# 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_if02610
#
_entry.id if02610
#
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 ASN 3   
1 n PRO 4   
1 n GLU 5   
1 n LEU 6   
1 n SER 7   
1 n VAL 8   
1 n ASP 9   
1 n GLY 10  
1 n LEU 11  
1 n VAL 12  
1 n GLU 13  
1 n ALA 14  
1 n SER 15  
1 n ILE 16  
1 n GLY 17  
1 n LEU 18  
1 n PRO 19  
1 n LEU 20  
1 n GLY 21  
1 n PRO 22  
1 n ARG 23  
1 n PRO 24  
1 n ARG 25  
1 n GLN 26  
1 n GLN 27  
1 n LEU 28  
1 n LEU 29  
1 n GLY 30  
1 n LEU 31  
1 n ALA 32  
1 n ASN 33  
1 n ALA 34  
1 n SER 35  
1 n GLU 36  
1 n PHE 37  
1 n ALA 38  
1 n PHE 39  
1 n ASP 40  
1 n SER 41  
1 n THR 42  
1 n PHE 43  
1 n VAL 44  
1 n ARG 45  
1 n CYS 46  
1 n LYS 47  
1 n LEU 48  
1 n ALA 49  
1 n GLY 50  
1 n TRP 51  
1 n MET 52  
1 n ALA 53  
1 n ALA 54  
1 n SER 55  
1 n HIS 56  
1 n PRO 57  
1 n LYS 58  
1 n PRO 59  
1 n SER 60  
1 n GLU 61  
1 n GLY 62  
1 n GLU 63  
1 n GLN 64  
1 n LYS 65  
1 n VAL 66  
1 n ALA 67  
1 n GLN 68  
1 n PRO 69  
1 n SER 70  
1 n THR 71  
1 n LEU 72  
1 n ASP 73  
1 n SER 74  
1 n VAL 75  
1 n ILE 76  
1 n SER 77  
1 n LEU 78  
1 n ALA 79  
1 n LYS 80  
1 n ARG 81  
1 n ARG 82  
1 n GLY 83  
1 n PHE 84  
1 n VAL 85  
1 n PHE 86  
1 n PRO 87  
1 n CYS 88  
1 n GLY 89  
1 n GLU 90  
1 n ILE 91  
1 n TYR 92  
1 n GLY 93  
1 n GLY 94  
1 n THR 95  
1 n ARG 96  
1 n SER 97  
1 n ALA 98  
1 n TRP 99  
1 n ASP 100 
1 n TYR 101 
1 n GLY 102 
1 n PRO 103 
1 n LEU 104 
1 n GLY 105 
1 n ALA 106 
1 n GLU 107 
1 n LEU 108 
1 n LYS 109 
1 n GLU 110 
1 n ASN 111 
1 n ILE 112 
1 n LYS 113 
1 n ARG 114 
1 n GLN 115 
1 n TRP 116 
1 n TRP 117 
1 n GLN 118 
1 n SER 119 
1 n MET 120 
1 n VAL 121 
1 n THR 122 
1 n ALA 123 
1 n ARG 124 
1 n GLU 125 
1 n ASP 126 
1 n VAL 127 
1 n VAL 128 
1 n GLY 129 
1 n LEU 130 
1 n ASP 131 
1 n SER 132 
1 n SER 133 
1 n ILE 134 
1 n ILE 135 
1 n LEU 136 
1 n PRO 137 
1 n ARG 138 
1 n GLN 139 
1 n VAL 140 
1 n TRP 141 
1 n GLN 142 
1 n ALA 143 
1 n SER 144 
1 n GLY 145 
1 n HIS 146 
1 n VAL 147 
1 n ASP 148 
1 n VAL 149 
1 n PHE 150 
1 n THR 151 
1 n ASP 152 
1 n PRO 153 
1 n LEU 154 
1 n VAL 155 
1 n GLU 156 
1 n CYS 157 
1 n THR 158 
1 n GLU 159 
1 n CYS 160 
1 n HIS 161 
1 n LYS 162 
1 n ARG 163 
1 n PHE 164 
1 n ARG 165 
1 n ALA 166 
1 n ASP 167 
1 n THR 168 
1 n LEU 169 
1 n GLU 170 
1 n GLU 171 
1 n GLU 172 
1 n PHE 173 
1 n GLU 174 
1 n GLU 175 
1 n ARG 176 
1 n LYS 177 
1 n GLY 178 
1 n ARG 179 
1 n PRO 180 
1 n PRO 181 
1 n GLU 182 
1 n GLY 183 
1 n GLY 184 
1 n LEU 185 
1 n ALA 186 
1 n GLY 187 
1 n VAL 188 
1 n PRO 189 
1 n CYS 190 
1 n PRO 191 
1 n ASN 192 
1 n CYS 193 
1 n GLY 194 
1 n SER 195 
1 n ARG 196 
1 n GLY 197 
1 n LYS 198 
1 n TRP 199 
1 n THR 200 
1 n GLU 201 
1 n PRO 202 
1 n LYS 203 
1 n GLN 204 
1 n PHE 205 
1 n SER 206 
1 n GLY 207 
1 n LEU 208 
1 n LEU 209 
1 n ARG 210 
1 n THR 211 
1 n HIS 212 
1 n LEU 213 
1 n GLY 214 
1 n PRO 215 
1 n VAL 216 
1 n GLU 217 
1 n ASP 218 
1 n ASP 219 
1 n THR 220 
1 n GLY 221 
1 n LEU 222 
1 n HIS 223 
1 n TYR 224 
1 n LEU 225 
1 n ARG 226 
1 n PRO 227 
1 n GLU 228 
1 n THR 229 
1 n ALA 230 
1 n GLN 231 
1 n GLY 232 
1 n ILE 233 
1 n PHE 234 
1 n VAL 235 
1 n ASN 236 
1 n PHE 237 
1 n ALA 238 
1 n ASN 239 
1 n VAL 240 
1 n LEU 241 
1 n GLN 242 
1 n THR 243 
1 n SER 244 
1 n ARG 245 
1 n LYS 246 
1 n LYS 247 
1 n PRO 248 
1 n PRO 249 
1 n PHE 250 
1 n GLY 251 
1 n ILE 252 
1 n GLY 253 
1 n GLN 254 
1 n VAL 255 
1 n GLY 256 
1 n LYS 257 
1 n ALA 258 
1 n PHE 259 
1 n ARG 260 
1 n ASN 261 
1 n GLU 262 
1 n ILE 263 
1 n THR 264 
1 n PRO 265 
1 n GLY 266 
1 n ASN 267 
1 n PHE 268 
1 n ILE 269 
1 n PHE 270 
1 n ARG 271 
1 n THR 272 
1 n ARG 273 
1 n GLU 274 
1 n PHE 275 
1 n GLU 276 
1 n GLN 277 
1 n MET 278 
1 n GLU 279 
1 n ILE 280 
1 n GLU 281 
1 n PHE 282 
1 n PHE 283 
1 n VAL 284 
1 n GLU 285 
1 n PRO 286 
1 n GLY 287 
1 n THR 288 
1 n ASP 289 
1 n GLU 290 
1 n GLU 291 
1 n TRP 292 
1 n HIS 293 
1 n GLN 294 
1 n HIS 295 
1 n TRP 296 
1 n ILE 297 
1 n ASP 298 
1 n ALA 299 
1 n CYS 300 
1 n THR 301 
1 n ASP 302 
1 n TRP 303 
1 n TYR 304 
1 n VAL 305 
1 n ASP 306 
1 n LEU 307 
1 n GLY 308 
1 n ILE 309 
1 n LYS 310 
1 n ARG 311 
1 n ASP 312 
1 n ASN 313 
1 n LEU 314 
1 n ARG 315 
1 n HIS 316 
1 n TYR 317 
1 n GLU 318 
1 n HIS 319 
1 n PRO 320 
1 n GLN 321 
1 n GLU 322 
1 n LYS 323 
1 n LEU 324 
1 n SER 325 
1 n HIS 326 
1 n TYR 327 
1 n SER 328 
1 n LYS 329 
1 n ARG 330 
1 n THR 331 
1 n VAL 332 
1 n ASP 333 
1 n ILE 334 
1 n GLU 335 
1 n TYR 336 
1 n ARG 337 
1 n PHE 338 
1 n GLY 339 
1 n PHE 340 
1 n ALA 341 
1 n GLY 342 
1 n SER 343 
1 n GLN 344 
1 n TRP 345 
1 n GLY 346 
1 n GLU 347 
1 n LEU 348 
1 n GLU 349 
1 n GLY 350 
1 n ILE 351 
1 n ALA 352 
1 n ASN 353 
1 n ARG 354 
1 n THR 355 
1 n ASP 356 
1 n PHE 357 
1 n ASP 358 
1 n LEU 359 
1 n THR 360 
1 n THR 361 
1 n HIS 362 
1 n ALA 363 
1 n GLN 364 
1 n HIS 365 
1 n SER 366 
1 n GLY 367 
1 n GLN 368 
1 n ASP 369 
1 n LEU 370 
1 n SER 371 
1 n VAL 372 
1 n PHE 373 
1 n VAL 374 
1 n GLN 375 
1 n ALA 376 
1 n THR 377 
1 n GLY 378 
1 n GLU 379 
1 n ARG 380 
1 n TYR 381 
1 n VAL 382 
1 n PRO 383 
1 n PHE 384 
1 n VAL 385 
1 n ILE 386 
1 n GLU 387 
1 n PRO 388 
1 n SER 389 
1 n ALA 390 
1 n GLY 391 
1 n LEU 392 
1 n SER 393 
1 n ARG 394 
1 n SER 395 
1 n VAL 396 
1 n MET 397 
1 n ALA 398 
1 n PHE 399 
1 n LEU 400 
1 n VAL 401 
1 n GLU 402 
1 n ALA 403 
1 n TYR 404 
1 n THR 405 
1 n GLN 406 
1 n ASP 407 
1 n GLU 408 
1 n ALA 409 
1 n PRO 410 
1 n ASN 411 
1 n THR 412 
1 n LYS 413 
1 n GLY 414 
1 n GLY 415 
1 n THR 416 
1 n ASP 417 
1 n THR 418 
1 n ARG 419 
1 n THR 420 
1 n LEU 421 
1 n LEU 422 
1 n ARG 423 
1 n LEU 424 
1 n ASP 425 
1 n PRO 426 
1 n ARG 427 
1 n LEU 428 
1 n ALA 429 
1 n PRO 430 
1 n VAL 431 
1 n LYS 432 
1 n ALA 433 
1 n ALA 434 
1 n VAL 435 
1 n LEU 436 
1 n PRO 437 
1 n LEU 438 
1 n SER 439 
1 n ARG 440 
1 n HIS 441 
1 n ALA 442 
1 n ASP 443 
1 n LEU 444 
1 n SER 445 
1 n PRO 446 
1 n LYS 447 
1 n ALA 448 
1 n ARG 449 
1 n ASP 450 
1 n LEU 451 
1 n ALA 452 
1 n ALA 453 
1 n GLY 454 
1 n LEU 455 
1 n ARG 456 
1 n ARG 457 
1 n HIS 458 
1 n TRP 459 
1 n ASN 460 
1 n VAL 461 
1 n GLU 462 
1 n PHE 463 
1 n ASP 464 
1 n ASP 465 
1 n ALA 466 
1 n GLY 467 
1 n ALA 468 
1 n ILE 469 
1 n GLY 470 
1 n ARG 471 
1 n ARG 472 
1 n TYR 473 
1 n ARG 474 
1 n ARG 475 
1 n GLN 476 
1 n ASP 477 
1 n GLU 478 
1 n ILE 479 
1 n GLY 480 
1 n THR 481 
1 n PRO 482 
1 n LEU 483 
1 n CYS 484 
1 n ILE 485 
1 n THR 486 
1 n VAL 487 
1 n ASP 488 
1 n PHE 489 
1 n ASP 490 
1 n SER 491 
1 n LEU 492 
1 n GLU 493 
1 n ASP 494 
1 n GLN 495 
1 n ALA 496 
1 n VAL 497 
1 n THR 498 
1 n ILE 499 
1 n ARG 500 
1 n ASP 501 
1 n ARG 502 
1 n ASP 503 
1 n THR 504 
1 n MET 505 
1 n ALA 506 
1 n GLN 507 
1 n GLU 508 
1 n ARG 509 
1 n ILE 510 
1 n GLY 511 
1 n PHE 512 
1 n ASP 513 
1 n GLN 514 
1 n VAL 515 
1 n PRO 516 
1 n GLU 517 
1 n ARG 518 
1 n LEU 519 
1 n ALA 520 
1 n ALA 521 
1 n ARG 522 
1 n LEU 523 
1 n LEU 524 
1 n ALA 525 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 18:41:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.29
_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 ASN . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n TRP . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n HIS . 458 A 458 
A 459 1 n TRP . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n CYS . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ALA . 525 A 525 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 49.063  28.695  0.946   1.00 17.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 48.435  29.355  -0.218  1.00 22.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 48.820  28.589  -1.476  1.00 23.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 50.004  28.413  -1.690  1.00 22.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 48.888  30.823  -0.379  1.00 20.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 48.208  31.800  0.583   1.00 18.65 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 48.748  33.511  0.324   1.00 17.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 48.404  34.225  1.953   1.00 14.79 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 47.820  28.200  -2.267  1.00 16.41 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 47.844  27.626  -3.636  1.00 22.10 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 48.354  26.182  -3.809  1.00 21.84 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 49.447  25.828  -3.404  1.00 20.69 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 48.482  28.600  -4.645  1.00 20.96 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 47.671  29.898  -4.761  1.00 18.56 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 48.237  30.823  -5.840  1.00 17.07 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 47.501  32.104  -5.889  1.00 15.74 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 47.662  33.075  -6.778  1.00 14.55 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 48.531  32.981  -7.742  1.00 14.23 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 46.949  34.159  -6.709  1.00 14.39 2   A 1 
ATOM 20   N N   . ASN A 1 3   ? 47.474  25.412  -4.437  1.00 18.19 3   A 1 
ATOM 21   C CA  . ASN A 1 3   ? 47.578  24.096  -5.084  1.00 22.18 3   A 1 
ATOM 22   C C   . ASN A 1 3   ? 48.920  23.779  -5.776  1.00 22.46 3   A 1 
ATOM 23   O O   . ASN A 1 3   ? 49.609  24.714  -6.198  1.00 21.03 3   A 1 
ATOM 24   C CB  . ASN A 1 3   ? 46.469  24.082  -6.169  1.00 20.76 3   A 1 
ATOM 25   C CG  . ASN A 1 3   ? 45.107  23.650  -5.670  1.00 17.55 3   A 1 
ATOM 26   O OD1 . ASN A 1 3   ? 44.904  23.377  -4.509  1.00 16.29 3   A 1 
ATOM 27   N ND2 . ASN A 1 3   ? 44.124  23.604  -6.530  1.00 18.23 3   A 1 
ATOM 28   N N   . PRO A 1 4   ? 49.173  22.492  -6.011  1.00 18.15 4   A 1 
ATOM 29   C CA  . PRO A 1 4   ? 48.913  22.011  -7.368  1.00 20.36 4   A 1 
ATOM 30   C C   . PRO A 1 4   ? 48.229  20.632  -7.478  1.00 20.50 4   A 1 
ATOM 31   O O   . PRO A 1 4   ? 48.217  19.819  -6.561  1.00 19.04 4   A 1 
ATOM 32   C CB  . PRO A 1 4   ? 50.280  22.013  -8.045  1.00 18.58 4   A 1 
ATOM 33   C CG  . PRO A 1 4   ? 51.242  21.678  -6.908  1.00 18.05 4   A 1 
ATOM 34   C CD  . PRO A 1 4   ? 50.449  21.924  -5.625  1.00 19.86 4   A 1 
ATOM 35   N N   . GLU A 1 5   ? 47.660  20.459  -8.667  1.00 16.83 5   A 1 
ATOM 36   C CA  . GLU A 1 5   ? 47.088  19.281  -9.322  1.00 19.46 5   A 1 
ATOM 37   C C   . GLU A 1 5   ? 48.030  18.060  -9.352  1.00 19.12 5   A 1 
ATOM 38   O O   . GLU A 1 5   ? 49.242  18.226  -9.323  1.00 18.22 5   A 1 
ATOM 39   C CB  . GLU A 1 5   ? 46.868  19.698  -10.795 1.00 18.48 5   A 1 
ATOM 40   C CG  . GLU A 1 5   ? 45.928  20.899  -10.993 1.00 16.45 5   A 1 
ATOM 41   C CD  . GLU A 1 5   ? 46.070  21.593  -12.359 1.00 15.36 5   A 1 
ATOM 42   O OE1 . GLU A 1 5   ? 45.033  22.084  -12.855 1.00 14.35 5   A 1 
ATOM 43   O OE2 . GLU A 1 5   ? 47.222  21.714  -12.835 1.00 16.17 5   A 1 
ATOM 44   N N   . LEU A 1 6   ? 47.445  16.859  -9.507  1.00 15.54 6   A 1 
ATOM 45   C CA  . LEU A 1 6   ? 47.968  15.680  -10.233 1.00 17.22 6   A 1 
ATOM 46   C C   . LEU A 1 6   ? 46.852  14.607  -10.205 1.00 17.15 6   A 1 
ATOM 47   O O   . LEU A 1 6   ? 46.461  14.157  -9.135  1.00 16.20 6   A 1 
ATOM 48   C CB  . LEU A 1 6   ? 49.279  15.170  -9.590  1.00 16.24 6   A 1 
ATOM 49   C CG  . LEU A 1 6   ? 50.571  15.724  -10.253 1.00 14.39 6   A 1 
ATOM 50   C CD1 . LEU A 1 6   ? 51.720  15.777  -9.248  1.00 13.76 6   A 1 
ATOM 51   C CD2 . LEU A 1 6   ? 51.021  14.878  -11.443 1.00 15.26 6   A 1 
ATOM 52   N N   . SER A 1 7   ? 46.119  14.428  -11.272 1.00 18.01 7   A 1 
ATOM 53   C CA  . SER A 1 7   ? 46.330  13.567  -12.453 1.00 21.04 7   A 1 
ATOM 54   C C   . SER A 1 7   ? 45.843  12.122  -12.276 1.00 21.42 7   A 1 
ATOM 55   O O   . SER A 1 7   ? 46.324  11.373  -11.432 1.00 20.47 7   A 1 
ATOM 56   C CB  . SER A 1 7   ? 47.728  13.619  -13.088 1.00 19.79 7   A 1 
ATOM 57   O OG  . SER A 1 7   ? 48.648  12.865  -12.336 1.00 16.85 7   A 1 
ATOM 58   N N   . VAL A 1 8   ? 44.902  11.768  -13.135 1.00 13.90 8   A 1 
ATOM 59   C CA  . VAL A 1 8   ? 44.358  10.443  -13.454 1.00 16.50 8   A 1 
ATOM 60   C C   . VAL A 1 8   ? 45.438  9.617   -14.167 1.00 16.68 8   A 1 
ATOM 61   O O   . VAL A 1 8   ? 46.133  10.182  -15.008 1.00 15.54 8   A 1 
ATOM 62   C CB  . VAL A 1 8   ? 43.153  10.663  -14.404 1.00 15.15 8   A 1 
ATOM 63   C CG1 . VAL A 1 8   ? 42.356  9.394   -14.691 1.00 12.68 8   A 1 
ATOM 64   C CG2 . VAL A 1 8   ? 42.148  11.700  -13.847 1.00 12.73 8   A 1 
ATOM 65   N N   . ASP A 1 9   ? 45.577  8.329   -13.828 1.00 15.83 9   A 1 
ATOM 66   C CA  . ASP A 1 9   ? 45.603  7.198   -14.776 1.00 17.37 9   A 1 
ATOM 67   C C   . ASP A 1 9   ? 46.118  5.890   -14.140 1.00 17.35 9   A 1 
ATOM 68   O O   . ASP A 1 9   ? 47.152  5.850   -13.475 1.00 16.24 9   A 1 
ATOM 69   C CB  . ASP A 1 9   ? 46.405  7.455   -16.079 1.00 16.31 9   A 1 
ATOM 70   C CG  . ASP A 1 9   ? 45.566  8.098   -17.193 1.00 14.02 9   A 1 
ATOM 71   O OD1 . ASP A 1 9   ? 44.322  7.957   -17.140 1.00 13.17 9   A 1 
ATOM 72   O OD2 . ASP A 1 9   ? 46.177  8.675   -18.124 1.00 14.28 9   A 1 
ATOM 73   N N   . GLY A 1 10  ? 45.404  4.812   -14.461 1.00 17.63 10  A 1 
ATOM 74   C CA  . GLY A 1 10  ? 45.987  3.490   -14.693 1.00 18.09 10  A 1 
ATOM 75   C C   . GLY A 1 10  ? 46.006  2.501   -13.524 1.00 18.56 10  A 1 
ATOM 76   O O   . GLY A 1 10  ? 46.915  2.529   -12.709 1.00 17.21 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? 45.101  1.500   -13.563 1.00 13.19 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? 45.526  0.112   -13.358 1.00 14.31 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? 44.545  -0.863  -14.021 1.00 14.42 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? 43.328  -0.757  -13.908 1.00 13.61 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? 45.803  -0.207  -11.879 1.00 13.67 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? 47.322  -0.289  -11.584 1.00 11.95 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? 47.587  -0.128  -10.088 1.00 11.74 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? 47.923  -1.620  -12.040 1.00 12.81 11  A 1 
ATOM 85   N N   . VAL A 1 12  ? 45.163  -1.756  -14.783 1.00 14.01 12  A 1 
ATOM 86   C CA  . VAL A 1 12  ? 44.630  -2.675  -15.789 1.00 15.30 12  A 1 
ATOM 87   C C   . VAL A 1 12  ? 44.186  -3.999  -15.153 1.00 15.54 12  A 1 
ATOM 88   O O   . VAL A 1 12  ? 44.695  -4.416  -14.119 1.00 14.58 12  A 1 
ATOM 89   C CB  . VAL A 1 12  ? 45.749  -2.865  -16.843 1.00 14.21 12  A 1 
ATOM 90   C CG1 . VAL A 1 12  ? 45.557  -4.016  -17.825 1.00 11.62 12  A 1 
ATOM 91   C CG2 . VAL A 1 12  ? 45.927  -1.580  -17.673 1.00 11.69 12  A 1 
ATOM 92   N N   . GLU A 1 13  ? 43.247  -4.649  -15.836 1.00 15.32 13  A 1 
ATOM 93   C CA  . GLU A 1 13  ? 42.693  -5.990  -15.635 1.00 16.28 13  A 1 
ATOM 94   C C   . GLU A 1 13  ? 43.713  -7.095  -15.297 1.00 16.38 13  A 1 
ATOM 95   O O   . GLU A 1 13  ? 44.795  -7.183  -15.877 1.00 15.52 13  A 1 
ATOM 96   C CB  . GLU A 1 13  ? 42.026  -6.422  -16.955 1.00 15.60 13  A 1 
ATOM 97   C CG  . GLU A 1 13  ? 40.805  -5.594  -17.375 1.00 13.55 13  A 1 
ATOM 98   C CD  . GLU A 1 13  ? 40.331  -5.989  -18.784 1.00 12.58 13  A 1 
ATOM 99   O OE1 . GLU A 1 13  ? 39.122  -6.278  -18.931 1.00 12.51 13  A 1 
ATOM 100  O OE2 . GLU A 1 13  ? 41.190  -6.015  -19.693 1.00 13.55 13  A 1 
ATOM 101  N N   . ALA A 1 14  ? 43.279  -8.040  -14.470 1.00 16.49 14  A 1 
ATOM 102  C CA  . ALA A 1 14  ? 43.794  -9.407  -14.480 1.00 17.99 14  A 1 
ATOM 103  C C   . ALA A 1 14  ? 42.633  -10.402 -14.334 1.00 18.25 14  A 1 
ATOM 104  O O   . ALA A 1 14  ? 42.096  -10.630 -13.253 1.00 17.24 14  A 1 
ATOM 105  C CB  . ALA A 1 14  ? 44.868  -9.576  -13.406 1.00 16.70 14  A 1 
ATOM 106  N N   . SER A 1 15  ? 42.264  -10.999 -15.461 1.00 14.97 15  A 1 
ATOM 107  C CA  . SER A 1 15  ? 41.341  -12.124 -15.585 1.00 17.02 15  A 1 
ATOM 108  C C   . SER A 1 15  ? 42.010  -13.408 -15.082 1.00 16.86 15  A 1 
ATOM 109  O O   . SER A 1 15  ? 43.083  -13.773 -15.565 1.00 16.10 15  A 1 
ATOM 110  C CB  . SER A 1 15  ? 40.969  -12.304 -17.061 1.00 16.08 15  A 1 
ATOM 111  O OG  . SER A 1 15  ? 40.847  -11.071 -17.743 1.00 14.01 15  A 1 
ATOM 112  N N   . ILE A 1 16  ? 41.363  -14.140 -14.181 1.00 14.49 16  A 1 
ATOM 113  C CA  . ILE A 1 16  ? 41.695  -15.548 -13.913 1.00 16.50 16  A 1 
ATOM 114  C C   . ILE A 1 16  ? 40.405  -16.358 -14.039 1.00 16.66 16  A 1 
ATOM 115  O O   . ILE A 1 16  ? 39.497  -16.253 -13.221 1.00 15.76 16  A 1 
ATOM 116  C CB  . ILE A 1 16  ? 42.419  -15.751 -12.560 1.00 15.29 16  A 1 
ATOM 117  C CG1 . ILE A 1 16  ? 43.738  -14.939 -12.522 1.00 13.11 16  A 1 
ATOM 118  C CG2 . ILE A 1 16  ? 42.699  -17.251 -12.335 1.00 13.12 16  A 1 
ATOM 119  C CD1 . ILE A 1 16  ? 44.527  -15.039 -11.209 1.00 12.39 16  A 1 
ATOM 120  N N   . GLY A 1 17  ? 40.316  -17.137 -15.109 1.00 17.23 17  A 1 
ATOM 121  C CA  . GLY A 1 17  ? 39.245  -18.095 -15.334 1.00 19.83 17  A 1 
ATOM 122  C C   . GLY A 1 17  ? 39.456  -19.379 -14.538 1.00 20.17 17  A 1 
ATOM 123  O O   . GLY A 1 17  ? 40.557  -19.924 -14.503 1.00 19.22 17  A 1 
ATOM 124  N N   . LEU A 1 18  ? 38.385  -19.878 -13.956 1.00 15.85 18  A 1 
ATOM 125  C CA  . LEU A 1 18  ? 38.267  -21.247 -13.456 1.00 18.82 18  A 1 
ATOM 126  C C   . LEU A 1 18  ? 37.007  -21.893 -14.061 1.00 18.82 18  A 1 
ATOM 127  O O   . LEU A 1 18  ? 35.995  -21.208 -14.220 1.00 17.72 18  A 1 
ATOM 128  C CB  . LEU A 1 18  ? 38.239  -21.249 -11.914 1.00 17.56 18  A 1 
ATOM 129  C CG  . LEU A 1 18  ? 39.638  -21.191 -11.270 1.00 15.50 18  A 1 
ATOM 130  C CD1 . LEU A 1 18  ? 39.525  -20.812 -9.795  1.00 14.46 18  A 1 
ATOM 131  C CD2 . LEU A 1 18  ? 40.360  -22.542 -11.354 1.00 15.60 18  A 1 
ATOM 132  N N   . PRO A 1 19  ? 37.046  -23.175 -14.435 1.00 16.19 19  A 1 
ATOM 133  C CA  . PRO A 1 19  ? 35.972  -23.820 -15.182 1.00 19.13 19  A 1 
ATOM 134  C C   . PRO A 1 19  ? 34.805  -24.217 -14.266 1.00 19.56 19  A 1 
ATOM 135  O O   . PRO A 1 19  ? 34.986  -24.905 -13.264 1.00 18.37 19  A 1 
ATOM 136  C CB  . PRO A 1 19  ? 36.630  -25.025 -15.858 1.00 17.50 19  A 1 
ATOM 137  C CG  . PRO A 1 19  ? 37.738  -25.420 -14.881 1.00 16.80 19  A 1 
ATOM 138  C CD  . PRO A 1 19  ? 38.163  -24.100 -14.247 1.00 18.49 19  A 1 
ATOM 139  N N   . LEU A 1 20  ? 33.597  -23.813 -14.647 1.00 15.76 20  A 1 
ATOM 140  C CA  . LEU A 1 20  ? 32.353  -24.239 -14.010 1.00 18.89 20  A 1 
ATOM 141  C C   . LEU A 1 20  ? 31.967  -25.643 -14.503 1.00 18.89 20  A 1 
ATOM 142  O O   . LEU A 1 20  ? 31.708  -25.850 -15.686 1.00 17.80 20  A 1 
ATOM 143  C CB  . LEU A 1 20  ? 31.252  -23.199 -14.296 1.00 17.49 20  A 1 
ATOM 144  C CG  . LEU A 1 20  ? 31.419  -21.875 -13.518 1.00 15.63 20  A 1 
ATOM 145  C CD1 . LEU A 1 20  ? 30.547  -20.788 -14.143 1.00 14.42 20  A 1 
ATOM 146  C CD2 . LEU A 1 20  ? 31.014  -22.026 -12.049 1.00 15.55 20  A 1 
ATOM 147  N N   . GLY A 1 21  ? 31.932  -26.599 -13.582 1.00 17.83 21  A 1 
ATOM 148  C CA  . GLY A 1 21  ? 31.325  -27.914 -13.803 1.00 21.11 21  A 1 
ATOM 149  C C   . GLY A 1 21  ? 29.792  -27.840 -13.944 1.00 21.62 21  A 1 
ATOM 150  O O   . GLY A 1 21  ? 29.193  -26.814 -13.604 1.00 20.24 21  A 1 
ATOM 151  N N   . PRO A 1 22  ? 29.129  -28.894 -14.436 1.00 16.69 22  A 1 
ATOM 152  C CA  . PRO A 1 22  ? 27.703  -28.876 -14.742 1.00 18.93 22  A 1 
ATOM 153  C C   . PRO A 1 22  ? 26.866  -28.811 -13.454 1.00 19.50 22  A 1 
ATOM 154  O O   . PRO A 1 22  ? 26.966  -29.683 -12.592 1.00 18.25 22  A 1 
ATOM 155  C CB  . PRO A 1 22  ? 27.449  -30.146 -15.559 1.00 17.09 22  A 1 
