? -13.970 7.911   0.799   1.00 73.58 334 A 1 
ATOM 2571 C CG2 . THR A 1 334 ? -15.103 5.920   0.186   1.00 72.02 334 A 1 
ATOM 2572 N N   . SER A 1 335 ? -13.875 8.881   -2.151  1.00 78.50 335 A 1 
ATOM 2573 C CA  . SER A 1 335 ? -12.885 8.802   -3.235  1.00 77.72 335 A 1 
ATOM 2574 C C   . SER A 1 335 ? -11.639 8.013   -2.815  1.00 77.45 335 A 1 
ATOM 2575 O O   . SER A 1 335 ? -10.511 8.407   -3.118  1.00 75.66 335 A 1 
ATOM 2576 C CB  . SER A 1 335 ? -12.528 10.207  -3.735  1.00 77.98 335 A 1 
ATOM 2577 O OG  . SER A 1 335 ? -13.692 10.923  -4.093  1.00 74.51 335 A 1 
ATOM 2578 N N   . SER A 1 336 ? -11.825 6.931   -2.059  1.00 82.46 336 A 1 
ATOM 2579 C CA  . SER A 1 336 ? -10.735 6.109   -1.524  1.00 82.07 336 A 1 
ATOM 2580 C C   . SER A 1 336 ? -11.049 4.618   -1.579  1.00 81.69 336 A 1 
ATOM 2581 O O   . SER A 1 336 ? -12.210 4.221   -1.650  1.00 81.25 336 A 1 
ATOM 2582 C CB  . SER A 1 336 ? -10.403 6.520   -0.088  1.00 83.15 336 A 1 
ATOM 2583 O OG  . SER A 1 336 ? -11.464 6.256   0.810   1.00 81.51 336 A 1 
ATOM 2584 N N   . ASN A 1 337 ? -9.998  3.784   -1.497  1.00 82.05 337 A 1 
ATOM 2585 C CA  . ASN A 1 337 ? -10.140 2.334   -1.421  1.00 83.42 337 A 1 
ATOM 2586 C C   . ASN A 1 337 ? -10.431 1.897   0.020   1.00 81.49 337 A 1 
ATOM 2587 O O   . ASN A 1 337 ? -9.657  2.171   0.939   1.00 77.28 337 A 1 
ATOM 2588 C CB  . ASN A 1 337 ? -8.891  1.663   -2.001  1.00 82.21 337 A 1 
ATOM 2589 C CG  . ASN A 1 337 ? -8.664  2.050   -3.449  1.00 80.68 337 A 1 
ATOM 2590 O OD1 . ASN A 1 337 ? -7.777  2.841   -3.753  1.00 74.30 337 A 1 
ATOM 2591 N ND2 . ASN A 1 337 ? -9.479  1.559   -4.350  1.00 73.43 337 A 1 
ATOM 2592 N N   . CYS A 1 338 ? -11.552 1.200   0.205   1.00 78.50 338 A 1 
ATOM 2593 C CA  . CYS A 1 338 ? -12.017 0.655   1.483   1.00 76.79 338 A 1 
ATOM 2594 C C   . CYS A 1 338 ? -11.736 -0.849  1.621   1.00 75.56 338 A 1 
ATOM 2595 O O   . CYS A 1 338 ? -12.070 -1.454  2.638   1.00 73.81 338 A 1 
ATOM 2596 C CB  . CYS A 1 338 ? -13.516 0.942   1.623   1.00 75.48 338 A 1 
ATOM 2597 S SG  . CYS A 1 338 ? -13.887 2.700   1.400   1.00 73.66 338 A 1 
ATOM 2598 N N   . VAL A 1 339 ? -11.142 -1.464  0.590   1.00 78.56 339 A 1 
ATOM 2599 C CA  . VAL A 1 339 ? -10.802 -2.889  0.522   1.00 76.98 339 A 1 
ATOM 2600 C C   . VAL A 1 339 ? -9.406  -3.166  1.084   1.00 74.89 339 A 1 
ATOM 2601 O O   . VAL A 1 339 ? -8.549  -2.286  1.131   1.00 75.62 339 A 1 
ATOM 2602 C CB  . VAL A 1 339 ? -10.942 -3.428  -0.915  1.00 77.44 339 A 1 
ATOM 2603 C CG1 . VAL A 1 339 ? -12.392 -3.320  -1.399  1.00 73.81 339 A 1 
ATOM 2604 C CG2 . VAL A 1 339 ? -10.020 -2.727  -1.918  1.00 73.93 339 A 1 
ATOM 2605 N N   . ALA A 1 340 ? -9.144  -4.408  1.462   1.00 79.88 340 A 1 
ATOM 2606 C CA  . ALA A 1 340 ? -7.852  -4.852  1.996   1.00 76.80 340 A 1 
ATOM 2607 C C   . ALA A 1 340 ? -6.774  -5.086  0.910   1.00 74.07 340 A 1 
ATOM 2608 O O   . ALA A 1 340 ? -5.968  -6.002  1.037   1.00 70.42 340 A 1 
ATOM 2609 C CB  . ALA A 1 340 ? -8.094  -6.082  2.887   1.00 77.07 340 A 1 
ATOM 2610 N N   . GLY A 1 341 ? -6.763  -4.311  -0.182  1.00 74.70 341 A 1 
ATOM 2611 C CA  . GLY A 1 341 ? -5.729  -4.405  -1.218  1.00 70.01 341 A 1 
ATOM 2612 C C   . GLY A 1 341 ? -5.811  -5.657  -2.105  1.00 69.96 341 A 1 
ATOM 2613 O O   . GLY A 1 341 ? -4.803  -6.314  -2.321  1.00 65.09 341 A 1 
ATOM 2614 N N   . ALA A 1 342 ? -6.997  -6.001  -2.609  1.00 65.00 342 A 1 
ATOM 2615 C CA  . ALA A 1 342 ? -7.224  -7.101  -3.564  1.00 64.14 342 A 1 
ATOM 2616 C C   . ALA A 1 342 ? -6.731  -8.494  -3.099  1.00 67.08 342 A 1 
ATOM 2617 O O   . ALA A 1 342 ? -6.212  -9.281  -3.883  1.00 62.63 342 A 1 
ATOM 2618 C CB  . ALA A 1 342 ? -6.725  -6.690  -4.957  1.00 58.92 342 A 1 
ATOM 2619 N N   . GLY A 1 343 ? -6.925  -8.819  -1.831  1.00 63.11 343 A 1 
ATOM 2620 C CA  . GLY A 1 343 ? -6.615  -10.145 -1.289  1.00 63.85 343 A 1 
ATOM 2621 C C   . GLY A 1 343 ? -5.149  -10.323 -0.883  1.00 66.94 343 A 1 
ATOM 2622 O O   . GLY A 1 343 ? -4.485  -11.205 -1.424  1.00 64.62 343 A 1 
ATOM 2623 N N   . PRO A 1 344 ? -4.620  -9.547  0.082   1.00 70.88 344 A 1 
ATOM 2624 C CA  . PRO A 1 344 ? -3.204  -9.609  0.470   1.00 72.32 344 A 1 
ATOM 2625 C C   . PRO A 1 344 ? -2.756  -10.997 0.942   1.00 74.57 344 A 1 
ATOM 2626 O O   . PRO A 1 344 ? -1.591  -11.342 0.793   1.00 72.64 344 A 1 
ATOM 2627 C CB  . PRO A 1 344 ? -3.045  -8.558  1.578   1.00 71.11 344 A 1 
ATOM 2628 C CG  . PRO A 1 344 ? -4.452  -8.430  2.158   1.00 70.70 344 A 1 
ATOM 2629 C CD  . PRO A 1 344 ? -5.335  -8.612  0.937   1.00 72.47 344 A 1 
ATOM 2630 N N   . GLN A 1 345 ? -3.660  -11.824 1.448   1.00 68.28 345 A 1 
ATOM 2631 C CA  . GLN A 1 345 ? -3.365  -13.211 1.846   1.00 69.98 345 A 1 
ATOM 2632 C C   . GLN A 1 345 ? -3.059  -14.138 0.659   1.00 71.05 345 A 1 
ATOM 2633 O O   . GLN A 1 345 ? -2.538  -15.229 0.856   1.00 69.24 345 A 1 
ATOM 2634 C CB  . GLN A 1 345 ? -4.540  -13.788 2.649   1.00 71.25 345 A 1 
ATOM 2635 C CG  . GLN A 1 345 ? -4.794  -13.031 3.960   1.00 69.13 345 A 1 
ATOM 2636 C CD  . GLN A 1 345 ? -5.894  -13.669 4.809   1.00 61.04 345 A 1 
ATOM 2637 O OE1 . GLN A 1 345 ? -6.421  -14.729 4.530   1.00 57.01 345 A 1 
ATOM 2638 N NE2 . GLN A 1 345 ? -6.286  -13.043 5.895   1.00 55.13 345 A 1 
ATOM 2639 N N   . SER A 1 346 ? -3.367  -13.719 -0.559  1.00 67.90 346 A 1 
ATOM 2640 C CA  . SER A 1 346 ? -3.068  -14.462 -1.789  1.00 66.46 346 A 1 
ATOM 2641 C C   . SER A 1 346 ? -1.664  -14.186 -2.333  1.00 67.61 346 A 1 
ATOM 2642 O O   . SER A 1 346 ? -1.306  -14.744 -3.367  1.00 64.86 346 A 1 
ATOM 2643 C CB  . SER A 1 346 ? -4.117  -14.152 -2.863  1.00 63.88 346 A 1 
ATOM 2644 O OG  . SER A 1 346 ? -5.427  -14.380 -2.370  1.00 58.20 346 A 1 
ATOM 2645 N N   . LEU A 1 347 ? -0.877  -13.335 -1.684  1.00 69.07 347 A 1 
ATOM 2646 C CA  . LEU A 1 347 ? 0.481   -12.968 -2.084  1.00 72.12 347 A 1 
ATOM 2647 C C   . LEU A 1 347 ? 1.514   -13.604 -1.139  1.00 73.79 347 A 1 
ATOM 2648 O O   . LEU A 1 347 ? 1.994   -12.940 -0.223  1.00 72.15 347 A 1 
ATOM 2649 C CB  . LEU A 1 347 ? 0.609   -11.436 -2.134  1.00 69.31 347 A 1 
ATOM 2650 C CG  . LEU A 1 347 ? -0.332  -10.733 -3.127  1.00 64.58 347 A 1 
ATOM 2651 C CD1 . LEU A 1 347 ? -0.157  -9.220  -3.010  1.00 61.68 347 A 1 
ATOM 2652 C CD2 . LEU A 1 347 ? -0.060  -11.136 -4.577  1.00 63.46 347 A 1 
ATOM 2653 N N   . PRO A 1 348 ? 1.869   -14.897 -1.334  1.00 77.56 348 A 1 
ATOM 2654 C CA  . PRO A 1 348 ? 2.825   -15.573 -0.452  1.00 78.01 348 A 1 
ATOM 2655 C C   . PRO A 1 348 ? 4.269   -15.095 -0.648  1.00 80.68 348 A 1 
ATOM 2656 O O   . PRO A 1 348 ? 5.115   -15.341 0.205   1.00 77.33 348 A 1 
ATOM 2657 C CB  . PRO A 1 348 ? 2.677   -17.058 -0.793  1.00 75.79 348 A 1 
ATOM 2658 C CG  . PRO A 1 348 ? 2.287   -17.037 -2.271  1.00 73.80 348 A 1 
ATOM 2659 C CD  . PRO A 1 348 ? 1.400   -15.797 -2.366  1.00 76.02 348 A 1 
ATOM 2660 N N   . TYR A 1 349 ? 4.562   -14.439 -1.778  1.00 79.32 349 A 1 
ATOM 2661 C CA  . TYR A 1 349 ? 5.902   -13.997 -2.131  1.00 82.61 349 A 1 
ATOM 2662 C C   . TYR A 1 349 ? 5.857   -12.722 -2.987  1.00 82.51 349 A 1 
ATOM 2663 O O   . TYR A 1 349 ? 5.075   -12.627 -3.928  1.00 78.83 349 A 1 
ATOM 2664 C CB  . TYR A 1 349 ? 6.616   -15.147 -2.854  1.00 83.48 349 A 1 
ATOM 2665 C CG  . TYR A 1 349 ? 8.088   -14.904 -3.073  1.00 81.68 349 A 1 
ATOM 2666 C CD1 . TYR A 1 349 ? 8.503   -14.181 -4.196  1.00 79.90 349 A 1 
ATOM 2667 C CD2 . TYR A 1 349 ? 9.041   -15.389 -2.152  1.00 76.61 349 A 1 
ATOM 2668 C CE1 . TYR A 1 349 ? 9.864   -13.928 -4.402  1.00 74.75 349 A 1 
ATOM 2669 C CE2 . TYR A 1 349 ? 10.407  -15.141 -2.358  1.00 74.92 349 A 1 
ATOM 2670 C CZ  . TYR A 1 349 ? 10.818  -14.405 -3.488  1.00 78.52 349 A 1 
ATOM 2671 O OH  . TYR A 1 349 ? 12.121  -14.140 -3.723  1.00 78.62 349 A 1 
ATOM 2672 N N   . VAL A 1 350 ? 6.714   -11.755 -2.683  1.00 80.34 350 A 1 
ATOM 2673 C CA  . VAL A 1 350 ? 6.868   -10.499 -3.425  1.00 80.16 350 A 1 
ATOM 2674 C C   . VAL A 1 350 ? 8.314   -10.368 -3.889  1.00 81.15 350 A 1 
ATOM 2675 O O   . VAL A 1 350 ? 9.211   -10.135 -3.079  1.00 81.04 350 A 1 
ATOM 2676 C CB  . VAL A 1 350 ? 6.432   -9.282  -2.582  1.00 78.51 350 A 1 
ATOM 2677 C CG1 . VAL A 1 350 ? 6.532   -7.987  -3.396  1.00 73.84 350 A 1 
ATOM 2678 C CG2 . VAL A 1 350 ? 4.982   -9.410  -2.093  1.00 71.05 350 A 1 
ATOM 2679 N N   . LEU A 1 351 ? 8.542   -10.505 -5.191  1.00 82.94 351 A 1 
ATOM 2680 C CA  . LEU A 1 351 ? 9.866   -10.357 -5.802  1.00 84.14 351 A 1 
ATOM 2681 C C   . LEU A 1 351 ? 10.128  -8.894  -6.174  1.00 85.24 351 A 1 
ATOM 2682 O O   . LEU A 1 351 ? 9.460   -8.334  -7.044  1.00 82.79 351 A 1 
ATOM 2683 C CB  . LEU A 1 351 ? 9.979   -11.293 -7.017  1.00 84.20 351 A 1 
ATOM 2684 C CG  . LEU A 1 351 ? 11.369  -11.295 -7.689  1.00 79.49 351 A 1 
ATOM 2685 C CD1 . LEU A 1 351 ? 12.461  -11.850 -6.776  1.00 78.85 351 A 1 
ATOM 2686 C CD2 . LEU A 1 351 ? 11.327  -12.155 -8.953  1.00 75.50 351 A 1 
ATOM 2687 N N   . GLY A 1 352 ? 11.130  -8.288  -5.556  1.00 80.29 352 A 1 
ATOM 2688 C CA  . GLY A 1 352 ? 11.619  -6.967  -5.925  1.00 82.90 352 A 1 
ATOM 2689 C C   . GLY A 1 352 ? 12.661  -7.050  -7.041  1.00 85.99 352 A 1 
ATOM 2690 O O   . GLY A 1 352 ? 13.613  -7.807  -6.934  1.00 84.11 352 A 1 
ATOM 2691 N N   . ILE A 1 353 ? 12.515  -6.258  -8.098  1.00 87.42 353 A 1 
ATOM 2692 C CA  . ILE A 1 353 ? 13.540  -6.165  -9.146  1.00 87.90 353 A 1 
ATOM 2693 C C   . ILE A 1 353 ? 14.383  -4.920  -8.900  1.00 88.17 353 A 1 
ATOM 2694 O O   . ILE A 1 353 ? 13.857  -3.811  -8.852  1.00 87.14 353 A 1 
ATOM 2695 C CB  . ILE A 1 353 ? 12.938  -6.173  -10.565 1.00 85.79 353 A 1 
ATOM 2696 C CG1 . ILE A 1 353 ? 11.862  -7.259  -10.792 1.00 82.88 353 A 1 
ATOM 2697 C CG2 . ILE A 1 353 ? 14.069  -6.308  -11.603 1.00 81.58 353 A 1 
ATOM 2698 C CD1 . ILE A 1 353 ? 12.311  -8.697  -10.551 1.00 77.79 353 A 1 
ATOM 2699 N N   . VAL A 1 354 ? 15.698  -5.094  -8.776  1.00 86.37 354 A 1 
ATOM 2700 C CA  . VAL A 1 354 ? 16.636  -4.004  -8.511  1.00 87.78 354 A 1 
ATOM 2701 C C   . VAL A 1 354 ? 17.846  -4.115  -9.429  1.00 87.36 354 A 1 
ATOM 2702 O O   . VAL A 1 354 ? 18.292  -5.209  -9.759  1.00 85.89 354 A 1 
ATOM 2703 C CB  . VAL A 1 354 ? 17.001  -3.967  -7.015  1.00 87.45 354 A 1 
ATOM 2704 C CG1 . VAL A 1 354 ? 17.808  -5.183  -6.551  1.00 79.85 354 A 1 
ATOM 2705 C CG2 . VAL A 1 354 ? 17.765  -2.691  -6.662  1.00 80.15 354 A 1 
ATOM 2706 N N   . LYS A 1 355 ? 18.365  -2.989  -9.900  1.00 89.26 355 A 1 
ATOM 2707 C CA  . LYS A 1 355 ? 19.627  -2.989  -10.647 1.00 88.83 355 A 1 
ATOM 2708 C C   . LYS A 1 355 ? 20.803  -3.027  -9.673  1.00 89.52 355 A 1 
ATOM 2709 O O   . LYS A 1 355 ? 20.696  -2.508  -8.567  1.00 89.61 355 A 1 
ATOM 2710 C CB  . LYS A 1 355 ? 19.729  -1.760  -11.556 1.00 86.60 355 A 1 
ATOM 2711 C CG  . LYS A 1 355 ? 18.640  -1.714  -12.630 1.00 84.46 355 A 1 
ATOM 2712 C CD  . LYS A 1 355 ? 18.801  -0.428  -13.446 1.00 80.95 355 A 1 
ATOM 2713 C CE  . LYS A 1 355 ? 17.630  -0.245  -14.408 1.00 79.38 355 A 1 
ATOM 2714 N NZ  . LYS A 1 355 ? 17.700  1.082   -15.040 1.00 74.59 355 A 1 
ATOM 2715 N N   . ALA A 1 356 ? 21.946  -3.521  -10.135 1.00 93.96 356 A 1 
ATOM 2716 C CA  . ALA A 1 356 ? 23.213  -3.426  -9.409  1.00 93.91 356 A 1 
ATOM 2717 C C   . ALA A 1 356 ? 23.700  -1.972  -9.185  1.00 94.44 356 A 1 
ATOM 2718 O O   . ALA A 1 356 ? 24.686  -1.740  -8.503  1.00 94.65 356 A 1 
ATOM 2719 C CB  . ALA A 1 356 ? 24.240  -4.263  -10.176 1.00 94.42 356 A 1 
ATOM 2720 N N   . TYR A 1 357 ? 23.019  -0.985  -9.756  1.00 95.39 357 A 1 
ATOM 2721 C CA  . TYR A 1 357 ? 23.233  0.450   -9.562  1.00 95.07 357 A 1 
ATOM 2722 C C   . TYR A 1 357 ? 21.877  1.153   -9.643  1.00 94.72 357 A 1 
ATOM 2723 O O   . TYR A 1 357 ? 20.875  0.543   -10.031 1.00 93.71 357 A 1 
ATOM 2724 C CB  . TYR A 1 357 ? 24.212  0.975   -10.622 1.00 94.95 357 A 1 
ATOM 2725 C CG  . TYR A 1 357 ? 23.753  0.768   -12.051 1.00 94.97 357 A 1 
ATOM 2726 C CD1 . TYR A 1 357 ? 23.956  -0.480  -12.675 1.00 92.13 357 A 1 
ATOM 2727 C CD2 . TYR A 1 357 ? 23.109  1.804   -12.753 1.00 92.60 357 A 1 
ATOM 2728 C CE1 . TYR A 1 357 ? 23.509  -0.696  -13.983 1.00 90.94 357 A 1 
ATOM 2729 C CE2 . TYR A 1 357 ? 22.661  1.591   -14.068 1.00 91.05 357 A 1 
ATOM 2730 C CZ  . TYR A 1 357 ? 22.857  0.337   -14.684 1.00 93.55 357 A 1 
ATOM 2731 O OH  . TYR A 1 357 ? 22.414  0.116   -15.946 1.00 93.03 357 A 1 
ATOM 2732 N N   . THR A 1 358 ? 21.799  2.432   -9.290  1.00 92.40 358 A 1 
ATOM 2733 C CA  . THR A 1 358 ? 20.525  3.162   -9.271  1.00 91.32 358 A 1 
ATOM 2734 C C   . THR A 1 358 ? 20.363  4.029   -10.512 1.00 90.59 358 A 1 
ATOM 2735 O O   . THR A 1 358 ? 21.312  4.598   -11.041 1.00 89.76 358 A 1 
ATOM 2736 C CB  . THR A 1 358 ? 20.354  3.953   -7.967  1.00 91.13 358 A 1 
ATOM 2737 O OG1 . THR A 1 358 ? 20.482  3.065   -6.884  1.00 86.02 358 A 1 
ATOM 2738 C CG2 . THR A 1 358 ? 18.967  4.574   -7.828  1.00 85.55 358 A 1 
ATOM 2739 N N   . THR A 1 359 ? 19.138  4.138   -11.007 1.00 88.42 359 A 1 
ATOM 2740 C CA  . THR A 1 359 ? 18.807  5.081   -12.082 1.00 87.17 359 A 1 
ATOM 2741 C C   . THR A 1 359 ? 17.542  5.853   -11.763 1.00 86.00 359 A 1 
ATOM 2742 O O   . THR A 1 359 ? 16.609  5.300   -11.186 1.00 84.67 359 A 1 
ATOM 2743 C CB  . THR A 1 359 ? 18.626  4.411   -13.451 1.00 86.78 359 A 1 