ATOM 156  C CG  . PRO A 1 22  ? 28.531  -31.113 -15.070 1.00 16.50 22  A 1 
ATOM 157  C CD  . PRO A 1 22  ? 29.706  -30.200 -14.720 1.00 17.99 22  A 1 
ATOM 158  N N   . ARG A 1 23  ? 26.019  -27.774 -13.341 1.00 17.00 23  A 1 
ATOM 159  C CA  . ARG A 1 23  ? 25.020  -27.662 -12.269 1.00 19.69 23  A 1 
ATOM 160  C C   . ARG A 1 23  ? 23.821  -28.584 -12.553 1.00 19.44 23  A 1 
ATOM 161  O O   . ARG A 1 23  ? 23.450  -28.743 -13.719 1.00 18.35 23  A 1 
ATOM 162  C CB  . ARG A 1 23  ? 24.556  -26.205 -12.085 1.00 18.52 23  A 1 
ATOM 163  C CG  . ARG A 1 23  ? 25.660  -25.280 -11.539 1.00 16.59 23  A 1 
ATOM 164  C CD  . ARG A 1 23  ? 25.090  -23.890 -11.227 1.00 15.54 23  A 1 
ATOM 165  N NE  . ARG A 1 23  ? 26.143  -22.923 -10.855 1.00 14.60 23  A 1 
ATOM 166  C CZ  . ARG A 1 23  ? 25.955  -21.671 -10.445 1.00 13.63 23  A 1 
ATOM 167  N NH1 . ARG A 1 23  ? 24.764  -21.161 -10.295 1.00 13.14 23  A 1 
ATOM 168  N NH2 . ARG A 1 23  ? 26.974  -20.900 -10.186 1.00 12.77 23  A 1 
ATOM 169  N N   . PRO A 1 24  ? 23.195  -29.173 -11.530 1.00 15.95 24  A 1 
ATOM 170  C CA  . PRO A 1 24  ? 22.003  -29.994 -11.696 1.00 17.23 24  A 1 
ATOM 171  C C   . PRO A 1 24  ? 20.802  -29.135 -12.119 1.00 17.52 24  A 1 
ATOM 172  O O   . PRO A 1 24  ? 20.648  -28.003 -11.666 1.00 16.57 24  A 1 
ATOM 173  C CB  . PRO A 1 24  ? 21.799  -30.696 -10.349 1.00 15.88 24  A 1 
ATOM 174  C CG  . PRO A 1 24  ? 22.428  -29.731 -9.345  1.00 14.95 24  A 1 
ATOM 175  C CD  . PRO A 1 24  ? 23.548  -29.050 -10.126 1.00 15.78 24  A 1 
ATOM 176  N N   . ARG A 1 25  ? 19.949  -29.677 -12.985 1.00 15.73 25  A 1 
ATOM 177  C CA  . ARG A 1 25  ? 18.655  -29.101 -13.373 1.00 17.31 25  A 1 
ATOM 178  C C   . ARG A 1 25  ? 17.798  -28.901 -12.114 1.00 17.40 25  A 1 
ATOM 179  O O   . ARG A 1 25  ? 17.282  -29.877 -11.574 1.00 16.65 25  A 1 
ATOM 180  C CB  . ARG A 1 25  ? 17.917  -30.039 -14.350 1.00 16.06 25  A 1 
ATOM 181  C CG  . ARG A 1 25  ? 18.377  -29.935 -15.809 1.00 13.86 25  A 1 
ATOM 182  C CD  . ARG A 1 25  ? 17.585  -30.934 -16.670 1.00 12.99 25  A 1 
ATOM 183  N NE  . ARG A 1 25  ? 17.856  -30.769 -18.111 1.00 11.96 25  A 1 
ATOM 184  C CZ  . ARG A 1 25  ? 17.358  -31.509 -19.093 1.00 11.11 25  A 1 
ATOM 185  N NH1 . ARG A 1 25  ? 16.584  -32.534 -18.864 1.00 10.85 25  A 1 
ATOM 186  N NH2 . ARG A 1 25  ? 17.628  -31.226 -20.339 1.00 10.54 25  A 1 
ATOM 187  N N   . GLN A 1 26  ? 17.641  -27.661 -11.671 1.00 17.00 26  A 1 
ATOM 188  C CA  . GLN A 1 26  ? 16.615  -27.297 -10.701 1.00 18.43 26  A 1 
ATOM 189  C C   . GLN A 1 26  ? 15.270  -27.141 -11.418 1.00 18.36 26  A 1 
ATOM 190  O O   . GLN A 1 26  ? 15.192  -26.562 -12.505 1.00 17.72 26  A 1 
ATOM 191  C CB  . GLN A 1 26  ? 17.030  -26.044 -9.915  1.00 17.40 26  A 1 
ATOM 192  C CG  . GLN A 1 26  ? 17.918  -26.412 -8.714  1.00 15.15 26  A 1 
ATOM 193  C CD  . GLN A 1 26  ? 18.444  -25.206 -7.949  1.00 13.91 26  A 1 
ATOM 194  O OE1 . GLN A 1 26  ? 18.603  -24.126 -8.478  1.00 13.73 26  A 1 
ATOM 195  N NE2 . GLN A 1 26  ? 18.791  -25.346 -6.691  1.00 13.52 26  A 1 
ATOM 196  N N   . GLN A 1 27  ? 14.242  -27.740 -10.833 1.00 16.11 27  A 1 
ATOM 197  C CA  . GLN A 1 27  ? 12.850  -27.617 -11.248 1.00 17.45 27  A 1 
ATOM 198  C C   . GLN A 1 27  ? 12.419  -26.143 -11.194 1.00 17.12 27  A 1 
ATOM 199  O O   . GLN A 1 27  ? 12.689  -25.450 -10.216 1.00 16.73 27  A 1 
ATOM 200  C CB  . GLN A 1 27  ? 11.983  -28.476 -10.311 1.00 16.80 27  A 1 
ATOM 201  C CG  . GLN A 1 27  ? 12.031  -29.973 -10.660 1.00 15.19 27  A 1 
ATOM 202  C CD  . GLN A 1 27  ? 11.463  -30.869 -9.567  1.00 14.32 27  A 1 
ATOM 203  O OE1 . GLN A 1 27  ? 11.738  -30.702 -8.398  1.00 14.10 27  A 1 
ATOM 204  N NE2 . GLN A 1 27  ? 10.710  -31.894 -9.902  1.00 14.13 27  A 1 
ATOM 205  N N   . LEU A 1 28  ? 11.758  -25.688 -12.262 1.00 17.09 28  A 1 
ATOM 206  C CA  . LEU A 1 28  ? 11.040  -24.418 -12.329 1.00 18.48 28  A 1 
ATOM 207  C C   . LEU A 1 28  ? 9.929   -24.432 -11.267 1.00 18.44 28  A 1 
ATOM 208  O O   . LEU A 1 28  ? 8.904   -25.078 -11.461 1.00 18.01 28  A 1 
ATOM 209  C CB  . LEU A 1 28  ? 10.449  -24.274 -13.750 1.00 17.51 28  A 1 
ATOM 210  C CG  . LEU A 1 28  ? 11.456  -23.789 -14.812 1.00 15.81 28  A 1 
ATOM 211  C CD1 . LEU A 1 28  ? 11.313  -24.573 -16.117 1.00 15.19 28  A 1 
ATOM 212  C CD2 . LEU A 1 28  ? 11.234  -22.307 -15.109 1.00 15.50 28  A 1 
ATOM 213  N N   . LEU A 1 29  ? 10.148  -23.741 -10.159 1.00 19.13 29  A 1 
ATOM 214  C CA  . LEU A 1 29  ? 9.104   -23.379 -9.204  1.00 20.68 29  A 1 
ATOM 215  C C   . LEU A 1 29  ? 8.639   -21.965 -9.557  1.00 20.70 29  A 1 
ATOM 216  O O   . LEU A 1 29  ? 9.439   -21.028 -9.564  1.00 20.51 29  A 1 
ATOM 217  C CB  . LEU A 1 29  ? 9.645   -23.515 -7.768  1.00 19.32 29  A 1 
ATOM 218  C CG  . LEU A 1 29  ? 9.569   -24.965 -7.247  1.00 17.12 29  A 1 
ATOM 219  C CD1 . LEU A 1 29  ? 10.638  -25.235 -6.192  1.00 15.96 29  A 1 
ATOM 220  C CD2 . LEU A 1 29  ? 8.199   -25.254 -6.622  1.00 16.84 29  A 1 
ATOM 221  N N   . GLY A 1 30  ? 7.374   -21.839 -9.949  1.00 21.09 30  A 1 
ATOM 222  C CA  . GLY A 1 30  ? 6.755   -20.566 -10.294 1.00 22.94 30  A 1 
ATOM 223  C C   . GLY A 1 30  ? 6.682   -19.631 -9.086  1.00 23.31 30  A 1 
ATOM 224  O O   . GLY A 1 30  ? 6.358   -20.059 -7.982  1.00 22.31 30  A 1 
ATOM 225  N N   . LEU A 1 31  ? 6.963   -18.355 -9.317  1.00 21.86 31  A 1 
ATOM 226  C CA  . LEU A 1 31  ? 6.662   -17.279 -8.376  1.00 23.39 31  A 1 
ATOM 227  C C   . LEU A 1 31  ? 5.142   -17.080 -8.339  1.00 23.07 31  A 1 
ATOM 228  O O   . LEU A 1 31  ? 4.592   -16.286 -9.100  1.00 22.28 31  A 1 
ATOM 229  C CB  . LEU A 1 31  ? 7.397   -15.995 -8.810  1.00 22.05 31  A 1 
ATOM 230  C CG  . LEU A 1 31  ? 8.898   -15.979 -8.481  1.00 20.04 31  A 1 
ATOM 231  C CD1 . LEU A 1 31  ? 9.597   -14.922 -9.335  1.00 18.84 31  A 1 
ATOM 232  C CD2 . LEU A 1 31  ? 9.146   -15.639 -7.010  1.00 19.77 31  A 1 
ATOM 233  N N   . ALA A 1 32  ? 4.449   -17.803 -7.475  1.00 22.09 32  A 1 
ATOM 234  C CA  . ALA A 1 32  ? 3.067   -17.513 -7.125  1.00 24.27 32  A 1 
ATOM 235  C C   . ALA A 1 32  ? 3.041   -16.285 -6.198  1.00 24.43 32  A 1 
ATOM 236  O O   . ALA A 1 32  ? 3.010   -16.406 -4.981  1.00 23.55 32  A 1 
ATOM 237  C CB  . ALA A 1 32  ? 2.425   -18.766 -6.519  1.00 22.66 32  A 1 
ATOM 238  N N   . ASN A 1 33  ? 3.092   -15.088 -6.786  1.00 24.61 33  A 1 
ATOM 239  C CA  . ASN A 1 33  ? 2.769   -13.870 -6.052  1.00 27.39 33  A 1 
ATOM 240  C C   . ASN A 1 33  ? 1.243   -13.751 -5.981  1.00 27.33 33  A 1 
ATOM 241  O O   . ASN A 1 33  ? 0.591   -13.418 -6.977  1.00 25.81 33  A 1 
ATOM 242  C CB  . ASN A 1 33  ? 3.444   -12.646 -6.708  1.00 26.27 33  A 1 
ATOM 243  C CG  . ASN A 1 33  ? 4.833   -12.366 -6.169  1.00 23.28 33  A 1 
ATOM 244  O OD1 . ASN A 1 33  ? 5.122   -12.526 -5.003  1.00 21.35 33  A 1 
ATOM 245  N ND2 . ASN A 1 33  ? 5.741   -11.886 -6.985  1.00 21.76 33  A 1 
ATOM 246  N N   . ALA A 1 34  ? 0.668   -13.949 -4.802  1.00 22.95 34  A 1 
ATOM 247  C CA  . ALA A 1 34  ? -0.753  -13.724 -4.494  1.00 24.74 34  A 1 
ATOM 248  C C   . ALA A 1 34  ? -1.195  -12.243 -4.617  1.00 25.11 34  A 1 
ATOM 249  O O   . ALA A 1 34  ? -2.273  -11.851 -4.184  1.00 24.23 34  A 1 
ATOM 250  C CB  . ALA A 1 34  ? -1.015  -14.317 -3.105  1.00 22.88 34  A 1 
ATOM 251  N N   . SER A 1 35  ? -0.385  -11.392 -5.249  1.00 25.77 35  A 1 
ATOM 252  C CA  . SER A 1 35  ? -0.587  -9.944  -5.382  1.00 27.28 35  A 1 
ATOM 253  C C   . SER A 1 35  ? -1.499  -9.521  -6.547  1.00 27.93 35  A 1 
ATOM 254  O O   . SER A 1 35  ? -1.597  -8.333  -6.853  1.00 26.87 35  A 1 
ATOM 255  C CB  . SER A 1 35  ? 0.781   -9.258  -5.428  1.00 25.50 35  A 1 
ATOM 256  O OG  . SER A 1 35  ? 1.524   -9.665  -6.560  1.00 23.01 35  A 1 
ATOM 257  N N   . GLU A 1 36  ? -2.195  -10.451 -7.222  1.00 24.62 36  A 1 
ATOM 258  C CA  . GLU A 1 36  ? -2.810  -10.195 -8.535  1.00 25.73 36  A 1 
ATOM 259  C C   . GLU A 1 36  ? -4.249  -9.641  -8.532  1.00 25.90 36  A 1 
ATOM 260  O O   . GLU A 1 36  ? -4.755  -9.275  -9.595  1.00 24.73 36  A 1 
ATOM 261  C CB  . GLU A 1 36  ? -2.660  -11.432 -9.426  1.00 24.57 36  A 1 
ATOM 262  C CG  . GLU A 1 36  ? -1.217  -11.559 -9.930  1.00 22.15 36  A 1 
ATOM 263  C CD  . GLU A 1 36  ? -1.049  -12.570 -11.065 1.00 20.36 36  A 1 
ATOM 264  O OE1 . GLU A 1 36  ? -0.097  -12.372 -11.860 1.00 19.00 36  A 1 
ATOM 265  O OE2 . GLU A 1 36  ? -1.887  -13.484 -11.205 1.00 20.06 36  A 1 
ATOM 266  N N   . PHE A 1 37  ? -4.927  -9.483  -7.395  1.00 24.88 37  A 1 
ATOM 267  C CA  . PHE A 1 37  ? -6.382  -9.234  -7.388  1.00 27.34 37  A 1 
ATOM 268  C C   . PHE A 1 37  ? -6.884  -7.915  -6.777  1.00 26.99 37  A 1 
ATOM 269  O O   . PHE A 1 37  ? -8.041  -7.831  -6.373  1.00 25.53 37  A 1 
ATOM 270  C CB  . PHE A 1 37  ? -7.114  -10.484 -6.886  1.00 25.72 37  A 1 
ATOM 271  C CG  . PHE A 1 37  ? -7.175  -11.561 -7.952  1.00 23.41 37  A 1 
ATOM 272  C CD1 . PHE A 1 37  ? -8.068  -11.423 -9.031  1.00 21.65 37  A 1 
ATOM 273  C CD2 . PHE A 1 37  ? -6.317  -12.672 -7.888  1.00 21.88 37  A 1 
ATOM 274  C CE1 . PHE A 1 37  ? -8.108  -12.396 -10.044 1.00 21.37 37  A 1 
ATOM 275  C CE2 . PHE A 1 37  ? -6.358  -13.645 -8.903  1.00 21.23 37  A 1 
ATOM 276  C CZ  . PHE A 1 37  ? -7.251  -13.508 -9.977  1.00 22.19 37  A 1 
ATOM 277  N N   . ALA A 1 38  ? -6.113  -6.848  -6.772  1.00 26.18 38  A 1 
ATOM 278  C CA  . ALA A 1 38  ? -6.602  -5.585  -6.215  1.00 27.66 38  A 1 
ATOM 279  C C   . ALA A 1 38  ? -6.284  -4.340  -7.057  1.00 28.28 38  A 1 
ATOM 280  O O   . ALA A 1 38  ? -5.675  -3.414  -6.548  1.00 27.43 38  A 1 
ATOM 281  C CB  . ALA A 1 38  ? -6.154  -5.474  -4.751  1.00 25.97 38  A 1 
ATOM 282  N N   . PHE A 1 39  ? -6.735  -4.284  -8.308  1.00 29.80 39  A 1 
ATOM 283  C CA  . PHE A 1 39  ? -7.106  -3.035  -9.021  1.00 31.82 39  A 1 
ATOM 284  C C   . PHE A 1 39  ? -7.607  -3.296  -10.458 1.00 31.87 39  A 1 
ATOM 285  O O   . PHE A 1 39  ? -7.343  -2.523  -11.366 1.00 30.41 39  A 1 
ATOM 286  C CB  . PHE A 1 39  ? -6.004  -1.932  -8.968  1.00 30.16 39  A 1 
ATOM 287  C CG  . PHE A 1 39  ? -6.320  -0.790  -7.991  1.00 27.45 39  A 1 
ATOM 288  C CD1 . PHE A 1 39  ? -7.327  0.144   -8.287  1.00 25.60 39  A 1 
ATOM 289  C CD2 . PHE A 1 39  ? -5.639  -0.703  -6.760  1.00 26.87 39  A 1 
ATOM 290  C CE1 . PHE A 1 39  ? -7.670  1.141   -7.350  1.00 26.91 39  A 1 
ATOM 291  C CE2 . PHE A 1 39  ? -5.985  0.294   -5.825  1.00 26.39 39  A 1 
ATOM 292  C CZ  . PHE A 1 39  ? -7.004  1.208   -6.116  1.00 27.71 39  A 1 
ATOM 293  N N   . ASP A 1 40  ? -8.377  -4.359  -10.706 1.00 30.29 40  A 1 
ATOM 294  C CA  . ASP A 1 40  ? -9.014  -4.555  -12.018 1.00 32.52 40  A 1 
ATOM 295  C C   . ASP A 1 40  ? -10.334 -3.768  -12.140 1.00 32.43 40  A 1 
ATOM 296  O O   . ASP A 1 40  ? -11.448 -4.284  -12.114 1.00 31.37 40  A 1 
ATOM 297  C CB  . ASP A 1 40  ? -9.117  -6.032  -12.419 1.00 31.54 40  A 1 
ATOM 298  C CG  . ASP A 1 40  ? -9.346  -6.176  -13.942 1.00 27.67 40  A 1 
ATOM 299  O OD1 . ASP A 1 40  ? -9.338  -5.131  -14.647 1.00 26.00 40  A 1 
ATOM 300  O OD2 . ASP A 1 40  ? -9.532  -7.306  -14.420 1.00 25.89 40  A 1 
ATOM 301  N N   . SER A 1 41  ? -10.205 -2.450  -12.301 1.00 28.94 41  A 1 
ATOM 302  C CA  . SER A 1 41  ? -11.327 -1.580  -12.696 1.00 30.43 41  A 1 
ATOM 303  C C   . SER A 1 41  ? -11.771 -1.782  -14.154 1.00 30.76 41  A 1 
ATOM 304  O O   . SER A 1 41  ? -12.763 -1.198  -14.592 1.00 29.75 41  A 1 
ATOM 305  C CB  . SER A 1 41  ? -10.980 -0.116  -12.409 1.00 29.03 41  A 1 
ATOM 306  O OG  . SER A 1 41  ? -9.928  0.348   -13.231 1.00 26.56 41  A 1 
ATOM 307  N N   . THR A 1 42  ? -11.067 -2.623  -14.920 1.00 27.71 42  A 1 
ATOM 308  C CA  . THR A 1 42  ? -11.334 -2.886  -16.341 1.00 28.77 42  A 1 
ATOM 309  C C   . THR A 1 42  ? -12.538 -3.812  -16.525 1.00 28.80 42  A 1 
ATOM 310  O O   . THR A 1 42  ? -13.317 -3.627  -17.465 1.00 27.60 42  A 1 
ATOM 311  C CB  . THR A 1 42  ? -10.089 -3.464  -17.046 1.00 27.47 42  A 1 
ATOM 312  O OG1 . THR A 1 42  ? -8.890  -3.028  -16.427 1.00 25.36 42  A 1 
ATOM 313  C CG2 . THR A 1 42  ? -10.006 -2.979  -18.492 1.00 25.04 42  A 1 
ATOM 314  N N   . PHE A 1 43  ? -12.771 -4.744  -15.602 1.00 23.59 43  A 1 
ATOM 315  C CA  . PHE A 1 43  ? -13.914 -5.663  -15.670 1.00 25.01 43  A 1 
ATOM 316  C C   . PHE A 1 43  ? -15.261 -4.958  -15.426 1.00 25.24 43  A 1 
ATOM 317  O O   . PHE A 1 43  ? -16.266 -5.270  -16.072 1.00 24.09 43  A 1 
ATOM 318  C CB  . PHE A 1 43  ? -13.683 -6.835  -14.701 1.00 23.66 43  A 1 
ATOM 319  C CG  . PHE A 1 43  ? -14.105 -8.167  -15.293 1.00 21.21 43  A 1 
ATOM 320  C CD1 . PHE A 1 43  ? -15.390 -8.682  -15.057 1.00 19.62 43  A 1 
ATOM 321  C CD2 . PHE A 1 43  ? -13.200 -8.886  -16.101 1.00 20.23 43  A 1 
ATOM 322  C CE1 . PHE A 1 43  ? -15.772 -9.911  -15.623 1.00 20.23 43  A 1 
ATOM 323  C CE2 . PHE A 1 43  ? -13.585 -10.113 -16.668 1.00 20.55 43  A 1 
ATOM 324  C CZ  . PHE A 1 43  ? -14.866 -10.626 -16.428 1.00 21.54 43  A 1 
ATOM 325  N N   . VAL A 1 44  ? -15.276 -3.916  -14.586 1.00 25.97 44  A 1 
ATOM 326  C CA  . VAL A 1 44  ? -16.477 -3.084  -14.344 1.00 27.15 44  A 1 
ATOM 327  C C   . VAL A 1 44  ? -16.797 -2.187  -15.554 1.00 26.97 44  A 1 
ATOM 328  O O   . VAL A 1 44  ? -17.965 -1.975  -15.881 1.00 25.96 44  A 1 
ATOM 329  C CB  . VAL A 1 44  ? -16.322 -2.279  -13.039 1.00 25.87 44  A 1 
ATOM 330  C CG1 . VAL A 1 44  ? -17.572 -1.446  -12.721 1.00 23.14 44  A 1 
ATOM 331  C CG2 . VAL A 1 44  ? -16.075 -3.209  -11.840 1.00 23.82 44  A 1 
ATOM 332  N N   . ARG A 1 45  ? -15.788 -1.718  -16.304 1.00 24.15 45  A 1 
ATOM 333  C CA  . ARG A 1 45  ? -15.996 -0.914  -17.526 1.00 24.45 45  A 1 
ATOM 334  C C   . ARG A 1 45  ? -16.445 -1.736  -18.738 1.00 24.18 45  A 1 
ATOM 335  O O   . ARG A 1 45  ? -17.212 -1.208  -19.537 1.00 23.63 45  A 1 
ATOM 336  C CB  . ARG A 1 45  ? -14.760 -0.058  -17.855 1.00 23.63 45  A 1 
ATOM 337  C CG  . ARG A 1 45  ? -14.908 1.373   -17.319 1.00 21.20 45  A 1 
ATOM 338  C CD  . ARG A 1 45  ? -13.717 2.241   -17.749 1.00 19.82 45  A 1 
ATOM 339  N NE  . ARG A 1 45  ? -13.909 3.664   -17.392 1.00 18.56 45  A 1 
ATOM 340  C CZ  . ARG A 1 45  ? -13.104 4.669   -17.722 1.00 17.43 45  A 1 
ATOM 341  N NH1 . ARG A 1 45  ? -12.004 4.487   -18.392 1.00 16.72 45  A 1 
ATOM 342  N NH2 . ARG A 1 45  ? -13.391 5.896   -17.380 1.00 16.05 45  A 1 
ATOM 343  N N   . CYS A 1 46  ? -16.069 -3.005  -18.875 1.00 19.93 46  A 1 
ATOM 344  C CA  . CYS A 1 46  ? -16.579 -3.857  -19.962 1.00 21.12 46  A 1 
ATOM 345  C C   . CYS A 1 46  ? -18.095 -4.105  -19.866 1.00 21.39 46  A 1 
ATOM 346  O O   . CYS A 1 46  ? -18.755 -4.199  -20.898 1.00 20.47 46  A 1 
ATOM 347  C CB  . CYS A 1 46  ? -15.787 -5.171  -20.030 1.00 19.76 46  A 1 
ATOM 348  S SG  . CYS A 1 46  ? -14.437 -4.965  -21.220 1.00 16.92 46  A 1 
ATOM 349  N N   . LYS A 1 47  ? -18.679 -4.099  -18.668 1.00 18.72 47  A 1 
ATOM 350  C CA  . LYS A 1 47  ? -20.147 -4.131  -18.502 1.00 20.96 47  A 1 
ATOM 351  C C   . LYS A 1 47  ? -20.831 -2.800  -18.850 1.00 20.62 47  A 1 
ATOM 352  O O   . LYS A 1 47  ? -21.991 -2.820  -19.239 1.00 19.55 47  A 1 
ATOM 353  C CB  . LYS A 1 47  ? -20.525 -4.617  -17.092 1.00 20.04 47  A 1 
ATOM 354  C CG  . LYS A 1 47  ? -20.623 -6.148  -17.021 1.00 17.86 47  A 1 
ATOM 355  C CD  . LYS A 1 47  ? -21.099 -6.611  -15.636 1.00 16.64 47  A 1 
ATOM 356  C CE  . LYS A 1 47  ? -21.289 -8.132  -15.606 1.00 14.71 47  A 1 
ATOM 357  N NZ  . LYS A 1 47  ? -21.684 -8.612  -14.249 1.00 13.72 47  A 1 
ATOM 358  N N   . LEU A 1 48  ? -20.142 -1.664  -18.764 1.00 18.16 48  A 1 
ATOM 359  C CA  . LEU A 1 48  ? -20.703 -0.338  -19.066 1.00 19.91 48  A 1 
ATOM 360  C C   . LEU A 1 48  ? -20.450 0.127   -20.513 1.00 19.65 48  A 1 
ATOM 361  O O   . LEU A 1 48  ? -21.299 0.805   -21.088 1.00 19.02 48  A 1 
ATOM 362  C CB  . LEU A 1 48  ? -20.177 0.667   -18.022 1.00 18.87 48  A 1 
ATOM 363  C CG  . LEU A 1 48  ? -20.976 0.635   -16.704 1.00 16.69 48  A 1 
ATOM 364  C CD1 . LEU A 1 48  ? -20.147 1.195   -15.552 1.00 15.65 48  A 1 
ATOM 365  C CD2 . LEU A 1 48  ? -22.255 1.475   -16.821 1.00 16.96 48  A 1 
ATOM 366  N N   . ALA A 1 49  ? -19.338 -0.272  -21.141 1.00 18.66 49  A 1 
ATOM 367  C CA  . ALA A 1 49  ? -19.022 0.086   -22.529 1.00 20.40 49  A 1 
ATOM 368  C C   . ALA A 1 49  ? -19.747 -0.784  -23.575 1.00 20.48 49  A 1 
ATOM 369  O O   . ALA A 1 49  ? -19.953 -0.341  -24.703 1.00 20.22 49  A 1 
ATOM 370  C CB  . ALA A 1 49  ? -17.498 0.054   -22.699 1.00 19.12 49  A 1 
ATOM 371  N N   . GLY A 1 50  ? -20.213 -1.980  -23.207 1.00 16.52 50  A 1 
ATOM 372  C CA  . GLY A 1 50  ? -21.021 -2.846  -24.077 1.00 17.18 50  A 1 
ATOM 373  C C   . GLY A 1 50  ? -22.443 -2.336  -24.362 1.00 17.70 50  A 1 
ATOM 374  O O   . GLY A 1 50  ? -23.154 -2.944  -25.151 1.00 16.87 50  A 1 
ATOM 375  N N   . TRP A 1 51  ? -22.853 -1.225  -23.762 1.00 17.36 51  A 1 
ATOM 376  C CA  . TRP A 1 51  ? -24.217 -0.692  -23.875 1.00 17.33 51  A 1 
ATOM 377  C C   . TRP A 1 51  ? -24.388 0.413   -24.927 1.00 17.14 51  A 1 
ATOM 378  O O   . TRP A 1 51  ? -25.514 0.852   -25.150 1.00 16.30 51  A 1 
ATOM 379  C CB  . TRP A 1 51  ? -24.723 -0.281  -22.486 1.00 16.33 51  A 1 
ATOM 380  C CG  . TRP A 1 51  ? -25.452 -1.362  -21.746 1.00 14.85 51  A 1 
ATOM 381  C CD1 . TRP A 1 51  ? -24.949 -2.560  -21.376 1.00 12.77 51  A 1 
ATOM 382  C CD2 . TRP A 1 51  ? -26.841 -1.371  -21.291 1.00 13.16 51  A 1 
ATOM 383  N NE1 . TRP A 1 51  ? -25.916 -3.312  -20.741 1.00 12.70 51  A 1 
ATOM 384  C CE2 . TRP A 1 51  ? -27.103 -2.626  -20.657 1.00 13.61 51  A 1 
ATOM 385  C CE3 . TRP A 1 51  ? -27.906 -0.443  -21.355 1.00 16.01 51  A 1 
ATOM 386  C CZ2 . TRP A 1 51  ? -28.358 -2.947  -20.117 1.00 15.76 51  A 1 
ATOM 387  C CZ3 . TRP A 1 51  ? -29.166 -0.756  -20.810 1.00 15.86 51  A 1 
ATOM 388  C CH2 . TRP A 1 51  ? -29.396 -2.002  -20.194 1.00 16.14 51  A 1 
ATOM 389  N N   . MET A 1 52  ? -23.334 0.853   -25.616 1.00 15.40 52  A 1 
ATOM 390  C CA  . MET A 1 52  ? -23.439 1.932   -26.619 1.00 17.38 52  A 1 
ATOM 391  C C   . MET A 1 52  ? -23.260 1.494   -28.087 1.00 17.88 52  A 1 
ATOM 392  O O   . MET A 1 52  ? -23.217 2.352   -28.961 1.00 17.17 52  A 1 
ATOM 393  C CB  . MET A 1 52  ? -22.559 3.132   -26.248 1.00 16.12 52  A 1 
ATOM 394  C CG  . MET A 1 52  ? -23.143 3.926   -25.073 1.00 13.38 52  A 1 
ATOM 395  S SD  . MET A 1 52  ? -22.710 5.680   -25.100 1.00 11.98 52  A 1 
ATOM 396  C CE  . MET A 1 52  ? -22.112 5.897   -23.413 1.00 11.05 52  A 1 
ATOM 397  N N   . ALA A 1 53  ? -23.194 0.207   -28.402 1.00 15.41 53  A 1 
ATOM 398  C CA  . ALA A 1 53  ? -23.085 -0.252  -29.788 1.00 18.71 53  A 1 
ATOM 399  C C   . ALA A 1 53  ? -23.753 -1.617  -30.020 1.00 19.28 53  A 1 
ATOM 400  O O   . ALA A 1 53  ? -23.069 -2.612  -30.226 1.00 18.35 53  A 1 
ATOM 401  C CB  . ALA A 1 53  ? -21.604 -0.236  -30.204 1.00 17.16 53  A 1 
ATOM 402  N N   . ALA A 1 54  ? -25.081 -1.665  -30.018 1.00 17.33 54  A 1 
ATOM 403  C CA  . ALA A 1 54  ? -25.853 -2.684  -30.734 1.00 21.29 54  A 1 
ATOM 404  C C   . ALA A 1 54  ? -27.329 -2.267  -30.836 1.00 21.68 54  A 1 
ATOM 405  O O   . ALA A 1 54  ? -28.082 -2.304  -29.868 1.00 20.63 54  A 1 
ATOM 406  C CB  . ALA A 1 54  ? -25.728 -4.062  -30.063 1.00 19.14 54  A 1 
ATOM 407  N N   . SER A 1 55  ? -27.750 -1.878  -32.038 1.00 16.08 55  A 1 
ATOM 408  C CA  . SER A 1 55  ? -29.156 -1.768  -32.420 1.00 22.56 55  A 1 
ATOM 409  C C   . SER A 1 55  ? -29.735 -3.163  -32.675 1.00 22.82 55  A 1 
ATOM 410  O O   . SER A 1 55  ? -29.533 -3.702  -33.761 1.00 21.18 55  A 1 
ATOM 411  C CB  . SER A 1 55  ? -29.237 -0.918  -33.693 1.00 20.23 55  A 1 