ATOM 2744 O OG1 . THR A 1 359 ? 17.527  3.526   -13.422 1.00 85.52 359 A 1 
ATOM 2745 C CG2 . THR A 1 359 ? 19.861  3.648   -13.912 1.00 82.96 359 A 1 
ATOM 2746 N N   . ARG A 1 360 ? 17.460  7.084   -12.244 1.00 82.95 360 A 1 
ATOM 2747 C CA  . ARG A 1 360 ? 16.267  7.921   -12.112 1.00 84.73 360 A 1 
ATOM 2748 C C   . ARG A 1 360 ? 15.769  8.403   -13.470 1.00 83.70 360 A 1 
ATOM 2749 O O   . ARG A 1 360 ? 16.526  8.930   -14.282 1.00 80.94 360 A 1 
ATOM 2750 C CB  . ARG A 1 360 ? 16.576  9.056   -11.125 1.00 84.53 360 A 1 
ATOM 2751 C CG  . ARG A 1 360 ? 15.319  9.880   -10.826 1.00 78.64 360 A 1 
ATOM 2752 C CD  . ARG A 1 360 ? 15.577  10.887  -9.708  1.00 76.04 360 A 1 
ATOM 2753 N NE  . ARG A 1 360 ? 14.369  11.705  -9.494  1.00 73.95 360 A 1 
ATOM 2754 C CZ  . ARG A 1 360 ? 13.831  12.056  -8.340  1.00 76.03 360 A 1 
ATOM 2755 N NH1 . ARG A 1 360 ? 14.378  11.784  -7.195  1.00 65.82 360 A 1 
ATOM 2756 N NH2 . ARG A 1 360 ? 12.709  12.698  -8.331  1.00 70.55 360 A 1 
ATOM 2757 N N   . VAL A 1 361 ? 14.471  8.227   -13.695 1.00 81.78 361 A 1 
ATOM 2758 C CA  . VAL A 1 361 ? 13.769  8.782   -14.856 1.00 76.52 361 A 1 
ATOM 2759 C C   . VAL A 1 361 ? 13.184  10.141  -14.473 1.00 76.18 361 A 1 
ATOM 2760 O O   . VAL A 1 361 ? 12.498  10.259  -13.459 1.00 72.25 361 A 1 
ATOM 2761 C CB  . VAL A 1 361 ? 12.670  7.825   -15.352 1.00 73.26 361 A 1 
ATOM 2762 C CG1 . VAL A 1 361 ? 11.924  8.388   -16.567 1.00 64.64 361 A 1 
ATOM 2763 C CG2 . VAL A 1 361 ? 13.255  6.466   -15.753 1.00 62.44 361 A 1 
ATOM 2764 N N   . GLY A 1 362 ? 13.432  11.149  -15.303 1.00 78.81 362 A 1 
ATOM 2765 C CA  . GLY A 1 362 ? 12.907  12.495  -15.083 1.00 77.42 362 A 1 
ATOM 2766 C C   . GLY A 1 362 ? 13.679  13.326  -14.047 1.00 80.27 362 A 1 
ATOM 2767 O O   . GLY A 1 362 ? 14.779  12.974  -13.622 1.00 78.23 362 A 1 
ATOM 2768 N N   . SER A 1 363 ? 13.089  14.465  -13.677 1.00 82.76 363 A 1 
ATOM 2769 C CA  . SER A 1 363 ? 13.663  15.414  -12.726 1.00 83.89 363 A 1 
ATOM 2770 C C   . SER A 1 363 ? 13.486  14.975  -11.267 1.00 84.02 363 A 1 
ATOM 2771 O O   . SER A 1 363 ? 12.835  13.970  -10.967 1.00 78.62 363 A 1 
ATOM 2772 C CB  . SER A 1 363 ? 13.044  16.803  -12.959 1.00 81.82 363 A 1 
ATOM 2773 O OG  . SER A 1 363 ? 11.635  16.725  -12.866 1.00 75.43 363 A 1 
ATOM 2774 N N   . GLY A 1 364 ? 14.066  15.749  -10.349 1.00 85.52 364 A 1 
ATOM 2775 C CA  . GLY A 1 364 ? 13.981  15.563  -8.899  1.00 85.77 364 A 1 
ATOM 2776 C C   . GLY A 1 364 ? 15.286  15.077  -8.256  1.00 88.09 364 A 1 
ATOM 2777 O O   . GLY A 1 364 ? 16.230  14.728  -8.973  1.00 86.90 364 A 1 
ATOM 2778 N N   . PRO A 1 365 ? 15.348  15.063  -6.916  1.00 88.65 365 A 1 
ATOM 2779 C CA  . PRO A 1 365 ? 16.575  14.784  -6.175  1.00 88.94 365 A 1 
ATOM 2780 C C   . PRO A 1 365 ? 17.039  13.337  -6.367  1.00 89.94 365 A 1 
ATOM 2781 O O   . PRO A 1 365 ? 16.220  12.421  -6.474  1.00 89.07 365 A 1 
ATOM 2782 C CB  . PRO A 1 365 ? 16.242  15.092  -4.715  1.00 87.94 365 A 1 
ATOM 2783 C CG  . PRO A 1 365 ? 14.737  14.842  -4.636  1.00 84.86 365 A 1 
ATOM 2784 C CD  . PRO A 1 365 ? 14.245  15.322  -5.990  1.00 86.45 365 A 1 
ATOM 2785 N N   . PHE A 1 366 ? 18.355  13.141  -6.430  1.00 90.57 366 A 1 
ATOM 2786 C CA  . PHE A 1 366 ? 18.982  11.836  -6.603  1.00 92.36 366 A 1 
ATOM 2787 C C   . PHE A 1 366 ? 20.325  11.827  -5.857  1.00 93.57 366 A 1 
ATOM 2788 O O   . PHE A 1 366 ? 21.349  12.129  -6.459  1.00 93.18 366 A 1 
ATOM 2789 C CB  . PHE A 1 366 ? 19.107  11.532  -8.101  1.00 91.55 366 A 1 
ATOM 2790 C CG  . PHE A 1 366 ? 19.592  10.143  -8.491  1.00 89.96 366 A 1 
ATOM 2791 C CD1 . PHE A 1 366 ? 19.813  9.860   -9.852  1.00 84.28 366 A 1 
ATOM 2792 C CD2 . PHE A 1 366 ? 19.809  9.128   -7.545  1.00 82.14 366 A 1 
ATOM 2793 C CE1 . PHE A 1 366 ? 20.265  8.594   -10.253 1.00 81.66 366 A 1 
ATOM 2794 C CE2 . PHE A 1 366 ? 20.271  7.868   -7.939  1.00 79.28 366 A 1 
ATOM 2795 C CZ  . PHE A 1 366 ? 20.505  7.599   -9.294  1.00 88.59 366 A 1 
ATOM 2796 N N   . PRO A 1 367 ? 20.324  11.501  -4.549  1.00 95.82 367 A 1 
ATOM 2797 C CA  . PRO A 1 367 ? 21.499  11.673  -3.689  1.00 95.73 367 A 1 
ATOM 2798 C C   . PRO A 1 367 ? 22.732  10.867  -4.107  1.00 96.46 367 A 1 
ATOM 2799 O O   . PRO A 1 367 ? 23.852  11.309  -3.880  1.00 96.29 367 A 1 
ATOM 2800 C CB  . PRO A 1 367 ? 21.032  11.274  -2.286  1.00 94.99 367 A 1 
ATOM 2801 C CG  . PRO A 1 367 ? 19.538  11.561  -2.307  1.00 93.30 367 A 1 
ATOM 2802 C CD  . PRO A 1 367 ? 19.153  11.184  -3.731  1.00 95.24 367 A 1 
ATOM 2803 N N   . THR A 1 368 ? 22.545  9.704   -4.731  1.00 96.44 368 A 1 
ATOM 2804 C CA  . THR A 1 368 ? 23.639  8.839   -5.203  1.00 96.94 368 A 1 
ATOM 2805 C C   . THR A 1 368 ? 24.000  9.060   -6.679  1.00 97.18 368 A 1 
ATOM 2806 O O   . THR A 1 368 ? 24.707  8.239   -7.266  1.00 97.05 368 A 1 
ATOM 2807 C CB  . THR A 1 368 ? 23.332  7.356   -4.927  1.00 96.97 368 A 1 
ATOM 2808 O OG1 . THR A 1 368 ? 22.123  6.984   -5.552  1.00 95.84 368 A 1 
ATOM 2809 C CG2 . THR A 1 368 ? 23.180  7.058   -3.443  1.00 94.48 368 A 1 
ATOM 2810 N N   . GLU A 1 369 ? 23.506  10.131  -7.301  1.00 96.70 369 A 1 
ATOM 2811 C CA  . GLU A 1 369 ? 23.763  10.439  -8.716  1.00 96.75 369 A 1 
ATOM 2812 C C   . GLU A 1 369 ? 25.246  10.681  -8.993  1.00 97.00 369 A 1 
ATOM 2813 O O   . GLU A 1 369 ? 25.943  11.349  -8.231  1.00 96.59 369 A 1 
ATOM 2814 C CB  . GLU A 1 369 ? 22.936  11.651  -9.158  1.00 96.16 369 A 1 
ATOM 2815 C CG  . GLU A 1 369 ? 23.085  11.968  -10.661 1.00 94.97 369 A 1 
ATOM 2816 C CD  . GLU A 1 369 ? 22.098  13.039  -11.123 1.00 95.56 369 A 1 
ATOM 2817 O OE1 . GLU A 1 369 ? 21.600  12.951  -12.272 1.00 91.12 369 A 1 
ATOM 2818 O OE2 . GLU A 1 369 ? 21.678  13.905  -10.322 1.00 92.10 369 A 1 
ATOM 2819 N N   . LEU A 1 370 ? 25.695  10.188  -10.139 1.00 97.77 370 A 1 
ATOM 2820 C CA  . LEU A 1 370 ? 27.034  10.393  -10.662 1.00 97.83 370 A 1 
ATOM 2821 C C   . LEU A 1 370 ? 26.986  11.319  -11.878 1.00 97.70 370 A 1 
ATOM 2822 O O   . LEU A 1 370 ? 26.374  10.993  -12.899 1.00 97.20 370 A 1 
ATOM 2823 C CB  . LEU A 1 370 ? 27.639  9.029   -11.015 1.00 97.83 370 A 1 
ATOM 2824 C CG  . LEU A 1 370 ? 27.916  8.128   -9.801  1.00 97.46 370 A 1 
ATOM 2825 C CD1 . LEU A 1 370 ? 28.282  6.734   -10.300 1.00 95.60 370 A 1 
ATOM 2826 C CD2 . LEU A 1 370 ? 29.072  8.667   -8.956  1.00 95.93 370 A 1 
ATOM 2827 N N   . LEU A 1 371 ? 27.658  12.450  -11.757 1.00 97.63 371 A 1 
ATOM 2828 C CA  . LEU A 1 371 ? 27.814  13.442  -12.828 1.00 97.28 371 A 1 
ATOM 2829 C C   . LEU A 1 371 ? 29.211  13.381  -13.476 1.00 97.38 371 A 1 
ATOM 2830 O O   . LEU A 1 371 ? 29.618  14.301  -14.180 1.00 96.21 371 A 1 
ATOM 2831 C CB  . LEU A 1 371 ? 27.489  14.844  -12.274 1.00 96.79 371 A 1 
ATOM 2832 C CG  . LEU A 1 371 ? 26.073  15.006  -11.680 1.00 95.93 371 A 1 
ATOM 2833 C CD1 . LEU A 1 371 ? 25.903  16.428  -11.150 1.00 92.06 371 A 1 
ATOM 2834 C CD2 . LEU A 1 371 ? 24.976  14.744  -12.713 1.00 91.81 371 A 1 
ATOM 2835 N N   . ASP A 1 372 ? 29.947  12.310  -13.212 1.00 97.18 372 A 1 
ATOM 2836 C CA  . ASP A 1 372 ? 31.317  12.073  -13.649 1.00 97.09 372 A 1 
ATOM 2837 C C   . ASP A 1 372 ? 31.396  11.027  -14.778 1.00 97.42 372 A 1 
ATOM 2838 O O   . ASP A 1 372 ? 30.389  10.560  -15.330 1.00 96.98 372 A 1 
ATOM 2839 C CB  . ASP A 1 372 ? 32.164  11.702  -12.407 1.00 96.76 372 A 1 
ATOM 2840 C CG  . ASP A 1 372 ? 31.767  10.380  -11.732 1.00 96.76 372 A 1 
ATOM 2841 O OD1 . ASP A 1 372 ? 30.905  9.654   -12.272 1.00 94.94 372 A 1 
ATOM 2842 O OD2 . ASP A 1 372 ? 32.342  10.076  -10.667 1.00 94.06 372 A 1 
ATOM 2843 N N   . GLU A 1 373 ? 32.619  10.639  -15.130 1.00 97.15 373 A 1 
ATOM 2844 C CA  . GLU A 1 373 ? 32.890  9.621   -16.150 1.00 97.04 373 A 1 
ATOM 2845 C C   . GLU A 1 373 ? 32.312  8.248   -15.778 1.00 97.35 373 A 1 
ATOM 2846 O O   . GLU A 1 373 ? 31.886  7.495   -16.660 1.00 96.65 373 A 1 
ATOM 2847 C CB  . GLU A 1 373 ? 34.400  9.496   -16.377 1.00 96.47 373 A 1 
ATOM 2848 C CG  . GLU A 1 373 ? 35.023  10.791  -16.931 1.00 88.50 373 A 1 
ATOM 2849 C CD  . GLU A 1 373 ? 36.510  10.651  -17.293 1.00 80.40 373 A 1 
ATOM 2850 O OE1 . GLU A 1 373 ? 37.025  11.598  -17.929 1.00 70.55 373 A 1 
ATOM 2851 O OE2 . GLU A 1 373 ? 37.108  9.607   -16.963 1.00 71.42 373 A 1 
ATOM 2852 N N   . THR A 1 374 ? 32.227  7.935   -14.480 1.00 97.57 374 A 1 
ATOM 2853 C CA  . THR A 1 374 ? 31.624  6.692   -13.989 1.00 97.71 374 A 1 
ATOM 2854 C C   . THR A 1 374 ? 30.128  6.674   -14.290 1.00 97.94 374 A 1 
ATOM 2855 O O   . THR A 1 374 ? 29.627  5.709   -14.869 1.00 97.67 374 A 1 
ATOM 2856 C CB  . THR A 1 374 ? 31.864  6.504   -12.485 1.00 97.42 374 A 1 
ATOM 2857 O OG1 . THR A 1 374 ? 33.228  6.628   -12.188 1.00 95.28 374 A 1 
ATOM 2858 C CG2 . THR A 1 374 ? 31.430  5.114   -12.022 1.00 95.11 374 A 1 
ATOM 2859 N N   . GLY A 1 375 ? 29.404  7.759   -13.986 1.00 97.56 375 A 1 
ATOM 2860 C CA  . GLY A 1 375 ? 27.986  7.897   -14.328 1.00 97.56 375 A 1 
ATOM 2861 C C   . GLY A 1 375 ? 27.728  7.792   -15.835 1.00 97.71 375 A 1 
ATOM 2862 O O   . GLY A 1 375 ? 26.822  7.071   -16.268 1.00 97.54 375 A 1 
ATOM 2863 N N   . ALA A 1 376 ? 28.572  8.439   -16.645 1.00 97.34 376 A 1 
ATOM 2864 C CA  . ALA A 1 376 ? 28.509  8.347   -18.103 1.00 97.16 376 A 1 
ATOM 2865 C C   . ALA A 1 376 ? 28.760  6.913   -18.607 1.00 97.08 376 A 1 
ATOM 2866 O O   . ALA A 1 376 ? 28.069  6.440   -19.514 1.00 96.47 376 A 1 
ATOM 2867 C CB  . ALA A 1 376 ? 29.520  9.339   -18.693 1.00 96.97 376 A 1 
ATOM 2868 N N   . ARG A 1 377 ? 29.715  6.197   -17.996 1.00 97.70 377 A 1 
ATOM 2869 C CA  . ARG A 1 377 ? 29.988  4.789   -18.290 1.00 97.56 377 A 1 
ATOM 2870 C C   . ARG A 1 377 ? 28.785  3.904   -17.955 1.00 97.71 377 A 1 
ATOM 2871 O O   . ARG A 1 377 ? 28.380  3.123   -18.810 1.00 97.04 377 A 1 
ATOM 2872 C CB  . ARG A 1 377 ? 31.252  4.345   -17.540 1.00 96.93 377 A 1 
ATOM 2873 C CG  . ARG A 1 377 ? 31.642  2.896   -17.868 1.00 94.81 377 A 1 
ATOM 2874 C CD  . ARG A 1 377 ? 32.792  2.415   -16.969 1.00 92.32 377 A 1 
ATOM 2875 N NE  . ARG A 1 377 ? 33.087  0.990   -17.200 1.00 87.66 377 A 1 
ATOM 2876 C CZ  . ARG A 1 377 ? 32.347  -0.037  -16.811 1.00 83.83 377 A 1 
ATOM 2877 N NH1 . ARG A 1 377 ? 31.259  0.105   -16.117 1.00 74.22 377 A 1 
ATOM 2878 N NH2 . ARG A 1 377 ? 32.698  -1.246  -17.126 1.00 75.96 377 A 1 
ATOM 2879 N N   . LEU A 1 378 ? 28.188  4.039   -16.760 1.00 96.89 378 A 1 
ATOM 2880 C CA  . LEU A 1 378 ? 26.993  3.280   -16.354 1.00 96.76 378 A 1 
ATOM 2881 C C   . LEU A 1 378 ? 25.829  3.511   -17.330 1.00 96.56 378 A 1 
ATOM 2882 O O   . LEU A 1 378 ? 25.185  2.558   -17.767 1.00 96.36 378 A 1 
ATOM 2883 C CB  . LEU A 1 378 ? 26.562  3.669   -14.924 1.00 97.10 378 A 1 
ATOM 2884 C CG  . LEU A 1 378 ? 27.536  3.302   -13.788 1.00 96.56 378 A 1 
ATOM 2885 C CD1 . LEU A 1 378 ? 26.952  3.770   -12.453 1.00 94.56 378 A 1 
ATOM 2886 C CD2 . LEU A 1 378 ? 27.806  1.803   -13.696 1.00 94.56 378 A 1 
ATOM 2887 N N   . ALA A 1 379 ? 25.604  4.758   -17.729 1.00 96.47 379 A 1 
ATOM 2888 C CA  . ALA A 1 379 ? 24.566  5.102   -18.697 1.00 95.92 379 A 1 
ATOM 2889 C C   . ALA A 1 379 ? 24.802  4.449   -20.070 1.00 95.47 379 A 1 
ATOM 2890 O O   . ALA A 1 379 ? 23.868  3.909   -20.669 1.00 94.74 379 A 1 
ATOM 2891 C CB  . ALA A 1 379 ? 24.493  6.629   -18.810 1.00 95.87 379 A 1 
ATOM 2892 N N   . LYS A 1 380 ? 26.051  4.471   -20.552 1.00 96.25 380 A 1 
ATOM 2893 C CA  . LYS A 1 380 ? 26.439  3.909   -21.854 1.00 95.97 380 A 1 
ATOM 2894 C C   . LYS A 1 380 ? 26.373  2.379   -21.863 1.00 95.33 380 A 1 
ATOM 2895 O O   . LYS A 1 380 ? 25.727  1.811   -22.737 1.00 94.19 380 A 1 
ATOM 2896 C CB  . LYS A 1 380 ? 27.837  4.429   -22.220 1.00 96.25 380 A 1 
ATOM 2897 C CG  . LYS A 1 380 ? 28.300  3.951   -23.605 1.00 93.97 380 A 1 
ATOM 2898 C CD  . LYS A 1 380 ? 29.706  4.489   -23.907 1.00 90.47 380 A 1 
ATOM 2899 C CE  . LYS A 1 380 ? 30.188  3.974   -25.267 1.00 83.67 380 A 1 
ATOM 2900 N NZ  . LYS A 1 380 ? 31.571  4.435   -25.559 1.00 75.33 380 A 1 
ATOM 2901 N N   . VAL A 1 381 ? 27.036  1.726   -20.910 1.00 95.86 381 A 1 
ATOM 2902 C CA  . VAL A 1 381 ? 27.105  0.253   -20.838 1.00 95.27 381 A 1 
ATOM 2903 C C   . VAL A 1 381 ? 25.731  -0.329  -20.513 1.00 94.40 381 A 1 
ATOM 2904 O O   . VAL A 1 381 ? 25.292  -1.282  -21.153 1.00 92.74 381 A 1 
ATOM 2905 C CB  . VAL A 1 381 ? 28.170  -0.208  -19.816 1.00 95.71 381 A 1 
ATOM 2906 C CG1 . VAL A 1 381 ? 28.249  -1.738  -19.724 1.00 94.01 381 A 1 
ATOM 2907 C CG2 . VAL A 1 381 ? 29.567  0.291   -20.207 1.00 93.74 381 A 1 
ATOM 2908 N N   . GLY A 1 382 ? 25.003  0.299   -19.586 1.00 93.49 382 A 1 
ATOM 2909 C CA  . GLY A 1 382 ? 23.651  -0.099  -19.205 1.00 91.42 382 A 1 
ATOM 2910 C C   . GLY A 1 382 ? 22.555  0.266   -20.210 1.00 90.56 382 A 1 
ATOM 2911 O O   . GLY A 1 382 ? 21.396  -0.066  -19.958 1.00 88.97 382 A 1 
ATOM 2912 N N   . GLN A 1 383 ? 22.878  0.948   -21.303 1.00 91.45 383 A 1 
ATOM 2913 C CA  . GLN A 1 383 ? 21.924  1.444   -22.301 1.00 90.27 383 A 1 
ATOM 2914 C C   . GLN A 1 383 ? 20.740  2.191   -21.654 1.00 90.69 383 A 1 
ATOM 2915 O O   . GLN A 1 383 ? 19.563  1.903   -21.893 1.00 88.63 383 A 1 
ATOM 2916 C CB  . GLN A 1 383 ? 21.482  0.316   -23.245 1.00 89.55 383 A 1 
ATOM 2917 C CG  . GLN A 1 383 ? 22.651  -0.336  -24.000 1.00 84.37 383 A 1 
ATOM 2918 C CD  . GLN A 1 383 ? 22.179  -1.353  -25.034 1.00 77.93 383 A 1 
ATOM 2919 O OE1 . GLN A 1 383 ? 21.002  -1.623  -25.211 1.00 70.78 383 A 1 
ATOM 2920 N NE2 . GLN A 1 383 ? 23.079  -1.941  -25.789 1.00 68.24 383 A 1 
ATOM 2921 N N   . GLU A 1 384 ? 21.032  3.150   -20.781 1.00 86.84 384 A 1 
ATOM 2922 C CA  . GLU A 1 384 ? 20.042  3.812   -19.924 1.00 86.82 384 A 1 
ATOM 2923 C C   . GLU A 1 384 ? 19.241  4.905   -20.649 1.00 86.40 384 A 1 
ATOM 2924 O O   . GLU A 1 384 ? 19.298  6.094   -20.326 1.00 83.35 384 A 1 
ATOM 2925 C CB  . GLU A 1 384 ? 20.694  4.279   -18.619 1.00 87.51 384 A 1 
ATOM 2926 C CG  . GLU A 1 384 ? 21.131  3.110   -17.718 1.00 85.49 384 A 1 
ATOM 2927 C CD  . GLU A 1 384 ? 19.969  2.211   -17.254 1.00 89.61 384 A 1 
ATOM 2928 O OE1 . GLU A 1 384 ? 20.221  1.129   -16.694 1.00 78.77 384 A 1 
ATOM 2929 O OE2 . GLU A 1 384 ? 18.768  2.536   -17.443 1.00 82.52 384 A 1 
ATOM 2930 N N   . PHE A 1 385 ? 18.427  4.457   -21.609 1.00 88.49 385 A 1 
ATOM 2931 C CA  . PHE A 1 385 ? 17.509  5.288   -22.389 1.00 87.42 385 A 1 
ATOM 2932 C C   . PHE A 1 385 ? 16.088  4.710   -22.366 1.00 86.77 385 A 1 
ATOM 2933 O O   . PHE A 1 385 ? 15.878  3.497   -22.274 1.00 79.56 385 A 1 
ATOM 2934 C CB  . PHE A 1 385 ? 18.031  5.451   -23.825 1.00 84.01 385 A 1 
ATOM 2935 C CG  . PHE A 1 385 ? 19.401  6.106   -23.905 1.00 78.70 385 A 1 
ATOM 2936 C CD1 . PHE A 1 385 ? 19.515  7.505   -23.976 1.00 70.56 385 A 1 
ATOM 2937 C CD2 . PHE A 1 385 ? 20.563  5.314   -23.863 1.00 71.26 385 A 1 
ATOM 2938 C CE1 . PHE A 1 385 ? 20.784  8.110   -23.999 1.00 65.21 385 A 1 
ATOM 2939 C CE2 . PHE A 1 385 ? 21.835  5.921   -23.880 1.00 65.50 385 A 1 
ATOM 2940 C CZ  . PHE A 1 385 ? 21.945  7.318   -23.947 1.00 65.81 385 A 1 
ATOM 2941 N N   . GLY A 1 386 ? 15.085  5.586   -22.411 1.00 73.22 386 A 1 
ATOM 2942 C CA  . GLY A 1 386 ? 13.688  5.179   -22.527 1.00 69.28 386 A 1 
ATOM 2943 C C   . GLY A 1 386 ? 13.398  4.616   -23.917 1.00 69.97 386 A 1 
ATOM 2944 O O   . GLY A 1 386 ? 13.605  5.319   -24.898 1.00 67.95 386 A 1 
ATOM 2945 N N   . SER A 1 387 ? 12.873  3.390   -24.002 1.00 65.64 387 A 1 
ATOM 2946 C CA  . SER A 1 387 ? 12.592  2.704   -25.276 1.00 65.31 387 A 1 
ATOM 2947 C C   . SER A 1 387 ? 11.582  3.435   -26.166 1.00 65.89 387 A 1 
ATOM 2948 O O   . SER A 1 387 ? 11.694  3.393   -27.385 1.00 62.73 387 A 1 
ATOM 2949 C CB  . SER A 1 387 ? 12.079  1.289   -24.990 1.00 65.46 387 A 1 
ATOM 2950 O OG  . SER A 1 387 ? 10.998  1.332   -24.070 1.00 58.80 387 A 1 
ATOM 2951 N N   . VAL A 1 388 ? 10.613  4.125   -25.556 1.00 62.73 388 A 1 
ATOM 2952 C CA  . VAL A 1 388 ? 9.587   4.889   -26.288 1.00 65.28 388 A 1 
ATOM 2953 C C   . VAL A 1 388 ? 9.987   6.356   -26.459 1.00 64.31 388 A 1 
ATOM 2954 O O   . VAL A 1 388 ? 9.785   6.945   -27.511 1.00 60.61 388 A 1 
ATOM 2955 C CB  . VAL A 1 388 ? 8.222   4.781   -25.579 1.00 64.96 388 A 1 
ATOM 2956 C CG1 . VAL A 1 388 ? 7.118   5.547   -26.314 1.00 57.13 388 A 1 
ATOM 2957 C CG2 . VAL A 1 388 ? 7.773   3.321   -25.444 1.00 59.74 388 A 1 
ATOM 2958 N N   . THR A 1 389 ? 10.533  6.963   -25.404 1.00 66.98 389 A 1 
ATOM 2959 C CA  . THR A 1 389 ? 10.764  8.419   -25.377 1.00 67.21 389 A 1 
ATOM 2960 C C   . THR A 1 389 ? 12.159  8.832   -25.831 1.00 68.59 389 A 1 
ATOM 2961 O O   . THR A 1 389 ? 12.394  10.023  -26.033 1.00 65.74 389 A 1 
ATOM 2962 C CB  . THR A 1 389 ? 10.499  8.998   -23.980 1.00 66.30 389 A 1 
ATOM 2963 O OG1 . THR A 1 389 ? 11.373  8.437   -23.030 1.00 63.69 389 A 1 
ATOM 2964 C CG2 . THR A 1 389 ? 9.072   8.734   -23.491 1.00 60.62 389 A 1 
ATOM 2965 N N   . GLY A 1 390 ? 13.103  7.893   -25.887 1.00 76.12 390 A 1 
ATOM 2966 C CA  . GLY A 1 390 ? 14.520  8.161   -26.140 1.00 77.39 390 A 1 
ATOM 2967 C C   . GLY A 1 390 ? 15.229  8.973   -25.043 1.00 81.27 390 A 1 
ATOM 2968 O O   . GLY A 1 390 ? 16.410  9.274   -25.179 1.00 77.07 390 A 1 
ATOM 2969 N N   . ARG A 1 391 ? 14.536  9.334   -23.955 1.00 78.88 391 A 1 
ATOM 2970 C CA  . ARG A 1 391 ? 15.115  10.162  -22.888 1.00 82.45 391 A 1 
ATOM 2971 C C   . ARG A 1 391 ? 16.170  9.379   -22.113 1.00 85.07 391 A 1 
ATOM 2972 O O   . ARG A 1 391 ? 15.888  8.272   -21.649 1.00 82.24 391 A 1 
ATOM 2973 C CB  . ARG A 1 391 ? 14.026  10.681  -21.933 1.00 79.10 391 A 1 
ATOM 2974 C CG  . ARG A 1 391 ? 13.120  11.718  -22.602 1.00 69.49 391 A 1 
ATOM 2975 C CD  . ARG A 1 391 ? 12.083  12.243  -21.599 1.00 66.16 391 A 1 
ATOM 2976 N NE  . ARG A 1 391 ? 11.185  13.234  -22.222 1.00 58.04 391 A 1 
ATOM 2977 C CZ  . ARG A 1 391 ? 10.212  13.909  -21.618 1.00 53.89 391 A 1 
ATOM 2978 N NH1 . ARG A 1 391 ? 9.937   13.744  -20.350 1.00 49.24 391 A 1 
ATOM 2979 N NH2 . ARG A 1 391 ? 9.492   14.773  -22.287 1.00 46.11 391 A 1 
ATOM 2980 N N   . ALA A 1 392 ? 17.332  9.985   -21.918 1.00 87.77 392 A 1 
ATOM 2981 C CA  . ALA A 1 392 ? 18.381  9.447   -21.065 1.00 88.49 392 A 1 
ATOM 2982 C C   . ALA A 1 392 ? 17.911  9.350   -19.604 1.00 88.64 392 A 1 
ATOM 2983 O O   . ALA A 1 392 ? 17.164  10.205  -19.112 1.00 85.50 392 A 1 
ATOM 2984 C CB  . ALA A 1 392 ? 19.640  10.313  -21.209 1.00 87.38 392 A 1 
ATOM 2985 N N   . ARG A 1 393 ? 18.352  8.304   -18.914 1.00 89.63 393 A 1 
ATOM 2986 C CA  . ARG A 1 393 ? 18.175  8.133   -17.472 1.00 90.11 393 A 1 
ATOM 2987 C C   . ARG A 1 393 ? 19.434  8.608   -16.757 1.00 91.39 393 A 1 
ATOM 2988 O O   . ARG A 1 393 ? 20.544  8.335   -17.209 1.00 90.17 393 A 1 
ATOM 2989 C CB  . ARG A 1 393 ? 17.870  6.674   -17.118 1.00 88.92 393 A 1 
ATOM 2990 C CG  . ARG A 1 393 ? 16.640  6.134   -17.854 1.00 86.58 393 A 1 
ATOM 2991 C CD  . ARG A 1 393 ? 16.420  4.674   -17.472 1.00 80.82 393 A 1 
ATOM 2992 N NE  . ARG A 1 393 ? 15.367  4.044   -18.283 1.00 76.00 393 A 1 
ATOM 2993 C CZ  . ARG A 1 393 ? 15.430  2.844   -18.842 1.00 70.37 393 A 1 
ATOM 2994 N NH1 . ARG A 1 393 ? 16.464  2.066   -18.708 1.00 63.06 393 A 1 
ATOM 2995 N NH2 . ARG A 1 393 ? 14.439  2.409   -19.565 1.00 64.78 393 A 1 
ATOM 2996 N N   . ARG A 1 394 ? 19.243  9.277   -15.644 1.00 91.76 394 A 1 
ATOM 2997 C CA  . ARG A 1 394 ? 20.344  9.634   -14.744 1.00 91.08 394 A 1 
ATOM 2998 C C   . ARG A 1 394 ? 20.820  8.375   -14.031 1.00 91.54 394 A 1 
ATOM 2999 O O   . ARG A 1 394 ? 19.982  7.535   -13.686 1.00 90.83 394 A 1 
ATOM 3000 C CB  . ARG A 1 394 ? 19.868  10.713  -13.766 1.00 90.28 394 A 1 
ATOM 3001 C CG  . ARG A 1 394 ? 19.496  12.030  -14.482 1.00 89.65 394 A 1 
ATOM 3002 C CD  . ARG A 1 394 ? 18.526  12.875  -13.658 1.00 88.65 394 A 1 
ATOM 3003 N NE  . ARG A 1 394 ? 19.087  13.267  -12.359 1.00 87.07 394 A 1 
ATOM 3004 C CZ  . ARG A 1 394 ? 18.401  13.695  -11.307 1.00 88.81 394 A 1 
ATOM 3005 N NH1 . ARG A 1 394 ? 17.115  13.794  -11.303 1.00 80.69 394 A 1 
ATOM 3006 N NH2 . ARG A 1 394 ? 19.013  14.045  -10.223 1.00 82.77 394 A 1 
ATOM 3007 N N   . CYS A 1 395 ? 22.117  8.228   -13.845 1.00 93.54 395 A 1 
ATOM 3008 C CA  . CYS A 1 395 ? 22.739  7.054   -13.233 1.00 94.22 395 A 1 
ATOM 3009 C C   . CYS A 1 395 ? 23.461  7.441   -11.944 1.00 95.05 395 A 1 
ATOM 3010 O O   . CYS A 1 395 ? 23.997  8.541   -11.841 1.00 95.36 395 A 1 
ATOM 3011 C CB  . CYS A 1 395 ? 23.692  6.394   -14.231 1.00 94.14 395 A 1 
ATOM 3012 S SG  . CYS A 1 395 ? 22.746  5.755   -15.645 1.00 93.31 395 A 1 
ATOM 3013 N N   . GLY A 1 396 ? 23.486  6.529   -10.978 1.00 95.62 396 A 1 
ATOM 3014 C CA  . GLY A 1 396 ? 24.165  6.715   -9.703  1.00 95.67 396 A 1 
ATOM 3015 C C   . GLY A 1 396 ? 24.569  5.389   -9.084  1.00 96.06 396 A 1 
ATOM 3016 O O   . GLY A 1 396 ? 24.186  4.324   -9.575  1.00 95.81 396 A 1 
ATOM 3017 N N   . TRP A 1 397 ? 25.333  5.453   -8.010  1.00 97.92 397 A 1 
ATOM 3018 C CA  . TRP A 1 397 ? 25.665  4.264   -7.237  1.00 97.98 397 A 1 
ATOM 3019 C C   . TRP A 1 397 ? 24.409  3.589   -6.681  1.00 97.76 397 A 1 
ATOM 3020 O O   . TRP A 1 397 ? 23.345  4.206   -6.565  1.00 97.32 397 A 1 
ATOM 3021 C CB  . TRP A 1 397 ? 26.650  4.627   -6.129  1.00 98.00 397 A 1 
ATOM 3022 C CG  . TRP A 1 397 ? 28.016  4.989   -6.631  1.00 98.02 397 A 1 
ATOM 3023 C CD1 . TRP A 1 397 ? 28.672  6.140   -6.382  1.00 97.45 397 A 1 
ATOM 3024 C CD2 . TRP A 1 397 ? 28.912  4.187   -7.466  1.00 97.85 397 A 1 
ATOM 3025 N NE1 . TRP A 1 397 ? 29.903  6.116   -7.001  1.00 97.27 397 A 1 
ATOM 3026 C CE2 . TRP A 1 397 ? 30.100  4.939   -7.686  1.00 97.47 397 A 1 
ATOM 3027 C CE3 . TRP A 1 397 ? 28.834  2.908   -8.058  1.00 97.75 397 A 1 
ATOM 3028 C CZ2 . TRP A 1 397 ? 31.157  4.445   -8.466  1.00 97.28 397 A 1 
ATOM 3029 C CZ3 . TRP A 1 397 ? 29.892  2.408   -8.844  1.00 96.79 397 A 1 
ATOM 3030 C CH2 . TRP A 1 397 ? 31.047  3.177   -9.049  1.00 96.55 397 A 1 
ATOM 3031 N N   . PHE A 1 398 ? 24.534  2.309   -6.329  1.00 95.88 398 A 1 
ATOM 3032 C CA  . PHE A 1 398 ? 23.466  1.577   -5.664  1.00 95.82 398 A 1 
ATOM 3033 C C   . PHE A 1 398 ? 23.053  2.302   -4.383  1.00 96.10 398 A 1 
ATOM 3034 O O   . PHE A 1 398 ? 23.903  2.690   -3.585  1.00 96.01 398 A 1 
ATOM 3035 C CB  . PHE A 1 398 ? 23.928  0.158   -5.364  1.00 95.76 398 A 1 
ATOM 3036 C CG  . PHE A 1 398 ? 22.845  -0.688  -4.734  1.00 95.67 398 A 1 
ATOM 3037 C CD1 . PHE A 1 398 ? 22.707  -0.738  -3.333  1.00 93.16 398 A 1 
ATOM 3038 C CD2 . PHE A 1 398 ? 21.956  -1.403  -5.551  1.00 93.22 398 A 1 
ATOM 3039 C CE1 . PHE A 1 398 ? 21.693  -1.516  -2.757  1.00 92.59 398 A 1 
ATOM 3040 C CE2 . PHE A 1 398 ? 20.948  -2.184  -4.973  1.00 92.27 398 A 1 
ATOM 3041 C CZ  . PHE A 1 398 ? 20.822  -2.245  -3.577  1.00 94.20 398 A 1 
ATOM 3042 N N   . ASP A 1 399 ? 21.751  2.463   -4.184  1.00 94.21 399 A 1 
ATOM 3043 C CA  . ASP A 1 399 ? 21.183  3.177   -3.045  1.00 93.77 399 A 1 
ATOM 3044 C C   . ASP A 1 399 ? 20.440  2.199   -2.131  1.00 93.61 399 A 1 
ATOM 3045 O O   . ASP A 1 399 ? 19.265  1.875   -2.340  1.00 94.15 399 A 1 
ATOM 3046 C CB  . ASP A 1 399 ? 20.313  4.318   -3.574  1.00 94.16 399 A 1 
ATOM 3047 C CG  . ASP A 1 399 ? 19.901  5.298   -2.486  1.00 93.62 399 A 1 
ATOM 3048 O OD1 . ASP A 1 399 ? 19.794  4.889   -1.306  1.00 90.84 399 A 1 
ATOM 3049 O OD2 . ASP A 1 399 ? 19.671  6.475   -2.837  1.00 90.32 399 A 1 
ATOM 3050 N N   . GLY A 1 400 ? 21.150  1.692   -1.126  1.00 96.07 400 A 1 
ATOM 3051 C CA  . GLY A 1 400 ? 20.612  0.738   -0.161  1.00 95.70 400 A 1 
ATOM 3052 C C   . GLY A 1 400 ? 19.503  1.330   0.698   1.00 95.39 400 A 1 
ATOM 3053 O O   . GLY A 1 400 ? 18.526  0.644   0.992   1.00 94.97 400 A 1 
ATOM 3054 N N   . ALA A 1 401 ? 19.583  2.614   1.037   1.00 95.21 401 A 1 
ATOM 3055 C CA  . ALA A 1 401 ? 18.557  3.290   1.827   1.00 94.21 401 A 1 
ATOM 3056 C C   . ALA A 1 401 ? 17.243  3.470   1.044   1.00 94.27 401 A 1 
ATOM 3057 O O   . ALA A 1 401 ? 16.152  3.300   1.598   1.00 93.58 401 A 1 
ATOM 3058 C CB  . ALA A 1 401 ? 19.143  4.619   2.302   1.00 93.55 401 A 1 
ATOM 3059 N N   . ALA A 1 402 ? 17.331  3.727   -0.265  1.00 90.64 402 A 1 
ATOM 3060 C CA  . ALA A 1 402 ? 16.168  3.752   -1.148  1.00 89.38 402 A 1 
ATOM 3061 C C   . ALA A 1 402 ? 15.559  2.353   -1.344  1.00 89.08 402 A 1 
ATOM 3062 O O   . ALA A 1 402 ? 14.328  2.205   -1.333  1.00 89.37 402 A 1 
ATOM 3063 C CB  . ALA A 1 402 ? 16.576  4.381   -2.482  1.00 90.04 402 A 1 
ATOM 3064 N N   . LEU A 1 403 ? 16.394  1.313   -1.471  1.00 89.32 403 A 1 
ATOM 3065 C CA  . LEU A 1 403 ? 15.899  -0.065  -1.538  1.00 89.51 403 A 1 
ATOM 3066 C C   . LEU A 1 403 ? 15.233  -0.485  -0.226  1.00 88.35 403 A 1 
ATOM 3067 O O   . LEU A 1 403 ? 14.138  -1.037  -0.280  1.00 89.41 403 A 1 
ATOM 3068 C CB  . LEU A 1 403 ? 17.007  -1.038  -1.970  1.00 91.21 403 A 1 
ATOM 3069 C CG  . LEU A 1 403 ? 16.513  -2.502  -2.063  1.00 91.40 403 A 1 
ATOM 3070 C CD1 . LEU A 1 403 ? 15.334  -2.692  -3.024  1.00 85.96 403 A 1 
ATOM 3071 C CD2 . LEU A 1 403 ? 17.625  -3.422  -2.538  1.00 86.45 403 A 1 
ATOM 3072 N N   . LYS A 1 404 ? 15.804  -0.162  0.941   1.00 92.65 404 A 1 
ATOM 3073 C CA  . LYS A 1 404 ? 15.168  -0.421  2.252   1.00 91.69 404 A 1 
ATOM 3074 C C   . LYS A 1 404 ? 13.764  0.170   2.330   1.00 91.43 404 A 1 
ATOM 3075 O O   . LYS A 1 404 ? 12.834  -0.517  2.752   1.00 90.66 404 A 1 
ATOM 3076 C CB  . LYS A 1 404 ? 16.004  0.172   3.389   1.00 90.39 404 A 1 
ATOM 3077 C CG  . LYS A 1 404 ? 17.240  -0.646  3.751   1.00 87.66 404 A 1 
ATOM 3078 C CD  . LYS A 1 404 ? 17.999  0.111   4.849   1.00 87.50 404 A 1 
ATOM 3079 C CE  . LYS A 1 404 ? 19.288  -0.580  5.240   1.00 82.24 404 A 1 
ATOM 3080 N NZ  . LYS A 1 404 ? 20.016  0.202   6.257   1.00 77.24 404 A 1 
ATOM 3081 N N   . ARG A 1 405 ? 13.579  1.417   1.882   1.00 88.02 405 A 1 
ATOM 3082 C CA  . ARG A 1 405 ? 12.245  2.031   1.796   1.00 87.65 405 A 1 
ATOM 3083 C C   . ARG A 1 405 ? 11.306  1.192   0.934   1.00 87.35 405 A 1 
ATOM 3084 O O   . ARG A 1 405 ? 10.180  0.917   1.341   1.00 85.15 405 A 1 
ATOM 3085 C CB  . ARG A 1 405 ? 12.362  3.466   1.255   1.00 87.50 405 A 1 
ATOM 3086 C CG  . ARG A 1 405 ? 11.008  4.187   1.110   1.00 86.00 405 A 1 
ATOM 3087 C CD  . ARG A 1 405 ? 10.294  4.391   2.446   1.00 83.15 405 A 1 
ATOM 3088 N NE  . ARG A 1 405 ? 11.041  5.337   3.290   1.00 85.09 405 A 1 
ATOM 3089 C CZ  . ARG A 1 405 ? 10.781  5.665   4.544   1.00 86.11 405 A 1 
ATOM 3090 N NH1 . ARG A 1 405 ? 9.812   5.142   5.234   1.00 76.00 405 A 1 