ATOM 412  O OG  . SER A 1 55  ? -28.308 -1.383  -34.655 1.00 17.12 55  A 1 
ATOM 413  N N   . HIS A 1 56  ? -30.449 -3.752  -31.725 1.00 21.73 56  A 1 
ATOM 414  C CA  . HIS A 1 56  ? -31.318 -4.929  -31.944 1.00 27.49 56  A 1 
ATOM 415  C C   . HIS A 1 56  ? -32.488 -4.956  -30.931 1.00 27.78 56  A 1 
ATOM 416  O O   . HIS A 1 56  ? -32.450 -4.209  -29.948 1.00 26.03 56  A 1 
ATOM 417  C CB  . HIS A 1 56  ? -30.484 -6.224  -31.999 1.00 24.96 56  A 1 
ATOM 418  C CG  . HIS A 1 56  ? -30.040 -6.596  -33.407 1.00 21.56 56  A 1 
ATOM 419  N ND1 . HIS A 1 56  ? -30.685 -6.309  -34.594 1.00 18.84 56  A 1 
ATOM 420  C CD2 . HIS A 1 56  ? -28.895 -7.267  -33.747 1.00 18.53 56  A 1 
ATOM 421  C CE1 . HIS A 1 56  ? -29.944 -6.774  -35.610 1.00 18.83 56  A 1 
ATOM 422  N NE2 . HIS A 1 56  ? -28.847 -7.367  -35.145 1.00 19.04 56  A 1 
ATOM 423  N N   . PRO A 1 57  ? -33.591 -5.674  -31.241 1.00 24.18 57  A 1 
ATOM 424  C CA  . PRO A 1 57  ? -34.947 -5.307  -30.823 1.00 30.48 57  A 1 
ATOM 425  C C   . PRO A 1 57  ? -35.211 -5.536  -29.331 1.00 32.44 57  A 1 
ATOM 426  O O   . PRO A 1 57  ? -34.628 -6.421  -28.708 1.00 31.56 57  A 1 
ATOM 427  C CB  . PRO A 1 57  ? -35.877 -6.140  -31.711 1.00 27.60 57  A 1 
ATOM 428  C CG  . PRO A 1 57  ? -35.054 -7.390  -31.986 1.00 27.43 57  A 1 
ATOM 429  C CD  . PRO A 1 57  ? -33.626 -6.861  -32.066 1.00 31.67 57  A 1 
ATOM 430  N N   . LYS A 1 58  ? -36.132 -4.725  -28.791 1.00 28.38 58  A 1 
ATOM 431  C CA  . LYS A 1 58  ? -36.567 -4.750  -27.387 1.00 36.72 58  A 1 
ATOM 432  C C   . LYS A 1 58  ? -36.965 -6.169  -26.939 1.00 38.35 58  A 1 
ATOM 433  O O   . LYS A 1 58  ? -37.890 -6.732  -27.535 1.00 36.98 58  A 1 
ATOM 434  C CB  . LYS A 1 58  ? -37.790 -3.829  -27.198 1.00 34.54 58  A 1 
ATOM 435  C CG  . LYS A 1 58  ? -37.477 -2.328  -27.220 1.00 29.93 58  A 1 
ATOM 436  C CD  . LYS A 1 58  ? -38.775 -1.526  -27.010 1.00 27.09 58  A 1 
ATOM 437  C CE  . LYS A 1 58  ? -38.489 -0.027  -26.896 1.00 24.05 58  A 1 
ATOM 438  N NZ  . LYS A 1 58  ? -39.740 0.743   -26.648 1.00 21.86 58  A 1 
ATOM 439  N N   . PRO A 1 59  ? -36.369 -6.700  -25.872 1.00 28.24 59  A 1 
ATOM 440  C CA  . PRO A 1 59  ? -36.946 -7.827  -25.155 1.00 33.26 59  A 1 
ATOM 441  C C   . PRO A 1 59  ? -38.115 -7.348  -24.285 1.00 34.46 59  A 1 
ATOM 442  O O   . PRO A 1 59  ? -38.116 -6.234  -23.768 1.00 34.32 59  A 1 
ATOM 443  C CB  . PRO A 1 59  ? -35.816 -8.444  -24.323 1.00 31.58 59  A 1 
ATOM 444  C CG  . PRO A 1 59  ? -34.571 -7.644  -24.705 1.00 31.85 59  A 1 
ATOM 445  C CD  . PRO A 1 59  ? -35.115 -6.328  -25.246 1.00 35.88 59  A 1 
ATOM 446  N N   . SER A 1 60  ? -39.117 -8.209  -24.162 1.00 32.15 60  A 1 
ATOM 447  C CA  . SER A 1 60  ? -40.313 -8.060  -23.332 1.00 42.15 60  A 1 
ATOM 448  C C   . SER A 1 60  ? -40.009 -7.749  -21.861 1.00 43.51 60  A 1 
ATOM 449  O O   . SER A 1 60  ? -39.029 -8.232  -21.303 1.00 41.22 60  A 1 
ATOM 450  C CB  . SER A 1 60  ? -41.094 -9.377  -23.417 1.00 39.70 60  A 1 
ATOM 451  O OG  . SER A 1 60  ? -40.222 -10.470 -23.179 1.00 34.73 60  A 1 
ATOM 452  N N   . GLU A 1 61  ? -40.906 -6.996  -21.245 1.00 33.00 61  A 1 
ATOM 453  C CA  . GLU A 1 61  ? -40.934 -6.605  -19.833 1.00 39.74 61  A 1 
ATOM 454  C C   . GLU A 1 61  ? -40.896 -7.827  -18.901 1.00 40.79 61  A 1 
ATOM 455  O O   . GLU A 1 61  ? -41.916 -8.408  -18.538 1.00 39.54 61  A 1 
ATOM 456  C CB  . GLU A 1 61  ? -42.206 -5.763  -19.585 1.00 38.30 61  A 1 
ATOM 457  C CG  . GLU A 1 61  ? -42.175 -4.394  -20.284 1.00 33.89 61  A 1 
ATOM 458  C CD  . GLU A 1 61  ? -43.506 -3.626  -20.224 1.00 30.63 61  A 1 
ATOM 459  O OE1 . GLU A 1 61  ? -43.449 -2.384  -20.370 1.00 27.36 61  A 1 
ATOM 460  O OE2 . GLU A 1 61  ? -44.561 -4.280  -20.125 1.00 32.24 61  A 1 
ATOM 461  N N   . GLY A 1 62  ? -39.704 -8.225  -18.514 1.00 42.28 62  A 1 
ATOM 462  C CA  . GLY A 1 62  ? -39.441 -8.955  -17.283 1.00 50.58 62  A 1 
ATOM 463  C C   . GLY A 1 62  ? -38.542 -8.064  -16.435 1.00 53.77 62  A 1 
ATOM 464  O O   . GLY A 1 62  ? -37.461 -7.699  -16.889 1.00 50.68 62  A 1 
ATOM 465  N N   . GLU A 1 63  ? -39.008 -7.667  -15.260 1.00 36.05 63  A 1 
ATOM 466  C CA  . GLU A 1 63  ? -38.251 -6.854  -14.304 1.00 40.89 63  A 1 
ATOM 467  C C   . GLU A 1 63  ? -36.875 -7.489  -14.033 1.00 42.05 63  A 1 
ATOM 468  O O   . GLU A 1 63  ? -36.725 -8.391  -13.202 1.00 42.17 63  A 1 
ATOM 469  C CB  . GLU A 1 63  ? -39.036 -6.735  -12.986 1.00 40.67 63  A 1 
ATOM 470  C CG  . GLU A 1 63  ? -40.259 -5.812  -13.053 1.00 35.74 63  A 1 
ATOM 471  C CD  . GLU A 1 63  ? -41.064 -5.823  -11.740 1.00 33.09 63  A 1 
ATOM 472  O OE1 . GLU A 1 63  ? -41.541 -4.744  -11.334 1.00 29.72 63  A 1 
ATOM 473  O OE2 . GLU A 1 63  ? -41.198 -6.921  -11.149 1.00 33.82 63  A 1 
ATOM 474  N N   . GLN A 1 64  ? -35.846 -7.012  -14.727 1.00 47.20 64  A 1 
ATOM 475  C CA  . GLN A 1 64  ? -34.476 -7.244  -14.302 1.00 53.70 64  A 1 
ATOM 476  C C   . GLN A 1 64  ? -34.282 -6.450  -13.008 1.00 56.72 64  A 1 
ATOM 477  O O   . GLN A 1 64  ? -34.077 -5.239  -13.039 1.00 55.45 64  A 1 
ATOM 478  C CB  . GLN A 1 64  ? -33.469 -6.830  -15.392 1.00 52.69 64  A 1 
ATOM 479  C CG  . GLN A 1 64  ? -33.320 -7.906  -16.482 1.00 46.35 64  A 1 
ATOM 480  C CD  . GLN A 1 64  ? -32.295 -7.537  -17.554 1.00 40.90 64  A 1 
ATOM 481  O OE1 . GLN A 1 64  ? -31.888 -6.401  -17.724 1.00 39.06 64  A 1 
ATOM 482  N NE2 . GLN A 1 64  ? -31.839 -8.485  -18.339 1.00 37.71 64  A 1 
ATOM 483  N N   . LYS A 1 65  ? -34.350 -7.133  -11.867 1.00 57.46 65  A 1 
ATOM 484  C CA  . LYS A 1 65  ? -33.825 -6.603  -10.607 1.00 63.82 65  A 1 
ATOM 485  C C   . LYS A 1 65  ? -32.369 -6.213  -10.859 1.00 65.29 65  A 1 
ATOM 486  O O   . LYS A 1 65  ? -31.503 -7.083  -10.970 1.00 63.04 65  A 1 
ATOM 487  C CB  . LYS A 1 65  ? -33.925 -7.645  -9.477  1.00 58.51 65  A 1 
ATOM 488  C CG  . LYS A 1 65  ? -35.260 -7.579  -8.724  1.00 49.50 65  A 1 
ATOM 489  C CD  . LYS A 1 65  ? -35.291 -8.605  -7.581  1.00 44.75 65  A 1 
ATOM 490  C CE  . LYS A 1 65  ? -36.575 -8.442  -6.757  1.00 36.65 65  A 1 
ATOM 491  N NZ  . LYS A 1 65  ? -36.668 -9.450  -5.674  1.00 32.36 65  A 1 
ATOM 492  N N   . VAL A 1 66  ? -32.121 -4.915  -10.998 1.00 64.13 66  A 1 
ATOM 493  C CA  . VAL A 1 66  ? -30.768 -4.364  -10.993 1.00 70.47 66  A 1 
ATOM 494  C C   . VAL A 1 66  ? -30.162 -4.790  -9.661  1.00 72.44 66  A 1 
ATOM 495  O O   . VAL A 1 66  ? -30.676 -4.414  -8.607  1.00 69.74 66  A 1 
ATOM 496  C CB  . VAL A 1 66  ? -30.783 -2.834  -11.165 1.00 66.78 66  A 1 
ATOM 497  C CG1 . VAL A 1 66  ? -29.367 -2.256  -11.162 1.00 57.20 66  A 1 
ATOM 498  C CG2 . VAL A 1 66  ? -31.449 -2.439  -12.495 1.00 61.59 66  A 1 
ATOM 499  N N   . ALA A 1 67  ? -29.148 -5.647  -9.708  1.00 73.97 67  A 1 
ATOM 500  C CA  . ALA A 1 67  ? -28.444 -6.067  -8.505  1.00 76.90 67  A 1 
ATOM 501  C C   . ALA A 1 67  ? -27.954 -4.810  -7.771  1.00 79.15 67  A 1 
ATOM 502  O O   . ALA A 1 67  ? -27.383 -3.917  -8.406  1.00 75.49 67  A 1 
ATOM 503  C CB  . ALA A 1 67  ? -27.297 -7.010  -8.888  1.00 71.53 67  A 1 
ATOM 504  N N   . GLN A 1 68  ? -28.224 -4.713  -6.473  1.00 80.62 68  A 1 
ATOM 505  C CA  . GLN A 1 68  ? -27.713 -3.598  -5.684  1.00 83.81 68  A 1 
ATOM 506  C C   . GLN A 1 68  ? -26.180 -3.595  -5.761  1.00 86.24 68  A 1 
ATOM 507  O O   . GLN A 1 68  ? -25.579 -4.674  -5.736  1.00 83.49 68  A 1 
ATOM 508  C CB  . GLN A 1 68  ? -28.195 -3.669  -4.229  1.00 79.62 68  A 1 
ATOM 509  C CG  . GLN A 1 68  ? -29.692 -3.320  -4.103  1.00 70.55 68  A 1 
ATOM 510  C CD  . GLN A 1 68  ? -30.127 -3.084  -2.658  1.00 63.22 68  A 1 
ATOM 511  O OE1 . GLN A 1 68  ? -29.441 -3.389  -1.698  1.00 57.72 68  A 1 
ATOM 512  N NE2 . GLN A 1 68  ? -31.299 -2.529  -2.437  1.00 54.44 68  A 1 
ATOM 513  N N   . PRO A 1 69  ? -25.554 -2.406  -5.899  1.00 78.00 69  A 1 
ATOM 514  C CA  . PRO A 1 69  ? -24.104 -2.313  -5.935  1.00 82.61 69  A 1 
ATOM 515  C C   . PRO A 1 69  ? -23.518 -2.901  -4.649  1.00 85.47 69  A 1 
ATOM 516  O O   . PRO A 1 69  ? -24.082 -2.727  -3.568  1.00 82.75 69  A 1 
ATOM 517  C CB  . PRO A 1 69  ? -23.785 -0.826  -6.109  1.00 79.07 69  A 1 
ATOM 518  C CG  . PRO A 1 69  ? -25.014 -0.123  -5.545  1.00 74.46 69  A 1 
ATOM 519  C CD  . PRO A 1 69  ? -26.152 -1.085  -5.876  1.00 78.49 69  A 1 
ATOM 520  N N   . SER A 1 70  ? -22.390 -3.588  -4.772  1.00 88.08 70  A 1 
ATOM 521  C CA  . SER A 1 70  ? -21.663 -4.087  -3.608  1.00 89.68 70  A 1 
ATOM 522  C C   . SER A 1 70  ? -21.180 -2.924  -2.730  1.00 92.13 70  A 1 
ATOM 523  O O   . SER A 1 70  ? -21.094 -1.772  -3.173  1.00 91.24 70  A 1 
ATOM 524  C CB  . SER A 1 70  ? -20.498 -4.986  -4.049  1.00 87.52 70  A 1 
ATOM 525  O OG  . SER A 1 70  ? -19.489 -4.218  -4.676  1.00 85.91 70  A 1 
ATOM 526  N N   . THR A 1 71  ? -20.837 -3.200  -1.474  1.00 90.03 71  A 1 
ATOM 527  C CA  . THR A 1 71  ? -20.204 -2.200  -0.594  1.00 91.96 71  A 1 
ATOM 528  C C   . THR A 1 71  ? -18.950 -1.625  -1.245  1.00 93.32 71  A 1 
ATOM 529  O O   . THR A 1 71  ? -18.764 -0.410  -1.250  1.00 92.30 71  A 1 
ATOM 530  C CB  . THR A 1 71  ? -19.851 -2.814  0.767   1.00 91.24 71  A 1 
ATOM 531  O OG1 . THR A 1 71  ? -21.016 -3.356  1.333   1.00 84.80 71  A 1 
ATOM 532  C CG2 . THR A 1 71  ? -19.297 -1.794  1.757   1.00 84.29 71  A 1 
ATOM 533  N N   . LEU A 1 72  ? -18.149 -2.468  -1.883  1.00 92.66 72  A 1 
ATOM 534  C CA  . LEU A 1 72  ? -16.937 -2.062  -2.591  1.00 92.68 72  A 1 
ATOM 535  C C   . LEU A 1 72  ? -17.240 -1.094  -3.748  1.00 93.35 72  A 1 
ATOM 536  O O   . LEU A 1 72  ? -16.609 -0.044  -3.849  1.00 92.50 72  A 1 
ATOM 537  C CB  . LEU A 1 72  ? -16.217 -3.333  -3.073  1.00 91.47 72  A 1 
ATOM 538  C CG  . LEU A 1 72  ? -14.904 -3.057  -3.821  1.00 87.29 72  A 1 
ATOM 539  C CD1 . LEU A 1 72  ? -13.857 -2.407  -2.921  1.00 83.61 72  A 1 
ATOM 540  C CD2 . LEU A 1 72  ? -14.349 -4.369  -4.359  1.00 84.38 72  A 1 
ATOM 541  N N   . ASP A 1 73  ? -18.248 -1.385  -4.582  1.00 93.11 73  A 1 
ATOM 542  C CA  . ASP A 1 73  ? -18.661 -0.490  -5.678  1.00 92.74 73  A 1 
ATOM 543  C C   . ASP A 1 73  ? -19.132 0.870   -5.150  1.00 93.94 73  A 1 
ATOM 544  O O   . ASP A 1 73  ? -18.825 1.924   -5.720  1.00 93.82 73  A 1 
ATOM 545  C CB  . ASP A 1 73  ? -19.809 -1.121  -6.483  1.00 91.27 73  A 1 
ATOM 546  C CG  . ASP A 1 73  ? -19.412 -2.396  -7.221  1.00 87.95 73  A 1 
ATOM 547  O OD1 . ASP A 1 73  ? -18.361 -2.379  -7.892  1.00 84.42 73  A 1 
ATOM 548  O OD2 . ASP A 1 73  ? -20.191 -3.375  -7.099  1.00 83.15 73  A 1 
ATOM 549  N N   . SER A 1 74  ? -19.868 0.851   -4.037  1.00 93.46 74  A 1 
ATOM 550  C CA  . SER A 1 74  ? -20.370 2.055   -3.371  1.00 94.63 74  A 1 
ATOM 551  C C   . SER A 1 74  ? -19.226 2.910   -2.817  1.00 95.62 74  A 1 
ATOM 552  O O   . SER A 1 74  ? -19.218 4.128   -3.009  1.00 95.31 74  A 1 
ATOM 553  C CB  . SER A 1 74  ? -21.347 1.665   -2.258  1.00 94.79 74  A 1 
ATOM 554  O OG  . SER A 1 74  ? -22.437 0.939   -2.803  1.00 92.58 74  A 1 
ATOM 555  N N   . VAL A 1 75  ? -18.224 2.284   -2.214  1.00 96.46 75  A 1 
ATOM 556  C CA  . VAL A 1 75  ? -17.001 2.943   -1.729  1.00 96.73 75  A 1 
ATOM 557  C C   . VAL A 1 75  ? -16.187 3.528   -2.880  1.00 96.64 75  A 1 
ATOM 558  O O   . VAL A 1 75  ? -15.801 4.693   -2.818  1.00 96.05 75  A 1 
ATOM 559  C CB  . VAL A 1 75  ? -16.154 1.967   -0.896  1.00 96.66 75  A 1 
ATOM 560  C CG1 . VAL A 1 75  ? -14.762 2.518   -0.567  1.00 95.05 75  A 1 
ATOM 561  C CG2 . VAL A 1 75  ? -16.863 1.690   0.430   1.00 94.99 75  A 1 
ATOM 562  N N   . ILE A 1 76  ? -15.980 2.787   -3.968  1.00 95.43 76  A 1 
ATOM 563  C CA  . ILE A 1 76  ? -15.265 3.285   -5.155  1.00 94.32 76  A 1 
ATOM 564  C C   . ILE A 1 76  ? -15.994 4.496   -5.759  1.00 94.63 76  A 1 
ATOM 565  O O   . ILE A 1 76  ? -15.365 5.491   -6.138  1.00 94.33 76  A 1 
ATOM 566  C CB  . ILE A 1 76  ? -15.094 2.144   -6.188  1.00 92.96 76  A 1 
ATOM 567  C CG1 . ILE A 1 76  ? -14.088 1.087   -5.666  1.00 90.02 76  A 1 
ATOM 568  C CG2 . ILE A 1 76  ? -14.620 2.675   -7.554  1.00 89.05 76  A 1 
ATOM 569  C CD1 . ILE A 1 76  ? -14.103 -0.225  -6.463  1.00 82.57 76  A 1 
ATOM 570  N N   . SER A 1 77  ? -17.327 4.437   -5.845  1.00 94.25 77  A 1 
ATOM 571  C CA  . SER A 1 77  ? -18.150 5.556   -6.316  1.00 94.50 77  A 1 
ATOM 572  C C   . SER A 1 77  ? -18.020 6.783   -5.403  1.00 94.99 77  A 1 
ATOM 573  O O   . SER A 1 77  ? -17.800 7.896   -5.890  1.00 94.84 77  A 1 
ATOM 574  C CB  . SER A 1 77  ? -19.608 5.103   -6.419  1.00 94.50 77  A 1 
ATOM 575  O OG  . SER A 1 77  ? -20.402 6.127   -6.983  1.00 87.79 77  A 1 
ATOM 576  N N   . LEU A 1 78  ? -18.086 6.588   -4.088  1.00 96.59 78  A 1 
ATOM 577  C CA  . LEU A 1 78  ? -17.886 7.639   -3.092  1.00 97.03 78  A 1 
ATOM 578  C C   . LEU A 1 78  ? -16.495 8.267   -3.215  1.00 97.21 78  A 1 
ATOM 579  O O   . LEU A 1 78  ? -16.390 9.492   -3.306  1.00 96.94 78  A 1 
ATOM 580  C CB  . LEU A 1 78  ? -18.109 7.048   -1.685  1.00 97.24 78  A 1 
ATOM 581  C CG  . LEU A 1 78  ? -17.944 8.070   -0.546  1.00 96.60 78  A 1 
ATOM 582  C CD1 . LEU A 1 78  ? -19.067 9.103   -0.561  1.00 93.66 78  A 1 
ATOM 583  C CD2 . LEU A 1 78  ? -17.969 7.365   0.804   1.00 93.50 78  A 1 
ATOM 584  N N   . ALA A 1 79  ? -15.452 7.443   -3.279  1.00 97.00 79  A 1 
ATOM 585  C CA  . ALA A 1 79  ? -14.060 7.877   -3.349  1.00 96.66 79  A 1 
ATOM 586  C C   . ALA A 1 79  ? -13.796 8.762   -4.579  1.00 96.46 79  A 1 
ATOM 587  O O   . ALA A 1 79  ? -13.177 9.822   -4.462  1.00 95.67 79  A 1 
ATOM 588  C CB  . ALA A 1 79  ? -13.169 6.630   -3.327  1.00 96.59 79  A 1 
ATOM 589  N N   . LYS A 1 80  ? -14.347 8.397   -5.742  1.00 96.21 80  A 1 
ATOM 590  C CA  . LYS A 1 80  ? -14.292 9.223   -6.961  1.00 95.40 80  A 1 
ATOM 591  C C   . LYS A 1 80  ? -15.064 10.530  -6.799  1.00 95.89 80  A 1 
ATOM 592  O O   . LYS A 1 80  ? -14.525 11.608  -7.034  1.00 95.40 80  A 1 
ATOM 593  C CB  . LYS A 1 80  ? -14.845 8.427   -8.152  1.00 94.08 80  A 1 
ATOM 594  C CG  . LYS A 1 80  ? -13.911 7.282   -8.548  1.00 90.74 80  A 1 
ATOM 595  C CD  . LYS A 1 80  ? -14.578 6.373   -9.592  1.00 86.72 80  A 1 
ATOM 596  C CE  . LYS A 1 80  ? -13.663 5.173   -9.830  1.00 80.26 80  A 1 
ATOM 597  N NZ  . LYS A 1 80  ? -14.234 4.202   -10.790 1.00 74.14 80  A 1 
ATOM 598  N N   . ARG A 1 81  ? -16.325 10.452  -6.362  1.00 96.00 81  A 1 
ATOM 599  C CA  . ARG A 1 81  ? -17.222 11.613  -6.242  1.00 96.18 81  A 1 
ATOM 600  C C   . ARG A 1 81  ? -16.737 12.648  -5.220  1.00 96.92 81  A 1 
ATOM 601  O O   . ARG A 1 81  ? -16.987 13.841  -5.403  1.00 96.15 81  A 1 
ATOM 602  C CB  . ARG A 1 81  ? -18.633 11.094  -5.899  1.00 95.24 81  A 1 
ATOM 603  C CG  . ARG A 1 81  ? -19.678 12.216  -5.729  1.00 91.39 81  A 1 
ATOM 604  C CD  . ARG A 1 81  ? -21.104 11.655  -5.623  1.00 89.40 81  A 1 
ATOM 605  N NE  . ARG A 1 81  ? -21.266 10.682  -4.525  1.00 84.08 81  A 1 
ATOM 606  C CZ  . ARG A 1 81  ? -21.620 10.916  -3.272  1.00 81.49 81  A 1 
ATOM 607  N NH1 . ARG A 1 81  ? -21.879 12.101  -2.808  1.00 71.00 81  A 1 
ATOM 608  N NH2 . ARG A 1 81  ? -21.736 9.926   -2.432  1.00 73.78 81  A 1 
ATOM 609  N N   . ARG A 1 82  ? -16.079 12.206  -4.157  1.00 96.47 82  A 1 
ATOM 610  C CA  . ARG A 1 82  ? -15.591 13.072  -3.073  1.00 96.68 82  A 1 
ATOM 611  C C   . ARG A 1 82  ? -14.133 13.494  -3.225  1.00 96.79 82  A 1 
ATOM 612  O O   . ARG A 1 82  ? -13.687 14.337  -2.464  1.00 95.41 82  A 1 
ATOM 613  C CB  . ARG A 1 82  ? -15.894 12.431  -1.710  1.00 96.82 82  A 1 
ATOM 614  C CG  . ARG A 1 82  ? -17.400 12.324  -1.400  1.00 95.73 82  A 1 
ATOM 615  C CD  . ARG A 1 82  ? -18.058 13.710  -1.355  1.00 94.12 82  A 1 
ATOM 616  N NE  . ARG A 1 82  ? -19.491 13.653  -1.034  1.00 92.14 82  A 1 
ATOM 617  C CZ  . ARG A 1 82  ? -20.345 14.649  -1.113  1.00 91.35 82  A 1 
ATOM 618  N NH1 . ARG A 1 82  ? -19.998 15.833  -1.515  1.00 86.71 82  A 1 
ATOM 619  N NH2 . ARG A 1 82  ? -21.594 14.474  -0.780  1.00 86.73 82  A 1 
ATOM 620  N N   . GLY A 1 83  ? -13.430 12.985  -4.237  1.00 95.32 83  A 1 
ATOM 621  C CA  . GLY A 1 83  ? -12.048 13.395  -4.500  1.00 94.93 83  A 1 
ATOM 622  C C   . GLY A 1 83  ? -11.019 12.707  -3.603  1.00 96.35 83  A 1 
ATOM 623  O O   . GLY A 1 83  ? -10.006 13.316  -3.268  1.00 95.15 83  A 1 
ATOM 624  N N   . PHE A 1 84  ? -11.269 11.464  -3.209  1.00 96.96 84  A 1 
ATOM 625  C CA  . PHE A 1 84  ? -10.228 10.587  -2.667  1.00 97.36 84  A 1 
ATOM 626  C C   . PHE A 1 84  ? -9.286  10.124  -3.781  1.00 97.43 84  A 1 
ATOM 627  O O   . PHE A 1 84  ? -8.075  10.106  -3.589  1.00 96.56 84  A 1 
ATOM 628  C CB  . PHE A 1 84  ? -10.849 9.373   -1.965  1.00 97.57 84  A 1 
ATOM 629  C CG  . PHE A 1 84  ? -11.400 9.661   -0.584  1.00 97.99 84  A 1 
ATOM 630  C CD1 . PHE A 1 84  ? -10.613 9.377   0.553   1.00 97.12 84  A 1 
ATOM 631  C CD2 . PHE A 1 84  ? -12.690 10.187  -0.419  1.00 97.21 84  A 1 
ATOM 632  C CE1 . PHE A 1 84  ? -11.122 9.615   1.842   1.00 96.92 84  A 1 
ATOM 633  C CE2 . PHE A 1 84  ? -13.197 10.431  0.872   1.00 96.83 84  A 1 
ATOM 634  C CZ  . PHE A 1 84  ? -12.418 10.141  2.003   1.00 97.59 84  A 1 
ATOM 635  N N   . VAL A 1 85  ? -9.840  9.799   -4.959  1.00 96.88 85  A 1 
ATOM 636  C CA  . VAL A 1 85  ? -9.059  9.352   -6.117  1.00 96.33 85  A 1 
ATOM 637  C C   . VAL A 1 85  ? -9.559  9.996   -7.407  1.00 95.94 85  A 1 
ATOM 638  O O   . VAL A 1 85  ? -10.754 10.258  -7.565  1.00 95.03 85  A 1 
ATOM 639  C CB  . VAL A 1 85  ? -9.041  7.814   -6.259  1.00 95.47 85  A 1 
ATOM 640  C CG1 . VAL A 1 85  ? -8.358  7.140   -5.060  1.00 92.66 85  A 1 
ATOM 641  C CG2 . VAL A 1 85  ? -10.435 7.203   -6.430  1.00 92.76 85  A 1 
ATOM 642  N N   . PHE A 1 86  ? -8.636  10.198  -8.358  1.00 95.47 86  A 1 
ATOM 643  C CA  . PHE A 1 86  ? -8.911  10.645  -9.723  1.00 94.82 86  A 1 
ATOM 644  C C   . PHE A 1 86  ? -8.316  9.657   -10.730 1.00 94.14 86  A 1 
ATOM 645  O O   . PHE A 1 86  ? -7.278  9.061   -10.450 1.00 92.58 86  A 1 
ATOM 646  C CB  . PHE A 1 86  ? -8.328  12.054  -9.936  1.00 94.66 86  A 1 
ATOM 647  C CG  . PHE A 1 86  ? -8.778  13.105  -8.935  1.00 95.42 86  A 1 
ATOM 648  C CD1 . PHE A 1 86  ? -10.135 13.228  -8.582  1.00 93.71 86  A 1 
ATOM 649  C CD2 . PHE A 1 86  ? -7.833  13.966  -8.350  1.00 93.88 86  A 1 
ATOM 650  C CE1 . PHE A 1 86  ? -10.544 14.195  -7.643  1.00 93.40 86  A 1 
ATOM 651  C CE2 . PHE A 1 86  ? -8.241  14.939  -7.419  1.00 93.37 86  A 1 
ATOM 652  C CZ  . PHE A 1 86  ? -9.598  15.053  -7.063  1.00 94.12 86  A 1 
ATOM 653  N N   . PRO A 1 87  ? -8.926  9.467   -11.917 1.00 92.94 87  A 1 
ATOM 654  C CA  . PRO A 1 87  ? -8.275  8.723   -12.988 1.00 91.97 87  A 1 
ATOM 655  C C   . PRO A 1 87  ? -6.969  9.413   -13.394 1.00 91.92 87  A 1 
ATOM 656  O O   . PRO A 1 87  ? -6.962  10.609  -13.677 1.00 90.08 87  A 1 
ATOM 657  C CB  . PRO A 1 87  ? -9.285  8.680   -14.140 1.00 90.33 87  A 1 
ATOM 658  C CG  . PRO A 1 87  ? -10.627 9.002   -13.475 1.00 88.03 87  A 1 
ATOM 659  C CD  . PRO A 1 87  ? -10.236 9.933   -12.333 1.00 91.02 87  A 1 
ATOM 660  N N   . CYS A 1 88  ? -5.863  8.672   -13.450 1.00 91.91 88  A 1 
ATOM 661  C CA  . CYS A 1 88  ? -4.565  9.238   -13.813 1.00 91.30 88  A 1 
ATOM 662  C C   . CYS A 1 88  ? -4.576  9.764   -15.255 1.00 90.40 88  A 1 
ATOM 663  O O   . CYS A 1 88  ? -4.979  9.058   -16.185 1.00 87.82 88  A 1 
ATOM 664  C CB  . CYS A 1 88  ? -3.478  8.185   -13.588 1.00 89.71 88  A 1 
ATOM 665  S SG  . CYS A 1 88  ? -1.853  8.815   -14.098 1.00 82.58 88  A 1 
ATOM 666  N N   . GLY A 1 89  ? -4.136  11.001  -15.455 1.00 90.63 89  A 1 
ATOM 667  C CA  . GLY A 1 89  ? -4.051  11.623  -16.776 1.00 90.34 89  A 1 