ATOM 3091 N NH2 . ARG A 1 405 ? 11.508  6.561   5.134   1.00 79.46 405 A 1 
ATOM 3092 N N   . SER A 1 406 ? 11.780  0.748   -0.233  1.00 86.15 406 A 1 
ATOM 3093 C CA  . SER A 1 406 ? 10.996  -0.084  -1.148  1.00 85.30 406 A 1 
ATOM 3094 C C   . SER A 1 406 ? 10.650  -1.445  -0.544  1.00 84.17 406 A 1 
ATOM 3095 O O   . SER A 1 406 ? 9.515   -1.895  -0.695  1.00 82.15 406 A 1 
ATOM 3096 C CB  . SER A 1 406 ? 11.734  -0.275  -2.475  1.00 85.89 406 A 1 
ATOM 3097 O OG  . SER A 1 406 ? 11.936  0.979   -3.098  1.00 80.21 406 A 1 
ATOM 3098 N N   . VAL A 1 407 ? 11.578  -2.081  0.179   1.00 87.59 407 A 1 
ATOM 3099 C CA  . VAL A 1 407 ? 11.351  -3.341  0.910   1.00 86.62 407 A 1 
ATOM 3100 C C   . VAL A 1 407 ? 10.238  -3.172  1.940   1.00 86.12 407 A 1 
ATOM 3101 O O   . VAL A 1 407 ? 9.295   -3.961  1.944   1.00 84.49 407 A 1 
ATOM 3102 C CB  . VAL A 1 407 ? 12.655  -3.841  1.564   1.00 87.06 407 A 1 
ATOM 3103 C CG1 . VAL A 1 407 ? 12.432  -5.023  2.518   1.00 83.88 407 A 1 
ATOM 3104 C CG2 . VAL A 1 407 ? 13.657  -4.308  0.500   1.00 80.39 407 A 1 
ATOM 3105 N N   . MET A 1 408 ? 10.305  -2.103  2.740   1.00 86.66 408 A 1 
ATOM 3106 C CA  . MET A 1 408 ? 9.304   -1.820  3.777   1.00 84.54 408 A 1 
ATOM 3107 C C   . MET A 1 408 ? 7.896   -1.609  3.220   1.00 83.17 408 A 1 
ATOM 3108 O O   . MET A 1 408 ? 6.943   -2.190  3.725   1.00 81.80 408 A 1 
ATOM 3109 C CB  . MET A 1 408 ? 9.712   -0.567  4.565   1.00 84.33 408 A 1 
ATOM 3110 C CG  . MET A 1 408 ? 10.907  -0.809  5.475   1.00 82.80 408 A 1 
ATOM 3111 S SD  . MET A 1 408 ? 11.303  0.631   6.497   1.00 82.62 408 A 1 
ATOM 3112 C CE  . MET A 1 408 ? 12.784  1.203   5.669   1.00 73.01 408 A 1 
ATOM 3113 N N   . ILE A 1 409 ? 7.749   -0.778  2.185   1.00 82.81 409 A 1 
ATOM 3114 C CA  . ILE A 1 409 ? 6.418   -0.395  1.683   1.00 79.05 409 A 1 
ATOM 3115 C C   . ILE A 1 409 ? 5.763   -1.463  0.804   1.00 78.20 409 A 1 
ATOM 3116 O O   . ILE A 1 409 ? 4.546   -1.452  0.669   1.00 76.65 409 A 1 
ATOM 3117 C CB  . ILE A 1 409 ? 6.440   0.971   0.970   1.00 78.94 409 A 1 
ATOM 3118 C CG1 . ILE A 1 409 ? 7.233   0.908   -0.354  1.00 76.59 409 A 1 
ATOM 3119 C CG2 . ILE A 1 409 ? 6.933   2.072   1.928   1.00 74.01 409 A 1 
ATOM 3120 C CD1 . ILE A 1 409 ? 7.344   2.227   -1.112  1.00 72.96 409 A 1 
ATOM 3121 N N   . ASN A 1 410 ? 6.543   -2.363  0.203   1.00 81.81 410 A 1 
ATOM 3122 C CA  . ASN A 1 410 ? 6.022   -3.420  -0.670  1.00 78.51 410 A 1 
ATOM 3123 C C   . ASN A 1 410 ? 5.991   -4.797  -0.000  1.00 78.17 410 A 1 
ATOM 3124 O O   . ASN A 1 410 ? 5.442   -5.728  -0.585  1.00 76.06 410 A 1 
ATOM 3125 C CB  . ASN A 1 410 ? 6.830   -3.468  -1.976  1.00 78.62 410 A 1 
ATOM 3126 C CG  . ASN A 1 410 ? 6.742   -2.194  -2.788  1.00 77.38 410 A 1 
ATOM 3127 O OD1 . ASN A 1 410 ? 5.760   -1.903  -3.443  1.00 74.42 410 A 1 
ATOM 3128 N ND2 . ASN A 1 410 ? 7.776   -1.388  -2.780  1.00 72.80 410 A 1 
ATOM 3129 N N   . GLY A 1 411 ? 6.592   -4.957  1.185   1.00 81.93 411 A 1 
ATOM 3130 C CA  . GLY A 1 411 ? 6.736   -6.268  1.817   1.00 80.14 411 A 1 
ATOM 3131 C C   . GLY A 1 411 ? 7.560   -7.242  0.965   1.00 82.49 411 A 1 
ATOM 3132 O O   . GLY A 1 411 ? 7.150   -8.381  0.761   1.00 80.58 411 A 1 
ATOM 3133 N N   . ILE A 1 412 ? 8.686   -6.775  0.407   1.00 83.11 412 A 1 
ATOM 3134 C CA  . ILE A 1 412 ? 9.516   -7.576  -0.502  1.00 86.01 412 A 1 
ATOM 3135 C C   . ILE A 1 412 ? 10.085  -8.787  0.243   1.00 85.56 412 A 1 
ATOM 3136 O O   . ILE A 1 412 ? 10.715  -8.643  1.287   1.00 84.64 412 A 1 
ATOM 3137 C CB  . ILE A 1 412 ? 10.609  -6.712  -1.168  1.00 87.36 412 A 1 
ATOM 3138 C CG1 . ILE A 1 412 ? 9.954   -5.663  -2.101  1.00 85.37 412 A 1 
ATOM 3139 C CG2 . ILE A 1 412 ? 11.610  -7.575  -1.961  1.00 82.18 412 A 1 
ATOM 3140 C CD1 . ILE A 1 412 ? 10.926  -4.641  -2.705  1.00 80.05 412 A 1 
ATOM 3141 N N   . SER A 1 413 ? 9.880   -9.980  -0.335  1.00 89.12 413 A 1 
ATOM 3142 C CA  . SER A 1 413 ? 10.340  -11.263 0.203   1.00 88.86 413 A 1 
ATOM 3143 C C   . SER A 1 413 ? 11.779  -11.566 -0.210  1.00 90.50 413 A 1 
ATOM 3144 O O   . SER A 1 413 ? 12.568  -12.045 0.595   1.00 88.97 413 A 1 
ATOM 3145 C CB  . SER A 1 413 ? 9.426   -12.389 -0.289  1.00 87.51 413 A 1 
ATOM 3146 O OG  . SER A 1 413 ? 8.064   -12.095 -0.030  1.00 83.85 413 A 1 
ATOM 3147 N N   . GLY A 1 414 ? 12.124  -11.258 -1.460  1.00 88.12 414 A 1 
ATOM 3148 C CA  . GLY A 1 414 ? 13.461  -11.413 -2.023  1.00 89.84 414 A 1 
ATOM 3149 C C   . GLY A 1 414 ? 13.660  -10.479 -3.214  1.00 91.22 414 A 1 
ATOM 3150 O O   . GLY A 1 414 ? 12.691  -9.948  -3.766  1.00 90.21 414 A 1 
ATOM 3151 N N   . VAL A 1 415 ? 14.901  -10.263 -3.624  1.00 87.88 415 A 1 
ATOM 3152 C CA  . VAL A 1 415 ? 15.215  -9.406  -4.773  1.00 89.78 415 A 1 
ATOM 3153 C C   . VAL A 1 415 ? 15.883  -10.174 -5.908  1.00 89.79 415 A 1 
ATOM 3154 O O   . VAL A 1 415 ? 16.678  -11.087 -5.695  1.00 90.67 415 A 1 
ATOM 3155 C CB  . VAL A 1 415 ? 16.010  -8.139  -4.407  1.00 90.76 415 A 1 
ATOM 3156 C CG1 . VAL A 1 415 ? 15.196  -7.231  -3.478  1.00 86.29 415 A 1 
ATOM 3157 C CG2 . VAL A 1 415 ? 17.372  -8.413  -3.777  1.00 85.55 415 A 1 
ATOM 3158 N N   . CYS A 1 416 ? 15.584  -9.756  -7.133  1.00 86.59 416 A 1 
ATOM 3159 C CA  . CYS A 1 416 ? 16.360  -10.085 -8.321  1.00 87.33 416 A 1 
ATOM 3160 C C   . CYS A 1 416 ? 17.256  -8.892  -8.669  1.00 86.91 416 A 1 
ATOM 3161 O O   . CYS A 1 416 ? 16.759  -7.820  -9.029  1.00 86.06 416 A 1 
ATOM 3162 C CB  . CYS A 1 416 ? 15.410  -10.469 -9.457  1.00 86.93 416 A 1 
ATOM 3163 S SG  . CYS A 1 416 ? 16.326  -10.743 -10.996 1.00 82.59 416 A 1 
ATOM 3164 N N   . VAL A 1 417 ? 18.568  -9.092  -8.582  1.00 89.82 417 A 1 
ATOM 3165 C CA  . VAL A 1 417 ? 19.553  -8.082  -8.986  1.00 89.51 417 A 1 
ATOM 3166 C C   . VAL A 1 417 ? 19.823  -8.215  -10.480 1.00 87.98 417 A 1 
ATOM 3167 O O   . VAL A 1 417 ? 20.194  -9.276  -10.969 1.00 87.38 417 A 1 
ATOM 3168 C CB  . VAL A 1 417 ? 20.844  -8.160  -8.153  1.00 91.63 417 A 1 
ATOM 3169 C CG1 . VAL A 1 417 ? 21.829  -7.056  -8.563  1.00 89.16 417 A 1 
ATOM 3170 C CG2 . VAL A 1 417 ? 20.551  -7.985  -6.660  1.00 87.24 417 A 1 
ATOM 3171 N N   . THR A 1 418 ? 19.625  -7.125  -11.213 1.00 88.72 418 A 1 
ATOM 3172 C CA  . THR A 1 418 ? 19.811  -7.078  -12.668 1.00 87.79 418 A 1 
ATOM 3173 C C   . THR A 1 418 ? 20.967  -6.168  -13.055 1.00 88.05 418 A 1 
ATOM 3174 O O   . THR A 1 418 ? 21.328  -5.262  -12.299 1.00 88.24 418 A 1 
ATOM 3175 C CB  . THR A 1 418 ? 18.530  -6.666  -13.408 1.00 87.01 418 A 1 
ATOM 3176 O OG1 . THR A 1 418 ? 18.164  -5.339  -13.105 1.00 85.59 418 A 1 
ATOM 3177 C CG2 . THR A 1 418 ? 17.332  -7.554  -13.090 1.00 82.48 418 A 1 
ATOM 3178 N N   . LYS A 1 419 ? 21.501  -6.372  -14.262 1.00 90.51 419 A 1 
ATOM 3179 C CA  . LYS A 1 419 ? 22.576  -5.556  -14.843 1.00 89.63 419 A 1 
ATOM 3180 C C   . LYS A 1 419 ? 23.857  -5.546  -13.998 1.00 91.43 419 A 1 
ATOM 3181 O O   . LYS A 1 419 ? 24.499  -4.511  -13.859 1.00 90.15 419 A 1 
ATOM 3182 C CB  . LYS A 1 419 ? 22.084  -4.137  -15.157 1.00 88.61 419 A 1 
ATOM 3183 C CG  . LYS A 1 419 ? 20.859  -4.071  -16.072 1.00 88.31 419 A 1 
ATOM 3184 C CD  . LYS A 1 419 ? 20.692  -2.619  -16.521 1.00 84.01 419 A 1 
ATOM 3185 C CE  . LYS A 1 419 ? 19.617  -2.473  -17.593 1.00 82.44 419 A 1 
ATOM 3186 N NZ  . LYS A 1 419 ? 19.729  -1.144  -18.229 1.00 76.61 419 A 1 
ATOM 3187 N N   . LEU A 1 420 ? 24.198  -6.695  -13.431 1.00 95.02 420 A 1 
ATOM 3188 C CA  . LEU A 1 420 ? 25.455  -6.865  -12.696 1.00 95.20 420 A 1 
ATOM 3189 C C   . LEU A 1 420 ? 26.664  -6.643  -13.619 1.00 95.35 420 A 1 
ATOM 3190 O O   . LEU A 1 420 ? 27.623  -5.988  -13.235 1.00 95.23 420 A 1 
ATOM 3191 C CB  . LEU A 1 420 ? 25.462  -8.268  -12.064 1.00 95.69 420 A 1 
ATOM 3192 C CG  . LEU A 1 420 ? 26.656  -8.533  -11.128 1.00 95.24 420 A 1 
ATOM 3193 C CD1 . LEU A 1 420 ? 26.623  -7.626  -9.891  1.00 93.42 420 A 1 
ATOM 3194 C CD2 . LEU A 1 420 ? 26.611  -9.986  -10.651 1.00 93.72 420 A 1 
ATOM 3195 N N   . ASP A 1 421 ? 26.539  -7.089  -14.864 1.00 95.76 421 A 1 
ATOM 3196 C CA  . ASP A 1 421 ? 27.494  -6.941  -15.969 1.00 94.95 421 A 1 
ATOM 3197 C C   . ASP A 1 421 ? 27.888  -5.485  -16.272 1.00 95.41 421 A 1 
ATOM 3198 O O   . ASP A 1 421 ? 28.986  -5.206  -16.745 1.00 94.76 421 A 1 
ATOM 3199 C CB  . ASP A 1 421 ? 26.857  -7.583  -17.218 1.00 93.85 421 A 1 
ATOM 3200 C CG  . ASP A 1 421 ? 25.508  -6.961  -17.610 1.00 92.39 421 A 1 
ATOM 3201 O OD1 . ASP A 1 421 ? 24.522  -7.143  -16.852 1.00 89.46 421 A 1 
ATOM 3202 O OD2 . ASP A 1 421 ? 25.439  -6.248  -18.638 1.00 88.86 421 A 1 
ATOM 3203 N N   . VAL A 1 422 ? 27.024  -4.523  -15.946 1.00 95.89 422 A 1 
ATOM 3204 C CA  . VAL A 1 422 ? 27.339  -3.097  -16.152 1.00 96.05 422 A 1 
ATOM 3205 C C   . VAL A 1 422 ? 28.494  -2.636  -15.252 1.00 96.55 422 A 1 
ATOM 3206 O O   . VAL A 1 422 ? 29.188  -1.674  -15.592 1.00 96.46 422 A 1 
ATOM 3207 C CB  . VAL A 1 422 ? 26.076  -2.241  -15.942 1.00 95.80 422 A 1 
ATOM 3208 C CG1 . VAL A 1 422 ? 26.332  -0.743  -16.108 1.00 94.68 422 A 1 
ATOM 3209 C CG2 . VAL A 1 422 ? 24.990  -2.630  -16.962 1.00 94.72 422 A 1 
ATOM 3210 N N   . LEU A 1 423 ? 28.725  -3.329  -14.133 1.00 97.38 423 A 1 
ATOM 3211 C CA  . LEU A 1 423 ? 29.809  -3.042  -13.195 1.00 97.79 423 A 1 
ATOM 3212 C C   . LEU A 1 423 ? 31.128  -3.763  -13.538 1.00 97.91 423 A 1 
ATOM 3213 O O   . LEU A 1 423 ? 32.142  -3.468  -12.912 1.00 97.67 423 A 1 
ATOM 3214 C CB  . LEU A 1 423 ? 29.349  -3.356  -11.757 1.00 97.97 423 A 1 
ATOM 3215 C CG  . LEU A 1 423 ? 28.105  -2.581  -11.272 1.00 97.67 423 A 1 
ATOM 3216 C CD1 . LEU A 1 423 ? 27.796  -2.970  -9.827  1.00 96.47 423 A 1 
ATOM 3217 C CD2 . LEU A 1 423 ? 28.300  -1.064  -11.321 1.00 96.32 423 A 1 
ATOM 3218 N N   . ASP A 1 424 ? 31.150  -4.659  -14.531 1.00 97.83 424 A 1 
ATOM 3219 C CA  . ASP A 1 424 ? 32.368  -5.363  -14.959 1.00 97.76 424 A 1 
ATOM 3220 C C   . ASP A 1 424 ? 33.467  -4.370  -15.366 1.00 97.73 424 A 1 
ATOM 3221 O O   . ASP A 1 424 ? 33.215  -3.444  -16.141 1.00 97.08 424 A 1 
ATOM 3222 C CB  . ASP A 1 424 ? 32.083  -6.310  -16.142 1.00 97.52 424 A 1 
ATOM 3223 C CG  . ASP A 1 424 ? 31.200  -7.518  -15.812 1.00 97.40 424 A 1 
ATOM 3224 O OD1 . ASP A 1 424 ? 30.842  -7.723  -14.635 1.00 95.94 424 A 1 
ATOM 3225 O OD2 . ASP A 1 424 ? 30.910  -8.294  -16.755 1.00 95.81 424 A 1 
ATOM 3226 N N   . GLY A 1 425 ? 34.679  -4.549  -14.873 1.00 97.61 425 A 1 
ATOM 3227 C CA  . GLY A 1 425 ? 35.810  -3.657  -15.153 1.00 97.39 425 A 1 
ATOM 3228 C C   . GLY A 1 425 ? 35.805  -2.331  -14.382 1.00 97.70 425 A 1 
ATOM 3229 O O   . GLY A 1 425 ? 36.581  -1.439  -14.712 1.00 96.36 425 A 1 
ATOM 3230 N N   . VAL A 1 426 ? 34.931  -2.167  -13.382 1.00 97.61 426 A 1 
ATOM 3231 C CA  . VAL A 1 426 ? 35.000  -1.040  -12.440 1.00 97.58 426 A 1 
ATOM 3232 C C   . VAL A 1 426 ? 35.913  -1.433  -11.276 1.00 97.71 426 A 1 
ATOM 3233 O O   . VAL A 1 426 ? 35.612  -2.375  -10.552 1.00 97.10 426 A 1 
ATOM 3234 C CB  . VAL A 1 426 ? 33.597  -0.626  -11.947 1.00 97.30 426 A 1 
ATOM 3235 C CG1 . VAL A 1 426 ? 33.666  0.570   -10.992 1.00 95.95 426 A 1 
ATOM 3236 C CG2 . VAL A 1 426 ? 32.692  -0.208  -13.114 1.00 95.42 426 A 1 
ATOM 3237 N N   . GLU A 1 427 ? 37.015  -0.702  -11.075 1.00 97.57 427 A 1 
ATOM 3238 C CA  . GLU A 1 427 ? 38.020  -1.038  -10.049 1.00 97.48 427 A 1 
ATOM 3239 C C   . GLU A 1 427 ? 37.500  -0.856  -8.615  1.00 97.95 427 A 1 
ATOM 3240 O O   . GLU A 1 427 ? 37.717  -1.698  -7.750  1.00 97.19 427 A 1 
ATOM 3241 C CB  . GLU A 1 427 ? 39.270  -0.162  -10.229 1.00 96.35 427 A 1 
ATOM 3242 C CG  . GLU A 1 427 ? 40.027  -0.431  -11.538 1.00 85.04 427 A 1 
ATOM 3243 C CD  . GLU A 1 427 ? 41.315  0.407   -11.675 1.00 79.13 427 A 1 
ATOM 3244 O OE1 . GLU A 1 427 ? 42.054  0.163   -12.653 1.00 70.44 427 A 1 
ATOM 3245 O OE2 . GLU A 1 427 ? 41.548  1.289   -10.820 1.00 70.57 427 A 1 
ATOM 3246 N N   . THR A 1 428 ? 36.794  0.248   -8.365  1.00 98.22 428 A 1 
ATOM 3247 C CA  . THR A 1 428 ? 36.187  0.561   -7.067  1.00 98.33 428 A 1 
ATOM 3248 C C   . THR A 1 428 ? 34.718  0.896   -7.269  1.00 98.37 428 A 1 
ATOM 3249 O O   . THR A 1 428 ? 34.375  1.851   -7.969  1.00 97.71 428 A 1 
ATOM 3250 C CB  . THR A 1 428 ? 36.907  1.718   -6.363  1.00 98.00 428 A 1 
ATOM 3251 O OG1 . THR A 1 428 ? 38.270  1.407   -6.206  1.00 94.26 428 A 1 
ATOM 3252 C CG2 . THR A 1 428 ? 36.354  1.984   -4.960  1.00 93.82 428 A 1 
ATOM 3253 N N   . ILE A 1 429 ? 33.846  0.117   -6.639  1.00 98.42 429 A 1 
ATOM 3254 C CA  . ILE A 1 429 ? 32.396  0.305   -6.645  1.00 98.46 429 A 1 
ATOM 3255 C C   . ILE A 1 429 ? 32.012  0.960   -5.326  1.00 98.52 429 A 1 
ATOM 3256 O O   . ILE A 1 429 ? 32.512  0.577   -4.271  1.00 98.16 429 A 1 
ATOM 3257 C CB  . ILE A 1 429 ? 31.679  -1.044  -6.871  1.00 98.07 429 A 1 
ATOM 3258 C CG1 . ILE A 1 429 ? 32.064  -1.626  -8.250  1.00 95.72 429 A 1 
ATOM 3259 C CG2 . ILE A 1 429 ? 30.149  -0.879  -6.766  1.00 95.53 429 A 1 
ATOM 3260 C CD1 . ILE A 1 429 ? 31.622  -3.077  -8.453  1.00 92.80 429 A 1 
ATOM 3261 N N   . LYS A 1 430 ? 31.093  1.916   -5.368  1.00 98.30 430 A 1 
ATOM 3262 C CA  . LYS A 1 430 ? 30.535  2.491   -4.143  1.00 98.37 430 A 1 
ATOM 3263 C C   . LYS A 1 430 ? 29.099  2.031   -3.951  1.00 98.47 430 A 1 
ATOM 3264 O O   . LYS A 1 430 ? 28.341  1.903   -4.913  1.00 98.09 430 A 1 
ATOM 3265 C CB  . LYS A 1 430 ? 30.667  4.013   -4.115  1.00 98.13 430 A 1 
ATOM 3266 C CG  . LYS A 1 430 ? 32.102  4.471   -4.384  1.00 97.15 430 A 1 
ATOM 3267 C CD  . LYS A 1 430 ? 32.285  5.945   -4.024  1.00 95.28 430 A 1 
ATOM 3268 C CE  . LYS A 1 430 ? 33.729  6.355   -4.319  1.00 91.50 430 A 1 
ATOM 3269 N NZ  . LYS A 1 430 ? 34.281  7.192   -3.235  1.00 83.43 430 A 1 
ATOM 3270 N N   . ILE A 1 431 ? 28.716  1.814   -2.694  1.00 98.31 431 A 1 
ATOM 3271 C CA  . ILE A 1 431 ? 27.359  1.438   -2.310  1.00 98.37 431 A 1 
ATOM 3272 C C   . ILE A 1 431 ? 26.819  2.434   -1.284  1.00 98.51 431 A 1 
ATOM 3273 O O   . ILE A 1 431 ? 27.476  2.737   -0.289  1.00 98.07 431 A 1 
ATOM 3274 C CB  . ILE A 1 431 ? 27.318  -0.041  -1.873  1.00 97.41 431 A 1 
ATOM 3275 C CG1 . ILE A 1 431 ? 25.864  -0.515  -1.733  1.00 86.10 431 A 1 
ATOM 3276 C CG2 . ILE A 1 431 ? 28.131  -0.306  -0.589  1.00 89.19 431 A 1 
ATOM 3277 C CD1 . ILE A 1 431 ? 25.736  -2.036  -1.591  1.00 87.61 431 A 1 
ATOM 3278 N N   . GLY A 1 432 ? 25.627  2.975   -1.537  1.00 97.86 432 A 1 
ATOM 3279 C CA  . GLY A 1 432 ? 24.947  3.898   -0.633  1.00 97.78 432 A 1 
ATOM 3280 C C   . GLY A 1 432 ? 24.401  3.150   0.575   1.00 97.79 432 A 1 
ATOM 3281 O O   . GLY A 1 432 ? 23.486  2.342   0.434   1.00 97.37 432 A 1 
ATOM 3282 N N   . VAL A 1 433 ? 24.955  3.432   1.756   1.00 98.42 433 A 1 
ATOM 3283 C CA  . VAL A 1 433 ? 24.562  2.783   3.022   1.00 98.42 433 A 1 
ATOM 3284 C C   . VAL A 1 433 ? 23.527  3.594   3.807   1.00 98.31 433 A 1 
ATOM 3285 O O   . VAL A 1 433 ? 22.861  3.070   4.695   1.00 97.75 433 A 1 
ATOM 3286 C CB  . VAL A 1 433 ? 25.793  2.453   3.886   1.00 98.35 433 A 1 
ATOM 3287 C CG1 . VAL A 1 433 ? 26.728  1.483   3.151   1.00 97.11 433 A 1 
ATOM 3288 C CG2 . VAL A 1 433 ? 26.608  3.683   4.297   1.00 96.70 433 A 1 
ATOM 3289 N N   . GLY A 1 434 ? 23.361  4.861   3.463   1.00 98.10 434 A 1 
ATOM 3290 C CA  . GLY A 1 434 ? 22.452  5.799   4.107   1.00 98.12 434 A 1 
ATOM 3291 C C   . GLY A 1 434 ? 22.728  7.232   3.674   1.00 98.33 434 A 1 
ATOM 3292 O O   . GLY A 1 434 ? 23.380  7.472   2.654   1.00 97.98 434 A 1 
ATOM 3293 N N   . TYR A 1 435 ? 22.248  8.182   4.471   1.00 97.88 435 A 1 
ATOM 3294 C CA  . TYR A 1 435 ? 22.436  9.611   4.252   1.00 97.90 435 A 1 
ATOM 3295 C C   . TYR A 1 435 ? 22.821  10.329  5.541   1.00 98.05 435 A 1 
ATOM 3296 O O   . TYR A 1 435 ? 22.376  9.951   6.621   1.00 97.59 435 A 1 
ATOM 3297 C CB  . TYR A 1 435 ? 21.162  10.235  3.677   1.00 97.44 435 A 1 
ATOM 3298 C CG  . TYR A 1 435 ? 20.521  9.452   2.551   1.00 96.95 435 A 1 
ATOM 3299 C CD1 . TYR A 1 435 ? 21.081  9.452   1.260   1.00 94.23 435 A 1 
ATOM 3300 C CD2 . TYR A 1 435 ? 19.360  8.707   2.811   1.00 94.31 435 A 1 
ATOM 3301 C CE1 . TYR A 1 435 ? 20.471  8.720   0.227   1.00 92.95 435 A 1 
ATOM 3302 C CE2 . TYR A 1 435 ? 18.747  7.978   1.782   1.00 92.91 435 A 1 
ATOM 3303 C CZ  . TYR A 1 435 ? 19.294  7.987   0.488   1.00 93.76 435 A 1 
ATOM 3304 O OH  . TYR A 1 435 ? 18.672  7.301   -0.493  1.00 91.52 435 A 1 
ATOM 3305 N N   . HIS A 1 436 ? 23.574  11.412  5.410   1.00 97.83 436 A 1 
ATOM 3306 C CA  . HIS A 1 436 ? 23.588  12.462  6.419   1.00 97.55 436 A 1 
ATOM 3307 C C   . HIS A 1 436 ? 22.471  13.457  6.123   1.00 97.06 436 A 1 
ATOM 3308 O O   . HIS A 1 436 ? 22.400  14.026  5.030   1.00 95.94 436 A 1 
ATOM 3309 C CB  . HIS A 1 436 ? 24.957  13.137  6.487   1.00 97.21 436 A 1 
ATOM 3310 C CG  . HIS A 1 436 ? 25.973  12.269  7.177   1.00 93.72 436 A 1 
ATOM 3311 N ND1 . HIS A 1 436 ? 25.890  11.796  8.464   1.00 78.47 436 A 1 
ATOM 3312 C CD2 . HIS A 1 436 ? 27.137  11.784  6.643   1.00 80.08 436 A 1 
ATOM 3313 C CE1 . HIS A 1 436 ? 26.981  11.046  8.701   1.00 83.14 436 A 1 
ATOM 3314 N NE2 . HIS A 1 436 ? 27.770  11.013  7.623   1.00 86.36 436 A 1 
ATOM 3315 N N   . TYR A 1 437 ? 21.593  13.658  7.109   1.00 94.73 437 A 1 
ATOM 3316 C CA  . TYR A 1 437 ? 20.452  14.555  7.009   1.00 93.24 437 A 1 
ATOM 3317 C C   . TYR A 1 437 ? 20.234  15.239  8.363   1.00 93.52 437 A 1 
ATOM 3318 O O   . TYR A 1 437 ? 20.230  14.578  9.395   1.00 91.59 437 A 1 
ATOM 3319 C CB  . TYR A 1 437 ? 19.230  13.754  6.548   1.00 90.19 437 A 1 
ATOM 3320 C CG  . TYR A 1 437 ? 17.977  14.583  6.404   1.00 87.96 437 A 1 
ATOM 3321 C CD1 . TYR A 1 437 ? 16.868  14.331  7.230   1.00 79.24 437 A 1 
ATOM 3322 C CD2 . TYR A 1 437 ? 17.930  15.621  5.458   1.00 79.30 437 A 1 
ATOM 3323 C CE1 . TYR A 1 437 ? 15.718  15.121  7.119   1.00 74.13 437 A 1 
ATOM 3324 C CE2 . TYR A 1 437 ? 16.782  16.424  5.352   1.00 75.24 437 A 1 
ATOM 3325 C CZ  . TYR A 1 437 ? 15.677  16.179  6.188   1.00 73.94 437 A 1 
ATOM 3326 O OH  . TYR A 1 437 ? 14.580  16.968  6.109   1.00 74.06 437 A 1 
ATOM 3327 N N   . HIS A 1 438 ? 20.145  16.566  8.375   1.00 93.64 438 A 1 
ATOM 3328 C CA  . HIS A 1 438 ? 20.084  17.377  9.605   1.00 92.86 438 A 1 
ATOM 3329 C C   . HIS A 1 438 ? 21.175  17.074  10.660  1.00 93.78 438 A 1 
ATOM 3330 O O   . HIS A 1 438 ? 20.957  17.220  11.857  1.00 91.35 438 A 1 
ATOM 3331 C CB  . HIS A 1 438 ? 18.658  17.361  10.180  1.00 90.96 438 A 1 
ATOM 3332 C CG  . HIS A 1 438 ? 17.659  18.040  9.276   1.00 88.68 438 A 1 
ATOM 3333 N ND1 . HIS A 1 438 ? 17.772  19.316  8.763   1.00 78.68 438 A 1 
ATOM 3334 C CD2 . HIS A 1 438 ? 16.472  17.525  8.850   1.00 78.12 438 A 1 
ATOM 3335 C CE1 . HIS A 1 438 ? 16.669  19.560  8.044   1.00 79.55 438 A 1 
ATOM 3336 N NE2 . HIS A 1 438 ? 15.849  18.503  8.070   1.00 80.81 438 A 1 
ATOM 3337 N N   . GLY A 1 439 ? 22.356  16.681  10.215  1.00 93.76 439 A 1 
ATOM 3338 C CA  . GLY A 1 439 ? 23.475  16.336  11.104  1.00 94.14 439 A 1 
ATOM 3339 C C   . GLY A 1 439 ? 23.421  14.922  11.691  1.00 95.03 439 A 1 
ATOM 3340 O O   . GLY A 1 439 ? 24.352  14.536  12.393  1.00 93.40 439 A 1 
ATOM 3341 N N   . GLU A 1 440 ? 22.404  14.146  11.368  1.00 95.44 440 A 1 
ATOM 3342 C CA  . GLU A 1 440 ? 22.241  12.756  11.796  1.00 95.45 440 A 1 
ATOM 3343 C C   . GLU A 1 440 ? 22.401  11.777  10.624  1.00 96.23 440 A 1 
ATOM 3344 O O   . GLU A 1 440 ? 22.206  12.126  9.459   1.00 95.41 440 A 1 
ATOM 3345 C CB  . GLU A 1 440 ? 20.893  12.564  12.506  1.00 94.17 440 A 1 
ATOM 3346 C CG  . GLU A 1 440 ? 20.785  13.407  13.788  1.00 87.50 440 A 1 
ATOM 3347 C CD  . GLU A 1 440 ? 19.529  13.099  14.619  1.00 82.54 440 A 1 
ATOM 3348 O OE1 . GLU A 1 440 ? 19.496  13.555  15.782  1.00 73.46 440 A 1 
ATOM 3349 O OE2 . GLU A 1 440 ? 18.622  12.406  14.106  1.00 73.59 440 A 1 
ATOM 3350 N N   . PHE A 1 441 ? 22.764  10.545  10.941  1.00 96.82 441 A 1 
ATOM 3351 C CA  . PHE A 1 441 ? 22.787  9.460   9.964   1.00 97.20 441 A 1 
ATOM 3352 C C   . PHE A 1 441 ? 21.403  8.813   9.857   1.00 96.95 441 A 1 
ATOM 3353 O O   . PHE A 1 441 ? 20.822  8.393   10.855  1.00 95.84 441 A 1 
ATOM 3354 C CB  . PHE A 1 441 ? 23.862  8.435   10.333  1.00 97.30 441 A 1 
ATOM 3355 C CG  . PHE A 1 441 ? 23.900  7.248   9.393   1.00 97.55 441 A 1 
ATOM 3356 C CD1 . PHE A 1 441 ? 23.331  6.018   9.779   1.00 96.06 441 A 1 
ATOM 3357 C CD2 . PHE A 1 441 ? 24.475  7.374   8.115   1.00 96.21 441 A 1 
ATOM 3358 C CE1 . PHE A 1 441 ? 23.350  4.924   8.898   1.00 96.17 441 A 1 
ATOM 3359 C CE2 . PHE A 1 441 ? 24.495  6.279   7.233   1.00 96.17 441 A 1 
ATOM 3360 C CZ  . PHE A 1 441 ? 23.937  5.052   7.627   1.00 97.10 441 A 1 
ATOM 3361 N N   . CYS A 1 442 ? 20.896  8.696   8.636   1.00 96.90 442 A 1 
ATOM 3362 C CA  . CYS A 1 442 ? 19.636  8.034   8.319   1.00 96.14 442 A 1 
ATOM 3363 C C   . CYS A 1 442 ? 19.884  6.903   7.315   1.00 96.84 442 A 1 
ATOM 3364 O O   . CYS A 1 442 ? 20.398  7.136   6.222   1.00 95.93 442 A 1 
ATOM 3365 C CB  . CYS A 1 442 ? 18.658  9.088   7.786   1.00 93.07 442 A 1 
ATOM 3366 S SG  . CYS A 1 442 ? 17.048  8.323   7.455   1.00 77.20 442 A 1 
ATOM 3367 N N   . ASP A 1 443 ? 19.516  5.687   7.654   1.00 96.49 443 A 1 
ATOM 3368 C CA  . ASP A 1 443 ? 19.757  4.507   6.822   1.00 96.31 443 A 1 
ATOM 3369 C C   . ASP A 1 443 ? 18.584  4.143   5.895   1.00 96.51 443 A 1 
ATOM 3370 O O   . ASP A 1 443 ? 18.616  3.114   5.216   1.00 95.21 443 A 1 
ATOM 3371 C CB  . ASP A 1 443 ? 20.208  3.342   7.718   1.00 95.18 443 A 1 
ATOM 3372 C CG  . ASP A 1 443 ? 19.039  2.616   8.395   1.00 94.39 443 A 1 
ATOM 3373 O OD1 . ASP A 1 443 ? 18.057  3.283   8.777   1.00 91.38 443 A 1 
ATOM 3374 O OD2 . ASP A 1 443 ? 19.112  1.368   8.433   1.00 89.80 443 A 1 
ATOM 3375 N N   . VAL A 1 444 ? 17.548  4.987   5.848   1.00 94.78 444 A 1 
ATOM 3376 C CA  . VAL A 1 444 ? 16.342  4.838   5.024   1.00 94.69 444 A 1 
ATOM 3377 C C   . VAL A 1 444 ? 16.057  6.149   4.291   1.00 94.51 444 A 1 
ATOM 3378 O O   . VAL A 1 444 ? 16.167  7.220   4.876   1.00 93.33 444 A 1 
ATOM 3379 C CB  . VAL A 1 444 ? 15.138  4.426   5.891   1.00 93.48 444 A 1 
ATOM 3380 C CG1 . VAL A 1 444 ? 13.870  4.257   5.052   1.00 86.19 444 A 1 
ATOM 3381 C CG2 . VAL A 1 444 ? 15.380  3.091   6.601   1.00 85.29 444 A 1 
ATOM 3382 N N   . LEU A 1 445 ? 15.639  6.073   3.028   1.00 91.66 445 A 1 
ATOM 3383 C CA  . LEU A 1 445 ? 15.304  7.256   2.226   1.00 91.15 445 A 1 
ATOM 3384 C C   . LEU A 1 445 ? 14.238  8.120   2.927   1.00 90.64 445 A 1 
ATOM 3385 O O   . LEU A 1 445 ? 13.149  7.601   3.202   1.00 90.57 445 A 1 
ATOM 3386 C CB  . LEU A 1 445 ? 14.810  6.791   0.846   1.00 90.87 445 A 1 
ATOM 3387 C CG  . LEU A 1 445 ? 14.547  7.931   -0.155  1.00 89.40 445 A 1 
ATOM 3388 C CD1 . LEU A 1 445 ? 15.847  8.520   -0.693  1.00 85.92 445 A 1 
ATOM 3389 C CD2 . LEU A 1 445 ? 13.745  7.408   -1.346  1.00 85.41 445 A 1 
ATOM 3390 N N   . PRO A 1 446 ? 14.493  9.422   3.189   1.00 92.12 446 A 1 
ATOM 3391 C CA  . PRO A 1 446 ? 13.512  10.307  3.812   1.00 90.72 446 A 1 
ATOM 3392 C C   . PRO A 1 446 ? 12.307  10.572  2.899   1.00 90.66 446 A 1 
ATOM 3393 O O   . PRO A 1 446 ? 12.319  10.300  1.694   1.00 90.14 446 A 1 
ATOM 3394 C CB  . PRO A 1 446 ? 14.275  11.583  4.181   1.00 89.62 446 A 1 
ATOM 3395 C CG  . PRO A 1 446 ? 15.421  11.621  3.178   1.00 89.18 446 A 1 
ATOM 3396 C CD  . PRO A 1 446 ? 15.740  10.145  2.951   1.00 91.42 446 A 1 
ATOM 3397 N N   . TYR A 1 447 ? 11.231  11.104  3.474   1.00 86.30 447 A 1 
ATOM 3398 C CA  . TYR A 1 447 ? 10.052  11.488  2.700   1.00 85.28 447 A 1 
ATOM 3399 C C   . TYR A 1 447 ? 10.181  12.888  2.099   1.00 84.00 447 A 1 
ATOM 3400 O O   . TYR A 1 447 ? 10.622  13.829  2.739   1.00 77.17 447 A 1 
ATOM 3401 C CB  . TYR A 1 447 ? 8.777   11.393  3.547   1.00 83.30 447 A 1 
ATOM 3402 C CG  . TYR A 1 447 ? 8.174   10.004  3.593   1.00 84.02 447 A 1 
ATOM 3403 C CD1 . TYR A 1 447 ? 7.497   9.494   2.469   1.00 77.79 447 A 1 
ATOM 3404 C CD2 . TYR A 1 447 ? 8.284   9.231   4.760   1.00 78.11 447 A 1 
ATOM 3405 C CE1 . TYR A 1 447 ? 6.932   8.206   2.506   1.00 73.96 447 A 1 
ATOM 3406 C CE2 . TYR A 1 447 ? 7.719   7.943   4.802   1.00 74.89 447 A 1 
ATOM 3407 C CZ  . TYR A 1 447 ? 7.042   7.428   3.674   1.00 77.42 447 A 1 
ATOM 3408 O OH  . TYR A 1 447 ? 6.503   6.188   3.715   1.00 73.88 447 A 1 
ATOM 3409 N N   . GLY A 1 448 ? 9.673   13.037  0.880   1.00 78.25 448 A 1 
ATOM 3410 C CA  . GLY A 1 448 ? 9.535   14.345  0.246   1.00 78.61 448 A 1 
ATOM 3411 C C   . GLY A 1 448 ? 10.753  14.777  -0.562  1.00 82.27 448 A 1 
ATOM 3412 O O   . GLY A 1 448 ? 11.892  14.421  -0.288  1.00 81.43 448 A 1 
ATOM 3413 N N   . ALA A 1 449 ? 10.492  15.552  -1.608  1.00 80.61 449 A 1 
ATOM 3414 C CA  . ALA A 1 449 ? 11.554  16.002  -2.502  1.00 81.47 449 A 1 
ATOM 3415 C C   . ALA A 1 449 ? 12.530  16.957  -1.807  1.00 84.13 449 A 1 
ATOM 3416 O O   . ALA A 1 449 ? 13.712  16.919  -2.122  1.00 83.84 449 A 1 
ATOM 3417 C CB  . ALA A 1 449 ? 10.918  16.648  -3.741  1.00 79.73 449 A 1 
ATOM 3418 N N   . HIS A 1 450 ? 12.054  17.776  -0.876  1.00 87.69 450 A 1 
ATOM 3419 C CA  . HIS A 1 450 ? 12.895  18.698  -0.118  1.00 87.73 450 A 1 
ATOM 3420 C C   . HIS A 1 450 ? 13.922  17.944  0.728   1.00 89.50 450 A 1 
ATOM 3421 O O   . HIS A 1 450 ? 15.116  18.199  0.625   1.00 89.40 450 A 1 
ATOM 3422 C CB  . HIS A 1 450 ? 12.007  19.593  0.756   1.00 86.51 450 A 1 
ATOM 3423 C CG  . HIS A 1 450 ? 12.821  20.543  1.593   1.00 80.41 450 A 1 
ATOM 3424 N ND1 . HIS A 1 450 ? 13.408  20.264  2.804   1.00 71.28 450 A 1 
ATOM 3425 C CD2 . HIS A 1 450 ? 13.174  21.822  1.254   1.00 69.61 450 A 1 
ATOM 3426 C CE1 . HIS A 1 450 ? 14.108  21.345  3.186   1.00 68.31 450 A 1 
ATOM 3427 N NE2 . HIS A 1 450 ? 13.991  22.319  2.272   1.00 70.71 450 A 1 
ATOM 3428 N N   . ASP A 1 451 ? 13.470  16.975  1.505   1.00 90.15 451 A 1 
ATOM 3429 C CA  . ASP A 1 451 ? 14.321  16.225  2.426   1.00 90.75 451 A 1 
ATOM 3430 C C   . ASP A 1 451 ? 15.336  15.377  1.664   1.00 92.49 451 A 1 
ATOM 3431 O O   . ASP A 1 451 ? 16.527  15.417  1.956   1.00 92.51 451 A 1 
ATOM 3432 C CB  . ASP A 1 451 ? 13.435  15.376  3.343   1.00 90.15 451 A 1 
ATOM 3433 C CG  . ASP A 1 451 ? 12.580  16.207  4.304   1.00 88.61 451 A 1 
ATOM 3434 O OD1 . ASP A 1 451 ? 12.530  17.452  4.146   1.00 83.51 451 A 1 
ATOM 3435 O OD2 . ASP A 1 451 ? 11.965  15.578  5.184   1.00 81.86 451 A 1 
ATOM 3436 N N   . VAL A 1 452 ? 14.893  14.704  0.605   1.00 89.47 452 A 1 
ATOM 3437 C CA  . VAL A 1 452 ? 15.792  13.939  -0.269  1.00 91.10 452 A 1 