ATOM 668  C C   . GLY A 1 89  ? -5.396  11.791  -17.496 1.00 91.13 89  A 1 
ATOM 669  O O   . GLY A 1 89  ? -5.438  11.729  -18.723 1.00 88.64 89  A 1 
ATOM 670  N N   . GLU A 1 90  ? -6.493  12.006  -16.775 1.00 89.68 90  A 1 
ATOM 671  C CA  . GLU A 1 90  ? -7.857  12.083  -17.333 1.00 89.92 90  A 1 
ATOM 672  C C   . GLU A 1 90  ? -7.993  13.107  -18.470 1.00 90.07 90  A 1 
ATOM 673  O O   . GLU A 1 90  ? -8.656  12.828  -19.473 1.00 87.76 90  A 1 
ATOM 674  C CB  . GLU A 1 90  ? -8.847  12.377  -16.195 1.00 88.19 90  A 1 
ATOM 675  C CG  . GLU A 1 90  ? -10.314 12.376  -16.666 1.00 81.08 90  A 1 
ATOM 676  C CD  . GLU A 1 90  ? -11.336 12.415  -15.516 1.00 79.55 90  A 1 
ATOM 677  O OE1 . GLU A 1 90  ? -12.498 12.019  -15.772 1.00 72.45 90  A 1 
ATOM 678  O OE2 . GLU A 1 90  ? -10.963 12.786  -14.384 1.00 74.04 90  A 1 
ATOM 679  N N   . ILE A 1 91  ? -7.302  14.241  -18.395 1.00 90.89 91  A 1 
ATOM 680  C CA  . ILE A 1 91  ? -7.299  15.282  -19.442 1.00 91.57 91  A 1 
ATOM 681  C C   . ILE A 1 91  ? -6.686  14.815  -20.777 1.00 90.86 91  A 1 
ATOM 682  O O   . ILE A 1 91  ? -6.949  15.413  -21.813 1.00 88.61 91  A 1 
ATOM 683  C CB  . ILE A 1 91  ? -6.600  16.568  -18.949 1.00 92.17 91  A 1 
ATOM 684  C CG1 . ILE A 1 91  ? -5.113  16.338  -18.609 1.00 91.09 91  A 1 
ATOM 685  C CG2 . ILE A 1 91  ? -7.372  17.158  -17.749 1.00 89.58 91  A 1 
ATOM 686  C CD1 . ILE A 1 91  ? -4.336  17.632  -18.313 1.00 89.15 91  A 1 
ATOM 687  N N   . TYR A 1 92  ? -5.910  13.740  -20.769 1.00 91.03 92  A 1 
ATOM 688  C CA  . TYR A 1 92  ? -5.316  13.100  -21.949 1.00 90.35 92  A 1 
ATOM 689  C C   . TYR A 1 92  ? -6.016  11.782  -22.332 1.00 87.83 92  A 1 
ATOM 690  O O   . TYR A 1 92  ? -5.473  10.978  -23.086 1.00 83.10 92  A 1 
ATOM 691  C CB  . TYR A 1 92  ? -3.809  12.917  -21.729 1.00 91.00 92  A 1 
ATOM 692  C CG  . TYR A 1 92  ? -3.051  14.215  -21.497 1.00 92.70 92  A 1 
ATOM 693  C CD1 . TYR A 1 92  ? -2.947  15.160  -22.537 1.00 90.13 92  A 1 
ATOM 694  C CD2 . TYR A 1 92  ? -2.441  14.471  -20.256 1.00 90.37 92  A 1 
ATOM 695  C CE1 . TYR A 1 92  ? -2.238  16.359  -22.336 1.00 90.77 92  A 1 
ATOM 696  C CE2 . TYR A 1 92  ? -1.730  15.669  -20.050 1.00 90.42 92  A 1 
ATOM 697  C CZ  . TYR A 1 92  ? -1.627  16.613  -21.092 1.00 92.49 92  A 1 
ATOM 698  O OH  . TYR A 1 92  ? -0.942  17.776  -20.899 1.00 91.37 92  A 1 
ATOM 699  N N   . GLY A 1 93  ? -7.218  11.542  -21.817 1.00 87.55 93  A 1 
ATOM 700  C CA  . GLY A 1 93  ? -7.984  10.313  -22.055 1.00 85.67 93  A 1 
ATOM 701  C C   . GLY A 1 93  ? -7.785  9.225   -20.996 1.00 84.89 93  A 1 
ATOM 702  O O   . GLY A 1 93  ? -8.462  8.196   -21.052 1.00 80.18 93  A 1 
ATOM 703  N N   . GLY A 1 94  ? -6.920  9.464   -20.019 1.00 83.48 94  A 1 
ATOM 704  C CA  . GLY A 1 94  ? -6.667  8.588   -18.880 1.00 80.98 94  A 1 
ATOM 705  C C   . GLY A 1 94  ? -5.688  7.451   -19.177 1.00 80.96 94  A 1 
ATOM 706  O O   . GLY A 1 94  ? -5.673  6.871   -20.266 1.00 76.76 94  A 1 
ATOM 707  N N   . THR A 1 95  ? -4.918  7.072   -18.176 1.00 81.53 95  A 1 
ATOM 708  C CA  . THR A 1 95  ? -4.087  5.858   -18.205 1.00 79.10 95  A 1 
ATOM 709  C C   . THR A 1 95  ? -4.880  4.683   -17.637 1.00 77.74 95  A 1 
ATOM 710  O O   . THR A 1 95  ? -5.527  4.788   -16.596 1.00 72.23 95  A 1 
ATOM 711  C CB  . THR A 1 95  ? -2.765  6.072   -17.461 1.00 75.85 95  A 1 
ATOM 712  O OG1 . THR A 1 95  ? -2.074  7.123   -18.090 1.00 68.63 95  A 1 
ATOM 713  C CG2 . THR A 1 95  ? -1.842  4.860   -17.526 1.00 66.71 95  A 1 
ATOM 714  N N   . ARG A 1 96  ? -4.879  3.540   -18.336 1.00 73.78 96  A 1 
ATOM 715  C CA  . ARG A 1 96  ? -5.615  2.351   -17.891 1.00 71.52 96  A 1 
ATOM 716  C C   . ARG A 1 96  ? -5.076  1.864   -16.544 1.00 71.01 96  A 1 
ATOM 717  O O   . ARG A 1 96  ? -3.875  1.715   -16.392 1.00 65.19 96  A 1 
ATOM 718  C CB  . ARG A 1 96  ? -5.539  1.222   -18.928 1.00 67.25 96  A 1 
ATOM 719  C CG  . ARG A 1 96  ? -6.311  1.546   -20.212 1.00 61.40 96  A 1 
ATOM 720  C CD  . ARG A 1 96  ? -6.258  0.345   -21.163 1.00 57.78 96  A 1 
ATOM 721  N NE  . ARG A 1 96  ? -6.969  0.622   -22.425 1.00 52.81 96  A 1 
ATOM 722  C CZ  . ARG A 1 96  ? -7.065  -0.200  -23.460 1.00 47.03 96  A 1 
ATOM 723  N NH1 . ARG A 1 96  ? -6.527  -1.390  -23.450 1.00 43.79 96  A 1 
ATOM 724  N NH2 . ARG A 1 96  ? -7.708  0.165   -24.533 1.00 42.31 96  A 1 
ATOM 725  N N   . SER A 1 97  ? -5.994  1.583   -15.617 1.00 75.49 97  A 1 
ATOM 726  C CA  . SER A 1 97  ? -5.689  1.002   -14.299 1.00 74.12 97  A 1 
ATOM 727  C C   . SER A 1 97  ? -4.746  1.835   -13.414 1.00 75.90 97  A 1 
ATOM 728  O O   . SER A 1 97  ? -4.204  1.306   -12.450 1.00 71.81 97  A 1 
ATOM 729  C CB  . SER A 1 97  ? -5.207  -0.453  -14.442 1.00 69.07 97  A 1 
ATOM 730  O OG  . SER A 1 97  ? -6.109  -1.193  -15.253 1.00 61.50 97  A 1 
ATOM 731  N N   . ALA A 1 98  ? -4.583  3.140   -13.701 1.00 82.25 98  A 1 
ATOM 732  C CA  . ALA A 1 98  ? -3.829  4.062   -12.860 1.00 84.21 98  A 1 
ATOM 733  C C   . ALA A 1 98  ? -4.763  5.116   -12.245 1.00 86.62 98  A 1 
ATOM 734  O O   . ALA A 1 98  ? -5.646  5.659   -12.920 1.00 85.02 98  A 1 
ATOM 735  C CB  . ALA A 1 98  ? -2.686  4.675   -13.674 1.00 81.95 98  A 1 
ATOM 736  N N   . TRP A 1 99  ? -4.571  5.380   -10.962 1.00 91.19 99  A 1 
ATOM 737  C CA  . TRP A 1 99  ? -5.359  6.326   -10.176 1.00 91.72 99  A 1 
ATOM 738  C C   . TRP A 1 99  ? -4.433  7.240   -9.385  1.00 92.75 99  A 1 
ATOM 739  O O   . TRP A 1 99  ? -3.507  6.762   -8.731  1.00 91.51 99  A 1 
ATOM 740  C CB  . TRP A 1 99  ? -6.304  5.575   -9.231  1.00 90.34 99  A 1 
ATOM 741  C CG  . TRP A 1 99  ? -7.346  4.739   -9.906  1.00 88.04 99  A 1 
ATOM 742  C CD1 . TRP A 1 99  ? -7.196  3.458   -10.290 1.00 84.14 99  A 1 
ATOM 743  C CD2 . TRP A 1 99  ? -8.673  5.144   -10.364 1.00 86.25 99  A 1 
ATOM 744  N NE1 . TRP A 1 99  ? -8.319  3.046   -10.978 1.00 81.07 99  A 1 
ATOM 745  C CE2 . TRP A 1 99  ? -9.246  4.051   -11.086 1.00 83.13 99  A 1 
ATOM 746  C CE3 . TRP A 1 99  ? -9.420  6.339   -10.287 1.00 80.79 99  A 1 
ATOM 747  C CZ2 . TRP A 1 99  ? -10.480 4.156   -11.745 1.00 80.68 99  A 1 
ATOM 748  C CZ3 . TRP A 1 99  ? -10.671 6.449   -10.928 1.00 79.71 99  A 1 
ATOM 749  C CH2 . TRP A 1 99  ? -11.192 5.370   -11.676 1.00 78.74 99  A 1 
ATOM 750  N N   . ASP A 1 100 ? -4.738  8.528   -9.402  1.00 94.08 100 A 1 
ATOM 751  C CA  . ASP A 1 100 ? -4.063  9.519   -8.576  1.00 95.25 100 A 1 
ATOM 752  C C   . ASP A 1 100 ? -4.844  9.720   -7.274  1.00 96.03 100 A 1 
ATOM 753  O O   . ASP A 1 100 ? -6.077  9.728   -7.262  1.00 95.46 100 A 1 
ATOM 754  C CB  . ASP A 1 100 ? -3.919  10.843  -9.342  1.00 94.61 100 A 1 
ATOM 755  C CG  . ASP A 1 100 ? -3.110  10.726  -10.639 1.00 93.61 100 A 1 
ATOM 756  O OD1 . ASP A 1 100 ? -2.215  9.855   -10.716 1.00 90.76 100 A 1 
ATOM 757  O OD2 . ASP A 1 100 ? -3.399  11.502  -11.577 1.00 90.19 100 A 1 
ATOM 758  N N   . TYR A 1 101 ? -4.147  9.906   -6.163  1.00 96.85 101 A 1 
ATOM 759  C CA  . TYR A 1 101 ? -4.782  10.313  -4.914  1.00 97.33 101 A 1 
ATOM 760  C C   . TYR A 1 101 ? -5.141  11.803  -4.974  1.00 97.64 101 A 1 
ATOM 761  O O   . TYR A 1 101 ? -4.273  12.663  -5.107  1.00 96.93 101 A 1 
ATOM 762  C CB  . TYR A 1 101 ? -3.882  9.985   -3.722  1.00 96.97 101 A 1 
ATOM 763  C CG  . TYR A 1 101 ? -3.801  8.501   -3.409  1.00 96.51 101 A 1 
ATOM 764  C CD1 . TYR A 1 101 ? -4.831  7.889   -2.668  1.00 94.50 101 A 1 
ATOM 765  C CD2 . TYR A 1 101 ? -2.705  7.731   -3.854  1.00 94.39 101 A 1 
ATOM 766  C CE1 . TYR A 1 101 ? -4.766  6.517   -2.363  1.00 93.25 101 A 1 
ATOM 767  C CE2 . TYR A 1 101 ? -2.640  6.358   -3.552  1.00 93.10 101 A 1 
ATOM 768  C CZ  . TYR A 1 101 ? -3.670  5.750   -2.801  1.00 93.65 101 A 1 
ATOM 769  O OH  . TYR A 1 101 ? -3.607  4.426   -2.497  1.00 91.93 101 A 1 
ATOM 770  N N   . GLY A 1 102 ? -6.433  12.115  -4.866  1.00 97.67 102 A 1 
ATOM 771  C CA  . GLY A 1 102 ? -6.914  13.478  -4.689  1.00 97.78 102 A 1 
ATOM 772  C C   . GLY A 1 102 ? -6.660  14.006  -3.273  1.00 98.14 102 A 1 
ATOM 773  O O   . GLY A 1 102 ? -6.097  13.289  -2.443  1.00 98.00 102 A 1 
ATOM 774  N N   . PRO A 1 103 ? -7.106  15.232  -2.942  1.00 98.04 103 A 1 
ATOM 775  C CA  . PRO A 1 103 ? -6.793  15.876  -1.659  1.00 97.98 103 A 1 
ATOM 776  C C   . PRO A 1 103 ? -7.155  15.039  -0.424  1.00 98.23 103 A 1 
ATOM 777  O O   . PRO A 1 103 ? -6.357  14.928  0.499   1.00 97.91 103 A 1 
ATOM 778  C CB  . PRO A 1 103 ? -7.563  17.201  -1.681  1.00 97.36 103 A 1 
ATOM 779  C CG  . PRO A 1 103 ? -7.648  17.528  -3.175  1.00 96.18 103 A 1 
ATOM 780  C CD  . PRO A 1 103 ? -7.801  16.157  -3.824  1.00 97.44 103 A 1 
ATOM 781  N N   . LEU A 1 104 ? -8.336  14.414  -0.411  1.00 98.24 104 A 1 
ATOM 782  C CA  . LEU A 1 104 ? -8.757  13.569  0.711   1.00 98.40 104 A 1 
ATOM 783  C C   . LEU A 1 104 ? -8.004  12.234  0.745   1.00 98.52 104 A 1 
ATOM 784  O O   . LEU A 1 104 ? -7.674  11.742  1.818   1.00 98.28 104 A 1 
ATOM 785  C CB  . LEU A 1 104 ? -10.269 13.310  0.634   1.00 98.34 104 A 1 
ATOM 786  C CG  . LEU A 1 104 ? -11.155 14.562  0.738   1.00 97.94 104 A 1 
ATOM 787  C CD1 . LEU A 1 104 ? -12.615 14.142  0.589   1.00 97.12 104 A 1 
ATOM 788  C CD2 . LEU A 1 104 ? -10.992 15.283  2.076   1.00 96.95 104 A 1 
ATOM 789  N N   . GLY A 1 105 ? -7.726  11.655  -0.423  1.00 98.28 105 A 1 
ATOM 790  C CA  . GLY A 1 105 ? -6.974  10.412  -0.530  1.00 98.21 105 A 1 
ATOM 791  C C   . GLY A 1 105 ? -5.515  10.570  -0.137  1.00 98.32 105 A 1 
ATOM 792  O O   . GLY A 1 105 ? -4.979  9.699   0.540   1.00 98.08 105 A 1 
ATOM 793  N N   . ALA A 1 106 ? -4.898  11.696  -0.504  1.00 98.34 106 A 1 
ATOM 794  C CA  . ALA A 1 106 ? -3.547  12.037  -0.076  1.00 98.33 106 A 1 
ATOM 795  C C   . ALA A 1 106 ? -3.465  12.134  1.455   1.00 98.42 106 A 1 
ATOM 796  O O   . ALA A 1 106 ? -2.615  11.485  2.051   1.00 98.17 106 A 1 
ATOM 797  C CB  . ALA A 1 106 ? -3.113  13.335  -0.768  1.00 98.05 106 A 1 
ATOM 798  N N   . GLU A 1 107 ? -4.402  12.849  2.097   1.00 98.40 107 A 1 
ATOM 799  C CA  . GLU A 1 107 ? -4.433  12.956  3.561   1.00 98.42 107 A 1 
ATOM 800  C C   . GLU A 1 107 ? -4.690  11.610  4.249   1.00 98.52 107 A 1 
ATOM 801  O O   . GLU A 1 107 ? -4.000  11.279  5.210   1.00 98.28 107 A 1 
ATOM 802  C CB  . GLU A 1 107 ? -5.495  13.969  3.994   1.00 98.23 107 A 1 
ATOM 803  C CG  . GLU A 1 107 ? -5.074  15.422  3.733   1.00 96.03 107 A 1 
ATOM 804  C CD  . GLU A 1 107 ? -3.830  15.851  4.530   1.00 95.79 107 A 1 
ATOM 805  O OE1 . GLU A 1 107 ? -3.115  16.751  4.037   1.00 89.43 107 A 1 
ATOM 806  O OE2 . GLU A 1 107 ? -3.587  15.307  5.637   1.00 90.30 107 A 1 
ATOM 807  N N   . LEU A 1 108 ? -5.631  10.802  3.747   1.00 98.58 108 A 1 
ATOM 808  C CA  . LEU A 1 108 ? -5.879  9.459   4.287   1.00 98.62 108 A 1 
ATOM 809  C C   . LEU A 1 108 ? -4.623  8.587   4.192   1.00 98.65 108 A 1 
ATOM 810  O O   . LEU A 1 108 ? -4.220  7.972   5.177   1.00 98.48 108 A 1 
ATOM 811  C CB  . LEU A 1 108 ? -7.070  8.827   3.543   1.00 98.58 108 A 1 
ATOM 812  C CG  . LEU A 1 108 ? -7.379  7.369   3.948   1.00 98.19 108 A 1 
ATOM 813  C CD1 . LEU A 1 108 ? -7.663  7.211   5.439   1.00 97.45 108 A 1 
ATOM 814  C CD2 . LEU A 1 108 ? -8.607  6.878   3.183   1.00 97.53 108 A 1 
ATOM 815  N N   . LYS A 1 109 ? -3.985  8.572   3.017   1.00 98.51 109 A 1 
ATOM 816  C CA  . LYS A 1 109 ? -2.747  7.831   2.767   1.00 98.41 109 A 1 
ATOM 817  C C   . LYS A 1 109 ? -1.617  8.269   3.705   1.00 98.58 109 A 1 
ATOM 818  O O   . LYS A 1 109 ? -0.962  7.432   4.311   1.00 98.39 109 A 1 
ATOM 819  C CB  . LYS A 1 109 ? -2.364  8.024   1.293   1.00 97.59 109 A 1 
ATOM 820  C CG  . LYS A 1 109 ? -1.202  7.104   0.889   1.00 94.74 109 A 1 
ATOM 821  C CD  . LYS A 1 109 ? -0.649  7.449   -0.493  1.00 92.52 109 A 1 
ATOM 822  C CE  . LYS A 1 109 ? 0.174   8.744   -0.425  1.00 88.55 109 A 1 
ATOM 823  N NZ  . LYS A 1 109 ? 1.128   8.813   -1.559  1.00 84.52 109 A 1 
ATOM 824  N N   . GLU A 1 110 ? -1.408  9.579   3.837   1.00 98.37 110 A 1 
ATOM 825  C CA  . GLU A 1 110 ? -0.381  10.109  4.742   1.00 98.29 110 A 1 
ATOM 826  C C   . GLU A 1 110 ? -0.691  9.800   6.212   1.00 98.38 110 A 1 
ATOM 827  O O   . GLU A 1 110 ? 0.222   9.492   6.973   1.00 98.24 110 A 1 
ATOM 828  C CB  . GLU A 1 110 ? -0.209  11.624  4.551   1.00 98.03 110 A 1 
ATOM 829  C CG  . GLU A 1 110 ? 0.417   12.049  3.208   1.00 93.54 110 A 1 
ATOM 830  C CD  . GLU A 1 110 ? 1.730   11.326  2.893   1.00 94.09 110 A 1 
ATOM 831  O OE1 . GLU A 1 110 ? 1.894   10.858  1.743   1.00 87.28 110 A 1 
ATOM 832  O OE2 . GLU A 1 110 ? 2.571   11.138  3.796   1.00 88.98 110 A 1 
ATOM 833  N N   . ASN A 1 111 ? -1.965  9.825   6.620   1.00 98.40 111 A 1 
ATOM 834  C CA  . ASN A 1 111 ? -2.360  9.447   7.974   1.00 98.44 111 A 1 
ATOM 835  C C   . ASN A 1 111 ? -2.098  7.961   8.252   1.00 98.50 111 A 1 
ATOM 836  O O   . ASN A 1 111 ? -1.562  7.653   9.311   1.00 98.36 111 A 1 
ATOM 837  C CB  . ASN A 1 111 ? -3.828  9.822   8.213   1.00 98.43 111 A 1 
ATOM 838  C CG  . ASN A 1 111 ? -4.079  11.316  8.292   1.00 98.24 111 A 1 
ATOM 839  O OD1 . ASN A 1 111 ? -3.205  12.137  8.558   1.00 95.36 111 A 1 
ATOM 840  N ND2 . ASN A 1 111 ? -5.315  11.717  8.108   1.00 95.26 111 A 1 
ATOM 841  N N   . ILE A 1 112 ? -2.390  7.064   7.308   1.00 98.60 112 A 1 
ATOM 842  C CA  . ILE A 1 112 ? -2.069  5.633   7.443   1.00 98.63 112 A 1 
ATOM 843  C C   . ILE A 1 112 ? -0.557  5.442   7.603   1.00 98.61 112 A 1 
ATOM 844  O O   . ILE A 1 112 ? -0.132  4.790   8.552   1.00 98.52 112 A 1 
ATOM 845  C CB  . ILE A 1 112 ? -2.641  4.828   6.255   1.00 98.65 112 A 1 
ATOM 846  C CG1 . ILE A 1 112 ? -4.184  4.798   6.345   1.00 98.36 112 A 1 
ATOM 847  C CG2 . ILE A 1 112 ? -2.096  3.386   6.232   1.00 98.40 112 A 1 
ATOM 848  C CD1 . ILE A 1 112 ? -4.865  4.353   5.050   1.00 97.47 112 A 1 
ATOM 849  N N   . LYS A 1 113 ? 0.257   6.071   6.744   1.00 98.59 113 A 1 
ATOM 850  C CA  . LYS A 1 113 ? 1.722   6.004   6.866   1.00 98.59 113 A 1 
ATOM 851  C C   . LYS A 1 113 ? 2.221   6.541   8.210   1.00 98.52 113 A 1 
ATOM 852  O O   . LYS A 1 113 ? 3.101   5.938   8.804   1.00 98.36 113 A 1 
ATOM 853  C CB  . LYS A 1 113 ? 2.406   6.779   5.737   1.00 98.52 113 A 1 
ATOM 854  C CG  . LYS A 1 113 ? 2.234   6.100   4.371   1.00 97.87 113 A 1 
ATOM 855  C CD  . LYS A 1 113 ? 3.143   6.743   3.316   1.00 96.84 113 A 1 
ATOM 856  C CE  . LYS A 1 113 ? 2.783   8.213   3.103   1.00 92.85 113 A 1 
ATOM 857  N NZ  . LYS A 1 113 ? 3.731   8.880   2.186   1.00 91.80 113 A 1 
ATOM 858  N N   . ARG A 1 114 ? 1.660   7.661   8.684   1.00 98.18 114 A 1 
ATOM 859  C CA  . ARG A 1 114 ? 2.024   8.218   9.997   1.00 97.95 114 A 1 
ATOM 860  C C   . ARG A 1 114 ? 1.671   7.267   11.132  1.00 97.99 114 A 1 
ATOM 861  O O   . ARG A 1 114 ? 2.492   7.101   12.022  1.00 97.80 114 A 1 
ATOM 862  C CB  . ARG A 1 114 ? 1.341   9.571   10.235  1.00 97.48 114 A 1 
ATOM 863  C CG  . ARG A 1 114 ? 1.963   10.714  9.420   1.00 88.40 114 A 1 
ATOM 864  C CD  . ARG A 1 114 ? 1.120   11.982  9.604   1.00 87.65 114 A 1 
ATOM 865  N NE  . ARG A 1 114 ? 1.357   12.976  8.531   1.00 78.45 114 A 1 
ATOM 866  C CZ  . ARG A 1 114 ? 0.427   13.628  7.842   1.00 70.52 114 A 1 
ATOM 867  N NH1 . ARG A 1 114 ? -0.845  13.514  8.096   1.00 61.76 114 A 1 
ATOM 868  N NH2 . ARG A 1 114 ? 0.757   14.409  6.857   1.00 60.45 114 A 1 
ATOM 869  N N   . GLN A 1 115 ? 0.489   6.644   11.114  1.00 98.17 115 A 1 
ATOM 870  C CA  . GLN A 1 115 ? 0.086   5.677   12.139  1.00 98.17 115 A 1 
ATOM 871  C C   . GLN A 1 115 ? 0.951   4.418   12.089  1.00 98.24 115 A 1 
ATOM 872  O O   . GLN A 1 115 ? 1.432   3.981   13.132  1.00 98.07 115 A 1 
ATOM 873  C CB  . GLN A 1 115 ? -1.404  5.322   12.014  1.00 98.04 115 A 1 
ATOM 874  C CG  . GLN A 1 115 ? -2.331  6.487   12.382  1.00 96.45 115 A 1 
ATOM 875  C CD  . GLN A 1 115 ? -2.048  7.055   13.771  1.00 96.11 115 A 1 
ATOM 876  O OE1 . GLN A 1 115 ? -1.986  6.354   14.761  1.00 88.61 115 A 1 
ATOM 877  N NE2 . GLN A 1 115 ? -1.823  8.342   13.897  1.00 87.01 115 A 1 
ATOM 878  N N   . TRP A 1 116 ? 1.242   3.898   10.889  1.00 98.45 116 A 1 
ATOM 879  C CA  . TRP A 1 116 ? 2.160   2.773   10.741  1.00 98.56 116 A 1 
ATOM 880  C C   . TRP A 1 116 ? 3.555   3.115   11.279  1.00 98.50 116 A 1 
ATOM 881  O O   . TRP A 1 116 ? 4.083   2.397   12.119  1.00 98.37 116 A 1 
ATOM 882  C CB  . TRP A 1 116 ? 2.213   2.347   9.275   1.00 98.64 116 A 1 
ATOM 883  C CG  . TRP A 1 116 ? 3.028   1.119   9.034   1.00 98.61 116 A 1 
ATOM 884  C CD1 . TRP A 1 116 ? 2.555   -0.147  8.994   1.00 98.31 116 A 1 
ATOM 885  C CD2 . TRP A 1 116 ? 4.467   1.011   8.818   1.00 98.61 116 A 1 
ATOM 886  N NE1 . TRP A 1 116 ? 3.592   -1.024  8.761   1.00 98.28 116 A 1 
ATOM 887  C CE2 . TRP A 1 116 ? 4.792   -0.365  8.645   1.00 98.44 116 A 1 
ATOM 888  C CE3 . TRP A 1 116 ? 5.526   1.941   8.744   1.00 98.45 116 A 1 
ATOM 889  C CZ2 . TRP A 1 116 ? 6.107   -0.799  8.406   1.00 98.14 116 A 1 
ATOM 890  C CZ3 . TRP A 1 116 ? 6.850   1.512   8.511   1.00 97.98 116 A 1 
ATOM 891  C CH2 . TRP A 1 116 ? 7.138   0.151   8.339   1.00 97.83 116 A 1 
ATOM 892  N N   . TRP A 1 117 ? 4.108   4.265   10.878  1.00 98.41 117 A 1 
ATOM 893  C CA  . TRP A 1 117 ? 5.433   4.688   11.342  1.00 98.44 117 A 1 
ATOM 894  C C   . TRP A 1 117 ? 5.478   4.924   12.853  1.00 98.34 117 A 1 
ATOM 895  O O   . TRP A 1 117 ? 6.443   4.545   13.515  1.00 98.05 117 A 1 
ATOM 896  C CB  . TRP A 1 117 ? 5.856   5.955   10.601  1.00 98.43 117 A 1 
ATOM 897  C CG  . TRP A 1 117 ? 7.305   6.293   10.760  1.00 98.48 117 A 1 
ATOM 898  C CD1 . TRP A 1 117 ? 7.850   7.059   11.734  1.00 98.16 117 A 1 
ATOM 899  C CD2 . TRP A 1 117 ? 8.420   5.849   9.930   1.00 98.48 117 A 1 
ATOM 900  N NE1 . TRP A 1 117 ? 9.222   7.129   11.554  1.00 98.10 117 A 1 
ATOM 901  C CE2 . TRP A 1 117 ? 9.621   6.408   10.452  1.00 98.31 117 A 1 
ATOM 902  C CE3 . TRP A 1 117 ? 8.522   5.039   8.779   1.00 98.30 117 A 1 
ATOM 903  C CZ2 . TRP A 1 117 ? 10.871  6.185   9.844   1.00 98.22 117 A 1 
ATOM 904  C CZ3 . TRP A 1 117 ? 9.768   4.810   8.168   1.00 98.10 117 A 1 
ATOM 905  C CH2 . TRP A 1 117 ? 10.937  5.384   8.695   1.00 98.03 117 A 1 
ATOM 906  N N   . GLN A 1 118 ? 4.432   5.518   13.421  1.00 98.00 118 A 1 
ATOM 907  C CA  . GLN A 1 118 ? 4.325   5.730   14.859  1.00 97.73 118 A 1 
ATOM 908  C C   . GLN A 1 118 ? 4.318   4.398   15.620  1.00 97.82 118 A 1 
ATOM 909  O O   . GLN A 1 118 ? 5.071   4.265   16.579  1.00 97.62 118 A 1 
ATOM 910  C CB  . GLN A 1 118 ? 3.074   6.572   15.161  1.00 97.25 118 A 1 
ATOM 911  C CG  . GLN A 1 118 ? 2.884   6.856   16.662  1.00 93.34 118 A 1 
ATOM 912  C CD  . GLN A 1 118 ? 4.049   7.609   17.298  1.00 89.33 118 A 1 
ATOM 913  O OE1 . GLN A 1 118 ? 4.683   8.470   16.706  1.00 78.82 118 A 1 
ATOM 914  N NE2 . GLN A 1 118 ? 4.384   7.314   18.529  1.00 75.77 118 A 1 
ATOM 915  N N   . SER A 1 119 ? 3.517   3.423   15.185  1.00 98.09 119 A 1 
ATOM 916  C CA  . SER A 1 119 ? 3.372   2.129   15.865  1.00 98.12 119 A 1 
ATOM 917  C C   . SER A 1 119 ? 4.566   1.203   15.641  1.00 98.22 119 A 1 
ATOM 918  O O   . SER A 1 119 ? 5.043   0.575   16.582  1.00 97.87 119 A 1 
ATOM 919  C CB  . SER A 1 119 ? 2.090   1.439   15.393  1.00 97.95 119 A 1 
ATOM 920  O OG  . SER A 1 119 ? 0.963   2.233   15.714  1.00 93.27 119 A 1 
ATOM 921  N N   . MET A 1 120 ? 5.055   1.132   14.402  1.00 98.36 120 A 1 
ATOM 922  C CA  . MET A 1 120 ? 6.048   0.135   13.985  1.00 98.35 120 A 1 
ATOM 923  C C   . MET A 1 120 ? 7.494   0.610   14.128  1.00 98.40 120 A 1 
ATOM 924  O O   . MET A 1 120 ? 8.393   -0.219  14.227  1.00 97.95 120 A 1 