ATOM 3438 C C   . VAL A 1 452 ? 16.804  14.846  -0.982  1.00 92.20 452 A 1 
ATOM 3439 O O   . VAL A 1 452 ? 17.932  14.425  -1.198  1.00 92.84 452 A 1 
ATOM 3440 C CB  . VAL A 1 452 ? 14.999  13.087  -1.275  1.00 91.80 452 A 1 
ATOM 3441 C CG1 . VAL A 1 452 ? 15.916  12.240  -2.170  1.00 88.63 452 A 1 
ATOM 3442 C CG2 . VAL A 1 452 ? 14.056  12.098  -0.578  1.00 87.45 452 A 1 
ATOM 3443 N N   . ALA A 1 453 ? 16.436  16.076  -1.340  1.00 93.18 453 A 1 
ATOM 3444 C CA  . ALA A 1 453 ? 17.365  17.026  -1.963  1.00 92.92 453 A 1 
ATOM 3445 C C   . ALA A 1 453 ? 18.452  17.527  -0.998  1.00 93.70 453 A 1 
ATOM 3446 O O   . ALA A 1 453 ? 19.534  17.890  -1.446  1.00 93.55 453 A 1 
ATOM 3447 C CB  . ALA A 1 453 ? 16.573  18.203  -2.546  1.00 92.46 453 A 1 
ATOM 3448 N N   . ASN A 1 454 ? 18.172  17.539  0.300   1.00 95.24 454 A 1 
ATOM 3449 C CA  . ASN A 1 454 ? 19.121  17.941  1.339   1.00 95.14 454 A 1 
ATOM 3450 C C   . ASN A 1 454 ? 19.861  16.747  1.975   1.00 95.93 454 A 1 
ATOM 3451 O O   . ASN A 1 454 ? 20.738  16.942  2.814   1.00 95.24 454 A 1 
ATOM 3452 C CB  . ASN A 1 454 ? 18.381  18.794  2.379   1.00 94.31 454 A 1 
ATOM 3453 C CG  . ASN A 1 454 ? 17.960  20.138  1.809   1.00 92.29 454 A 1 
ATOM 3454 O OD1 . ASN A 1 454 ? 18.759  21.025  1.581   1.00 83.83 454 A 1 
ATOM 3455 N ND2 . ASN A 1 454 ? 16.695  20.329  1.539   1.00 82.21 454 A 1 
ATOM 3456 N N   . ALA A 1 455 ? 19.519  15.520  1.583   1.00 95.46 455 A 1 
ATOM 3457 C CA  . ALA A 1 455 ? 20.194  14.314  2.035   1.00 96.12 455 A 1 
ATOM 3458 C C   . ALA A 1 455 ? 21.535  14.134  1.304   1.00 96.88 455 A 1 
ATOM 3459 O O   . ALA A 1 455 ? 21.588  14.089  0.075   1.00 96.65 455 A 1 
ATOM 3460 C CB  . ALA A 1 455 ? 19.244  13.127  1.832   1.00 95.60 455 A 1 
ATOM 3461 N N   . GLN A 1 456 ? 22.617  13.977  2.051   1.00 97.45 456 A 1 
ATOM 3462 C CA  . GLN A 1 456 ? 23.951  13.708  1.519   1.00 97.61 456 A 1 
ATOM 3463 C C   . GLN A 1 456 ? 24.238  12.212  1.595   1.00 97.95 456 A 1 
ATOM 3464 O O   . GLN A 1 456 ? 24.256  11.644  2.687   1.00 97.61 456 A 1 
ATOM 3465 C CB  . GLN A 1 456 ? 25.004  14.509  2.293   1.00 96.84 456 A 1 
ATOM 3466 C CG  . GLN A 1 456 ? 24.805  16.024  2.135   1.00 86.00 456 A 1 
ATOM 3467 C CD  . GLN A 1 456 ? 25.851  16.836  2.891   1.00 82.52 456 A 1 
ATOM 3468 O OE1 . GLN A 1 456 ? 26.736  16.333  3.563   1.00 74.29 456 A 1 
ATOM 3469 N NE2 . GLN A 1 456 ? 25.787  18.143  2.808   1.00 69.09 456 A 1 
ATOM 3470 N N   . ALA A 1 457 ? 24.456  11.573  0.449   1.00 97.79 457 A 1 
ATOM 3471 C CA  . ALA A 1 457 ? 24.701  10.138  0.396   1.00 98.04 457 A 1 
ATOM 3472 C C   . ALA A 1 457 ? 25.978  9.755   1.162   1.00 98.27 457 A 1 
ATOM 3473 O O   . ALA A 1 457 ? 27.044  10.332  0.942   1.00 97.89 457 A 1 
ATOM 3474 C CB  . ALA A 1 457 ? 24.767  9.683   -1.065  1.00 97.58 457 A 1 
ATOM 3475 N N   . VAL A 1 458 ? 25.868  8.746   2.012   1.00 98.33 458 A 1 
ATOM 3476 C CA  . VAL A 1 458 ? 27.004  8.082   2.652   1.00 98.49 458 A 1 
ATOM 3477 C C   . VAL A 1 458 ? 27.316  6.836   1.839   1.00 98.55 458 A 1 
ATOM 3478 O O   . VAL A 1 458 ? 26.482  5.934   1.726   1.00 98.31 458 A 1 
ATOM 3479 C CB  . VAL A 1 458 ? 26.729  7.755   4.126   1.00 98.39 458 A 1 
ATOM 3480 C CG1 . VAL A 1 458 ? 27.966  7.140   4.786   1.00 97.30 458 A 1 
ATOM 3481 C CG2 . VAL A 1 458 ? 26.351  9.021   4.904   1.00 97.06 458 A 1 
ATOM 3482 N N   . LEU A 1 459 ? 28.504  6.815   1.249   1.00 98.43 459 A 1 
ATOM 3483 C CA  . LEU A 1 459 ? 28.949  5.756   0.356   1.00 98.53 459 A 1 
ATOM 3484 C C   . LEU A 1 459 ? 30.044  4.926   1.030   1.00 98.57 459 A 1 
ATOM 3485 O O   . LEU A 1 459 ? 30.974  5.484   1.605   1.00 98.20 459 A 1 
ATOM 3486 C CB  . LEU A 1 459 ? 29.433  6.356   -0.978  1.00 98.36 459 A 1 
ATOM 3487 C CG  . LEU A 1 459 ? 28.411  7.232   -1.733  1.00 97.83 459 A 1 
ATOM 3488 C CD1 . LEU A 1 459 ? 29.035  7.753   -3.031  1.00 96.18 459 A 1 
ATOM 3489 C CD2 . LEU A 1 459 ? 27.140  6.468   -2.102  1.00 96.06 459 A 1 
ATOM 3490 N N   . GLU A 1 460 ? 29.933  3.617   0.909   1.00 98.46 460 A 1 
ATOM 3491 C CA  . GLU A 1 460 ? 30.957  2.647   1.293   1.00 98.37 460 A 1 
ATOM 3492 C C   . GLU A 1 460 ? 31.698  2.183   0.037   1.00 98.41 460 A 1 
ATOM 3493 O O   . GLU A 1 460 ? 31.067  1.848   -0.969  1.00 97.96 460 A 1 
ATOM 3494 C CB  . GLU A 1 460 ? 30.277  1.486   2.039   1.00 97.75 460 A 1 
ATOM 3495 C CG  . GLU A 1 460 ? 31.233  0.389   2.522   1.00 92.38 460 A 1 
ATOM 3496 C CD  . GLU A 1 460 ? 30.467  -0.772  3.188   1.00 94.00 460 A 1 
ATOM 3497 O OE1 . GLU A 1 460 ? 30.890  -1.940  3.075   1.00 85.33 460 A 1 
ATOM 3498 O OE2 . GLU A 1 460 ? 29.410  -0.539  3.825   1.00 89.03 460 A 1 
ATOM 3499 N N   . ASP A 1 461 ? 33.027  2.173   0.090   1.00 98.55 461 A 1 
ATOM 3500 C CA  . ASP A 1 461 ? 33.872  1.697   -1.002  1.00 98.58 461 A 1 
ATOM 3501 C C   . ASP A 1 461 ? 33.991  0.168   -0.953  1.00 98.64 461 A 1 
ATOM 3502 O O   . ASP A 1 461 ? 34.329  -0.420  0.077   1.00 98.14 461 A 1 
ATOM 3503 C CB  . ASP A 1 461 ? 35.258  2.368   -0.959  1.00 98.19 461 A 1 
ATOM 3504 C CG  . ASP A 1 461 ? 35.277  3.865   -1.320  1.00 97.17 461 A 1 
ATOM 3505 O OD1 . ASP A 1 461 ? 34.299  4.402   -1.894  1.00 93.82 461 A 1 
ATOM 3506 O OD2 . ASP A 1 461 ? 36.309  4.524   -1.081  1.00 93.31 461 A 1 
ATOM 3507 N N   . MET A 1 462 ? 33.745  -0.475  -2.082  1.00 98.55 462 A 1 
ATOM 3508 C CA  . MET A 1 462 ? 33.899  -1.913  -2.267  1.00 98.52 462 A 1 
ATOM 3509 C C   . MET A 1 462 ? 34.871  -2.205  -3.416  1.00 98.61 462 A 1 
ATOM 3510 O O   . MET A 1 462 ? 34.872  -1.484  -4.417  1.00 98.19 462 A 1 
ATOM 3511 C CB  . MET A 1 462 ? 32.545  -2.571  -2.533  1.00 98.11 462 A 1 
ATOM 3512 C CG  . MET A 1 462 ? 31.571  -2.422  -1.357  1.00 96.07 462 A 1 
ATOM 3513 S SD  . MET A 1 462 ? 30.126  -3.507  -1.474  1.00 94.97 462 A 1 
ATOM 3514 C CE  . MET A 1 462 ? 30.884  -5.104  -1.072  1.00 88.42 462 A 1 
ATOM 3515 N N   . PRO A 1 463 ? 35.686  -3.271  -3.312  1.00 98.59 463 A 1 
ATOM 3516 C CA  . PRO A 1 463 ? 36.538  -3.678  -4.415  1.00 98.53 463 A 1 
ATOM 3517 C C   . PRO A 1 463 ? 35.680  -4.158  -5.586  1.00 98.59 463 A 1 
ATOM 3518 O O   . PRO A 1 463 ? 34.802  -5.009  -5.409  1.00 98.18 463 A 1 
ATOM 3519 C CB  . PRO A 1 463 ? 37.433  -4.782  -3.850  1.00 98.07 463 A 1 
ATOM 3520 C CG  . PRO A 1 463 ? 36.574  -5.397  -2.745  1.00 95.66 463 A 1 
ATOM 3521 C CD  . PRO A 1 463 ? 35.784  -4.206  -2.207  1.00 98.28 463 A 1 
ATOM 3522 N N   . GLY A 1 464 ? 35.943  -3.635  -6.764  1.00 98.13 464 A 1 
ATOM 3523 C CA  . GLY A 1 464 ? 35.324  -4.084  -8.005  1.00 98.20 464 A 1 
ATOM 3524 C C   . GLY A 1 464 ? 35.939  -5.377  -8.545  1.00 98.47 464 A 1 
ATOM 3525 O O   . GLY A 1 464 ? 36.639  -6.104  -7.833  1.00 98.17 464 A 1 
ATOM 3526 N N   . TRP A 1 465 ? 35.667  -5.667  -9.808  1.00 98.47 465 A 1 
ATOM 3527 C CA  . TRP A 1 465 ? 36.200  -6.842  -10.498 1.00 98.46 465 A 1 
ATOM 3528 C C   . TRP A 1 465 ? 36.488  -6.528  -11.965 1.00 98.32 465 A 1 
ATOM 3529 O O   . TRP A 1 465 ? 35.862  -5.656  -12.560 1.00 97.75 465 A 1 
ATOM 3530 C CB  . TRP A 1 465 ? 35.226  -8.015  -10.353 1.00 98.35 465 A 1 
ATOM 3531 C CG  . TRP A 1 465 ? 33.837  -7.758  -10.858 1.00 98.45 465 A 1 
ATOM 3532 C CD1 . TRP A 1 465 ? 33.394  -8.007  -12.114 1.00 98.06 465 A 1 
ATOM 3533 C CD2 . TRP A 1 465 ? 32.692  -7.197  -10.141 1.00 98.47 465 A 1 
ATOM 3534 N NE1 . TRP A 1 465 ? 32.061  -7.647  -12.219 1.00 98.07 465 A 1 
ATOM 3535 C CE2 . TRP A 1 465 ? 31.579  -7.145  -11.029 1.00 98.31 465 A 1 
ATOM 3536 C CE3 . TRP A 1 465 ? 32.491  -6.736  -8.822  1.00 98.29 465 A 1 
ATOM 3537 C CZ2 . TRP A 1 465 ? 30.322  -6.660  -10.629 1.00 98.06 465 A 1 
ATOM 3538 C CZ3 . TRP A 1 465 ? 31.231  -6.245  -8.412  1.00 97.85 465 A 1 
ATOM 3539 C CH2 . TRP A 1 465 ? 30.152  -6.208  -9.309  1.00 97.66 465 A 1 
ATOM 3540 N N   . SER A 1 466 ? 37.439  -7.234  -12.548 1.00 98.22 466 A 1 
ATOM 3541 C CA  . SER A 1 466 ? 37.833  -7.076  -13.956 1.00 97.87 466 A 1 
ATOM 3542 C C   . SER A 1 466 ? 37.239  -8.147  -14.867 1.00 97.91 466 A 1 
ATOM 3543 O O   . SER A 1 466 ? 37.140  -7.943  -16.076 1.00 96.47 466 A 1 
ATOM 3544 C CB  . SER A 1 466 ? 39.358  -7.098  -14.066 1.00 97.00 466 A 1 
ATOM 3545 O OG  . SER A 1 466 ? 39.904  -8.251  -13.451 1.00 91.92 466 A 1 
ATOM 3546 N N   . GLU A 1 467 ? 36.847  -9.279  -14.304 1.00 97.72 467 A 1 
ATOM 3547 C CA  . GLU A 1 467 ? 36.261  -10.416 -15.001 1.00 97.50 467 A 1 
ATOM 3548 C C   . GLU A 1 467 ? 34.854  -10.086 -15.514 1.00 97.58 467 A 1 
ATOM 3549 O O   . GLU A 1 467 ? 34.149  -9.251  -14.955 1.00 96.70 467 A 1 
ATOM 3550 C CB  . GLU A 1 467 ? 36.230  -11.655 -14.088 1.00 96.76 467 A 1 
ATOM 3551 C CG  . GLU A 1 467 ? 37.585  -12.035 -13.462 1.00 92.98 467 A 1 
ATOM 3552 C CD  . GLU A 1 467 ? 37.840  -11.422 -12.072 1.00 92.25 467 A 1 
ATOM 3553 O OE1 . GLU A 1 467 ? 38.440  -12.127 -11.226 1.00 83.07 467 A 1 
ATOM 3554 O OE2 . GLU A 1 467 ? 37.442  -10.261 -11.824 1.00 84.25 467 A 1 
ATOM 3555 N N   . SER A 1 468 ? 34.422  -10.771 -16.578 1.00 97.89 468 A 1 
ATOM 3556 C CA  . SER A 1 468 ? 33.060  -10.615 -17.086 1.00 97.84 468 A 1 
ATOM 3557 C C   . SER A 1 468 ? 32.076  -11.471 -16.294 1.00 98.11 468 A 1 
ATOM 3558 O O   . SER A 1 468 ? 32.318  -12.655 -16.064 1.00 97.56 468 A 1 
ATOM 3559 C CB  . SER A 1 468 ? 32.988  -10.954 -18.571 1.00 96.99 468 A 1 
ATOM 3560 O OG  . SER A 1 468 ? 31.697  -10.667 -19.073 1.00 92.95 468 A 1 
ATOM 3561 N N   . THR A 1 469 ? 30.936  -10.881 -15.922 1.00 97.80 469 A 1 
ATOM 3562 C CA  . THR A 1 469 ? 29.796  -11.598 -15.333 1.00 97.82 469 A 1 
ATOM 3563 C C   . THR A 1 469 ? 28.750  -12.010 -16.372 1.00 97.55 469 A 1 
ATOM 3564 O O   . THR A 1 469 ? 27.845  -12.775 -16.053 1.00 97.05 469 A 1 
ATOM 3565 C CB  . THR A 1 469 ? 29.138  -10.791 -14.210 1.00 97.79 469 A 1 
ATOM 3566 O OG1 . THR A 1 469 ? 28.590  -9.597  -14.693 1.00 96.62 469 A 1 
ATOM 3567 C CG2 . THR A 1 469 ? 30.117  -10.448 -13.086 1.00 95.23 469 A 1 
ATOM 3568 N N   . VAL A 1 470 ? 28.887  -11.561 -17.622 1.00 97.17 470 A 1 
ATOM 3569 C CA  . VAL A 1 470 ? 27.928  -11.807 -18.705 1.00 96.99 470 A 1 
ATOM 3570 C C   . VAL A 1 470 ? 27.753  -13.304 -18.959 1.00 97.29 470 A 1 
ATOM 3571 O O   . VAL A 1 470 ? 28.721  -14.025 -19.196 1.00 96.87 470 A 1 
ATOM 3572 C CB  . VAL A 1 470 ? 28.349  -11.098 -20.009 1.00 95.95 470 A 1 
ATOM 3573 C CG1 . VAL A 1 470 ? 27.374  -11.372 -21.165 1.00 92.58 470 A 1 
ATOM 3574 C CG2 . VAL A 1 470 ? 28.405  -9.577  -19.828 1.00 92.40 470 A 1 
ATOM 3575 N N   . GLY A 1 471 ? 26.501  -13.763 -18.950 1.00 94.86 471 A 1 
ATOM 3576 C CA  . GLY A 1 471 ? 26.138  -15.143 -19.280 1.00 94.81 471 A 1 
ATOM 3577 C C   . GLY A 1 471 ? 26.445  -16.183 -18.199 1.00 95.95 471 A 1 
ATOM 3578 O O   . GLY A 1 471 ? 26.202  -17.369 -18.413 1.00 94.87 471 A 1 
ATOM 3579 N N   . ILE A 1 472 ? 26.966  -15.779 -17.042 1.00 96.30 472 A 1 
ATOM 3580 C CA  . ILE A 1 472 ? 27.185  -16.702 -15.922 1.00 96.88 472 A 1 
ATOM 3581 C C   . ILE A 1 472 ? 25.825  -17.133 -15.354 1.00 96.54 472 A 1 
ATOM 3582 O O   . ILE A 1 472 ? 25.001  -16.304 -14.985 1.00 95.76 472 A 1 
ATOM 3583 C CB  . ILE A 1 472 ? 28.115  -16.089 -14.848 1.00 97.30 472 A 1 
ATOM 3584 C CG1 . ILE A 1 472 ? 29.517  -15.832 -15.452 1.00 96.45 472 A 1 
ATOM 3585 C CG2 . ILE A 1 472 ? 28.210  -17.016 -13.622 1.00 96.33 472 A 1 
ATOM 3586 C CD1 . ILE A 1 472 ? 30.540  -15.235 -14.475 1.00 95.13 472 A 1 
ATOM 3587 N N   . THR A 1 473 ? 25.611  -18.449 -15.237 1.00 96.45 473 A 1 
ATOM 3588 C CA  . THR A 1 473 ? 24.367  -19.049 -14.715 1.00 96.05 473 A 1 
ATOM 3589 C C   . THR A 1 473 ? 24.549  -19.779 -13.386 1.00 96.13 473 A 1 
ATOM 3590 O O   . THR A 1 473 ? 23.599  -20.339 -12.843 1.00 95.07 473 A 1 
ATOM 3591 C CB  . THR A 1 473 ? 23.751  -20.003 -15.746 1.00 95.27 473 A 1 
ATOM 3592 O OG1 . THR A 1 473 ? 24.690  -20.981 -16.125 1.00 92.94 473 A 1 
ATOM 3593 C CG2 . THR A 1 473 ? 23.324  -19.274 -17.017 1.00 90.61 473 A 1 
ATOM 3594 N N   . ASP A 1 474 ? 25.770  -19.788 -12.864 1.00 97.06 474 A 1 
ATOM 3595 C CA  . ASP A 1 474 ? 26.167  -20.485 -11.644 1.00 97.26 474 A 1 
ATOM 3596 C C   . ASP A 1 474 ? 26.817  -19.488 -10.680 1.00 97.67 474 A 1 
ATOM 3597 O O   . ASP A 1 474 ? 27.804  -18.838 -11.031 1.00 97.15 474 A 1 
ATOM 3598 C CB  . ASP A 1 474 ? 27.103  -21.624 -12.059 1.00 96.30 474 A 1 
ATOM 3599 C CG  . ASP A 1 474 ? 27.609  -22.500 -10.918 1.00 90.23 474 A 1 
ATOM 3600 O OD1 . ASP A 1 474 ? 27.363  -22.163 -9.742  1.00 84.04 474 A 1 
ATOM 3601 O OD2 . ASP A 1 474 ? 28.285  -23.492 -11.288 1.00 83.53 474 A 1 
ATOM 3602 N N   . TYR A 1 475 ? 26.258  -19.356 -9.487  1.00 97.34 475 A 1 
ATOM 3603 C CA  . TYR A 1 475 ? 26.674  -18.361 -8.500  1.00 97.60 475 A 1 
ATOM 3604 C C   . TYR A 1 475 ? 28.154  -18.482 -8.119  1.00 97.85 475 A 1 
ATOM 3605 O O   . TYR A 1 475 ? 28.842  -17.471 -7.980  1.00 97.66 475 A 1 
ATOM 3606 C CB  . TYR A 1 475 ? 25.790  -18.497 -7.260  1.00 97.45 475 A 1 
ATOM 3607 C CG  . TYR A 1 475 ? 26.046  -17.426 -6.217  1.00 97.44 475 A 1 
ATOM 3608 C CD1 . TYR A 1 475 ? 26.809  -17.716 -5.067  1.00 94.66 475 A 1 
ATOM 3609 C CD2 . TYR A 1 475 ? 25.527  -16.130 -6.402  1.00 95.13 475 A 1 
ATOM 3610 C CE1 . TYR A 1 475 ? 27.037  -16.716 -4.103  1.00 94.50 475 A 1 
ATOM 3611 C CE2 . TYR A 1 475 ? 25.753  -15.129 -5.440  1.00 94.43 475 A 1 
ATOM 3612 C CZ  . TYR A 1 475 ? 26.506  -15.421 -4.285  1.00 96.50 475 A 1 
ATOM 3613 O OH  . TYR A 1 475 ? 26.719  -14.454 -3.357  1.00 95.34 475 A 1 
ATOM 3614 N N   . ASP A 1 476 ? 28.659  -19.706 -8.004  1.00 97.66 476 A 1 
ATOM 3615 C CA  . ASP A 1 476 ? 30.042  -19.951 -7.588  1.00 97.65 476 A 1 
ATOM 3616 C C   . ASP A 1 476 ? 31.071  -19.551 -8.656  1.00 97.89 476 A 1 
ATOM 3617 O O   . ASP A 1 476 ? 32.246  -19.349 -8.345  1.00 97.14 476 A 1 
ATOM 3618 C CB  . ASP A 1 476 ? 30.198  -21.423 -7.176  1.00 97.19 476 A 1 
ATOM 3619 C CG  . ASP A 1 476 ? 29.484  -21.748 -5.859  1.00 94.80 476 A 1 
ATOM 3620 O OD1 . ASP A 1 476 ? 29.403  -20.839 -4.998  1.00 89.95 476 A 1 
ATOM 3621 O OD2 . ASP A 1 476 ? 29.080  -22.919 -5.696  1.00 89.44 476 A 1 
ATOM 3622 N N   . LYS A 1 477 ? 30.615  -19.370 -9.897  1.00 97.35 477 A 1 
ATOM 3623 C CA  . LYS A 1 477 ? 31.437  -18.888 -11.014 1.00 97.49 477 A 1 
ATOM 3624 C C   . LYS A 1 477 ? 31.505  -17.367 -11.109 1.00 97.90 477 A 1 
ATOM 3625 O O   . LYS A 1 477 ? 32.304  -16.863 -11.892 1.00 97.47 477 A 1 
ATOM 3626 C CB  . LYS A 1 477 ? 30.939  -19.485 -12.332 1.00 97.45 477 A 1 
ATOM 3627 C CG  . LYS A 1 477 ? 31.113  -21.002 -12.358 1.00 95.74 477 A 1 
ATOM 3628 C CD  . LYS A 1 477 ? 30.575  -21.564 -13.675 1.00 90.31 477 A 1 
ATOM 3629 C CE  . LYS A 1 477 ? 30.636  -23.085 -13.595 1.00 87.06 477 A 1 
ATOM 3630 N NZ  . LYS A 1 477 ? 29.776  -23.700 -14.624 1.00 76.10 477 A 1 
ATOM 3631 N N   . LEU A 1 478 ? 30.697  -16.642 -10.342 1.00 97.66 478 A 1 
ATOM 3632 C CA  . LEU A 1 478 ? 30.827  -15.191 -10.270 1.00 97.86 478 A 1 
ATOM 3633 C C   . LEU A 1 478 ? 32.174  -14.797 -9.644  1.00 98.06 478 A 1 
ATOM 3634 O O   . LEU A 1 478 ? 32.649  -15.469 -8.718  1.00 97.89 478 A 1 
ATOM 3635 C CB  . LEU A 1 478 ? 29.673  -14.577 -9.461  1.00 97.92 478 A 1 
ATOM 3636 C CG  . LEU A 1 478 ? 28.299  -14.598 -10.148 1.00 97.48 478 A 1 
ATOM 3637 C CD1 . LEU A 1 478 ? 27.253  -14.081 -9.157  1.00 94.92 478 A 1 
ATOM 3638 C CD2 . LEU A 1 478 ? 28.259  -13.697 -11.384 1.00 95.13 478 A 1 
ATOM 3639 N N   . PRO A 1 479 ? 32.770  -13.669 -10.076 1.00 98.47 479 A 1 
ATOM 3640 C CA  . PRO A 1 479 ? 33.926  -13.091 -9.411  1.00 98.38 479 A 1 
ATOM 3641 C C   . PRO A 1 479 ? 33.679  -12.928 -7.909  1.00 98.45 479 A 1 
ATOM 3642 O O   . PRO A 1 479 ? 32.584  -12.563 -7.477  1.00 98.27 479 A 1 
ATOM 3643 C CB  . PRO A 1 479 ? 34.171  -11.743 -10.092 1.00 98.18 479 A 1 
ATOM 3644 C CG  . PRO A 1 479 ? 33.571  -11.929 -11.483 1.00 97.46 479 A 1 
ATOM 3645 C CD  . PRO A 1 479 ? 32.389  -12.855 -11.224 1.00 98.37 479 A 1 
ATOM 3646 N N   . VAL A 1 480 ? 34.710  -13.167 -7.104  1.00 98.49 480 A 1 
ATOM 3647 C CA  . VAL A 1 480 ? 34.602  -13.094 -5.636  1.00 98.45 480 A 1 
ATOM 3648 C C   . VAL A 1 480 ? 34.057  -11.742 -5.174  1.00 98.55 480 A 1 
ATOM 3649 O O   . VAL A 1 480 ? 33.201  -11.691 -4.292  1.00 98.26 480 A 1 
ATOM 3650 C CB  . VAL A 1 480 ? 35.966  -13.377 -4.978  1.00 98.00 480 A 1 
ATOM 3651 C CG1 . VAL A 1 480 ? 35.942  -13.188 -3.457  1.00 93.92 480 A 1 
ATOM 3652 C CG2 . VAL A 1 480 ? 36.418  -14.814 -5.261  1.00 94.17 480 A 1 
ATOM 3653 N N   . ASN A 1 481 ? 34.500  -10.649 -5.788  1.00 98.30 481 A 1 
ATOM 3654 C CA  . ASN A 1 481 ? 34.039  -9.311  -5.429  1.00 98.51 481 A 1 
ATOM 3655 C C   . ASN A 1 481 ? 32.595  -9.037  -5.883  1.00 98.57 481 A 1 
ATOM 3656 O O   . ASN A 1 481 ? 31.864  -8.366  -5.162  1.00 98.32 481 A 1 
ATOM 3657 C CB  . ASN A 1 481 ? 35.025  -8.275  -5.976  1.00 98.47 481 A 1 
ATOM 3658 C CG  . ASN A 1 481 ? 36.386  -8.316  -5.304  1.00 98.27 481 A 1 
ATOM 3659 O OD1 . ASN A 1 481 ? 36.598  -8.913  -4.253  1.00 93.28 481 A 1 
ATOM 3660 N ND2 . ASN A 1 481 ? 37.358  -7.671  -5.900  1.00 92.66 481 A 1 
ATOM 3661 N N   . ALA A 1 482 ? 32.140  -9.618  -6.996  1.00 98.55 482 A 1 
ATOM 3662 C CA  . ALA A 1 482 ? 30.742  -9.543  -7.415  1.00 98.54 482 A 1 
ATOM 3663 C C   . ALA A 1 482 ? 29.819  -10.264 -6.418  1.00 98.53 482 A 1 
ATOM 3664 O O   . ALA A 1 482 ? 28.781  -9.727  -6.040  1.00 98.39 482 A 1 
ATOM 3665 C CB  . ALA A 1 482 ? 30.611  -10.114 -8.830  1.00 98.51 482 A 1 
ATOM 3666 N N   . ARG A 1 483 ? 30.228  -11.437 -5.915  1.00 98.36 483 A 1 
ATOM 3667 C CA  . ARG A 1 483 ? 29.502  -12.142 -4.843  1.00 98.34 483 A 1 
ATOM 3668 C C   . ARG A 1 483 ? 29.439  -11.323 -3.556  1.00 98.33 483 A 1 
ATOM 3669 O O   . ARG A 1 483 ? 28.352  -11.114 -3.035  1.00 98.17 483 A 1 
ATOM 3670 C CB  . ARG A 1 483 ? 30.107  -13.527 -4.588  1.00 98.16 483 A 1 
ATOM 3671 C CG  . ARG A 1 483 ? 29.826  -14.473 -5.762  1.00 96.99 483 A 1 
ATOM 3672 C CD  . ARG A 1 483 ? 30.237  -15.907 -5.428  1.00 95.87 483 A 1 
ATOM 3673 N NE  . ARG A 1 483 ? 31.696  -16.088 -5.479  1.00 91.74 483 A 1 
ATOM 3674 C CZ  . ARG A 1 483 ? 32.345  -17.125 -4.984  1.00 92.33 483 A 1 
ATOM 3675 N NH1 . ARG A 1 483 ? 31.751  -18.052 -4.295  1.00 82.75 483 A 1 
ATOM 3676 N NH2 . ARG A 1 483 ? 33.618  -17.259 -5.187  1.00 83.99 483 A 1 
ATOM 3677 N N   . ARG A 1 484 ? 30.572  -10.777 -3.108  1.00 98.53 484 A 1 
ATOM 3678 C CA  . ARG A 1 484 ? 30.619  -9.883  -1.934  1.00 98.47 484 A 1 
ATOM 3679 C C   . ARG A 1 484 ? 29.724  -8.659  -2.091  1.00 98.58 484 A 1 
ATOM 3680 O O   . ARG A 1 484 ? 29.087  -8.240  -1.130  1.00 98.36 484 A 1 
ATOM 3681 C CB  . ARG A 1 484 ? 32.048  -9.409  -1.689  1.00 98.25 484 A 1 
ATOM 3682 C CG  . ARG A 1 484 ? 32.923  -10.515 -1.102  1.00 89.32 484 A 1 
ATOM 3683 C CD  . ARG A 1 484 ? 34.355  -9.997  -1.015  1.00 82.76 484 A 1 
ATOM 3684 N NE  . ARG A 1 484 ? 35.247  -10.985 -0.401  1.00 72.63 484 A 1 
ATOM 3685 C CZ  . ARG A 1 484 ? 36.557  -10.885 -0.317  1.00 62.26 484 A 1 
ATOM 3686 N NH1 . ARG A 1 484 ? 37.205  -9.864  -0.813  1.00 55.89 484 A 1 
ATOM 3687 N NH2 . ARG A 1 484 ? 37.244  -11.823 0.274   1.00 55.54 484 A 1 
ATOM 3688 N N   . TYR A 1 485 ? 29.644  -8.093  -3.292  1.00 98.43 485 A 1 
ATOM 3689 C CA  . TYR A 1 485 ? 28.752  -6.975  -3.583  1.00 98.47 485 A 1 
ATOM 3690 C C   . TYR A 1 485 ? 27.271  -7.356  -3.429  1.00 98.53 485 A 1 
ATOM 3691 O O   . TYR A 1 485 ? 26.505  -6.631  -2.797  1.00 98.33 485 A 1 
ATOM 3692 C CB  . TYR A 1 485 ? 29.062  -6.453  -4.991  1.00 98.42 485 A 1 
ATOM 3693 C CG  . TYR A 1 485 ? 28.266  -5.222  -5.348  1.00 98.37 485 A 1 
ATOM 3694 C CD1 . TYR A 1 485 ? 27.229  -5.287  -6.298  1.00 96.50 485 A 1 
ATOM 3695 C CD2 . TYR A 1 485 ? 28.559  -4.007  -4.703  1.00 96.89 485 A 1 
ATOM 3696 C CE1 . TYR A 1 485 ? 26.495  -4.133  -6.608  1.00 96.54 485 A 1 
ATOM 3697 C CE2 . TYR A 1 485 ? 27.826  -2.855  -5.006  1.00 96.30 485 A 1 
ATOM 3698 C CZ  . TYR A 1 485 ? 26.793  -2.913  -5.959  1.00 97.77 485 A 1 
ATOM 3699 O OH  . TYR A 1 485 ? 26.089  -1.795  -6.243  1.00 97.09 485 A 1 
ATOM 3700 N N   . LEU A 1 486 ? 26.867  -8.522  -3.939  1.00 98.37 486 A 1 
ATOM 3701 C CA  . LEU A 1 486 ? 25.507  -9.055  -3.784  1.00 98.35 486 A 1 
ATOM 3702 C C   . LEU A 1 486 ? 25.179  -9.379  -2.316  1.00 98.29 486 A 1 
ATOM 3703 O O   . LEU A 1 486 ? 24.092  -9.045  -1.841  1.00 98.07 486 A 1 
ATOM 3704 C CB  . LEU A 1 486 ? 25.359  -10.313 -4.656  1.00 98.34 486 A 1 
ATOM 3705 C CG  . LEU A 1 486 ? 25.437  -10.061 -6.172  1.00 98.06 486 A 1 
ATOM 3706 C CD1 . LEU A 1 486 ? 25.587  -11.396 -6.904  1.00 97.17 486 A 1 
ATOM 3707 C CD2 . LEU A 1 486 ? 24.184  -9.362  -6.694  1.00 97.13 486 A 1 
ATOM 3708 N N   . GLU A 1 487 ? 26.117  -9.988  -1.591  1.00 98.27 487 A 1 
ATOM 3709 C CA  . GLU A 1 487 ? 26.006  -10.240 -0.149  1.00 98.18 487 A 1 
ATOM 3710 C C   . GLU A 1 487 ? 25.828  -8.929  0.622   1.00 98.20 487 A 1 
ATOM 3711 O O   . GLU A 1 487 ? 24.918  -8.809  1.442   1.00 97.85 487 A 1 
ATOM 3712 C CB  . GLU A 1 487 ? 27.256  -10.991 0.345   1.00 98.02 487 A 1 
ATOM 3713 C CG  . GLU A 1 487 ? 27.307  -12.453 -0.142  1.00 95.61 487 A 1 
ATOM 3714 C CD  . GLU A 1 487 ? 28.692  -13.117 -0.010  1.00 94.27 487 A 1 
ATOM 3715 O OE1 . GLU A 1 487 ? 28.820  -14.270 -0.486  1.00 87.01 487 A 1 
ATOM 3716 O OE2 . GLU A 1 487 ? 29.635  -12.474 0.502   1.00 89.03 487 A 1 
ATOM 3717 N N   . ARG A 1 488 ? 26.606  -7.898  0.281   1.00 98.19 488 A 1 
ATOM 3718 C CA  . ARG A 1 488 ? 26.497  -6.583  0.914   1.00 98.36 488 A 1 
ATOM 3719 C C   . ARG A 1 488 ? 25.150  -5.910  0.656   1.00 98.35 488 A 1 
ATOM 3720 O O   . ARG A 1 488 ? 24.588  -5.313  1.572   1.00 98.08 488 A 1 
ATOM 3721 C CB  . ARG A 1 488 ? 27.685  -5.709  0.474   1.00 98.43 488 A 1 
ATOM 3722 C CG  . ARG A 1 488 ? 27.794  -4.396  1.262   1.00 97.53 488 A 1 
ATOM 3723 C CD  . ARG A 1 488 ? 27.959  -4.667  2.756   1.00 96.85 488 A 1 
ATOM 3724 N NE  . ARG A 1 488 ? 28.117  -3.441  3.530   1.00 95.50 488 A 1 
ATOM 3725 C CZ  . ARG A 1 488 ? 27.713  -3.243  4.763   1.00 95.21 488 A 1 
ATOM 3726 N NH1 . ARG A 1 488 ? 27.112  -4.181  5.461   1.00 90.30 488 A 1 
ATOM 3727 N NH2 . ARG A 1 488 ? 27.913  -2.088  5.309   1.00 91.54 488 A 1 
ATOM 3728 N N   . ILE A 1 489 ? 24.585  -6.032  -0.548  1.00 97.65 489 A 1 
ATOM 3729 C CA  . ILE A 1 489 ? 23.219  -5.570  -0.850  1.00 97.37 489 A 1 
ATOM 3730 C C   . ILE A 1 489 ? 22.203  -6.259  0.067   1.00 97.09 489 A 1 
ATOM 3731 O O   . ILE A 1 489 ? 21.344  -5.587  0.646   1.00 96.70 489 A 1 
ATOM 3732 C CB  . ILE A 1 489 ? 22.874  -5.790  -2.346  1.00 97.29 489 A 1 
ATOM 3733 C CG1 . ILE A 1 489 ? 23.640  -4.768  -3.214  1.00 96.86 489 A 1 
ATOM 3734 C CG2 . ILE A 1 489 ? 21.356  -5.683  -2.607  1.00 96.74 489 A 1 
ATOM 3735 C CD1 . ILE A 1 489 ? 23.554  -5.030  -4.721  1.00 95.88 489 A 1 
ATOM 3736 N N   . ALA A 1 490 ? 22.300  -7.590  0.209   1.00 97.87 490 A 1 
ATOM 3737 C CA  . ALA A 1 490 ? 21.395  -8.372  1.047   1.00 97.50 490 A 1 
ATOM 3738 C C   . ALA A 1 490 ? 21.480  -7.959  2.526   1.00 96.96 490 A 1 
ATOM 3739 O O   . ALA A 1 490 ? 20.450  -7.724  3.161   1.00 96.23 490 A 1 
ATOM 3740 C CB  . ALA A 1 490 ? 21.705  -9.860  0.847   1.00 97.38 490 A 1 
ATOM 3741 N N   . GLU A 1 491 ? 22.691  -7.795  3.050   1.00 97.45 491 A 1 
ATOM 3742 C CA  . GLU A 1 491 ? 22.951  -7.337  4.419   1.00 97.15 491 A 1 
ATOM 3743 C C   . GLU A 1 491 ? 22.391  -5.936  4.675   1.00 96.64 491 A 1 
ATOM 3744 O O   . GLU A 1 491 ? 21.638  -5.726  5.626   1.00 95.42 491 A 1 
ATOM 3745 C CB  . GLU A 1 491 ? 24.457  -7.289  4.673   1.00 97.06 491 A 1 
ATOM 3746 C CG  . GLU A 1 491 ? 25.124  -8.658  4.801   1.00 91.05 491 A 1 
ATOM 3747 C CD  . GLU A 1 491 ? 26.653  -8.535  4.909   1.00 90.75 491 A 1 
ATOM 3748 O OE1 . GLU A 1 491 ? 27.297  -9.594  5.047   1.00 82.58 491 A 1 
ATOM 3749 O OE2 . GLU A 1 491 ? 27.170  -7.384  4.883   1.00 84.61 491 A 1 
ATOM 3750 N N   . LEU A 1 492 ? 22.727  -4.980  3.808   1.00 97.00 492 A 1 
ATOM 3751 C CA  . LEU A 1 492 ? 22.310  -3.589  3.955   1.00 96.67 492 A 1 
ATOM 3752 C C   . LEU A 1 492 ? 20.795  -3.456  3.952   1.00 96.27 492 A 1 
ATOM 3753 O O   . LEU A 1 492 ? 20.250  -2.709  4.753   1.00 94.61 492 A 1 
ATOM 3754 C CB  . LEU A 1 492 ? 22.902  -2.737  2.820   1.00 96.29 492 A 1 
ATOM 3755 C CG  . LEU A 1 492 ? 24.385  -2.388  2.995   1.00 92.54 492 A 1 
ATOM 3756 C CD1 . LEU A 1 492 ? 24.873  -1.682  1.729   1.00 88.79 492 A 1 
ATOM 3757 C CD2 . LEU A 1 492 ? 24.613  -1.449  4.186   1.00 89.28 492 A 1 
ATOM 3758 N N   . CYS A 1 493 ? 20.121  -4.166  3.061   1.00 96.23 493 A 1 
ATOM 3759 C CA  . CYS A 1 493 ? 18.682  -4.025  2.854   1.00 95.22 493 A 1 
ATOM 3760 C C   . CYS A 1 493 ? 17.846  -5.027  3.658   1.00 94.08 493 A 1 
ATOM 3761 O O   . CYS A 1 493 ? 16.623  -4.913  3.659   1.00 92.37 493 A 1 
ATOM 3762 C CB  . CYS A 1 493 ? 18.408  -4.073  1.351   1.00 95.51 493 A 1 
ATOM 3763 S SG  . CYS A 1 493 ? 19.330  -2.739  0.534   1.00 94.19 493 A 1 
ATOM 3764 N N   . ASN A 1 494 ? 18.486  -5.961  4.364   1.00 95.45 494 A 1 
ATOM 3765 C CA  . ASN A 1 494 ? 17.853  -7.044  5.115   1.00 94.12 494 A 1 
ATOM 3766 C C   . ASN A 1 494 ? 16.817  -7.811  4.269   1.00 94.22 494 A 1 
ATOM 3767 O O   . ASN A 1 494 ? 15.678  -8.027  4.681   1.00 92.23 494 A 1 
ATOM 3768 C CB  . ASN A 1 494 ? 17.329  -6.490  6.449   1.00 92.27 494 A 1 
ATOM 3769 C CG  . ASN A 1 494 ? 16.879  -7.606  7.368   1.00 83.43 494 A 1 
ATOM 3770 O OD1 . ASN A 1 494 ? 17.647  -8.442  7.793   1.00 77.49 494 A 1 
ATOM 3771 N ND2 . ASN A 1 494 ? 15.628  -7.645  7.748   1.00 74.69 494 A 1 
ATOM 3772 N N   . VAL A 1 495 ? 17.224  -8.165  3.039   1.00 92.80 495 A 1 
ATOM 3773 C CA  . VAL A 1 495 ? 16.408  -8.911  2.073   1.00 94.46 495 A 1 
ATOM 3774 C C   . VAL A 1 495 ? 17.305  -9.852  1.273   1.00 95.44 495 A 1 
ATOM 3775 O O   . VAL A 1 495 ? 18.406  -9.472  0.881   1.00 95.43 495 A 1 
ATOM 3776 C CB  . VAL A 1 495 ? 15.610  -7.948  1.169   1.00 94.45 495 A 1 
ATOM 3777 C CG1 . VAL A 1 495 ? 16.484  -7.089  0.249   1.00 90.66 495 A 1 
ATOM 3778 C CG2 . VAL A 1 495 ? 14.581  -8.695  0.317   1.00 89.37 495 A 1 
ATOM 3779 N N   . GLY A 1 496 ? 16.848  -11.085 1.033   1.00 95.79 496 A 1 
ATOM 3780 C CA  . GLY A 1 496 ? 17.610  -12.074 0.274   1.00 96.01 496 A 1 
ATOM 3781 C C   . GLY A 1 496 ? 17.794  -11.664 -1.187  1.00 96.68 496 A 1 
ATOM 3782 O O   . GLY A 1 496 ? 16.871  -11.137 -1.803  1.00 96.01 496 A 1 
ATOM 3783 N N   . VAL A 1 497 ? 18.972  -11.931 -1.762  1.00 95.97 497 A 1 
ATOM 3784 C CA  . VAL A 1 497 ? 19.155  -11.928 -3.219  1.00 96.46 497 A 1 