ATOM 925  C CB  . MET A 1 120 ? 5.768   -0.293  12.537  1.00 98.22 120 A 1 
ATOM 926  C CG  . MET A 1 120 ? 4.368   -0.892  12.338  1.00 97.66 120 A 1 
ATOM 927  S SD  . MET A 1 120 ? 3.968   -2.274  13.441  1.00 97.41 120 A 1 
ATOM 928  C CE  . MET A 1 120 ? 2.328   -2.704  12.800  1.00 94.65 120 A 1 
ATOM 929  N N   . VAL A 1 121 ? 7.730   1.916   14.159  1.00 98.50 121 A 1 
ATOM 930  C CA  . VAL A 1 121 ? 9.081   2.491   14.225  1.00 98.50 121 A 1 
ATOM 931  C C   . VAL A 1 121 ? 9.239   3.381   15.457  1.00 98.36 121 A 1 
ATOM 932  O O   . VAL A 1 121 ? 10.043  3.089   16.330  1.00 97.78 121 A 1 
ATOM 933  C CB  . VAL A 1 121 ? 9.449   3.242   12.923  1.00 98.40 121 A 1 
ATOM 934  C CG1 . VAL A 1 121 ? 10.903  3.734   12.946  1.00 97.81 121 A 1 
ATOM 935  C CG2 . VAL A 1 121 ? 9.263   2.367   11.678  1.00 97.84 121 A 1 
ATOM 936  N N   . THR A 1 122 ? 8.473   4.468   15.554  1.00 97.91 122 A 1 
ATOM 937  C CA  . THR A 1 122 ? 8.715   5.506   16.572  1.00 97.67 122 A 1 
ATOM 938  C C   . THR A 1 122 ? 8.444   5.024   17.998  1.00 97.62 122 A 1 
ATOM 939  O O   . THR A 1 122 ? 9.200   5.363   18.902  1.00 97.18 122 A 1 
ATOM 940  C CB  . THR A 1 122 ? 7.867   6.753   16.297  1.00 97.36 122 A 1 
ATOM 941  O OG1 . THR A 1 122 ? 8.087   7.212   14.982  1.00 95.72 122 A 1 
ATOM 942  C CG2 . THR A 1 122 ? 8.195   7.924   17.226  1.00 95.56 122 A 1 
ATOM 943  N N   . ALA A 1 123 ? 7.366   4.257   18.206  1.00 97.80 123 A 1 
ATOM 944  C CA  . ALA A 1 123 ? 6.975   3.747   19.525  1.00 97.57 123 A 1 
ATOM 945  C C   . ALA A 1 123 ? 7.807   2.540   19.995  1.00 97.68 123 A 1 
ATOM 946  O O   . ALA A 1 123 ? 7.597   2.049   21.104  1.00 96.93 123 A 1 
ATOM 947  C CB  . ALA A 1 123 ? 5.475   3.429   19.495  1.00 97.02 123 A 1 
ATOM 948  N N   . ARG A 1 124 ? 8.730   2.062   19.168  1.00 97.66 124 A 1 
ATOM 949  C CA  . ARG A 1 124 ? 9.542   0.878   19.456  1.00 97.78 124 A 1 
ATOM 950  C C   . ARG A 1 124 ? 11.002  1.242   19.720  1.00 97.84 124 A 1 
ATOM 951  O O   . ARG A 1 124 ? 11.596  2.076   19.038  1.00 97.21 124 A 1 
ATOM 952  C CB  . ARG A 1 124 ? 9.425   -0.131  18.307  1.00 97.53 124 A 1 
ATOM 953  C CG  . ARG A 1 124 ? 7.994   -0.656  18.099  1.00 95.48 124 A 1 
ATOM 954  C CD  . ARG A 1 124 ? 7.972   -1.790  17.077  1.00 95.42 124 A 1 
ATOM 955  N NE  . ARG A 1 124 ? 8.671   -2.993  17.585  1.00 92.80 124 A 1 
ATOM 956  C CZ  . ARG A 1 124 ? 8.128   -4.110  18.031  1.00 94.38 124 A 1 
ATOM 957  N NH1 . ARG A 1 124 ? 6.839   -4.304  18.058  1.00 86.64 124 A 1 
ATOM 958  N NH2 . ARG A 1 124 ? 8.882   -5.072  18.466  1.00 87.16 124 A 1 
ATOM 959  N N   . GLU A 1 125 ? 11.594  0.569   20.687  1.00 98.06 125 A 1 
ATOM 960  C CA  . GLU A 1 125 ? 13.028  0.727   20.961  1.00 97.79 125 A 1 
ATOM 961  C C   . GLU A 1 125 ? 13.902  -0.140  20.052  1.00 98.15 125 A 1 
ATOM 962  O O   . GLU A 1 125 ? 15.087  0.141   19.889  1.00 97.25 125 A 1 
ATOM 963  C CB  . GLU A 1 125 ? 13.333  0.402   22.429  1.00 95.96 125 A 1 
ATOM 964  C CG  . GLU A 1 125 ? 12.657  1.388   23.402  1.00 85.63 125 A 1 
ATOM 965  C CD  . GLU A 1 125 ? 13.115  1.200   24.857  1.00 81.22 125 A 1 
ATOM 966  O OE1 . GLU A 1 125 ? 12.755  2.072   25.682  1.00 73.39 125 A 1 
ATOM 967  O OE2 . GLU A 1 125 ? 13.854  0.232   25.138  1.00 74.35 125 A 1 
ATOM 968  N N   . ASP A 1 126 ? 13.326  -1.177  19.466  1.00 98.28 126 A 1 
ATOM 969  C CA  . ASP A 1 126 ? 13.994  -2.204  18.670  1.00 98.38 126 A 1 
ATOM 970  C C   . ASP A 1 126 ? 13.849  -2.003  17.154  1.00 98.57 126 A 1 
ATOM 971  O O   . ASP A 1 126 ? 14.349  -2.816  16.391  1.00 98.14 126 A 1 
ATOM 972  C CB  . ASP A 1 126 ? 13.501  -3.594  19.125  1.00 98.07 126 A 1 
ATOM 973  C CG  . ASP A 1 126 ? 12.002  -3.835  18.882  1.00 97.93 126 A 1 
ATOM 974  O OD1 . ASP A 1 126 ? 11.236  -2.855  18.732  1.00 96.81 126 A 1 
ATOM 975  O OD2 . ASP A 1 126 ? 11.560  -5.000  18.899  1.00 95.97 126 A 1 
ATOM 976  N N   . VAL A 1 127 ? 13.210  -0.917  16.692  1.00 98.51 127 A 1 
ATOM 977  C CA  . VAL A 1 127 ? 13.104  -0.601  15.258  1.00 98.67 127 A 1 
ATOM 978  C C   . VAL A 1 127 ? 13.639  0.804   14.978  1.00 98.66 127 A 1 
ATOM 979  O O   . VAL A 1 127 ? 13.406  1.744   15.735  1.00 98.31 127 A 1 
ATOM 980  C CB  . VAL A 1 127 ? 11.674  -0.803  14.710  1.00 98.60 127 A 1 
ATOM 981  C CG1 . VAL A 1 127 ? 11.628  -0.643  13.183  1.00 98.17 127 A 1 
ATOM 982  C CG2 . VAL A 1 127 ? 11.130  -2.203  15.026  1.00 97.98 127 A 1 
ATOM 983  N N   . VAL A 1 128 ? 14.367  0.958   13.874  1.00 98.71 128 A 1 
ATOM 984  C CA  . VAL A 1 128 ? 14.844  2.250   13.358  1.00 98.68 128 A 1 
ATOM 985  C C   . VAL A 1 128 ? 14.364  2.467   11.925  1.00 98.74 128 A 1 
ATOM 986  O O   . VAL A 1 128 ? 14.080  1.515   11.212  1.00 98.50 128 A 1 
ATOM 987  C CB  . VAL A 1 128 ? 16.375  2.391   13.457  1.00 98.43 128 A 1 
ATOM 988  C CG1 . VAL A 1 128 ? 16.838  2.362   14.914  1.00 97.48 128 A 1 
ATOM 989  C CG2 . VAL A 1 128 ? 17.136  1.314   12.677  1.00 96.95 128 A 1 
ATOM 990  N N   . GLY A 1 129 ? 14.257  3.724   11.501  1.00 98.54 129 A 1 
ATOM 991  C CA  . GLY A 1 129 ? 13.820  4.061   10.148  1.00 98.46 129 A 1 
ATOM 992  C C   . GLY A 1 129 ? 14.962  4.166   9.138   1.00 98.53 129 A 1 
ATOM 993  O O   . GLY A 1 129 ? 16.068  4.583   9.483   1.00 98.09 129 A 1 
ATOM 994  N N   . LEU A 1 130 ? 14.654  3.854   7.873   1.00 98.44 130 A 1 
ATOM 995  C CA  . LEU A 1 130 ? 15.504  4.094   6.710   1.00 98.44 130 A 1 
ATOM 996  C C   . LEU A 1 130 ? 14.656  4.622   5.545   1.00 98.43 130 A 1 
ATOM 997  O O   . LEU A 1 130 ? 13.501  4.240   5.387   1.00 97.77 130 A 1 
ATOM 998  C CB  . LEU A 1 130 ? 16.224  2.778   6.346   1.00 98.19 130 A 1 
ATOM 999  C CG  . LEU A 1 130 ? 17.227  2.882   5.184   1.00 97.59 130 A 1 
ATOM 1000 C CD1 . LEU A 1 130 ? 18.484  3.657   5.576   1.00 95.33 130 A 1 
ATOM 1001 C CD2 . LEU A 1 130 ? 17.663  1.491   4.742   1.00 95.49 130 A 1 
ATOM 1002 N N   . ASP A 1 131 ? 15.239  5.461   4.703   1.00 97.95 131 A 1 
ATOM 1003 C CA  . ASP A 1 131 ? 14.690  5.820   3.390   1.00 97.80 131 A 1 
ATOM 1004 C C   . ASP A 1 131 ? 15.779  5.600   2.335   1.00 97.64 131 A 1 
ATOM 1005 O O   . ASP A 1 131 ? 16.726  6.382   2.217   1.00 95.94 131 A 1 
ATOM 1006 C CB  . ASP A 1 131 ? 14.143  7.256   3.410   1.00 97.21 131 A 1 
ATOM 1007 C CG  . ASP A 1 131 ? 13.460  7.657   2.092   1.00 95.33 131 A 1 
ATOM 1008 O OD1 . ASP A 1 131 ? 13.171  6.756   1.266   1.00 92.22 131 A 1 
ATOM 1009 O OD2 . ASP A 1 131 ? 13.215  8.871   1.914   1.00 91.58 131 A 1 
ATOM 1010 N N   . SER A 1 132 ? 15.700  4.484   1.621   1.00 96.73 132 A 1 
ATOM 1011 C CA  . SER A 1 132 ? 16.683  4.103   0.608   1.00 96.09 132 A 1 
ATOM 1012 C C   . SER A 1 132 ? 16.259  4.548   -0.790  1.00 95.77 132 A 1 
ATOM 1013 O O   . SER A 1 132 ? 15.078  4.716   -1.093  1.00 94.81 132 A 1 
ATOM 1014 C CB  . SER A 1 132 ? 16.989  2.604   0.667   1.00 95.70 132 A 1 
ATOM 1015 O OG  . SER A 1 132 ? 15.930  1.838   0.131   1.00 93.88 132 A 1 
ATOM 1016 N N   . SER A 1 133 ? 17.233  4.709   -1.678  1.00 96.49 133 A 1 
ATOM 1017 C CA  . SER A 1 133 ? 16.995  5.123   -3.060  1.00 95.77 133 A 1 
ATOM 1018 C C   . SER A 1 133 ? 16.108  4.136   -3.832  1.00 95.96 133 A 1 
ATOM 1019 O O   . SER A 1 133 ? 16.202  2.921   -3.673  1.00 95.24 133 A 1 
ATOM 1020 C CB  . SER A 1 133 ? 18.327  5.306   -3.784  1.00 94.68 133 A 1 
ATOM 1021 O OG  . SER A 1 133 ? 19.087  6.321   -3.153  1.00 85.13 133 A 1 
ATOM 1022 N N   . ILE A 1 134 ? 15.271  4.667   -4.732  1.00 94.64 134 A 1 
ATOM 1023 C CA  . ILE A 1 134 ? 14.481  3.862   -5.685  1.00 94.46 134 A 1 
ATOM 1024 C C   . ILE A 1 134 ? 15.391  3.190   -6.720  1.00 94.47 134 A 1 
ATOM 1025 O O   . ILE A 1 134 ? 15.139  2.058   -7.128  1.00 93.08 134 A 1 
ATOM 1026 C CB  . ILE A 1 134 ? 13.421  4.763   -6.357  1.00 94.37 134 A 1 
ATOM 1027 C CG1 . ILE A 1 134 ? 12.333  5.142   -5.327  1.00 92.80 134 A 1 
ATOM 1028 C CG2 . ILE A 1 134 ? 12.787  4.092   -7.589  1.00 92.48 134 A 1 
ATOM 1029 C CD1 . ILE A 1 134 ? 11.355  6.220   -5.807  1.00 88.32 134 A 1 
ATOM 1030 N N   . ILE A 1 135 ? 16.429  3.894   -7.156  1.00 94.46 135 A 1 
ATOM 1031 C CA  . ILE A 1 135 ? 17.416  3.400   -8.115  1.00 93.32 135 A 1 
ATOM 1032 C C   . ILE A 1 135 ? 18.621  2.895   -7.320  1.00 92.97 135 A 1 
ATOM 1033 O O   . ILE A 1 135 ? 19.355  3.690   -6.733  1.00 91.75 135 A 1 
ATOM 1034 C CB  . ILE A 1 135 ? 17.797  4.484   -9.149  1.00 92.02 135 A 1 
ATOM 1035 C CG1 . ILE A 1 135 ? 16.539  5.032   -9.870  1.00 88.89 135 A 1 
ATOM 1036 C CG2 . ILE A 1 135 ? 18.798  3.900   -10.160 1.00 87.36 135 A 1 
ATOM 1037 C CD1 . ILE A 1 135 ? 16.818  6.170   -10.860 1.00 83.49 135 A 1 
ATOM 1038 N N   . LEU A 1 136 ? 18.807  1.579   -7.309  1.00 93.09 136 A 1 
ATOM 1039 C CA  . LEU A 1 136 ? 19.945  0.911   -6.675  1.00 92.33 136 A 1 
ATOM 1040 C C   . LEU A 1 136 ? 20.921  0.395   -7.743  1.00 92.66 136 A 1 
ATOM 1041 O O   . LEU A 1 136 ? 20.524  0.203   -8.896  1.00 92.04 136 A 1 
ATOM 1042 C CB  . LEU A 1 136 ? 19.448  -0.219  -5.753  1.00 91.97 136 A 1 
ATOM 1043 C CG  . LEU A 1 136 ? 18.502  0.221   -4.619  1.00 91.04 136 A 1 
ATOM 1044 C CD1 . LEU A 1 136 ? 18.107  -0.994  -3.781  1.00 87.54 136 A 1 
ATOM 1045 C CD2 . LEU A 1 136 ? 19.153  1.242   -3.681  1.00 88.34 136 A 1 
ATOM 1046 N N   . PRO A 1 137 ? 22.191  0.135   -7.382  1.00 93.63 137 A 1 
ATOM 1047 C CA  . PRO A 1 137 ? 23.142  -0.500  -8.286  1.00 92.30 137 A 1 
ATOM 1048 C C   . PRO A 1 137 ? 22.579  -1.795  -8.878  1.00 93.15 137 A 1 
ATOM 1049 O O   . PRO A 1 137 ? 21.977  -2.597  -8.167  1.00 93.11 137 A 1 
ATOM 1050 C CB  . PRO A 1 137 ? 24.400  -0.762  -7.453  1.00 90.93 137 A 1 
ATOM 1051 C CG  . PRO A 1 137 ? 24.326  0.300   -6.358  1.00 90.24 137 A 1 
ATOM 1052 C CD  . PRO A 1 137 ? 22.827  0.425   -6.103  1.00 92.34 137 A 1 
ATOM 1053 N N   . ARG A 1 138 ? 22.827  -2.032  -10.169 1.00 93.69 138 A 1 
ATOM 1054 C CA  . ARG A 1 138 ? 22.351  -3.238  -10.879 1.00 94.00 138 A 1 
ATOM 1055 C C   . ARG A 1 138 ? 22.714  -4.541  -10.154 1.00 95.03 138 A 1 
ATOM 1056 O O   . ARG A 1 138 ? 21.937  -5.487  -10.157 1.00 94.59 138 A 1 
ATOM 1057 C CB  . ARG A 1 138 ? 22.919  -3.212  -12.306 1.00 92.36 138 A 1 
ATOM 1058 C CG  . ARG A 1 138 ? 22.478  -4.416  -13.143 1.00 86.84 138 A 1 
ATOM 1059 C CD  . ARG A 1 138 ? 23.042  -4.369  -14.563 1.00 85.57 138 A 1 
ATOM 1060 N NE  . ARG A 1 138 ? 24.513  -4.526  -14.584 1.00 76.93 138 A 1 
ATOM 1061 C CZ  . ARG A 1 138 ? 25.273  -4.499  -15.672 1.00 71.71 138 A 1 
ATOM 1062 N NH1 . ARG A 1 138 ? 24.770  -4.352  -16.864 1.00 64.78 138 A 1 
ATOM 1063 N NH2 . ARG A 1 138 ? 26.568  -4.616  -15.580 1.00 60.48 138 A 1 
ATOM 1064 N N   . GLN A 1 139 ? 23.882  -4.570  -9.520  1.00 94.17 139 A 1 
ATOM 1065 C CA  . GLN A 1 139 ? 24.409  -5.719  -8.788  1.00 94.02 139 A 1 
ATOM 1066 C C   . GLN A 1 139 ? 23.502  -6.149  -7.631  1.00 94.92 139 A 1 
ATOM 1067 O O   . GLN A 1 139 ? 23.467  -7.332  -7.323  1.00 94.59 139 A 1 
ATOM 1068 C CB  . GLN A 1 139 ? 25.811  -5.404  -8.239  1.00 93.50 139 A 1 
ATOM 1069 C CG  . GLN A 1 139 ? 26.888  -5.169  -9.316  1.00 87.99 139 A 1 
ATOM 1070 C CD  . GLN A 1 139 ? 26.902  -3.763  -9.937  1.00 84.88 139 A 1 
ATOM 1071 O OE1 . GLN A 1 139 ? 26.069  -2.901  -9.681  1.00 76.44 139 A 1 
ATOM 1072 N NE2 . GLN A 1 139 ? 27.847  -3.474  -10.794 1.00 73.84 139 A 1 
ATOM 1073 N N   . VAL A 1 140 ? 22.741  -5.230  -7.032  1.00 94.50 140 A 1 
ATOM 1074 C CA  . VAL A 1 140 ? 21.777  -5.544  -5.964  1.00 94.57 140 A 1 
ATOM 1075 C C   . VAL A 1 140 ? 20.714  -6.512  -6.484  1.00 95.05 140 A 1 
ATOM 1076 O O   . VAL A 1 140 ? 20.444  -7.537  -5.866  1.00 94.61 140 A 1 
ATOM 1077 C CB  . VAL A 1 140 ? 21.123  -4.256  -5.426  1.00 94.69 140 A 1 
ATOM 1078 C CG1 . VAL A 1 140 ? 20.077  -4.540  -4.347  1.00 93.13 140 A 1 
ATOM 1079 C CG2 . VAL A 1 140 ? 22.173  -3.310  -4.830  1.00 94.12 140 A 1 
ATOM 1080 N N   . TRP A 1 141 ? 20.177  -6.233  -7.664  1.00 96.01 141 A 1 
ATOM 1081 C CA  . TRP A 1 141 ? 19.132  -7.048  -8.290  1.00 95.63 141 A 1 
ATOM 1082 C C   . TRP A 1 141 ? 19.667  -8.339  -8.905  1.00 95.33 141 A 1 
ATOM 1083 O O   . TRP A 1 141 ? 18.930  -9.315  -9.028  1.00 94.40 141 A 1 
ATOM 1084 C CB  . TRP A 1 141 ? 18.416  -6.199  -9.347  1.00 95.68 141 A 1 
ATOM 1085 C CG  . TRP A 1 141 ? 17.964  -4.865  -8.838  1.00 96.12 141 A 1 
ATOM 1086 C CD1 . TRP A 1 141 ? 18.410  -3.661  -9.255  1.00 95.08 141 A 1 
ATOM 1087 C CD2 . TRP A 1 141 ? 17.058  -4.592  -7.734  1.00 96.65 141 A 1 
ATOM 1088 N NE1 . TRP A 1 141 ? 17.851  -2.663  -8.487  1.00 95.51 141 A 1 
ATOM 1089 C CE2 . TRP A 1 141 ? 17.017  -3.182  -7.521  1.00 96.10 141 A 1 
ATOM 1090 C CE3 . TRP A 1 141 ? 16.286  -5.395  -6.863  1.00 96.00 141 A 1 
ATOM 1091 C CZ2 . TRP A 1 141 ? 16.269  -2.600  -6.494  1.00 95.55 141 A 1 
ATOM 1092 C CZ3 . TRP A 1 141 ? 15.522  -4.821  -5.831  1.00 94.70 141 A 1 
ATOM 1093 C CH2 . TRP A 1 141 ? 15.520  -3.427  -5.639  1.00 94.55 141 A 1 
ATOM 1094 N N   . GLN A 1 142 ? 20.940  -8.355  -9.293  1.00 94.53 142 A 1 
ATOM 1095 C CA  . GLN A 1 142 ? 21.625  -9.579  -9.714  1.00 93.42 142 A 1 
ATOM 1096 C C   . GLN A 1 142 ? 21.883  -10.500 -8.514  1.00 92.78 142 A 1 
ATOM 1097 O O   . GLN A 1 142 ? 21.577  -11.687 -8.583  1.00 91.91 142 A 1 
ATOM 1098 C CB  . GLN A 1 142 ? 22.946  -9.226  -10.415 1.00 93.26 142 A 1 
ATOM 1099 C CG  . GLN A 1 142 ? 22.703  -8.532  -11.763 1.00 89.08 142 A 1 
ATOM 1100 C CD  . GLN A 1 142 ? 23.994  -8.073  -12.436 1.00 88.32 142 A 1 
ATOM 1101 O OE1 . GLN A 1 142 ? 24.939  -7.583  -11.836 1.00 82.81 142 A 1 
ATOM 1102 N NE2 . GLN A 1 142 ? 24.077  -8.186  -13.742 1.00 80.67 142 A 1 
ATOM 1103 N N   . ALA A 1 143 ? 22.397  -9.945  -7.421  1.00 93.40 143 A 1 
ATOM 1104 C CA  . ALA A 1 143 ? 22.674  -10.688 -6.196  1.00 92.42 143 A 1 
ATOM 1105 C C   . ALA A 1 143 ? 21.399  -11.303 -5.609  1.00 92.51 143 A 1 
ATOM 1106 O O   . ALA A 1 143 ? 21.358  -12.509 -5.385  1.00 91.32 143 A 1 
ATOM 1107 C CB  . ALA A 1 143 ? 23.359  -9.748  -5.196  1.00 92.90 143 A 1 
ATOM 1108 N N   . SER A 1 144 ? 20.342  -10.518 -5.470  1.00 93.81 144 A 1 
ATOM 1109 C CA  . SER A 1 144 ? 19.057  -10.987 -4.930  1.00 91.86 144 A 1 
ATOM 1110 C C   . SER A 1 144 ? 18.307  -11.960 -5.851  1.00 90.31 144 A 1 
ATOM 1111 O O   . SER A 1 144 ? 17.261  -12.483 -5.481  1.00 88.41 144 A 1 
ATOM 1112 C CB  . SER A 1 144 ? 18.180  -9.788  -4.580  1.00 92.79 144 A 1 
ATOM 1113 O OG  . SER A 1 144 ? 17.909  -9.012  -5.731  1.00 91.40 144 A 1 
ATOM 1114 N N   . GLY A 1 145 ? 18.801  -12.196 -7.067  1.00 92.74 145 A 1 
ATOM 1115 C CA  . GLY A 1 145 ? 18.181  -13.100 -8.044  1.00 90.91 145 A 1 
ATOM 1116 C C   . GLY A 1 145 ? 16.999  -12.496 -8.806  1.00 91.48 145 A 1 
ATOM 1117 O O   . GLY A 1 145 ? 16.442  -13.154 -9.683  1.00 89.31 145 A 1 
ATOM 1118 N N   . HIS A 1 146 ? 16.626  -11.241 -8.554  1.00 92.97 146 A 1 
ATOM 1119 C CA  . HIS A 1 146 ? 15.487  -10.597 -9.219  1.00 92.99 146 A 1 
ATOM 1120 C C   . HIS A 1 146 ? 15.651  -10.504 -10.738 1.00 92.51 146 A 1 
ATOM 1121 O O   . HIS A 1 146 ? 14.673  -10.607 -11.471 1.00 91.14 146 A 1 
ATOM 1122 C CB  . HIS A 1 146 ? 15.272  -9.190  -8.646  1.00 93.26 146 A 1 
ATOM 1123 C CG  . HIS A 1 146 ? 14.636  -9.181  -7.284  1.00 93.30 146 A 1 
ATOM 1124 N ND1 . HIS A 1 146 ? 15.257  -9.412  -6.080  1.00 88.57 146 A 1 
ATOM 1125 C CD2 . HIS A 1 146 ? 13.319  -8.918  -7.023  1.00 89.91 146 A 1 
ATOM 1126 C CE1 . HIS A 1 146 ? 14.333  -9.299  -5.109  1.00 90.50 146 A 1 
ATOM 1127 N NE2 . HIS A 1 146 ? 13.148  -8.989  -5.642  1.00 91.17 146 A 1 
ATOM 1128 N N   . VAL A 1 147 ? 16.868  -10.317 -11.237 1.00 92.20 147 A 1 
ATOM 1129 C CA  . VAL A 1 147 ? 17.113  -10.242 -12.689 1.00 91.23 147 A 1 
ATOM 1130 C C   . VAL A 1 147 ? 16.784  -11.566 -13.381 1.00 90.13 147 A 1 
ATOM 1131 O O   . VAL A 1 147 ? 16.260  -11.551 -14.495 1.00 87.42 147 A 1 
ATOM 1132 C CB  . VAL A 1 147 ? 18.560  -9.803  -12.987 1.00 91.44 147 A 1 
ATOM 1133 C CG1 . VAL A 1 147 ? 18.872  -9.778  -14.490 1.00 89.26 147 A 1 
ATOM 1134 C CG2 . VAL A 1 147 ? 18.805  -8.383  -12.453 1.00 90.06 147 A 1 
ATOM 1135 N N   . ASP A 1 148 ? 17.049  -12.688 -12.724 1.00 89.98 148 A 1 
ATOM 1136 C CA  . ASP A 1 148 ? 16.899  -14.032 -13.292 1.00 87.52 148 A 1 
ATOM 1137 C C   . ASP A 1 148 ? 15.520  -14.643 -13.001 1.00 85.66 148 A 1 
ATOM 1138 O O   . ASP A 1 148 ? 14.947  -15.320 -13.856 1.00 81.89 148 A 1 
ATOM 1139 C CB  . ASP A 1 148 ? 18.021  -14.931 -12.745 1.00 86.87 148 A 1 
ATOM 1140 C CG  . ASP A 1 148 ? 19.430  -14.473 -13.141 1.00 83.30 148 A 1 
ATOM 1141 O OD1 . ASP A 1 148 ? 19.596  -13.968 -14.277 1.00 78.40 148 A 1 
ATOM 1142 O OD2 . ASP A 1 148 ? 20.350  -14.657 -12.311 1.00 79.09 148 A 1 
ATOM 1143 N N   . VAL A 1 149 ? 14.979  -14.398 -11.808 1.00 88.16 149 A 1 
ATOM 1144 C CA  . VAL A 1 149 ? 13.806  -15.127 -11.287 1.00 86.18 149 A 1 
ATOM 1145 C C   . VAL A 1 149 ? 12.529  -14.279 -11.292 1.00 86.40 149 A 1 
ATOM 1146 O O   . VAL A 1 149 ? 11.434  -14.823 -11.424 1.00 82.64 149 A 1 
ATOM 1147 C CB  . VAL A 1 149 ? 14.108  -15.707 -9.887  1.00 83.46 149 A 1 
ATOM 1148 C CG1 . VAL A 1 149 ? 12.996  -16.634 -9.394  1.00 75.60 149 A 1 
ATOM 1149 C CG2 . VAL A 1 149 ? 15.406  -16.526 -9.869  1.00 76.35 149 A 1 
ATOM 1150 N N   . PHE A 1 150 ? 12.623  -12.947 -11.202 1.00 86.18 150 A 1 
ATOM 1151 C CA  . PHE A 1 150 ? 11.458  -12.057 -11.171 1.00 85.81 150 A 1 
ATOM 1152 C C   . PHE A 1 150 ? 10.878  -11.822 -12.572 1.00 86.20 150 A 1 
ATOM 1153 O O   . PHE A 1 150 ? 11.050  -10.769 -13.198 1.00 83.97 150 A 1 
ATOM 1154 C CB  . PHE A 1 150 ? 11.810  -10.761 -10.434 1.00 85.58 150 A 1 
ATOM 1155 C CG  . PHE A 1 150 ? 10.600  -9.934  -10.063 1.00 83.65 150 A 1 
ATOM 1156 C CD1 . PHE A 1 150 ? 10.356  -8.710  -10.712 1.00 79.63 150 A 1 
ATOM 1157 C CD2 . PHE A 1 150 ? 9.715   -10.396 -9.074  1.00 80.57 150 A 1 
ATOM 1158 C CE1 . PHE A 1 150 ? 9.228   -7.952  -10.367 1.00 79.01 150 A 1 
ATOM 1159 C CE2 . PHE A 1 150 ? 8.585   -9.638  -8.732  1.00 79.21 150 A 1 
ATOM 1160 C CZ  . PHE A 1 150 ? 8.342   -8.415  -9.376  1.00 81.18 150 A 1 
ATOM 1161 N N   . THR A 1 151 ? 10.240  -12.856 -13.105 1.00 88.46 151 A 1 
ATOM 1162 C CA  . THR A 1 151 ? 9.763   -12.918 -14.487 1.00 87.43 151 A 1 
ATOM 1163 C C   . THR A 1 151 ? 8.445   -13.676 -14.588 1.00 87.23 151 A 1 
ATOM 1164 O O   . THR A 1 151 ? 8.247   -14.672 -13.898 1.00 84.90 151 A 1 
ATOM 1165 C CB  . THR A 1 151 ? 10.788  -13.615 -15.396 1.00 85.67 151 A 1 
ATOM 1166 O OG1 . THR A 1 151 ? 11.043  -14.933 -14.952 1.00 81.04 151 A 1 
ATOM 1167 C CG2 . THR A 1 151 ? 12.141  -12.910 -15.480 1.00 80.71 151 A 1 
ATOM 1168 N N   . ASP A 1 152 ? 7.594   -13.259 -15.535 1.00 85.97 152 A 1 
ATOM 1169 C CA  . ASP A 1 152 ? 6.374   -13.978 -15.895 1.00 85.45 152 A 1 
ATOM 1170 C C   . ASP A 1 152 ? 6.644   -14.945 -17.065 1.00 86.91 152 A 1 
ATOM 1171 O O   . ASP A 1 152 ? 7.135   -14.514 -18.118 1.00 85.77 152 A 1 
ATOM 1172 C CB  . ASP A 1 152 ? 5.263   -12.985 -16.269 1.00 83.18 152 A 1 
ATOM 1173 C CG  . ASP A 1 152 ? 4.660   -12.221 -15.086 1.00 80.21 152 A 1 
ATOM 1174 O OD1 . ASP A 1 152 ? 4.698   -12.737 -13.950 1.00 76.34 152 A 1 
ATOM 1175 O OD2 . ASP A 1 152 ? 4.049   -11.160 -15.357 1.00 75.40 152 A 1 
ATOM 1176 N N   . PRO A 1 153 ? 6.297   -16.245 -16.950 1.00 87.07 153 A 1 
ATOM 1177 C CA  . PRO A 1 153 ? 6.508   -17.233 -18.006 1.00 87.95 153 A 1 
ATOM 1178 C C   . PRO A 1 153 ? 5.406   -17.149 -19.072 1.00 89.40 153 A 1 
ATOM 1179 O O   . PRO A 1 153 ? 4.307   -17.690 -18.923 1.00 88.60 153 A 1 
ATOM 1180 C CB  . PRO A 1 153 ? 6.552   -18.576 -17.273 1.00 86.70 153 A 1 
ATOM 1181 C CG  . PRO A 1 153 ? 5.606   -18.364 -16.093 1.00 85.69 153 A 1 
ATOM 1182 C CD  . PRO A 1 153 ? 5.794   -16.890 -15.742 1.00 88.09 153 A 1 
ATOM 1183 N N   . LEU A 1 154 ? 5.697   -16.489 -20.187 1.00 88.25 154 A 1 
ATOM 1184 C CA  . LEU A 1 154 ? 4.745   -16.281 -21.275 1.00 88.16 154 A 1 
ATOM 1185 C C   . LEU A 1 154 ? 4.759   -17.414 -22.290 1.00 89.63 154 A 1 
ATOM 1186 O O   . LEU A 1 154 ? 5.808   -17.775 -22.813 1.00 88.86 154 A 1 
ATOM 1187 C CB  . LEU A 1 154 ? 5.024   -14.957 -21.989 1.00 85.05 154 A 1 
ATOM 1188 C CG  . LEU A 1 154 ? 4.963   -13.722 -21.087 1.00 75.69 154 A 1 
ATOM 1189 C CD1 . LEU A 1 154 ? 5.135   -12.484 -21.969 1.00 70.52 154 A 1 
ATOM 1190 C CD2 . LEU A 1 154 ? 3.651   -13.660 -20.316 1.00 71.05 154 A 1 
ATOM 1191 N N   . VAL A 1 155 ? 3.577   -17.888 -22.666 1.00 89.09 155 A 1 
ATOM 1192 C CA  . VAL A 1 155 ? 3.391   -18.905 -23.704 1.00 90.05 155 A 1 
ATOM 1193 C C   . VAL A 1 155 ? 2.384   -18.449 -24.753 1.00 89.90 155 A 1 
ATOM 1194 O O   . VAL A 1 155 ? 1.450   -17.701 -24.473 1.00 89.06 155 A 1 
ATOM 1195 C CB  . VAL A 1 155 ? 2.985   -20.261 -23.110 1.00 90.70 155 A 1 
ATOM 1196 C CG1 . VAL A 1 155 ? 4.138   -20.845 -22.300 1.00 85.60 155 A 1 
ATOM 1197 C CG2 . VAL A 1 155 ? 1.723   -20.195 -22.239 1.00 85.67 155 A 1 
ATOM 1198 N N   . GLU A 1 156 ? 2.555   -18.939 -25.989 1.00 88.50 156 A 1 
ATOM 1199 C CA  . GLU A 1 156 ? 1.601   -18.748 -27.083 1.00 88.44 156 A 1 
ATOM 1200 C C   . GLU A 1 156 ? 1.035   -20.103 -27.519 1.00 89.60 156 A 1 
ATOM 1201 O O   . GLU A 1 156 ? 1.768   -21.084 -27.658 1.00 89.74 156 A 1 
ATOM 1202 C CB  . GLU A 1 156 ? 2.266   -17.965 -28.229 1.00 86.44 156 A 1 
ATOM 1203 C CG  . GLU A 1 156 ? 1.264   -17.529 -29.307 1.00 79.89 156 A 1 
ATOM 1204 C CD  . GLU A 1 156 ? 1.897   -16.640 -30.387 1.00 77.44 156 A 1 
ATOM 1205 O OE1 . GLU A 1 156 ? 1.967   -17.094 -31.545 1.00 69.21 156 A 1 
ATOM 1206 O OE2 . GLU A 1 156 ? 2.252   -15.471 -30.070 1.00 70.65 156 A 1 
ATOM 1207 N N   . CYS A 1 157 ? -0.271  -20.174 -27.736 1.00 89.14 157 A 1 
ATOM 1208 C CA  . CYS A 1 157 ? -0.892  -21.338 -28.357 1.00 89.71 157 A 1 
ATOM 1209 C C   . CYS A 1 157 ? -0.539  -21.351 -29.847 1.00 89.31 157 A 1 
ATOM 1210 O O   . CYS A 1 157 ? -0.951  -20.458 -30.583 1.00 87.67 157 A 1 
ATOM 1211 C CB  . CYS A 1 157 ? -2.403  -21.281 -28.126 1.00 90.72 157 A 1 
ATOM 1212 S SG  . CYS A 1 157 ? -3.216  -22.677 -28.956 1.00 90.59 157 A 1 
ATOM 1213 N N   . THR A 1 158 ? 0.157   -22.378 -30.314 1.00 90.67 158 A 1 
ATOM 1214 C CA  . THR A 1 158 ? 0.590   -22.481 -31.722 1.00 89.53 158 A 1 
ATOM 1215 C C   . THR A 1 158 ? -0.555  -22.743 -32.705 1.00 89.52 158 A 1 
ATOM 1216 O O   . THR A 1 158 ? -0.338  -22.697 -33.908 1.00 87.08 158 A 1 
ATOM 1217 C CB  . THR A 1 158 ? 1.675   -23.553 -31.900 1.00 90.10 158 A 1 
ATOM 1218 O OG1 . THR A 1 158 ? 1.190   -24.823 -31.542 1.00 87.85 158 A 1 
ATOM 1219 C CG2 . THR A 1 158 ? 2.914   -23.282 -31.048 1.00 85.59 158 A 1 
ATOM 1220 N N   . GLU A 1 159 ? -1.769  -23.007 -32.217 1.00 89.92 159 A 1 
ATOM 1221 C CA  . GLU A 1 159 ? -2.957  -23.224 -33.047 1.00 89.66 159 A 1 
ATOM 1222 C C   . GLU A 1 159 ? -3.749  -21.925 -33.271 1.00 88.93 159 A 1 
ATOM 1223 O O   . GLU A 1 159 ? -4.131  -21.617 -34.394 1.00 81.74 159 A 1 
ATOM 1224 C CB  . GLU A 1 159 ? -3.829  -24.284 -32.359 1.00 89.05 159 A 1 
ATOM 1225 C CG  . GLU A 1 159 ? -4.927  -24.856 -33.273 1.00 81.67 159 A 1 
ATOM 1226 C CD  . GLU A 1 159 ? -4.384  -25.751 -34.400 1.00 82.13 159 A 1 
ATOM 1227 O OE1 . GLU A 1 159 ? -5.079  -25.860 -35.426 1.00 74.69 159 A 1 
ATOM 1228 O OE2 . GLU A 1 159 ? -3.305  -26.372 -34.200 1.00 75.39 159 A 1 
ATOM 1229 N N   . CYS A 1 160 ? -4.011  -21.163 -32.213 1.00 87.97 160 A 1 
ATOM 1230 C CA  . CYS A 1 160 ? -4.845  -19.958 -32.295 1.00 86.56 160 A 1 
ATOM 1231 C C   . CYS A 1 160 ? -4.095  -18.645 -32.030 1.00 86.32 160 A 1 
ATOM 1232 O O   . CYS A 1 160 ? -4.726  -17.583 -32.006 1.00 82.57 160 A 1 
ATOM 1233 C CB  . CYS A 1 160 ? -6.072  -20.123 -31.391 1.00 86.55 160 A 1 
ATOM 1234 S SG  . CYS A 1 160 ? -5.629  -19.965 -29.624 1.00 86.23 160 A 1 
ATOM 1235 N N   . HIS A 1 161 ? -2.791  -18.710 -31.797 1.00 87.72 161 A 1 
ATOM 1236 C CA  . HIS A 1 161 ? -1.883  -17.581 -31.555 1.00 87.50 161 A 1 
ATOM 1237 C C   . HIS A 1 161 ? -2.271  -16.671 -30.374 1.00 88.32 161 A 1 
ATOM 1238 O O   . HIS A 1 161 ? -1.802  -15.539 -30.263 1.00 85.36 161 A 1 
ATOM 1239 C CB  . HIS A 1 161 ? -1.629  -16.842 -32.873 1.00 85.81 161 A 1 
ATOM 1240 C CG  . HIS A 1 161 ? -1.064  -17.765 -33.926 1.00 85.37 161 A 1 
ATOM 1241 N ND1 . HIS A 1 161 ? 0.170   -18.359 -33.878 1.00 74.76 161 A 1 
ATOM 1242 C CD2 . HIS A 1 161 ? -1.694  -18.215 -35.051 1.00 74.50 161 A 1 
ATOM 1243 C CE1 . HIS A 1 161 ? 0.287   -19.151 -34.951 1.00 76.60 161 A 1 
ATOM 1244 N NE2 . HIS A 1 161 ? -0.827  -19.096 -35.705 1.00 76.56 161 A 1 
ATOM 1245 N N   . LYS A 1 162 ? -3.114  -17.165 -29.464 1.00 88.13 162 A 1 
ATOM 1246 C CA  . LYS A 1 162 ? -3.404  -16.467 -28.207 1.00 87.92 162 A 1 
ATOM 1247 C C   . LYS A 1 162 ? -2.290  -16.717 -27.195 1.00 89.53 162 A 1 
ATOM 1248 O O   . LYS A 1 162 ? -1.747  -17.813 -27.121 1.00 87.95 162 A 1 
ATOM 1249 C CB  . LYS A 1 162 ? -4.769  -16.874 -27.650 1.00 86.33 162 A 1 
ATOM 1250 C CG  . LYS A 1 162 ? -5.946  -16.422 -28.524 1.00 81.71 162 A 1 
ATOM 1251 C CD  . LYS A 1 162 ? -6.075  -14.899 -28.599 1.00 77.84 162 A 1 
ATOM 1252 C CE  . LYS A 1 162 ? -7.331  -14.529 -29.383 1.00 72.62 162 A 1 
ATOM 1253 N NZ  . LYS A 1 162 ? -7.518  -13.062 -29.443 1.00 64.78 162 A 1 
ATOM 1254 N N   . ARG A 1 163 ? -2.002  -15.671 -26.419 1.00 88.62 163 A 1 
ATOM 1255 C CA  . ARG A 1 163 ? -0.938  -15.660 -25.410 1.00 88.11 163 A 1 
ATOM 1256 C C   . ARG A 1 163 ? -1.519  -15.794 -24.008 1.00 89.21 163 A 1 
ATOM 1257 O O   . ARG A 1 163 ? -2.623  -15.310 -23.756 1.00 88.14 163 A 1 
ATOM 1258 C CB  . ARG A 1 163 ? -0.100  -14.391 -25.549 1.00 85.95 163 A 1 
ATOM 1259 C CG  . ARG A 1 163 ? 0.614   -14.324 -26.900 1.00 82.19 163 A 1 
ATOM 1260 C CD  . ARG A 1 163 ? 1.342   -12.996 -27.044 1.00 78.74 163 A 1 
ATOM 1261 N NE  . ARG A 1 163 ? 1.931   -12.893 -28.386 1.00 71.60 163 A 1 
ATOM 1262 C CZ  . ARG A 1 163 ? 2.276   -11.790 -29.019 1.00 63.57 163 A 1 
ATOM 1263 N NH1 . ARG A 1 163 ? 2.163   -10.607 -28.468 1.00 56.58 163 A 1 
ATOM 1264 N NH2 . ARG A 1 163 ? 2.733   -11.877 -30.237 1.00 56.70 163 A 1 
ATOM 1265 N N   . PHE A 1 164 ? -0.764  -16.434 -23.129 1.00 88.35 164 A 1 
ATOM 1266 C CA  . PHE A 1 164 ? -1.152  -16.727 -21.749 1.00 88.33 164 A 1 
ATOM 1267 C C   . PHE A 1 164 ? 0.096   -16.779 -20.861 1.00 88.77 164 A 1 
ATOM 1268 O O   . PHE A 1 164 ? 1.220   -16.839 -21.366 1.00 87.58 164 A 1 
ATOM 1269 C CB  . PHE A 1 164 ? -1.887  -18.077 -21.706 1.00 88.67 164 A 1 
ATOM 1270 C CG  . PHE A 1 164 ? -3.114  -18.177 -22.595 1.00 89.04 164 A 1 
ATOM 1271 C CD1 . PHE A 1 164 ? -4.375  -17.787 -22.112 1.00 83.92 164 A 1 
ATOM 1272 C CD2 . PHE A 1 164 ? -2.989  -18.655 -23.913 1.00 84.82 164 A 1 
ATOM 1273 C CE1 . PHE A 1 164 ? -5.506  -17.869 -22.945 1.00 83.09 164 A 1 
ATOM 1274 C CE2 . PHE A 1 164 ? -4.120  -18.734 -24.747 1.00 82.78 164 A 1 
ATOM 1275 C CZ  . PHE A 1 164 ? -5.381  -18.342 -24.263 1.00 86.73 164 A 1 
ATOM 1276 N N   . ARG A 1 165 ? -0.108  -16.790 -19.546 1.00 89.19 165 A 1 
ATOM 1277 C CA  . ARG A 1 165 ? 0.920   -17.158 -18.565 1.00 88.99 165 A 1 
ATOM 1278 C C   . ARG A 1 165 ? 0.881   -18.662 -18.306 1.00 90.21 165 A 1 
ATOM 1279 O O   . ARG A 1 165 ? -0.203  -19.217 -18.142 1.00 90.00 165 A 1 
ATOM 1280 C CB  . ARG A 1 165 ? 0.700   -16.380 -17.270 1.00 86.77 165 A 1 
ATOM 1281 C CG  . ARG A 1 165 ? 1.233   -14.950 -17.344 1.00 80.97 165 A 1 
ATOM 1282 C CD  . ARG A 1 165 ? 0.937   -14.182 -16.052 1.00 79.86 165 A 1 
ATOM 1283 N NE  . ARG A 1 165 ? 1.535   -14.817 -14.857 1.00 75.37 165 A 1 
ATOM 1284 C CZ  . ARG A 1 165 ? 1.840   -14.211 -13.721 1.00 73.11 165 A 1 
ATOM 1285 N NH1 . ARG A 1 165 ? 1.668   -12.936 -13.546 1.00 67.30 165 A 1 
ATOM 1286 N NH2 . ARG A 1 165 ? 2.323   -14.891 -12.722 1.00 63.56 165 A 1 
ATOM 1287 N N   . ALA A 1 166 ? 2.038   -19.313 -18.337 1.00 90.23 166 A 1 
ATOM 1288 C CA  . ALA A 1 166 ? 2.136   -20.766 -18.179 1.00 90.75 166 A 1 
ATOM 1289 C C   . ALA A 1 166 ? 1.737   -21.226 -16.772 1.00 91.07 166 A 1 
ATOM 1290 O O   . ALA A 1 166 ? 0.947   -22.160 -16.647 1.00 90.22 166 A 1 
ATOM 1291 C CB  . ALA A 1 166 ? 3.564   -21.207 -18.520 1.00 90.81 166 A 1 
ATOM 1292 N N   . ASP A 1 167 ? 2.240   -20.531 -15.760 1.00 90.23 167 A 1 
ATOM 1293 C CA  . ASP A 1 167 ? 1.935   -20.751 -14.345 1.00 87.88 167 A 1 
ATOM 1294 C C   . ASP A 1 167 ? 0.432   -20.645 -14.062 1.00 88.37 167 A 1 
ATOM 1295 O O   . ASP A 1 167 ? -0.188  -21.622 -13.630 1.00 87.19 167 A 1 
ATOM 1296 C CB  . ASP A 1 167 ? 2.754   -19.759 -13.483 1.00 85.47 167 A 1 
ATOM 1297 C CG  . ASP A 1 167 ? 2.626   -18.267 -13.855 1.00 83.68 167 A 1 
ATOM 1298 O OD1 . ASP A 1 167 ? 2.083   -17.935 -14.936 1.00 80.79 167 A 1 
ATOM 1299 O OD2 . ASP A 1 167 ? 3.116   -17.415 -13.092 1.00 80.30 167 A 1 
ATOM 1300 N N   . THR A 1 168 ? -0.198  -19.543 -14.442 1.00 87.40 168 A 1 
ATOM 1301 C CA  . THR A 1 168 ? -1.640  -19.326 -14.249 1.00 86.37 168 A 1 
ATOM 1302 C C   . THR A 1 168 ? -2.481  -20.381 -14.975 1.00 87.85 168 A 1 
ATOM 1303 O O   . THR A 1 168 ? -3.502  -20.835 -14.459 1.00 87.17 168 A 1 
ATOM 1304 C CB  . THR A 1 168 ? -2.048  -17.930 -14.741 1.00 84.02 168 A 1 
ATOM 1305 O OG1 . THR A 1 168 ? -1.195  -16.930 -14.236 1.00 76.25 168 A 1 
ATOM 1306 C CG2 . THR A 1 168 ? -3.466  -17.559 -14.312 1.00 72.73 168 A 1 
ATOM 1307 N N   . LEU A 1 169 ? -2.070  -20.816 -16.176 1.00 88.49 169 A 1 
ATOM 1308 C CA  . LEU A 1 169 ? -2.775  -21.880 -16.903 1.00 89.93 169 A 1 
ATOM 1309 C C   . LEU A 1 169 ? -2.772  -23.212 -16.142 1.00 91.43 169 A 1 
ATOM 1310 O O   . LEU A 1 169 ? -3.776  -23.930 -16.175 1.00 91.11 169 A 1 
ATOM 1311 C CB  . LEU A 1 169 ? -2.129  -22.086 -18.282 1.00 90.27 169 A 1 
ATOM 1312 C CG  . LEU A 1 169 ? -2.506  -21.061 -19.362 1.00 88.83 169 A 1 
ATOM 1313 C CD1 . LEU A 1 169 ? -1.714  -21.395 -20.635 1.00 84.70 169 A 1 
ATOM 1314 C CD2 . LEU A 1 169 ? -3.995  -21.111 -19.713 1.00 85.40 169 A 1 
ATOM 1315 N N   . GLU A 1 170 ? -1.658  -23.558 -15.521 1.00 89.69 170 A 1 
ATOM 1316 C CA  . GLU A 1 170 ? -1.516  -24.788 -14.736 1.00 89.98 170 A 1 
ATOM 1317 C C   . GLU A 1 170 ? -2.306  -24.699 -13.422 1.00 89.94 170 A 1 
ATOM 1318 O O   . GLU A 1 170 ? -3.065  -25.622 -13.115 1.00 88.98 170 A 1 
ATOM 1319 C CB  . GLU A 1 170 ? -0.024  -25.103 -14.512 1.00 90.17 170 A 1 
ATOM 1320 C CG  . GLU A 1 170 ? 0.658   -25.530 -15.827 1.00 88.92 170 A 1 
ATOM 1321 C CD  . GLU A 1 170 ? 2.134   -25.939 -15.689 1.00 88.85 170 A 1 
ATOM 1322 O OE1 . GLU A 1 170 ? 2.588   -26.711 -16.576 1.00 80.55 170 A 1 
ATOM 1323 O OE2 . GLU A 1 170 ? 2.811   -25.514 -14.737 1.00 81.23 170 A 1 
ATOM 1324 N N   . GLU A 1 171 ? -2.235  -23.562 -12.729 1.00 88.96 171 A 1 
ATOM 1325 C CA  . GLU A 1 171 ? -2.977  -23.302 -11.486 1.00 86.51 171 A 1 
ATOM 1326 C C   . GLU A 1 171 ? -4.497  -23.325 -11.698 1.00 87.65 171 A 1 
ATOM 1327 O O   . GLU A 1 171 ? -5.214  -24.057 -11.017 1.00 86.83 171 A 1 
ATOM 1328 C CB  . GLU A 1 171 ? -2.568  -21.946 -10.905 1.00 83.70 171 A 1 
ATOM 1329 C CG  . GLU A 1 171 ? -1.133  -21.944 -10.355 1.00 77.82 171 A 1 
ATOM 1330 C CD  . GLU A 1 171 ? -0.748  -20.589 -9.739  1.00 75.34 171 A 1 
ATOM 1331 O OE1 . GLU A 1 171 ? 0.160   -20.606 -8.876  1.00 68.14 171 A 1 
ATOM 1332 O OE2 . GLU A 1 171 ? -1.401  -19.574 -10.066 1.00 67.44 171 A 1 
ATOM 1333 N N   . GLU A 1 172 ? -5.009  -22.604 -12.699 1.00 86.35 172 A 1 
ATOM 1334 C CA  . GLU A 1 172 ? -6.444  -22.610 -13.027 1.00 85.78 172 A 1 
ATOM 1335 C C   . GLU A 1 172 ? -6.947  -24.006 -13.422 1.00 88.09 172 A 1 
ATOM 1336 O O   . GLU A 1 172 ? -8.120  -24.353 -13.215 1.00 88.26 172 A 1 
ATOM 1337 C CB  . GLU A 1 172 ? -6.725  -21.699 -14.227 1.00 84.27 172 A 1 
ATOM 1338 C CG  . GLU A 1 172 ? -6.734  -20.190 -13.960 1.00 77.32 172 A 1 
ATOM 1339 C CD  . GLU A 1 172 ? -7.157  -19.407 -15.219 1.00 73.80 172 A 1 
ATOM 1340 O OE1 . GLU A 1 172 ? -6.998  -18.171 -15.240 1.00 66.84 172 A 1 
ATOM 1341 O OE2 . GLU A 1 172 ? -7.731  -20.039 -16.156 1.00 66.59 172 A 1 
ATOM 1342 N N   . PHE A 1 173 ? -6.090  -24.796 -14.074 1.00 89.04 173 A 1 
ATOM 1343 C CA  . PHE A 1 173 ? -6.422  -26.179 -14.400 1.00 90.23 173 A 1 
ATOM 1344 C C   . PHE A 1 173 ? -6.533  -27.021 -13.129 1.00 90.76 173 A 1 
ATOM 1345 O O   . PHE A 1 173 ? -7.502  -27.773 -13.001 1.00 90.56 173 A 1 
ATOM 1346 C CB  . PHE A 1 173 ? -5.396  -26.767 -15.376 1.00 91.67 173 A 1 
ATOM 1347 C CG  . PHE A 1 173 ? -5.691  -28.201 -15.782 1.00 92.48 173 A 1 
ATOM 1348 C CD1 . PHE A 1 173 ? -5.333  -29.267 -14.936 1.00 89.93 173 A 1 
ATOM 1349 C CD2 . PHE A 1 173 ? -6.340  -28.470 -17.001 1.00 90.41 173 A 1 
ATOM 1350 C CE1 . PHE A 1 173 ? -5.624  -30.595 -15.303 1.00 90.81 173 A 1 
ATOM 1351 C CE2 . PHE A 1 173 ? -6.625  -29.795 -17.371 1.00 90.64 173 A 1 
ATOM 1352 C CZ  . PHE A 1 173 ? -6.270  -30.859 -16.521 1.00 92.58 173 A 1 
ATOM 1353 N N   . GLU A 1 174 ? -5.574  -26.901 -12.226 1.00 90.19 174 A 1 
ATOM 1354 C CA  . GLU A 1 174 ? -5.535  -27.641 -10.966 1.00 89.10 174 A 1 
ATOM 1355 C C   . GLU A 1 174 ? -6.718  -27.280 -10.069 1.00 89.32 174 A 1 
ATOM 1356 O O   . GLU A 1 174 ? -7.434  -28.182 -9.631  1.00 87.72 174 A 1 
ATOM 1357 C CB  . GLU A 1 174 ? -4.183  -27.408 -10.285 1.00 86.94 174 A 1 
ATOM 1358 C CG  . GLU A 1 174 ? -4.072  -28.207 -8.986  1.00 79.74 174 A 1 
ATOM 1359 C CD  . GLU A 1 174 ? -2.637  -28.332 -8.467  1.00 78.58 174 A 1 
ATOM 1360 O OE1 . GLU A 1 174 ? -2.466  -29.150 -7.536  1.00 71.22 174 A 1 
ATOM 1361 O OE2 . GLU A 1 174 ? -1.726  -27.724 -9.066  1.00 71.70 174 A 1 
ATOM 1362 N N   . GLU A 1 175 ? -7.018  -25.997 -9.906  1.00 86.98 175 A 1 
ATOM 1363 C CA  . GLU A 1 175 ? -8.184  -25.523 -9.154  1.00 84.75 175 A 1 
ATOM 1364 C C   . GLU A 1 175 ? -9.489  -26.095 -9.727  1.00 86.52 175 A 1 
ATOM 1365 O O   . GLU A 1 175 ? -10.343 -26.618 -9.012  1.00 85.08 175 A 1 
ATOM 1366 C CB  . GLU A 1 175 ? -8.197  -23.987 -9.176  1.00 81.78 175 A 1 
ATOM 1367 C CG  . GLU A 1 175 ? -9.280  -23.423 -8.247  1.00 71.14 175 A 1 
ATOM 1368 C CD  . GLU A 1 175 ? -9.405  -21.892 -8.285  1.00 66.86 175 A 1 
ATOM 1369 O OE1 . GLU A 1 175 ? -10.197 -21.381 -7.459  1.00 61.15 175 A 1 
ATOM 1370 O OE2 . GLU A 1 175 ? -8.793  -21.261 -9.167  1.00 60.33 175 A 1 
ATOM 1371 N N   . ARG A 1 176 ? -9.633  -26.072 -11.059 1.00 88.90 176 A 1 
ATOM 1372 C CA  . ARG A 1 176 ? -10.850 -26.549 -11.736 1.00 89.20 176 A 1 
ATOM 1373 C C   . ARG A 1 176 ? -11.006 -28.071 -11.724 1.00 91.76 176 A 1 
ATOM 1374 O O   . ARG A 1 176 ? -12.127 -28.571 -11.827 1.00 90.49 176 A 1 
ATOM 1375 C CB  . ARG A 1 176 ? -10.831 -26.002 -13.166 1.00 87.99 176 A 1 
ATOM 1376 C CG  . ARG A 1 176 ? -12.162 -26.163 -13.907 1.00 77.55 176 A 1 
ATOM 1377 C CD  . ARG A 1 176 ? -12.047 -25.670 -15.360 1.00 75.24 176 A 1 
ATOM 1378 N NE  . ARG A 1 176 ? -11.445 -24.325 -15.424 1.00 68.05 176 A 1 
ATOM 1379 C CZ  . ARG A 1 176 ? -11.153 -23.613 -16.496 1.00 62.26 176 A 1 
ATOM 1380 N NH1 . ARG A 1 176 ? -11.479 -24.002 -17.694 1.00 56.87 176 A 1 
ATOM 1381 N NH2 . ARG A 1 176 ? -10.498 -22.479 -16.376 1.00 54.39 176 A 1 
ATOM 1382 N N   . LYS A 1 177 ? -9.895  -28.805 -11.720 1.00 90.32 177 A 1 
ATOM 1383 C CA  . LYS A 1 177 ? -9.884  -30.274 -11.843 1.00 92.20 177 A 1 
ATOM 1384 C C   . LYS A 1 177 ? -9.552  -31.001 -10.545 1.00 93.79 177 A 1 
ATOM 1385 O O   . LYS A 1 177 ? -9.718  -32.220 -10.517 1.00 91.95 177 A 1 
ATOM 1386 C CB  . LYS A 1 177 ? -8.933  -30.694 -12.983 1.00 91.72 177 A 1 
ATOM 1387 C CG  . LYS A 1 177 ? -9.358  -30.208 -14.378 1.00 90.24 177 A 1 
ATOM 1388 C CD  . LYS A 1 177 ? -10.746 -30.736 -14.768 1.00 86.94 177 A 1 
ATOM 1389 C CE  . LYS A 1 177 ? -11.106 -30.308 -16.186 1.00 82.97 177 A 1 
ATOM 1390 N NZ  . LYS A 1 177 ? -12.512 -30.679 -16.484 1.00 76.29 177 A 1 
ATOM 1391 N N   . GLY A 1 178 ? -9.113  -30.291 -9.514  1.00 92.14 178 A 1 
ATOM 1392 C CA  . GLY A 1 178 ? -8.671  -30.849 -8.240  1.00 92.25 178 A 1 
ATOM 1393 C C   . GLY A 1 178 ? -7.396  -31.693 -8.352  1.00 93.50 178 A 1 
ATOM 1394 O O   . GLY A 1 178 ? -7.168  -32.554 -7.511  1.00 91.16 178 A 1 
ATOM 1395 N N   . ARG A 1 179 ? -6.625  -31.511 -9.432  1.00 93.43 179 A 1 
ATOM 1396 C CA  . ARG A 1 179 ? -5.381  -32.251 -9.707  1.00 93.93 179 A 1 
ATOM 1397 C C   . ARG A 1 179 ? -4.483  -31.489 -10.677 1.00 94.35 179 A 1 
ATOM 1398 O O   . ARG A 1 179 ? -5.027  -30.837 -11.572 1.00 93.67 179 A 1 
ATOM 1399 C CB  . ARG A 1 179 ? -5.703  -33.656 -10.264 1.00 92.77 179 A 1 
ATOM 1400 C CG  . ARG A 1 179 ? -6.315  -33.650 -11.672 1.00 90.73 179 A 1 
ATOM 1401 C CD  . ARG A 1 179 ? -6.555  -35.077 -12.139 1.00 89.90 179 A 1 
ATOM 1402 N NE  . ARG A 1 179 ? -6.985  -35.152 -13.548 1.00 85.81 179 A 1 
ATOM 1403 C CZ  . ARG A 1 179 ? -6.177  -35.389 -14.577 1.00 83.77 179 A 1 
ATOM 1404 N NH1 . ARG A 1 179 ? -4.887  -35.299 -14.491 1.00 74.48 179 A 1 
ATOM 1405 N NH2 . ARG A 1 179 ? -6.659  -35.756 -15.735 1.00 77.42 179 A 1 
ATOM 1406 N N   . PRO A 1 180 ? -3.160  -31.641 -10.605 1.00 93.72 180 A 1 
ATOM 1407 C CA  . PRO A 1 180 ? -2.251  -31.037 -11.573 1.00 92.95 180 A 1 
ATOM 1408 C C   . PRO A 1 180 ? -2.463  -31.599 -12.991 1.00 94.27 180 A 1 
ATOM 1409 O O   . PRO A 1 180 ? -2.959  -32.726 -13.164 1.00 93.78 180 A 1 
ATOM 1410 C CB  . PRO A 1 180 ? -0.837  -31.308 -11.042 1.00 90.52 180 A 1 
ATOM 1411 C CG  . PRO A 1 180 ? -1.005  -32.567 -10.197 1.00 86.43 180 A 1 
ATOM 1412 C CD  . PRO A 1 180 ? -2.407  -32.401 -9.615  1.00 89.82 180 A 1 
ATOM 1413 N N   . PRO A 1 181 ? -2.107  -30.818 -14.040 1.00 94.23 181 A 1 
ATOM 1414 C CA  . PRO A 1 181 ? -2.183  -31.272 -15.421 1.00 93.93 181 A 1 
ATOM 1415 C C   . PRO A 1 181 ? -1.142  -32.366 -15.711 1.00 94.06 181 A 1 
ATOM 1416 O O   . PRO A 1 181 ? 0.029   -32.261 -15.368 1.00 92.77 181 A 1 
ATOM 1417 C CB  . PRO A 1 181 ? -1.977  -30.018 -16.269 1.00 93.35 181 A 1 
ATOM 1418 C CG  . PRO A 1 181 ? -1.133  -29.107 -15.380 1.00 91.57 181 A 1 
ATOM 1419 C CD  . PRO A 1 181 ? -1.598  -29.451 -13.971 1.00 93.05 181 A 1 
ATOM 1420 N N   . GLU A 1 182 ? -1.560  -33.422 -16.407 1.00 93.45 182 A 1 
ATOM 1421 C CA  . GLU A 1 182 ? -0.652  -34.498 -16.829 1.00 92.72 182 A 1 
ATOM 1422 C C   . GLU A 1 182 ? 0.363   -33.986 -17.852 1.00 91.88 182 A 1 
ATOM 1423 O O   . GLU A 1 182 ? -0.008  -33.524 -18.933 1.00 87.59 182 A 1 
ATOM 1424 C CB  . GLU A 1 182 ? -1.454  -35.661 -17.430 1.00 91.60 182 A 1 
ATOM 1425 C CG  . GLU A 1 182 ? -2.183  -36.497 -16.360 1.00 82.02 182 A 1 
ATOM 1426 C CD  . GLU A 1 182 ? -3.282  -37.376 -16.964 1.00 77.29 182 A 1 
ATOM 1427 O OE1 . GLU A 1 182 ? -4.371  -37.424 -16.332 1.00 69.79 182 A 1 
ATOM 1428 O OE2 . GLU A 1 182 ? -3.092  -37.902 -18.076 1.00 71.16 182 A 1 
ATOM 1429 N N   . GLY A 1 183 ? 1.649   -34.075 -17.520 1.00 92.86 183 A 1 
ATOM 1430 C CA  . GLY A 1 183 ? 2.726   -33.552 -18.367 1.00 91.78 183 A 1 
ATOM 1431 C C   . GLY A 1 183 ? 2.889   -32.026 -18.299 1.00 92.36 183 A 1 
ATOM 1432 O O   . GLY A 1 183 ? 3.422   -31.454 -19.246 1.00 88.76 183 A 1 
ATOM 1433 N N   . GLY A 1 184 ? 2.419   -31.388 -17.226 1.00 92.87 184 A 1 
ATOM 1434 C CA  . GLY A 1 184 ? 2.515   -29.947 -17.026 1.00 92.45 184 A 1 
ATOM 1435 C C   . GLY A 1 184 ? 1.689   -29.177 -18.065 1.00 93.99 184 A 1 
ATOM 1436 O O   . GLY A 1 184 ? 0.625   -29.636 -18.492 1.00 92.87 184 A 1 