ATOM 3785 C C   . VAL A 1 497 ? 18.801  -13.320 -3.720  1.00 95.96 497 A 1 
ATOM 3786 O O   . VAL A 1 497 ? 19.552  -14.272 -3.514  1.00 95.10 497 A 1 
ATOM 3787 C CB  . VAL A 1 497 ? 20.575  -11.506 -3.635  1.00 96.68 497 A 1 
ATOM 3788 C CG1 . VAL A 1 497 ? 20.744  -11.576 -5.159  1.00 95.66 497 A 1 
ATOM 3789 C CG2 . VAL A 1 497 ? 20.867  -10.065 -3.201  1.00 94.84 497 A 1 
ATOM 3790 N N   . ASP A 1 498 ? 17.645  -13.440 -4.355  1.00 94.52 498 A 1 
ATOM 3791 C CA  . ASP A 1 498 ? 17.078  -14.725 -4.764  1.00 94.04 498 A 1 
ATOM 3792 C C   . ASP A 1 498 ? 17.365  -15.044 -6.232  1.00 93.88 498 A 1 
ATOM 3793 O O   . ASP A 1 498 ? 17.406  -16.210 -6.632  1.00 92.96 498 A 1 
ATOM 3794 C CB  . ASP A 1 498 ? 15.574  -14.719 -4.454  1.00 93.74 498 A 1 
ATOM 3795 C CG  . ASP A 1 498 ? 15.269  -14.848 -2.952  1.00 92.57 498 A 1 
ATOM 3796 O OD1 . ASP A 1 498 ? 16.189  -15.179 -2.168  1.00 87.69 498 A 1 
ATOM 3797 O OD2 . ASP A 1 498 ? 14.095  -14.662 -2.579  1.00 87.13 498 A 1 
ATOM 3798 N N   . MET A 1 499 ? 17.613  -14.008 -7.028  1.00 91.71 499 A 1 
ATOM 3799 C CA  . MET A 1 499 ? 17.952  -14.143 -8.439  1.00 92.56 499 A 1 
ATOM 3800 C C   . MET A 1 499 ? 18.980  -13.086 -8.861  1.00 93.33 499 A 1 
ATOM 3801 O O   . MET A 1 499 ? 18.981  -11.963 -8.358  1.00 92.55 499 A 1 
ATOM 3802 C CB  . MET A 1 499 ? 16.687  -14.041 -9.307  1.00 90.18 499 A 1 
ATOM 3803 C CG  . MET A 1 499 ? 15.583  -15.044 -8.938  1.00 87.06 499 A 1 
ATOM 3804 S SD  . MET A 1 499 ? 14.066  -14.891 -9.920  1.00 87.08 499 A 1 
ATOM 3805 C CE  . MET A 1 499 ? 14.639  -15.561 -11.501 1.00 76.63 499 A 1 
ATOM 3806 N N   . ILE A 1 500 ? 19.822  -13.419 -9.829  1.00 93.05 500 A 1 
ATOM 3807 C CA  . ILE A 1 500 ? 20.753  -12.481 -10.454 1.00 93.27 500 A 1 
ATOM 3808 C C   . ILE A 1 500 ? 20.651  -12.629 -11.970 1.00 91.82 500 A 1 
ATOM 3809 O O   . ILE A 1 500 ? 20.821  -13.724 -12.502 1.00 91.02 500 A 1 
ATOM 3810 C CB  . ILE A 1 500 ? 22.204  -12.683 -9.962  1.00 94.50 500 A 1 
ATOM 3811 C CG1 . ILE A 1 500 ? 22.363  -12.644 -8.428  1.00 93.58 500 A 1 
ATOM 3812 C CG2 . ILE A 1 500 ? 23.109  -11.599 -10.587 1.00 93.70 500 A 1 
ATOM 3813 C CD1 . ILE A 1 500 ? 22.326  -14.033 -7.770  1.00 90.96 500 A 1 
ATOM 3814 N N   . SER A 1 501 ? 20.387  -11.535 -12.667 1.00 89.41 501 A 1 
ATOM 3815 C CA  . SER A 1 501 ? 20.444  -11.503 -14.132 1.00 87.09 501 A 1 
ATOM 3816 C C   . SER A 1 501 ? 21.823  -11.021 -14.576 1.00 86.34 501 A 1 
ATOM 3817 O O   . SER A 1 501 ? 22.252  -9.927  -14.202 1.00 85.67 501 A 1 
ATOM 3818 C CB  . SER A 1 501 ? 19.331  -10.619 -14.683 1.00 85.65 501 A 1 
ATOM 3819 O OG  . SER A 1 501 ? 19.418  -10.446 -16.079 1.00 77.35 501 A 1 
ATOM 3820 N N   . THR A 1 502 ? 22.490  -11.846 -15.374 1.00 91.50 502 A 1 
ATOM 3821 C CA  . THR A 1 502 ? 23.859  -11.639 -15.871 1.00 90.47 502 A 1 
ATOM 3822 C C   . THR A 1 502 ? 23.895  -11.249 -17.351 1.00 88.79 502 A 1 
ATOM 3823 O O   . THR A 1 502 ? 24.960  -11.201 -17.949 1.00 86.57 502 A 1 
ATOM 3824 C CB  . THR A 1 502 ? 24.709  -12.890 -15.622 1.00 91.36 502 A 1 
ATOM 3825 O OG1 . THR A 1 502 ? 24.103  -14.009 -16.224 1.00 90.94 502 A 1 
ATOM 3826 C CG2 . THR A 1 502 ? 24.859  -13.198 -14.132 1.00 90.02 502 A 1 
ATOM 3827 N N   . GLY A 1 503 ? 22.737  -10.989 -17.955 1.00 85.89 503 A 1 
ATOM 3828 C CA  . GLY A 1 503 ? 22.626  -10.559 -19.343 1.00 83.09 503 A 1 
ATOM 3829 C C   . GLY A 1 503 ? 21.172  -10.393 -19.798 1.00 83.77 503 A 1 
ATOM 3830 O O   . GLY A 1 503 ? 20.244  -10.532 -18.992 1.00 81.09 503 A 1 
ATOM 3831 N N   . PRO A 1 504 ? 20.947  -10.066 -21.073 1.00 81.26 504 A 1 
ATOM 3832 C CA  . PRO A 1 504 ? 19.612  -9.801  -21.610 1.00 78.45 504 A 1 
ATOM 3833 C C   . PRO A 1 504 ? 18.802  -11.062 -21.937 1.00 79.54 504 A 1 
ATOM 3834 O O   . PRO A 1 504 ? 17.574  -10.974 -22.030 1.00 76.42 504 A 1 
ATOM 3835 C CB  . PRO A 1 504 ? 19.867  -8.962  -22.869 1.00 77.85 504 A 1 
ATOM 3836 C CG  . PRO A 1 504 ? 21.221  -9.477  -23.363 1.00 75.98 504 A 1 
ATOM 3837 C CD  . PRO A 1 504 ? 21.967  -9.764  -22.065 1.00 77.22 504 A 1 
ATOM 3838 N N   . ASP A 1 505 ? 19.443  -12.224 -22.125 1.00 77.42 505 A 1 
ATOM 3839 C CA  . ASP A 1 505 ? 18.742  -13.477 -22.403 1.00 78.37 505 A 1 
ATOM 3840 C C   . ASP A 1 505 ? 18.152  -14.068 -21.113 1.00 78.10 505 A 1 
ATOM 3841 O O   . ASP A 1 505 ? 18.731  -14.006 -20.030 1.00 74.82 505 A 1 
ATOM 3842 C CB  . ASP A 1 505 ? 19.641  -14.485 -23.143 1.00 75.93 505 A 1 
ATOM 3843 C CG  . ASP A 1 505 ? 18.805  -15.620 -23.754 1.00 66.32 505 A 1 
ATOM 3844 O OD1 . ASP A 1 505 ? 18.302  -16.474 -22.985 1.00 62.43 505 A 1 
ATOM 3845 O OD2 . ASP A 1 505 ? 18.553  -15.589 -24.977 1.00 59.73 505 A 1 
ATOM 3846 N N   . ARG A 1 506 ? 16.979  -14.696 -21.218 1.00 72.09 506 A 1 
ATOM 3847 C CA  . ARG A 1 506 ? 16.315  -15.364 -20.088 1.00 72.15 506 A 1 
ATOM 3848 C C   . ARG A 1 506 ? 17.148  -16.493 -19.470 1.00 73.88 506 A 1 
ATOM 3849 O O   . ARG A 1 506 ? 16.917  -16.837 -18.318 1.00 72.69 506 A 1 
ATOM 3850 C CB  . ARG A 1 506 ? 14.935  -15.878 -20.526 1.00 68.51 506 A 1 
ATOM 3851 C CG  . ARG A 1 506 ? 15.040  -17.021 -21.550 1.00 62.59 506 A 1 
ATOM 3852 C CD  . ARG A 1 506 ? 13.662  -17.497 -21.982 1.00 57.94 506 A 1 
ATOM 3853 N NE  . ARG A 1 506 ? 13.781  -18.598 -22.949 1.00 52.89 506 A 1 
ATOM 3854 C CZ  . ARG A 1 506 ? 12.779  -19.262 -23.503 1.00 49.24 506 A 1 
ATOM 3855 N NH1 . ARG A 1 506 ? 11.538  -18.981 -23.219 1.00 46.71 506 A 1 
ATOM 3856 N NH2 . ARG A 1 506 ? 13.022  -20.217 -24.351 1.00 44.55 506 A 1 
ATOM 3857 N N   . GLN A 1 507 ? 18.049  -17.096 -20.236 1.00 81.49 507 A 1 
ATOM 3858 C CA  . GLN A 1 507 ? 18.941  -18.159 -19.767 1.00 82.04 507 A 1 
ATOM 3859 C C   . GLN A 1 507 ? 20.122  -17.612 -18.959 1.00 83.92 507 A 1 
ATOM 3860 O O   . GLN A 1 507 ? 20.701  -18.342 -18.165 1.00 79.50 507 A 1 
ATOM 3861 C CB  . GLN A 1 507 ? 19.445  -18.987 -20.958 1.00 79.14 507 A 1 
ATOM 3862 C CG  . GLN A 1 507 ? 18.288  -19.674 -21.702 1.00 72.88 507 A 1 
ATOM 3863 C CD  . GLN A 1 507 ? 18.752  -20.593 -22.830 1.00 64.11 507 A 1 
ATOM 3864 O OE1 . GLN A 1 507 ? 19.913  -20.820 -23.095 1.00 59.75 507 A 1 
ATOM 3865 N NE2 . GLN A 1 507 ? 17.837  -21.198 -23.552 1.00 56.31 507 A 1 
ATOM 3866 N N   . GLU A 1 508 ? 20.429  -16.335 -19.106 1.00 86.27 508 A 1 
ATOM 3867 C CA  . GLU A 1 508 ? 21.509  -15.626 -18.414 1.00 86.05 508 A 1 
ATOM 3868 C C   . GLU A 1 508 ? 21.043  -15.164 -17.024 1.00 86.42 508 A 1 
ATOM 3869 O O   . GLU A 1 508 ? 21.058  -13.984 -16.663 1.00 83.52 508 A 1 
ATOM 3870 C CB  . GLU A 1 508 ? 22.006  -14.474 -19.294 1.00 84.60 508 A 1 
ATOM 3871 C CG  . GLU A 1 508 ? 22.559  -14.960 -20.641 1.00 82.91 508 A 1 
ATOM 3872 C CD  . GLU A 1 508 ? 22.958  -13.805 -21.569 1.00 80.96 508 A 1 
ATOM 3873 O OE1 . GLU A 1 508 ? 23.876  -14.011 -22.392 1.00 72.82 508 A 1 
ATOM 3874 O OE2 . GLU A 1 508 ? 22.326  -12.730 -21.492 1.00 73.80 508 A 1 
ATOM 3875 N N   . THR A 1 509 ? 20.516  -16.126 -16.250 1.00 85.47 509 A 1 
ATOM 3876 C CA  . THR A 1 509 ? 19.948  -15.878 -14.926 1.00 86.28 509 A 1 
ATOM 3877 C C   . THR A 1 509 ? 20.427  -16.934 -13.935 1.00 88.10 509 A 1 
ATOM 3878 O O   . THR A 1 509 ? 20.254  -18.132 -14.150 1.00 87.64 509 A 1 
ATOM 3879 C CB  . THR A 1 509 ? 18.409  -15.848 -14.975 1.00 84.66 509 A 1 
ATOM 3880 O OG1 . THR A 1 509 ? 17.966  -14.869 -15.889 1.00 80.73 509 A 1 
ATOM 3881 C CG2 . THR A 1 509 ? 17.779  -15.492 -13.629 1.00 78.90 509 A 1 
ATOM 3882 N N   . ILE A 1 510 ? 20.977  -16.484 -12.829 1.00 93.06 510 A 1 
ATOM 3883 C CA  . ILE A 1 510 ? 21.291  -17.297 -11.657 1.00 94.05 510 A 1 
ATOM 3884 C C   . ILE A 1 510 ? 20.057  -17.296 -10.759 1.00 94.11 510 A 1 
ATOM 3885 O O   . ILE A 1 510 ? 19.576  -16.231 -10.375 1.00 93.61 510 A 1 
ATOM 3886 C CB  . ILE A 1 510 ? 22.522  -16.737 -10.923 1.00 95.22 510 A 1 
ATOM 3887 C CG1 . ILE A 1 510 ? 23.750  -16.645 -11.856 1.00 94.93 510 A 1 
ATOM 3888 C CG2 . ILE A 1 510 ? 22.832  -17.585 -9.678  1.00 94.74 510 A 1 
ATOM 3889 C CD1 . ILE A 1 510 ? 24.930  -15.881 -11.257 1.00 94.58 510 A 1 
ATOM 3890 N N   . VAL A 1 511 ? 19.553  -18.478 -10.404 1.00 92.74 511 A 1 
ATOM 3891 C CA  . VAL A 1 511 ? 18.409  -18.637 -9.500  1.00 92.21 511 A 1 
ATOM 3892 C C   . VAL A 1 511 ? 18.898  -19.277 -8.209  1.00 92.94 511 A 1 
ATOM 3893 O O   . VAL A 1 511 ? 19.281  -20.444 -8.199  1.00 93.02 511 A 1 
ATOM 3894 C CB  . VAL A 1 511 ? 17.279  -19.451 -10.162 1.00 90.71 511 A 1 
ATOM 3895 C CG1 . VAL A 1 511 ? 16.058  -19.534 -9.240  1.00 87.85 511 A 1 
ATOM 3896 C CG2 . VAL A 1 511 ? 16.825  -18.823 -11.488 1.00 86.46 511 A 1 
ATOM 3897 N N   . LEU A 1 512 ? 18.886  -18.519 -7.123  1.00 95.06 512 A 1 
ATOM 3898 C CA  . LEU A 1 512 ? 19.244  -18.994 -5.784  1.00 94.82 512 A 1 
ATOM 3899 C C   . LEU A 1 512 ? 18.015  -19.495 -5.021  1.00 94.17 512 A 1 
ATOM 3900 O O   . LEU A 1 512 ? 18.093  -20.486 -4.296  1.00 92.63 512 A 1 
ATOM 3901 C CB  . LEU A 1 512 ? 19.943  -17.864 -5.010  1.00 95.50 512 A 1 
ATOM 3902 C CG  . LEU A 1 512 ? 21.254  -17.354 -5.638  1.00 95.31 512 A 1 
ATOM 3903 C CD1 . LEU A 1 512 ? 21.840  -16.249 -4.763  1.00 91.27 512 A 1 
ATOM 3904 C CD2 . LEU A 1 512 ? 22.301  -18.467 -5.763  1.00 91.03 512 A 1 
ATOM 3905 N N   . HIS A 1 513 ? 16.878  -18.825 -5.220  1.00 93.55 513 A 1 
ATOM 3906 C CA  . HIS A 1 513 ? 15.569  -19.222 -4.722  1.00 92.56 513 A 1 
ATOM 3907 C C   . HIS A 1 513 ? 14.508  -18.946 -5.793  1.00 92.80 513 A 1 
ATOM 3908 O O   . HIS A 1 513 ? 14.374  -17.825 -6.281  1.00 91.19 513 A 1 
ATOM 3909 C CB  . HIS A 1 513 ? 15.284  -18.472 -3.418  1.00 90.36 513 A 1 
ATOM 3910 C CG  . HIS A 1 513 ? 13.909  -18.724 -2.880  1.00 82.78 513 A 1 
ATOM 3911 N ND1 . HIS A 1 513 ? 12.866  -17.832 -2.913  1.00 69.60 513 A 1 
ATOM 3912 C CD2 . HIS A 1 513 ? 13.453  -19.866 -2.294  1.00 69.70 513 A 1 
ATOM 3913 C CE1 . HIS A 1 513 ? 11.801  -18.423 -2.348  1.00 67.51 513 A 1 
ATOM 3914 N NE2 . HIS A 1 513 ? 12.112  -19.670 -1.953  1.00 69.49 513 A 1 
ATOM 3915 N N   . HIS A 1 514 ? 13.755  -19.980 -6.184  1.00 84.80 514 A 1 
ATOM 3916 C CA  . HIS A 1 514 ? 12.727  -19.845 -7.212  1.00 84.97 514 A 1 
ATOM 3917 C C   . HIS A 1 514 ? 11.363  -19.547 -6.567  1.00 83.59 514 A 1 
ATOM 3918 O O   . HIS A 1 514 ? 10.837  -20.422 -5.878  1.00 81.06 514 A 1 
ATOM 3919 C CB  . HIS A 1 514 ? 12.701  -21.108 -8.078  1.00 84.07 514 A 1 
ATOM 3920 C CG  . HIS A 1 514 ? 11.831  -20.952 -9.301  1.00 84.15 514 A 1 
ATOM 3921 N ND1 . HIS A 1 514 ? 10.467  -20.853 -9.325  1.00 77.58 514 A 1 
ATOM 3922 C CD2 . HIS A 1 514 ? 12.255  -20.835 -10.596 1.00 74.19 514 A 1 
ATOM 3923 C CE1 . HIS A 1 514 ? 10.074  -20.661 -10.600 1.00 78.55 514 A 1 
ATOM 3924 N NE2 . HIS A 1 514 ? 11.136  -20.650 -11.411 1.00 78.13 514 A 1 
ATOM 3925 N N   . PRO A 1 515 ? 10.710  -18.406 -6.842  1.00 83.06 515 A 1 
ATOM 3926 C CA  . PRO A 1 515 ? 9.487   -17.993 -6.142  1.00 79.66 515 A 1 
ATOM 3927 C C   . PRO A 1 515 ? 8.305   -18.975 -6.202  1.00 79.98 515 A 1 
ATOM 3928 O O   . PRO A 1 515 ? 7.433   -18.939 -5.342  1.00 78.79 515 A 1 
ATOM 3929 C CB  . PRO A 1 515 ? 9.096   -16.658 -6.782  1.00 79.70 515 A 1 
ATOM 3930 C CG  . PRO A 1 515 ? 10.436  -16.078 -7.235  1.00 75.56 515 A 1 
ATOM 3931 C CD  . PRO A 1 515 ? 11.210  -17.321 -7.672  1.00 74.64 515 A 1 
ATOM 3932 N N   . PHE A 1 516 ? 8.259   -19.852 -7.215  1.00 82.34 516 A 1 
ATOM 3933 C CA  . PHE A 1 516 ? 7.197   -20.859 -7.388  1.00 80.04 516 A 1 
ATOM 3934 C C   . PHE A 1 516 ? 7.601   -22.288 -6.986  1.00 77.05 516 A 1 
ATOM 3935 O O   . PHE A 1 516 ? 6.771   -23.188 -7.083  1.00 74.30 516 A 1 
ATOM 3936 C CB  . PHE A 1 516 ? 6.717   -20.851 -8.847  1.00 78.84 516 A 1 
ATOM 3937 C CG  . PHE A 1 516 ? 6.107   -19.548 -9.324  1.00 77.02 516 A 1 
ATOM 3938 C CD1 . PHE A 1 516 ? 4.941   -19.055 -8.712  1.00 73.70 516 A 1 
ATOM 3939 C CD2 . PHE A 1 516 ? 6.681   -18.843 -10.397 1.00 72.96 516 A 1 
ATOM 3940 C CE1 . PHE A 1 516 ? 4.360   -17.858 -9.164  1.00 72.22 516 A 1 
ATOM 3941 C CE2 . PHE A 1 516 ? 6.097   -17.646 -10.850 1.00 73.53 516 A 1 
ATOM 3942 C CZ  . PHE A 1 516 ? 4.936   -17.150 -10.234 1.00 76.67 516 A 1 
ATOM 3943 N N   . HIS A 1 517 ? 8.848   -22.521 -6.611  1.00 84.86 517 A 1 
ATOM 3944 C CA  . HIS A 1 517 ? 9.378   -23.864 -6.306  1.00 79.66 517 A 1 
ATOM 3945 C C   . HIS A 1 517 ? 9.903   -23.982 -4.866  1.00 74.07 517 A 1 
ATOM 3946 O O   . HIS A 1 517 ? 10.629  -24.926 -4.564  1.00 65.85 517 A 1 
ATOM 3947 C CB  . HIS A 1 517 ? 10.481  -24.250 -7.310  1.00 76.85 517 A 1 
ATOM 3948 C CG  . HIS A 1 517 ? 10.118  -24.297 -8.777  1.00 75.51 517 A 1 
ATOM 3949 N ND1 . HIS A 1 517 ? 11.043  -24.368 -9.803  1.00 65.33 517 A 1 
ATOM 3950 C CD2 . HIS A 1 517 ? 8.883   -24.327 -9.363  1.00 62.38 517 A 1 
ATOM 3951 C CE1 . HIS A 1 517 ? 10.376  -24.427 -10.963 1.00 65.12 517 A 1 
ATOM 3952 N NE2 . HIS A 1 517 ? 9.053   -24.409 -10.747 1.00 67.25 517 A 1 
ATOM 3953 N N   . GLY A 1 518 ? 9.580   -22.997 -4.028  1.00 68.57 518 A 1 
ATOM 3954 C CA  . GLY A 1 518 ? 9.962   -22.929 -2.618  1.00 63.41 518 A 1 
ATOM 3955 C C   . GLY A 1 518 ? 9.100   -23.772 -1.709  1.00 57.31 518 A 1 
ATOM 3956 O O   . GLY A 1 518 ? 7.902   -23.964 -2.029  1.00 51.03 518 A 1 
ATOM 3957 O OXT . GLY A 1 518 ? 9.672   -24.184 -0.662  1.00 55.62 518 A 1 
#