ATOM 1437 N N   . LEU A 1 185 ? 2.213   -28.049 -18.540 1.00 92.41 185 A 1 
ATOM 1438 C CA  . LEU A 1 185 ? 1.558   -27.169 -19.515 1.00 93.37 185 A 1 
ATOM 1439 C C   . LEU A 1 185 ? 1.013   -27.898 -20.766 1.00 94.61 185 A 1 
ATOM 1440 O O   . LEU A 1 185 ? -0.046  -27.543 -21.286 1.00 93.76 185 A 1 
ATOM 1441 C CB  . LEU A 1 185 ? 2.584   -26.095 -19.918 1.00 92.46 185 A 1 
ATOM 1442 C CG  . LEU A 1 185 ? 2.024   -25.015 -20.852 1.00 90.04 185 A 1 
ATOM 1443 C CD1 . LEU A 1 185 ? 0.995   -24.127 -20.164 1.00 85.56 185 A 1 
ATOM 1444 C CD2 . LEU A 1 185 ? 3.173   -24.157 -21.367 1.00 85.94 185 A 1 
ATOM 1445 N N   . ALA A 1 186 ? 1.670   -28.960 -21.230 1.00 94.14 186 A 1 
ATOM 1446 C CA  . ALA A 1 186 ? 1.205   -29.745 -22.375 1.00 93.91 186 A 1 
ATOM 1447 C C   . ALA A 1 186 ? -0.163  -30.416 -22.124 1.00 94.49 186 A 1 
ATOM 1448 O O   . ALA A 1 186 ? -0.953  -30.602 -23.058 1.00 92.78 186 A 1 
ATOM 1449 C CB  . ALA A 1 186 ? 2.281   -30.782 -22.720 1.00 93.00 186 A 1 
ATOM 1450 N N   . GLY A 1 187 ? -0.475  -30.737 -20.868 1.00 93.44 187 A 1 
ATOM 1451 C CA  . GLY A 1 187 ? -1.752  -31.299 -20.439 1.00 93.33 187 A 1 
ATOM 1452 C C   . GLY A 1 187 ? -2.888  -30.278 -20.335 1.00 94.35 187 A 1 
ATOM 1453 O O   . GLY A 1 187 ? -4.064  -30.676 -20.306 1.00 92.83 187 A 1 
ATOM 1454 N N   . VAL A 1 188 ? -2.571  -28.985 -20.322 1.00 94.17 188 A 1 
ATOM 1455 C CA  . VAL A 1 188 ? -3.561  -27.909 -20.205 1.00 94.54 188 A 1 
ATOM 1456 C C   . VAL A 1 188 ? -4.172  -27.600 -21.579 1.00 95.28 188 A 1 
ATOM 1457 O O   . VAL A 1 188 ? -3.449  -27.289 -22.527 1.00 94.74 188 A 1 
ATOM 1458 C CB  . VAL A 1 188 ? -2.968  -26.641 -19.564 1.00 93.90 188 A 1 
ATOM 1459 C CG1 . VAL A 1 188 ? -4.066  -25.598 -19.325 1.00 89.84 188 A 1 
ATOM 1460 C CG2 . VAL A 1 188 ? -2.325  -26.951 -18.209 1.00 88.89 188 A 1 
ATOM 1461 N N   . PRO A 1 189 ? -5.512  -27.681 -21.744 1.00 95.08 189 A 1 
ATOM 1462 C CA  . PRO A 1 189 ? -6.162  -27.257 -22.976 1.00 94.48 189 A 1 
ATOM 1463 C C   . PRO A 1 189 ? -6.115  -25.733 -23.104 1.00 94.48 189 A 1 
ATOM 1464 O O   . PRO A 1 189 ? -6.375  -25.025 -22.132 1.00 93.47 189 A 1 
ATOM 1465 C CB  . PRO A 1 189 ? -7.596  -27.773 -22.877 1.00 93.75 189 A 1 
ATOM 1466 C CG  . PRO A 1 189 ? -7.870  -27.770 -21.372 1.00 91.05 189 A 1 
ATOM 1467 C CD  . PRO A 1 189 ? -6.505  -28.070 -20.751 1.00 94.01 189 A 1 
ATOM 1468 N N   . CYS A 1 190 ? -5.865  -25.223 -24.314 1.00 93.67 190 A 1 
ATOM 1469 C CA  . CYS A 1 190 ? -5.917  -23.789 -24.580 1.00 93.23 190 A 1 
ATOM 1470 C C   . CYS A 1 190 ? -7.308  -23.232 -24.219 1.00 92.96 190 A 1 
ATOM 1471 O O   . CYS A 1 190 ? -8.296  -23.685 -24.805 1.00 91.87 190 A 1 
ATOM 1472 C CB  . CYS A 1 190 ? -5.582  -23.541 -26.052 1.00 92.52 190 A 1 
ATOM 1473 S SG  . CYS A 1 190 ? -5.774  -21.777 -26.463 1.00 91.01 190 A 1 
ATOM 1474 N N   . PRO A 1 191 ? -7.412  -22.211 -23.336 1.00 93.27 191 A 1 
ATOM 1475 C CA  . PRO A 1 191 ? -8.703  -21.637 -22.949 1.00 91.35 191 A 1 
ATOM 1476 C C   . PRO A 1 191 ? -9.494  -21.053 -24.124 1.00 91.36 191 A 1 
ATOM 1477 O O   . PRO A 1 191 ? -10.718 -21.006 -24.093 1.00 88.83 191 A 1 
ATOM 1478 C CB  . PRO A 1 191 ? -8.375  -20.552 -21.917 1.00 89.84 191 A 1 
ATOM 1479 C CG  . PRO A 1 191 ? -7.056  -21.021 -21.309 1.00 88.96 191 A 1 
ATOM 1480 C CD  . PRO A 1 191 ? -6.351  -21.662 -22.500 1.00 91.45 191 A 1 
ATOM 1481 N N   . ASN A 1 192 ? -8.797  -20.624 -25.191 1.00 92.83 192 A 1 
ATOM 1482 C CA  . ASN A 1 192 ? -9.429  -19.999 -26.349 1.00 91.85 192 A 1 
ATOM 1483 C C   . ASN A 1 192 ? -9.910  -21.007 -27.408 1.00 92.38 192 A 1 
ATOM 1484 O O   . ASN A 1 192 ? -10.980 -20.807 -27.987 1.00 90.71 192 A 1 
ATOM 1485 C CB  . ASN A 1 192 ? -8.449  -18.973 -26.931 1.00 90.63 192 A 1 
ATOM 1486 C CG  . ASN A 1 192 ? -9.044  -18.223 -28.106 1.00 86.70 192 A 1 
ATOM 1487 O OD1 . ASN A 1 192 ? -9.793  -17.271 -27.961 1.00 79.51 192 A 1 
ATOM 1488 N ND2 . ASN A 1 192 ? -8.720  -18.615 -29.315 1.00 79.05 192 A 1 
ATOM 1489 N N   . CYS A 1 193 ? -9.146  -22.047 -27.722 1.00 90.83 193 A 1 
ATOM 1490 C CA  . CYS A 1 193 ? -9.474  -22.978 -28.820 1.00 91.71 193 A 1 
ATOM 1491 C C   . CYS A 1 193 ? -9.574  -24.456 -28.407 1.00 92.56 193 A 1 
ATOM 1492 O O   . CYS A 1 193 ? -9.893  -25.299 -29.236 1.00 90.05 193 A 1 
ATOM 1493 C CB  . CYS A 1 193 ? -8.483  -22.764 -29.974 1.00 90.86 193 A 1 
ATOM 1494 S SG  . CYS A 1 193 ? -6.825  -23.376 -29.535 1.00 90.56 193 A 1 
ATOM 1495 N N   . GLY A 1 194 ? -9.286  -24.788 -27.154 1.00 93.75 194 A 1 
ATOM 1496 C CA  . GLY A 1 194 ? -9.370  -26.148 -26.621 1.00 93.68 194 A 1 
ATOM 1497 C C   . GLY A 1 194 ? -8.235  -27.096 -27.034 1.00 94.56 194 A 1 
ATOM 1498 O O   . GLY A 1 194 ? -8.211  -28.235 -26.567 1.00 92.85 194 A 1 
ATOM 1499 N N   . SER A 1 195 ? -7.290  -26.659 -27.888 1.00 93.38 195 A 1 
ATOM 1500 C CA  . SER A 1 195 ? -6.149  -27.479 -28.315 1.00 93.24 195 A 1 
ATOM 1501 C C   . SER A 1 195 ? -5.239  -27.843 -27.133 1.00 93.91 195 A 1 
ATOM 1502 O O   . SER A 1 195 ? -5.049  -27.041 -26.223 1.00 92.50 195 A 1 
ATOM 1503 C CB  . SER A 1 195 ? -5.350  -26.784 -29.418 1.00 92.13 195 A 1 
ATOM 1504 O OG  . SER A 1 195 ? -4.851  -25.541 -28.976 1.00 82.07 195 A 1 
ATOM 1505 N N   . ARG A 1 196 ? -4.671  -29.040 -27.148 1.00 93.27 196 A 1 
ATOM 1506 C CA  . ARG A 1 196 ? -3.746  -29.548 -26.123 1.00 93.46 196 A 1 
ATOM 1507 C C   . ARG A 1 196 ? -2.354  -29.760 -26.709 1.00 93.88 196 A 1 
ATOM 1508 O O   . ARG A 1 196 ? -2.238  -30.140 -27.873 1.00 90.96 196 A 1 
ATOM 1509 C CB  . ARG A 1 196 ? -4.262  -30.866 -25.525 1.00 91.87 196 A 1 
ATOM 1510 C CG  . ARG A 1 196 ? -5.523  -30.681 -24.679 1.00 86.43 196 A 1 
ATOM 1511 C CD  . ARG A 1 196 ? -5.993  -32.036 -24.141 1.00 85.08 196 A 1 
ATOM 1512 N NE  . ARG A 1 196 ? -7.152  -31.887 -23.239 1.00 80.87 196 A 1 
ATOM 1513 C CZ  . ARG A 1 196 ? -7.107  -31.842 -21.916 1.00 76.10 196 A 1 
ATOM 1514 N NH1 . ARG A 1 196 ? -5.991  -31.930 -21.250 1.00 68.05 196 A 1 
ATOM 1515 N NH2 . ARG A 1 196 ? -8.204  -31.703 -21.237 1.00 69.60 196 A 1 
ATOM 1516 N N   . GLY A 1 197 ? -1.312  -29.538 -25.903 1.00 93.20 197 A 1 
ATOM 1517 C CA  . GLY A 1 197 ? 0.081   -29.734 -26.321 1.00 92.80 197 A 1 
ATOM 1518 C C   . GLY A 1 197 ? 0.550   -28.778 -27.424 1.00 93.83 197 A 1 
ATOM 1519 O O   . GLY A 1 197 ? 1.504   -29.083 -28.129 1.00 90.92 197 A 1 
ATOM 1520 N N   . LYS A 1 198 ? -0.137  -27.655 -27.606 1.00 93.23 198 A 1 
ATOM 1521 C CA  . LYS A 1 198 ? 0.108   -26.652 -28.655 1.00 93.49 198 A 1 
ATOM 1522 C C   . LYS A 1 198 ? 0.663   -25.345 -28.081 1.00 94.38 198 A 1 
ATOM 1523 O O   . LYS A 1 198 ? 0.260   -24.265 -28.492 1.00 91.84 198 A 1 
ATOM 1524 C CB  . LYS A 1 198 ? -1.176  -26.437 -29.480 1.00 92.69 198 A 1 
ATOM 1525 C CG  . LYS A 1 198 ? -1.636  -27.665 -30.274 1.00 91.56 198 A 1 
ATOM 1526 C CD  . LYS A 1 198 ? -0.617  -28.095 -31.329 1.00 87.99 198 A 1 
ATOM 1527 C CE  . LYS A 1 198 ? -1.233  -29.179 -32.217 1.00 84.55 198 A 1 
ATOM 1528 N NZ  . LYS A 1 198 ? -0.351  -29.503 -33.346 1.00 75.33 198 A 1 
ATOM 1529 N N   . TRP A 1 199 ? 1.562   -25.452 -27.118 1.00 93.99 199 A 1 
ATOM 1530 C CA  . TRP A 1 199 ? 2.199   -24.313 -26.470 1.00 94.43 199 A 1 
ATOM 1531 C C   . TRP A 1 199 ? 3.621   -24.103 -26.984 1.00 94.49 199 A 1 
ATOM 1532 O O   . TRP A 1 199 ? 4.325   -25.073 -27.255 1.00 91.53 199 A 1 
ATOM 1533 C CB  . TRP A 1 199 ? 2.164   -24.532 -24.961 1.00 93.81 199 A 1 
ATOM 1534 C CG  . TRP A 1 199 ? 0.783   -24.698 -24.397 1.00 94.06 199 A 1 
ATOM 1535 C CD1 . TRP A 1 199 ? 0.279   -25.817 -23.834 1.00 92.29 199 A 1 
ATOM 1536 C CD2 . TRP A 1 199 ? -0.286  -23.709 -24.342 1.00 94.31 199 A 1 
ATOM 1537 N NE1 . TRP A 1 199 ? -1.014  -25.589 -23.412 1.00 92.62 199 A 1 
ATOM 1538 C CE2 . TRP A 1 199 ? -1.409  -24.298 -23.693 1.00 93.60 199 A 1 
ATOM 1539 C CE3 . TRP A 1 199 ? -0.409  -22.363 -24.757 1.00 92.96 199 A 1 
ATOM 1540 C CZ2 . TRP A 1 199 ? -2.587  -23.584 -23.452 1.00 92.21 199 A 1 
ATOM 1541 C CZ3 . TRP A 1 199 ? -1.592  -21.642 -24.522 1.00 91.89 199 A 1 
ATOM 1542 C CH2 . TRP A 1 199 ? -2.675  -22.249 -23.865 1.00 91.18 199 A 1 
ATOM 1543 N N   . THR A 1 200 ? 4.045   -22.850 -27.115 1.00 92.23 200 A 1 
ATOM 1544 C CA  . THR A 1 200 ? 5.467   -22.518 -27.269 1.00 90.41 200 A 1 
ATOM 1545 C C   . THR A 1 200 ? 6.220   -22.806 -25.973 1.00 90.90 200 A 1 
ATOM 1546 O O   . THR A 1 200 ? 5.607   -22.915 -24.913 1.00 90.88 200 A 1 
ATOM 1547 C CB  . THR A 1 200 ? 5.687   -21.047 -27.657 1.00 90.23 200 A 1 
ATOM 1548 O OG1 . THR A 1 200 ? 5.239   -20.169 -26.650 1.00 86.69 200 A 1 
ATOM 1549 C CG2 . THR A 1 200 ? 4.981   -20.681 -28.957 1.00 84.99 200 A 1 
ATOM 1550 N N   . GLU A 1 201 ? 7.551   -22.859 -26.044 1.00 90.25 201 A 1 
ATOM 1551 C CA  . GLU A 1 201 ? 8.352   -22.766 -24.822 1.00 89.18 201 A 1 
ATOM 1552 C C   . GLU A 1 201 ? 8.066   -21.438 -24.101 1.00 88.61 201 A 1 
ATOM 1553 O O   . GLU A 1 201 ? 7.899   -20.407 -24.768 1.00 86.76 201 A 1 
ATOM 1554 C CB  . GLU A 1 201 ? 9.846   -22.902 -25.131 1.00 88.45 201 A 1 
ATOM 1555 C CG  . GLU A 1 201 ? 10.186  -24.314 -25.639 1.00 78.85 201 A 1 
ATOM 1556 C CD  . GLU A 1 201 ? 11.693  -24.549 -25.817 1.00 73.31 201 A 1 
ATOM 1557 O OE1 . GLU A 1 201 ? 12.063  -25.734 -25.978 1.00 66.41 201 A 1 
ATOM 1558 O OE2 . GLU A 1 201 ? 12.459  -23.559 -25.818 1.00 66.71 201 A 1 
ATOM 1559 N N   . PRO A 1 202 ? 7.993   -21.441 -22.755 1.00 90.31 202 A 1 
ATOM 1560 C CA  . PRO A 1 202 ? 7.800   -20.226 -21.980 1.00 88.73 202 A 1 
ATOM 1561 C C   . PRO A 1 202 ? 8.924   -19.220 -22.229 1.00 88.28 202 A 1 
ATOM 1562 O O   . PRO A 1 202 ? 10.105  -19.546 -22.140 1.00 86.17 202 A 1 
ATOM 1563 C CB  . PRO A 1 202 ? 7.731   -20.656 -20.512 1.00 87.37 202 A 1 
ATOM 1564 C CG  . PRO A 1 202 ? 7.280   -22.113 -20.586 1.00 85.02 202 A 1 
ATOM 1565 C CD  . PRO A 1 202 ? 7.932   -22.605 -21.874 1.00 87.62 202 A 1 
ATOM 1566 N N   . LYS A 1 203 ? 8.557   -17.971 -22.533 1.00 87.36 203 A 1 
ATOM 1567 C CA  . LYS A 1 203 ? 9.487   -16.842 -22.606 1.00 85.33 203 A 1 
ATOM 1568 C C   . LYS A 1 203 ? 9.365   -16.024 -21.335 1.00 86.24 203 A 1 
ATOM 1569 O O   . LYS A 1 203 ? 8.272   -15.572 -21.008 1.00 84.57 203 A 1 
ATOM 1570 C CB  . LYS A 1 203 ? 9.214   -15.978 -23.842 1.00 83.85 203 A 1 
ATOM 1571 C CG  . LYS A 1 203 ? 9.566   -16.722 -25.132 1.00 74.79 203 A 1 
ATOM 1572 C CD  . LYS A 1 203 ? 9.423   -15.788 -26.336 1.00 69.66 203 A 1 
ATOM 1573 C CE  . LYS A 1 203 ? 9.805   -16.557 -27.600 1.00 61.41 203 A 1 
ATOM 1574 N NZ  . LYS A 1 203 ? 9.736   -15.695 -28.800 1.00 52.05 203 A 1 
ATOM 1575 N N   . GLN A 1 204 ? 10.487  -15.804 -20.663 1.00 86.06 204 A 1 
ATOM 1576 C CA  . GLN A 1 204 ? 10.519  -15.032 -19.431 1.00 85.10 204 A 1 
ATOM 1577 C C   . GLN A 1 204 ? 10.379  -13.534 -19.731 1.00 86.03 204 A 1 
ATOM 1578 O O   . GLN A 1 204 ? 11.180  -12.957 -20.472 1.00 83.85 204 A 1 
ATOM 1579 C CB  . GLN A 1 204 ? 11.803  -15.358 -18.658 1.00 83.22 204 A 1 
ATOM 1580 C CG  . GLN A 1 204 ? 11.935  -16.848 -18.279 1.00 79.76 204 A 1 
ATOM 1581 C CD  . GLN A 1 204 ? 10.781  -17.379 -17.423 1.00 77.80 204 A 1 
ATOM 1582 O OE1 . GLN A 1 204 ? 9.993   -16.654 -16.837 1.00 71.67 204 A 1 
ATOM 1583 N NE2 . GLN A 1 204 ? 10.603  -18.676 -17.330 1.00 69.33 204 A 1 
ATOM 1584 N N   . PHE A 1 205 ? 9.350   -12.906 -19.167 1.00 86.69 205 A 1 
ATOM 1585 C CA  . PHE A 1 205 ? 9.146   -11.463 -19.218 1.00 86.14 205 A 1 
ATOM 1586 C C   . PHE A 1 205 ? 9.563   -10.846 -17.881 1.00 87.75 205 A 1 
ATOM 1587 O O   . PHE A 1 205 ? 8.990   -11.174 -16.851 1.00 86.60 205 A 1 
ATOM 1588 C CB  . PHE A 1 205 ? 7.688   -11.155 -19.558 1.00 83.31 205 A 1 
ATOM 1589 C CG  . PHE A 1 205 ? 7.378   -9.677  -19.545 1.00 77.97 205 A 1 
ATOM 1590 C CD1 . PHE A 1 205 ? 6.737   -9.099  -18.432 1.00 72.22 205 A 1 
ATOM 1591 C CD2 . PHE A 1 205 ? 7.754   -8.868  -20.632 1.00 71.56 205 A 1 
ATOM 1592 C CE1 . PHE A 1 205 ? 6.456   -7.724  -18.417 1.00 68.25 205 A 1 
ATOM 1593 C CE2 . PHE A 1 205 ? 7.475   -7.493  -20.615 1.00 66.80 205 A 1 
ATOM 1594 C CZ  . PHE A 1 205 ? 6.820   -6.921  -19.509 1.00 66.59 205 A 1 
ATOM 1595 N N   . SER A 1 206 ? 10.553  -9.964  -17.901 1.00 88.11 206 A 1 
ATOM 1596 C CA  . SER A 1 206 ? 11.076  -9.353  -16.674 1.00 89.43 206 A 1 
ATOM 1597 C C   . SER A 1 206 ? 10.039  -8.451  -16.005 1.00 90.37 206 A 1 
ATOM 1598 O O   . SER A 1 206 ? 9.553   -7.496  -16.622 1.00 89.50 206 A 1 
ATOM 1599 C CB  . SER A 1 206 ? 12.345  -8.562  -16.982 1.00 88.99 206 A 1 
ATOM 1600 O OG  . SER A 1 206 ? 12.874  -7.969  -15.816 1.00 85.24 206 A 1 
ATOM 1601 N N   . GLY A 1 207 ? 9.776   -8.709  -14.725 1.00 90.22 207 A 1 
ATOM 1602 C CA  . GLY A 1 207 ? 8.973   -7.846  -13.862 1.00 90.36 207 A 1 
ATOM 1603 C C   . GLY A 1 207 ? 9.684   -6.556  -13.445 1.00 91.95 207 A 1 
ATOM 1604 O O   . GLY A 1 207 ? 9.041   -5.637  -12.939 1.00 90.99 207 A 1 
ATOM 1605 N N   . LEU A 1 208 ? 10.990  -6.435  -13.693 1.00 92.89 208 A 1 
ATOM 1606 C CA  . LEU A 1 208 ? 11.777  -5.250  -13.354 1.00 93.27 208 A 1 
ATOM 1607 C C   . LEU A 1 208 ? 11.573  -4.121  -14.369 1.00 93.18 208 A 1 
ATOM 1608 O O   . LEU A 1 208 ? 11.783  -4.298  -15.576 1.00 92.12 208 A 1 
ATOM 1609 C CB  . LEU A 1 208 ? 13.271  -5.603  -13.257 1.00 93.32 208 A 1 
ATOM 1610 C CG  . LEU A 1 208 ? 13.652  -6.581  -12.135 1.00 92.56 208 A 1 
ATOM 1611 C CD1 . LEU A 1 208 ? 15.144  -6.884  -12.231 1.00 89.57 208 A 1 
ATOM 1612 C CD2 . LEU A 1 208 ? 13.382  -5.988  -10.753 1.00 89.19 208 A 1 
ATOM 1613 N N   . LEU A 1 209 ? 11.256  -2.920  -13.870 1.00 93.71 209 A 1 
ATOM 1614 C CA  . LEU A 1 209 ? 11.216  -1.714  -14.691 1.00 92.96 209 A 1 
ATOM 1615 C C   . LEU A 1 209 ? 12.641  -1.195  -14.937 1.00 93.44 209 A 1 
ATOM 1616 O O   . LEU A 1 209 ? 13.361  -0.846  -14.003 1.00 91.92 209 A 1 
ATOM 1617 C CB  . LEU A 1 209 ? 10.304  -0.667  -14.033 1.00 91.17 209 A 1 
ATOM 1618 C CG  . LEU A 1 209 ? 10.039  0.561   -14.924 1.00 83.75 209 A 1 
ATOM 1619 C CD1 . LEU A 1 209 ? 9.298   0.197   -16.211 1.00 75.83 209 A 1 
ATOM 1620 C CD2 . LEU A 1 209 ? 9.170   1.569   -14.177 1.00 77.01 209 A 1 
ATOM 1621 N N   . ARG A 1 210 ? 13.033  -1.144  -16.215 1.00 93.67 210 A 1 
ATOM 1622 C CA  . ARG A 1 210 ? 14.376  -0.736  -16.647 1.00 92.94 210 A 1 
ATOM 1623 C C   . ARG A 1 210 ? 14.472  0.776   -16.818 1.00 92.55 210 A 1 
ATOM 1624 O O   . ARG A 1 210 ? 13.530  1.413   -17.281 1.00 90.72 210 A 1 
ATOM 1625 C CB  . ARG A 1 210 ? 14.764  -1.459  -17.948 1.00 91.68 210 A 1 
ATOM 1626 C CG  . ARG A 1 210 ? 14.808  -2.980  -17.758 1.00 85.24 210 A 1 
ATOM 1627 C CD  . ARG A 1 210 ? 15.199  -3.678  -19.064 1.00 84.61 210 A 1 
ATOM 1628 N NE  . ARG A 1 210 ? 15.175  -5.140  -18.894 1.00 75.93 210 A 1 
ATOM 1629 C CZ  . ARG A 1 210 ? 15.530  -6.037  -19.800 1.00 70.54 210 A 1 
ATOM 1630 N NH1 . ARG A 1 210 ? 15.937  -5.690  -20.990 1.00 64.93 210 A 1 
ATOM 1631 N NH2 . ARG A 1 210 ? 15.479  -7.307  -19.517 1.00 61.15 210 A 1 
ATOM 1632 N N   . THR A 1 211 ? 15.631  1.321   -16.493 1.00 93.35 211 A 1 
ATOM 1633 C CA  . THR A 1 211 ? 16.019  2.704   -16.777 1.00 92.91 211 A 1 
ATOM 1634 C C   . THR A 1 211 ? 17.523  2.770   -17.044 1.00 93.51 211 A 1 
ATOM 1635 O O   . THR A 1 211 ? 18.233  1.787   -16.826 1.00 92.39 211 A 1 
ATOM 1636 C CB  . THR A 1 211 ? 15.580  3.630   -15.623 1.00 91.78 211 A 1 
ATOM 1637 O OG1 . THR A 1 211 ? 15.732  4.975   -16.006 1.00 87.65 211 A 1 
ATOM 1638 C CG2 . THR A 1 211 ? 16.363  3.432   -14.322 1.00 87.29 211 A 1 
ATOM 1639 N N   . HIS A 1 212 ? 18.022  3.904   -17.520 1.00 93.57 212 A 1 
ATOM 1640 C CA  . HIS A 1 212 ? 19.449  4.120   -17.741 1.00 92.85 212 A 1 
ATOM 1641 C C   . HIS A 1 212 ? 19.927  5.340   -16.956 1.00 92.22 212 A 1 
ATOM 1642 O O   . HIS A 1 212 ? 19.225  6.349   -16.859 1.00 89.87 212 A 1 
ATOM 1643 C CB  . HIS A 1 212 ? 19.750  4.232   -19.240 1.00 92.03 212 A 1 
ATOM 1644 C CG  . HIS A 1 212 ? 19.444  2.954   -19.985 1.00 90.55 212 A 1 
ATOM 1645 N ND1 . HIS A 1 212 ? 18.220  2.586   -20.496 1.00 77.48 212 A 1 
ATOM 1646 C CD2 . HIS A 1 212 ? 20.316  1.930   -20.244 1.00 80.69 212 A 1 
ATOM 1647 C CE1 . HIS A 1 212 ? 18.353  1.372   -21.056 1.00 82.62 212 A 1 
ATOM 1648 N NE2 . HIS A 1 212 ? 19.614  0.929   -20.922 1.00 85.19 212 A 1 
ATOM 1649 N N   . LEU A 1 213 ? 21.123  5.238   -16.380 1.00 92.14 213 A 1 
ATOM 1650 C CA  . LEU A 1 213 ? 21.785  6.322   -15.675 1.00 90.51 213 A 1 
ATOM 1651 C C   . LEU A 1 213 ? 22.831  6.954   -16.594 1.00 88.45 213 A 1 
ATOM 1652 O O   . LEU A 1 213 ? 23.844  6.343   -16.925 1.00 81.37 213 A 1 
ATOM 1653 C CB  . LEU A 1 213 ? 22.337  5.784   -14.338 1.00 88.63 213 A 1 
ATOM 1654 C CG  . LEU A 1 213 ? 22.677  6.913   -13.346 1.00 84.37 213 A 1 
ATOM 1655 C CD1 . LEU A 1 213 ? 22.124  6.582   -11.958 1.00 78.97 213 A 1 
ATOM 1656 C CD2 . LEU A 1 213 ? 24.183  7.135   -13.212 1.00 79.37 213 A 1 
ATOM 1657 N N   . GLY A 1 214 ? 22.574  8.188   -17.011 1.00 87.98 214 A 1 
ATOM 1658 C CA  . GLY A 1 214 ? 23.419  8.929   -17.946 1.00 87.23 214 A 1 
ATOM 1659 C C   . GLY A 1 214 ? 22.748  9.192   -19.301 1.00 88.86 214 A 1 
ATOM 1660 O O   . GLY A 1 214 ? 21.582  8.861   -19.495 1.00 86.29 214 A 1 
ATOM 1661 N N   . PRO A 1 215 ? 23.473  9.826   -20.238 1.00 88.65 215 A 1 
ATOM 1662 C CA  . PRO A 1 215 ? 22.900  10.261  -21.519 1.00 88.20 215 A 1 
ATOM 1663 C C   . PRO A 1 215 ? 22.836  9.161   -22.591 1.00 88.82 215 A 1 
ATOM 1664 O O   . PRO A 1 215 ? 22.290  9.403   -23.666 1.00 85.82 215 A 1 
ATOM 1665 C CB  . PRO A 1 215 ? 23.807  11.419  -21.958 1.00 87.33 215 A 1 
ATOM 1666 C CG  . PRO A 1 215 ? 25.172  11.012  -21.408 1.00 85.85 215 A 1 
ATOM 1667 C CD  . PRO A 1 215 ? 24.824  10.336  -20.085 1.00 88.62 215 A 1 
ATOM 1668 N N   . VAL A 1 216 ? 23.437  8.003   -22.347 1.00 87.80 216 A 1 
ATOM 1669 C CA  . VAL A 1 216 ? 23.523  6.890   -23.300 1.00 87.95 216 A 1 
ATOM 1670 C C   . VAL A 1 216 ? 22.724  5.706   -22.760 1.00 88.48 216 A 1 
ATOM 1671 O O   . VAL A 1 216 ? 22.950  5.257   -21.637 1.00 86.82 216 A 1 
ATOM 1672 C CB  . VAL A 1 216 ? 24.987  6.501   -23.592 1.00 85.78 216 A 1 
ATOM 1673 C CG1 . VAL A 1 216 ? 25.065  5.430   -24.688 1.00 79.72 216 A 1 
ATOM 1674 C CG2 . VAL A 1 216 ? 25.811  7.704   -24.073 1.00 80.42 216 A 1 
ATOM 1675 N N   . GLU A 1 217 ? 21.797  5.204   -23.572 1.00 89.16 217 A 1 
ATOM 1676 C CA  . GLU A 1 217 ? 20.984  4.032   -23.247 1.00 88.76 217 A 1 
ATOM 1677 C C   . GLU A 1 217 ? 21.693  2.741   -23.688 1.00 88.50 217 A 1 
ATOM 1678 O O   . GLU A 1 217 ? 21.338  2.123   -24.694 1.00 85.14 217 A 1 
ATOM 1679 C CB  . GLU A 1 217 ? 19.579  4.162   -23.861 1.00 86.65 217 A 1 
ATOM 1680 C CG  . GLU A 1 217 ? 18.766  5.325   -23.272 1.00 82.79 217 A 1 
ATOM 1681 C CD  . GLU A 1 217 ? 17.314  5.384   -23.781 1.00 79.23 217 A 1 
ATOM 1682 O OE1 . GLU A 1 217 ? 16.565  6.260   -23.280 1.00 73.35 217 A 1 
ATOM 1683 O OE2 . GLU A 1 217 ? 16.946  4.578   -24.666 1.00 75.40 217 A 1 
ATOM 1684 N N   . ASP A 1 218 ? 22.730  2.345   -22.956 1.00 91.03 218 A 1 
ATOM 1685 C CA  . ASP A 1 218 ? 23.446  1.083   -23.170 1.00 90.82 218 A 1 
ATOM 1686 C C   . ASP A 1 218 ? 23.504  0.219   -21.894 1.00 91.53 218 A 1 
ATOM 1687 O O   . ASP A 1 218 ? 23.063  0.617   -20.811 1.00 89.29 218 A 1 
ATOM 1688 C CB  . ASP A 1 218 ? 24.834  1.357   -23.793 1.00 88.45 218 A 1 
ATOM 1689 C CG  . ASP A 1 218 ? 25.855  2.035   -22.873 1.00 87.75 218 A 1 
ATOM 1690 O OD1 . ASP A 1 218 ? 25.758  1.885   -21.635 1.00 81.92 218 A 1 
ATOM 1691 O OD2 . ASP A 1 218 ? 26.804  2.645   -23.412 1.00 83.87 218 A 1 
ATOM 1692 N N   . ASP A 1 219 ? 24.055  -0.985  -22.010 1.00 90.75 219 A 1 
ATOM 1693 C CA  . ASP A 1 219 ? 24.145  -1.936  -20.892 1.00 89.98 219 A 1 
ATOM 1694 C C   . ASP A 1 219 ? 25.026  -1.446  -19.728 1.00 91.01 219 A 1 
ATOM 1695 O O   . ASP A 1 219 ? 24.926  -1.976  -18.616 1.00 88.99 219 A 1 
ATOM 1696 C CB  . ASP A 1 219 ? 24.683  -3.282  -21.401 1.00 87.60 219 A 1 
ATOM 1697 C CG  . ASP A 1 219 ? 23.691  -4.077  -22.256 1.00 81.02 219 A 1 
ATOM 1698 O OD1 . ASP A 1 219 ? 22.467  -3.873  -22.091 1.00 76.12 219 A 1 
ATOM 1699 O OD2 . ASP A 1 219 ? 24.172  -4.942  -23.021 1.00 75.55 219 A 1 
ATOM 1700 N N   . THR A 1 220 ? 25.892  -0.458  -19.959 1.00 91.02 220 A 1 
ATOM 1701 C CA  . THR A 1 220 ? 26.747  0.120   -18.911 1.00 90.16 220 A 1 
ATOM 1702 C C   . THR A 1 220 ? 25.960  1.060   -18.003 1.00 90.86 220 A 1 
ATOM 1703 O O   . THR A 1 220 ? 26.197  1.079   -16.797 1.00 89.04 220 A 1 
ATOM 1704 C CB  . THR A 1 220 ? 27.997  0.819   -19.467 1.00 89.50 220 A 1 
ATOM 1705 O OG1 . THR A 1 220 ? 27.729  2.064   -20.064 1.00 84.72 220 A 1 
ATOM 1706 C CG2 . THR A 1 220 ? 28.770  -0.033  -20.472 1.00 82.36 220 A 1 
ATOM 1707 N N   . GLY A 1 221 ? 24.981  1.770   -18.569 1.00 91.83 221 A 1 
ATOM 1708 C CA  . GLY A 1 221 ? 24.069  2.657   -17.851 1.00 91.50 221 A 1 
ATOM 1709 C C   . GLY A 1 221 ? 22.815  1.971   -17.301 1.00 93.11 221 A 1 
ATOM 1710 O O   . GLY A 1 221 ? 22.067  2.612   -16.562 1.00 91.67 221 A 1 
ATOM 1711 N N   . LEU A 1 222 ? 22.571  0.702   -17.633 1.00 91.92 222 A 1 
ATOM 1712 C CA  . LEU A 1 222 ? 21.353  -0.023  -17.255 1.00 92.89 222 A 1 
ATOM 1713 C C   . LEU A 1 222 ? 21.183  -0.127  -15.729 1.00 93.88 222 A 1 
ATOM 1714 O O   . LEU A 1 222 ? 22.007  -0.711  -15.021 1.00 93.14 222 A 1 
ATOM 1715 C CB  . LEU A 1 222 ? 21.353  -1.413  -17.913 1.00 91.97 222 A 1 
ATOM 1716 C CG  . LEU A 1 222 ? 20.129  -2.286  -17.565 1.00 91.14 222 A 1 
ATOM 1717 C CD1 . LEU A 1 222 ? 18.822  -1.708  -18.099 1.00 87.39 222 A 1 
ATOM 1718 C CD2 . LEU A 1 222 ? 20.303  -3.685  -18.150 1.00 87.45 222 A 1 
ATOM 1719 N N   . HIS A 1 223 ? 20.051  0.365   -15.260 1.00 93.62 223 A 1 
ATOM 1720 C CA  . HIS A 1 223 ? 19.584  0.286   -13.883 1.00 93.78 223 A 1 
ATOM 1721 C C   . HIS A 1 223 ? 18.125  -0.187  -13.850 1.00 93.98 223 A 1 
ATOM 1722 O O   . HIS A 1 223 ? 17.435  -0.245  -14.865 1.00 92.31 223 A 1 
ATOM 1723 C CB  . HIS A 1 223 ? 19.767  1.646   -13.190 1.00 93.18 223 A 1 
ATOM 1724 C CG  . HIS A 1 223 ? 21.204  1.957   -12.857 1.00 92.11 223 A 1 
ATOM 1725 N ND1 . HIS A 1 223 ? 22.206  2.237   -13.756 1.00 81.18 223 A 1 
ATOM 1726 C CD2 . HIS A 1 223 ? 21.779  1.963   -11.610 1.00 84.62 223 A 1 
ATOM 1727 C CE1 . HIS A 1 223 ? 23.354  2.396   -13.075 1.00 85.85 223 A 1 
ATOM 1728 N NE2 . HIS A 1 223 ? 23.138  2.244   -11.760 1.00 86.76 223 A 1 
ATOM 1729 N N   . TYR A 1 224 ? 17.660  -0.514  -12.650 1.00 94.72 224 A 1 
ATOM 1730 C CA  . TYR A 1 224 ? 16.284  -0.925  -12.407 1.00 94.86 224 A 1 
ATOM 1731 C C   . TYR A 1 224 ? 15.660  -0.048  -11.325 1.00 95.07 224 A 1 
ATOM 1732 O O   . TYR A 1 224 ? 16.320  0.294   -10.340 1.00 93.97 224 A 1 
ATOM 1733 C CB  . TYR A 1 224 ? 16.250  -2.406  -12.024 1.00 94.39 224 A 1 
ATOM 1734 C CG  . TYR A 1 224 ? 16.857  -3.329  -13.067 1.00 94.65 224 A 1 
ATOM 1735 C CD1 . TYR A 1 224 ? 16.113  -3.701  -14.201 1.00 92.86 224 A 1 
ATOM 1736 C CD2 . TYR A 1 224 ? 18.174  -3.812  -12.904 1.00 93.48 224 A 1 
ATOM 1737 C CE1 . TYR A 1 224 ? 16.669  -4.567  -15.165 1.00 92.69 224 A 1 
ATOM 1738 C CE2 . TYR A 1 224 ? 18.733  -4.677  -13.866 1.00 92.34 224 A 1 
ATOM 1739 C CZ  . TYR A 1 224 ? 17.979  -5.063  -14.993 1.00 93.34 224 A 1 
ATOM 1740 O OH  . TYR A 1 224 ? 18.509  -5.915  -15.912 1.00 91.73 224 A 1 
ATOM 1741 N N   . LEU A 1 225 ? 14.393  0.301   -11.510 1.00 94.24 225 A 1 
ATOM 1742 C CA  . LEU A 1 225 ? 13.583  0.806   -10.406 1.00 93.97 225 A 1 
ATOM 1743 C C   . LEU A 1 225 ? 13.215  -0.375  -9.505  1.00 94.27 225 A 1 
ATOM 1744 O O   . LEU A 1 225 ? 12.851  -1.438  -10.007 1.00 93.33 225 A 1 
ATOM 1745 C CB  . LEU A 1 225 ? 12.328  1.535   -10.910 1.00 93.83 225 A 1 
ATOM 1746 C CG  . LEU A 1 225 ? 12.571  2.687   -11.904 1.00 92.24 225 A 1 
ATOM 1747 C CD1 . LEU A 1 225 ? 11.268  3.458   -12.128 1.00 87.79 225 A 1 
ATOM 1748 C CD2 . LEU A 1 225 ? 13.615  3.689   -11.420 1.00 87.84 225 A 1 
ATOM 1749 N N   . ARG A 1 226 ? 13.324  -0.191  -8.195  1.00 94.87 226 A 1 
ATOM 1750 C CA  . ARG A 1 226 ? 13.118  -1.275  -7.229  1.00 94.62 226 A 1 
ATOM 1751 C C   . ARG A 1 226 ? 11.711  -1.886  -7.332  1.00 95.21 226 A 1 
ATOM 1752 O O   . ARG A 1 226 ? 10.728  -1.144  -7.340  1.00 95.33 226 A 1 
ATOM 1753 C CB  . ARG A 1 226 ? 13.458  -0.792  -5.809  1.00 94.05 226 A 1 
ATOM 1754 C CG  . ARG A 1 226 ? 12.507  0.283   -5.260  1.00 92.42 226 A 1 
ATOM 1755 C CD  . ARG A 1 226 ? 12.967  0.728   -3.870  1.00 92.52 226 A 1 
ATOM 1756 N NE  . ARG A 1 226 ? 12.032  1.714   -3.303  1.00 93.11 226 A 1 
ATOM 1757 C CZ  . ARG A 1 226 ? 12.263  2.521   -2.283  1.00 94.08 226 A 1 
ATOM 1758 N NH1 . ARG A 1 226 ? 13.392  2.518   -1.634  1.00 88.13 226 A 1 
ATOM 1759 N NH2 . ARG A 1 226 ? 11.342  3.351   -1.899  1.00 88.69 226 A 1 
ATOM 1760 N N   . PRO A 1 227 ? 11.587  -3.232  -7.392  1.00 94.98 227 A 1 
ATOM 1761 C CA  . PRO A 1 227 ? 10.302  -3.936  -7.348  1.00 93.48 227 A 1 
ATOM 1762 C C   . PRO A 1 227 ? 9.783   -4.159  -5.915  1.00 93.29 227 A 1 
ATOM 1763 O O   . PRO A 1 227 ? 8.638   -4.569  -5.737  1.00 91.91 227 A 1 
ATOM 1764 C CB  . PRO A 1 227 ? 10.579  -5.260  -8.060  1.00 93.79 227 A 1 
ATOM 1765 C CG  . PRO A 1 227 ? 12.007  -5.576  -7.631  1.00 93.83 227 A 1 
ATOM 1766 C CD  . PRO A 1 227 ? 12.667  -4.201  -7.588  1.00 95.25 227 A 1 
ATOM 1767 N N   . GLU A 1 228 ? 10.624  -3.903  -4.914  1.00 94.49 228 A 1 
ATOM 1768 C CA  . GLU A 1 228 ? 10.368  -3.985  -3.470  1.00 94.74 228 A 1 
ATOM 1769 C C   . GLU A 1 228 ? 11.309  -3.029  -2.724  1.00 95.40 228 A 1 
ATOM 1770 O O   . GLU A 1 228 ? 12.316  -2.572  -3.282  1.00 93.66 228 A 1 
ATOM 1771 C CB  . GLU A 1 228 ? 10.539  -5.434  -2.976  1.00 93.72 228 A 1 
ATOM 1772 C CG  . GLU A 1 228 ? 11.973  -5.977  -3.108  1.00 91.32 228 A 1 
ATOM 1773 C CD  . GLU A 1 228 ? 12.121  -7.437  -2.637  1.00 92.85 228 A 1 
ATOM 1774 O OE1 . GLU A 1 228 ? 13.256  -7.798  -2.248  1.00 86.32 228 A 1 
ATOM 1775 O OE2 . GLU A 1 228 ? 11.142  -8.195  -2.748  1.00 87.96 228 A 1 
ATOM 1776 N N   . THR A 1 229 ? 10.989  -2.687  -1.468  1.00 95.28 229 A 1 
ATOM 1777 C CA  . THR A 1 229 ? 11.834  -1.785  -0.667  1.00 95.27 229 A 1 
ATOM 1778 C C   . THR A 1 229 ? 12.885  -2.517  0.174   1.00 95.87 229 A 1 
ATOM 1779 O O   . THR A 1 229 ? 13.944  -1.937  0.437   1.00 94.36 229 A 1 
ATOM 1780 C CB  . THR A 1 229 ? 11.014  -0.784  0.170   1.00 94.56 229 A 1 
ATOM 1781 O OG1 . THR A 1 229 ? 10.390  -1.333  1.277   1.00 89.98 229 A 1 
ATOM 1782 C CG2 . THR A 1 229 ? 9.953   -0.039  -0.643  1.00 89.17 229 A 1 
ATOM 1783 N N   . ALA A 1 230 ? 12.670  -3.799  0.472   1.00 95.77 230 A 1 
ATOM 1784 C CA  . ALA A 1 230 ? 13.542  -4.680  1.258   1.00 95.70 230 A 1 
ATOM 1785 C C   . ALA A 1 230 ? 15.033  -4.615  0.878   1.00 96.23 230 A 1 
ATOM 1786 O O   . ALA A 1 230 ? 15.903  -4.396  1.727   1.00 95.53 230 A 1 
ATOM 1787 C CB  . ALA A 1 230 ? 13.018  -6.107  1.061   1.00 94.76 230 A 1 
ATOM 1788 N N   . GLN A 1 231 ? 15.354  -4.717  -0.413  1.00 96.50 231 A 1 
ATOM 1789 C CA  . GLN A 1 231 ? 16.754  -4.742  -0.861  1.00 96.29 231 A 1 
ATOM 1790 C C   . GLN A 1 231 ? 17.518  -3.465  -0.487  1.00 96.98 231 A 1 
ATOM 1791 O O   . GLN A 1 231 ? 18.711  -3.509  -0.184  1.00 96.33 231 A 1 
ATOM 1792 C CB  . GLN A 1 231 ? 16.825  -4.992  -2.374  1.00 95.57 231 A 1 
ATOM 1793 C CG  . GLN A 1 231 ? 16.148  -6.305  -2.801  1.00 94.13 231 A 1 
ATOM 1794 C CD  . GLN A 1 231 ? 16.699  -7.531  -2.074  1.00 94.37 231 A 1 
ATOM 1795 O OE1 . GLN A 1 231 ? 17.895  -7.674  -1.878  1.00 87.17 231 A 1 
ATOM 1796 N NE2 . GLN A 1 231 ? 15.856  -8.447  -1.639  1.00 86.18 231 A 1 
ATOM 1797 N N   . GLY A 1 232 ? 16.827  -2.318  -0.453  1.00 96.19 232 A 1 
ATOM 1798 C CA  . GLY A 1 232 ? 17.404  -1.063  0.030   1.00 96.21 232 A 1 
ATOM 1799 C C   . GLY A 1 232 ? 17.789  -1.108  1.510   1.00 97.17 232 A 1 
ATOM 1800 O O   . GLY A 1 232 ? 18.762  -0.457  1.903   1.00 96.70 232 A 1 
ATOM 1801 N N   . ILE A 1 233 ? 17.063  -1.893  2.313   1.00 97.61 233 A 1 
ATOM 1802 C CA  . ILE A 1 233 ? 17.386  -2.130  3.725   1.00 97.86 233 A 1 
ATOM 1803 C C   . ILE A 1 233 ? 18.596  -3.064  3.839   1.00 98.04 233 A 1 
ATOM 1804 O O   . ILE A 1 233 ? 19.564  -2.713  4.520   1.00 97.93 233 A 1 
ATOM 1805 C CB  . ILE A 1 233 ? 16.148  -2.655  4.492   1.00 97.94 233 A 1 
ATOM 1806 C CG1 . ILE A 1 233 ? 15.026  -1.585  4.506   1.00 97.30 233 A 1 
ATOM 1807 C CG2 . ILE A 1 233 ? 16.545  -3.069  5.913   1.00 97.44 233 A 1 
ATOM 1808 C CD1 . ILE A 1 233 ? 13.692  -2.072  5.084   1.00 96.27 233 A 1 
ATOM 1809 N N   . PHE A 1 234 ? 18.609  -4.187  3.115   1.00 97.91 234 A 1 
ATOM 1810 C CA  . PHE A 1 234 ? 19.697  -5.169  3.207   1.00 97.90 234 A 1 
ATOM 1811 C C   . PHE A 1 234 ? 21.065  -4.589  2.832   1.00 97.93 234 A 1 
ATOM 1812 O O   . PHE A 1 234 ? 22.041  -4.781  3.560   1.00 97.49 234 A 1 
ATOM 1813 C CB  . PHE A 1 234 ? 19.378  -6.387  2.335   1.00 97.72 234 A 1 
ATOM 1814 C CG  . PHE A 1 234 ? 18.110  -7.120  2.717   1.00 97.78 234 A 1 
ATOM 1815 C CD1 . PHE A 1 234 ? 17.820  -7.389  4.068   1.00 96.72 234 A 1 
ATOM 1816 C CD2 . PHE A 1 234 ? 17.213  -7.539  1.715   1.00 96.79 234 A 1 
ATOM 1817 C CE1 . PHE A 1 234 ? 16.628  -8.043  4.418   1.00 96.42 234 A 1 
ATOM 1818 C CE2 . PHE A 1 234 ? 16.025  -8.200  2.067   1.00 96.12 234 A 1 
ATOM 1819 C CZ  . PHE A 1 234 ? 15.724  -8.445  3.418   1.00 96.66 234 A 1 
ATOM 1820 N N   . VAL A 1 235 ? 21.140  -3.799  1.764   1.00 98.03 235 A 1 
ATOM 1821 C CA  . VAL A 1 235 ? 22.410  -3.166  1.363   1.00 97.73 235 A 1 
ATOM 1822 C C   . VAL A 1 235 ? 22.884  -2.079  2.332   1.00 97.89 235 A 1 
ATOM 1823 O O   . VAL A 1 235 ? 24.051  -1.694  2.292   1.00 97.20 235 A 1 
ATOM 1824 C CB  . VAL A 1 235 ? 22.368  -2.621  -0.077  1.00 96.93 235 A 1 
ATOM 1825 C CG1 . VAL A 1 235 ? 22.028  -3.729  -1.075  1.00 94.35 235 A 1 
ATOM 1826 C CG2 . VAL A 1 235 ? 21.398  -1.448  -0.252  1.00 93.94 235 A 1 
ATOM 1827 N N   . ASN A 1 236 ? 22.003  -1.595  3.204   1.00 97.83 236 A 1 
ATOM 1828 C CA  . ASN A 1 236 ? 22.331  -0.640  4.260   1.00 97.85 236 A 1 
ATOM 1829 C C   . ASN A 1 236 ? 22.433  -1.277  5.652   1.00 98.11 236 A 1 
ATOM 1830 O O   . ASN A 1 236 ? 22.751  -0.565  6.608   1.00 97.82 236 A 1 
ATOM 1831 C CB  . ASN A 1 236 ? 21.328  0.525   4.231   1.00 97.64 236 A 1 
ATOM 1832 C CG  . ASN A 1 236 ? 21.630  1.482   3.102   1.00 96.67 236 A 1 
ATOM 1833 O OD1 . ASN A 1 236 ? 22.593  2.237   3.158   1.00 90.76 236 A 1 
ATOM 1834 N ND2 . ASN A 1 236 ? 20.845  1.471   2.060   1.00 91.76 236 A 1 
ATOM 1835 N N   . PHE A 1 237 ? 22.212  -2.587  5.792   1.00 98.26 237 A 1 
ATOM 1836 C CA  . PHE A 1 237 ? 22.206  -3.289  7.079   1.00 98.29 237 A 1 
ATOM 1837 C C   . PHE A 1 237 ? 23.446  -2.974  7.930   1.00 98.25 237 A 1 
ATOM 1838 O O   . PHE A 1 237 ? 23.314  -2.524  9.070   1.00 97.98 237 A 1 
ATOM 1839 C CB  . PHE A 1 237 ? 22.085  -4.800  6.836   1.00 98.29 237 A 1 
ATOM 1840 C CG  . PHE A 1 237 ? 22.322  -5.625  8.084   1.00 98.41 237 A 1 
ATOM 1841 C CD1 . PHE A 1 237 ? 23.545  -6.298  8.271   1.00 97.69 237 A 1 
ATOM 1842 C CD2 . PHE A 1 237 ? 21.334  -5.685  9.082   1.00 97.97 237 A 1 
ATOM 1843 C CE1 . PHE A 1 237 ? 23.771  -7.037  9.445   1.00 97.66 237 A 1 
ATOM 1844 C CE2 . PHE A 1 237 ? 21.560  -6.422  10.256  1.00 97.57 237 A 1 
ATOM 1845 C CZ  . PHE A 1 237 ? 22.776  -7.103  10.439  1.00 98.05 237 A 1 
ATOM 1846 N N   . ALA A 1 238 ? 24.645  -3.121  7.376   1.00 98.18 238 A 1 
ATOM 1847 C CA  . ALA A 1 238 ? 25.894  -2.860  8.098   1.00 97.89 238 A 1 
ATOM 1848 C C   . ALA A 1 238 ? 26.026  -1.391  8.539   1.00 97.81 238 A 1 
ATOM 1849 O O   . ALA A 1 238 ? 26.437  -1.114  9.670   1.00 97.21 238 A 1 
ATOM 1850 C CB  . ALA A 1 238 ? 27.064  -3.288  7.206   1.00 97.50 238 A 1 
ATOM 1851 N N   . ASN A 1 239 ? 25.617  -0.451  7.681   1.00 98.14 239 A 1 
ATOM 1852 C CA  . ASN A 1 239 ? 25.630  0.981   7.997   1.00 97.91 239 A 1 
ATOM 1853 C C   . ASN A 1 239 ? 24.682  1.303   9.160   1.00 98.00 239 A 1 
ATOM 1854 O O   . ASN A 1 239 ? 25.054  2.011   10.097  1.00 97.44 239 A 1 
ATOM 1855 C CB  . ASN A 1 239 ? 25.222  1.788   6.749   1.00 97.54 239 A 1 
ATOM 1856 C CG  . ASN A 1 239 ? 26.218  1.715   5.609   1.00 95.96 239 A 1 
ATOM 1857 O OD1 . ASN A 1 239 ? 27.417  1.594   5.804   1.00 90.54 239 A 1 
ATOM 1858 N ND2 . ASN A 1 239 ? 25.753  1.827   4.387   1.00 90.69 239 A 1 
ATOM 1859 N N   . VAL A 1 240 ? 23.455  0.761   9.105   1.00 98.15 240 A 1 
ATOM 1860 C CA  . VAL A 1 240 ? 22.448  0.968   10.151  1.00 98.14 240 A 1 
ATOM 1861 C C   . VAL A 1 240 ? 22.876  0.299   11.455  1.00 97.97 240 A 1 
ATOM 1862 O O   . VAL A 1 240 ? 22.844  0.949   12.498  1.00 97.54 240 A 1 
ATOM 1863 C CB  . VAL A 1 240 ? 21.060  0.487   9.694   1.00 98.17 240 A 1 
ATOM 1864 C CG1 . VAL A 1 240 ? 20.028  0.646   10.821  1.00 97.55 240 A 1 
ATOM 1865 C CG2 . VAL A 1 240 ? 20.561  1.311   8.499   1.00 97.41 240 A 1 
ATOM 1866 N N   . LEU A 1 241 ? 23.348  -0.943  11.410  1.00 97.95 241 A 1 
ATOM 1867 C CA  . LEU A 1 241 ? 23.861  -1.673  12.576  1.00 97.41 241 A 1 
ATOM 1868 C C   . LEU A 1 241 ? 24.947  -0.865  13.300  1.00 97.15 241 A 1 
ATOM 1869 O O   . LEU A 1 241 ? 24.883  -0.662  14.515  1.00 96.17 241 A 1 
ATOM 1870 C CB  . LEU A 1 241 ? 24.397  -3.037  12.092  1.00 96.77 241 A 1 
ATOM 1871 C CG  . LEU A 1 241 ? 24.896  -3.963  13.217  1.00 94.47 241 A 1 
ATOM 1872 C CD1 . LEU A 1 241 ? 23.736  -4.551  14.012  1.00 89.09 241 A 1 
ATOM 1873 C CD2 . LEU A 1 241 ? 25.700  -5.121  12.619  1.00 89.33 241 A 1 
ATOM 1874 N N   . GLN A 1 242 ? 25.915  -0.343  12.547  1.00 97.46 242 A 1 
ATOM 1875 C CA  . GLN A 1 242 ? 27.033  0.424   13.096  1.00 96.97 242 A 1 
ATOM 1876 C C   . GLN A 1 242 ? 26.591  1.773   13.680  1.00 97.24 242 A 1 
ATOM 1877 O O   . GLN A 1 242 ? 27.012  2.150   14.779  1.00 96.40 242 A 1 
ATOM 1878 C CB  . GLN A 1 242 ? 28.083  0.616   11.991  1.00 95.88 242 A 1 
ATOM 1879 C CG  . GLN A 1 242 ? 29.352  1.314   12.510  1.00 84.45 242 A 1 
ATOM 1880 C CD  . GLN A 1 242 ? 30.405  1.532   11.424  1.00 79.34 242 A 1 
ATOM 1881 O OE1 . GLN A 1 242 ? 30.215  1.305   10.249  1.00 72.78 242 A 1 
ATOM 1882 N NE2 . GLN A 1 242 ? 31.577  2.008   11.785  1.00 67.96 242 A 1 
ATOM 1883 N N   . THR A 1 243 ? 25.759  2.521   12.950  1.00 97.68 243 A 1 
ATOM 1884 C CA  . THR A 1 243 ? 25.398  3.903   13.322  1.00 97.72 243 A 1 
ATOM 1885 C C   . THR A 1 243 ? 24.325  3.971   14.406  1.00 97.76 243 A 1 
ATOM 1886 O O   . THR A 1 243 ? 24.426  4.805   15.308  1.00 96.95 243 A 1 
ATOM 1887 C CB  . THR A 1 243 ? 24.943  4.718   12.100  1.00 97.46 243 A 1 
ATOM 1888 O OG1 . THR A 1 243 ? 23.897  4.066   11.429  1.00 93.65 243 A 1 
ATOM 1889 C CG2 . THR A 1 243 ? 26.079  4.944   11.101  1.00 92.58 243 A 1 
ATOM 1890 N N   . SER A 1 244 ? 23.340  3.067   14.364  1.00 97.64 244 A 1 
ATOM 1891 C CA  . SER A 1 244 ? 22.276  2.979   15.373  1.00 97.05 244 A 1 
ATOM 1892 C C   . SER A 1 244 ? 22.721  2.271   16.657  1.00 96.61 244 A 1 
ATOM 1893 O O   . SER A 1 244 ? 22.080  2.421   17.695  1.00 93.84 244 A 1 
ATOM 1894 C CB  . SER A 1 244 ? 21.050  2.266   14.789  1.00 96.47 244 A 1 
ATOM 1895 O OG  . SER A 1 244 ? 21.321  0.892   14.621  1.00 92.78 244 A 1 
ATOM 1896 N N   . ARG A 1 245 ? 23.831  1.517   16.600  1.00 96.10 245 A 1 
ATOM 1897 C CA  . ARG A 1 245 ? 24.345  0.666   17.686  1.00 95.51 245 A 1 
ATOM 1898 C C   . ARG A 1 245 ? 23.339  -0.390  18.162  1.00 95.90 245 A 1 
ATOM 1899 O O   . ARG A 1 245 ? 23.431  -0.856  19.302  1.00 93.64 245 A 1 
ATOM 1900 C CB  . ARG A 1 245 ? 24.878  1.514   18.850  1.00 94.53 245 A 1 
ATOM 1901 C CG  . ARG A 1 245 ? 25.868  2.597   18.413  1.00 91.22 245 A 1 
ATOM 1902 C CD  . ARG A 1 245 ? 26.308  3.377   19.644  1.00 86.39 245 A 1 
ATOM 1903 N NE  . ARG A 1 245 ? 27.244  4.452   19.285  1.00 79.34 245 A 1 
ATOM 1904 C CZ  . ARG A 1 245 ? 27.830  5.281   20.127  1.00 73.54 245 A 1 
ATOM 1905 N NH1 . ARG A 1 245 ? 27.620  5.215   21.416  1.00 64.71 245 A 1 
ATOM 1906 N NH2 . ARG A 1 245 ? 28.643  6.199   19.687  1.00 65.33 245 A 1 
ATOM 1907 N N   . LYS A 1 246 ? 22.384  -0.756  17.309  1.00 95.61 246 A 1 
ATOM 1908 C CA  . LYS A 1 246 ? 21.451  -1.847  17.578  1.00 95.47 246 A 1 
ATOM 1909 C C   . LYS A 1 246 ? 22.162  -3.192  17.460  1.00 95.99 246 A 1 
ATOM 1910 O O   . LYS A 1 246 ? 23.231  -3.305  16.854  1.00 94.68 246 A 1 
ATOM 1911 C CB  . LYS A 1 246 ? 20.215  -1.748  16.661  1.00 94.96 246 A 1 
ATOM 1912 C CG  . LYS A 1 246 ? 19.381  -0.469  16.873  1.00 93.82 246 A 1 
ATOM 1913 C CD  . LYS A 1 246 ? 18.749  -0.373  18.269  1.00 91.96 246 A 1 
ATOM 1914 C CE  . LYS A 1 246 ? 17.960  0.930   18.388  1.00 89.94 246 A 1 
ATOM 1915 N NZ  . LYS A 1 246 ? 17.279  1.040   19.697  1.00 85.19 246 A 1 
ATOM 1916 N N   . LYS A 1 247 ? 21.557  -4.204  18.090  1.00 97.19 247 A 1 
ATOM 1917 C CA  . LYS A 1 247 ? 21.970  -5.604  17.989  1.00 97.17 247 A 1 
ATOM 1918 C C   . LYS A 1 247 ? 20.711  -6.437  17.806  1.00 97.93 247 A 1 
ATOM 1919 O O   . LYS A 1 247 ? 19.700  -6.040  18.381  1.00 97.49 247 A 1 
ATOM 1920 C CB  . LYS A 1 247 ? 22.712  -6.046  19.259  1.00 95.64 247 A 1 
ATOM 1921 C CG  . LYS A 1 247 ? 24.034  -5.299  19.465  1.00 90.77 247 A 1 
ATOM 1922 C CD  . LYS A 1 247 ? 24.743  -5.855  20.701  1.00 83.42 247 A 1 
ATOM 1923 C CE  . LYS A 1 247 ? 26.062  -5.114  20.925  1.00 75.97 247 A 1 
ATOM 1924 N NZ  . LYS A 1 247 ? 26.791  -5.697  22.078  1.00 63.72 247 A 1 
ATOM 1925 N N   . PRO A 1 248 ? 20.751  -7.546  17.081  1.00 97.93 248 A 1 
ATOM 1926 C CA  . PRO A 1 248 ? 19.615  -8.455  17.003  1.00 98.20 248 A 1 
ATOM 1927 C C   . PRO A 1 248 ? 19.146  -8.897  18.400  1.00 98.31 248 A 1 
ATOM 1928 O O   . PRO A 1 248 ? 19.988  -9.152  19.269  1.00 97.80 248 A 1 
ATOM 1929 C CB  . PRO A 1 248 ? 20.078  -9.630  16.143  1.00 97.85 248 A 1 
ATOM 1930 C CG  . PRO A 1 248 ? 21.161  -9.002  15.266  1.00 96.99 248 A 1 
ATOM 1931 C CD  . PRO A 1 248 ? 21.819  -7.997  16.213  1.00 97.97 248 A 1 
ATOM 1932 N N   . PRO A 1 249 ? 17.814  -8.969  18.639  1.00 98.47 249 A 1 
ATOM 1933 C CA  . PRO A 1 249 ? 16.744  -8.661  17.689  1.00 98.58 249 A 1 
ATOM 1934 C C   . PRO A 1 249 ? 16.543  -7.144  17.504  1.00 98.65 249 A 1 
ATOM 1935 O O   . PRO A 1 249 ? 16.438  -6.398  18.478  1.00 98.15 249 A 1 
ATOM 1936 C CB  . PRO A 1 249 ? 15.501  -9.345  18.266  1.00 98.19 249 A 1 
ATOM 1937 C CG  . PRO A 1 249 ? 15.749  -9.290  19.775  1.00 96.59 249 A 1 
ATOM 1938 C CD  . PRO A 1 249 ? 17.256  -9.450  19.895  1.00 98.21 249 A 1 
ATOM 1939 N N   . PHE A 1 250 ? 16.503  -6.675  16.254  1.00 98.59 250 A 1 
ATOM 1940 C CA  . PHE A 1 250 ? 16.134  -5.300  15.901  1.00 98.68 250 A 1 
ATOM 1941 C C   . PHE A 1 250 ? 15.614  -5.222  14.465  1.00 98.81 250 A 1 
ATOM 1942 O O   . PHE A 1 250 ? 15.951  -6.054  13.631  1.00 98.63 250 A 1 
ATOM 1943 C CB  . PHE A 1 250 ? 17.305  -4.318  16.092  1.00 98.37 250 A 1 
ATOM 1944 C CG  . PHE A 1 250 ? 18.290  -4.238  14.938  1.00 98.32 250 A 1 
ATOM 1945 C CD1 . PHE A 1 250 ? 19.247  -5.249  14.749  1.00 97.20 250 A 1 
ATOM 1946 C CD2 . PHE A 1 250 ? 18.231  -3.164  14.026  1.00 97.39 250 A 1 
ATOM 1947 C CE1 . PHE A 1 250 ? 20.125  -5.198  13.653  1.00 96.46 250 A 1 
ATOM 1948 C CE2 . PHE A 1 250 ? 19.114  -3.111  12.930  1.00 96.34 250 A 1 
ATOM 1949 C CZ  . PHE A 1 250 ? 20.059  -4.133  12.737  1.00 96.63 250 A 1 
ATOM 1950 N N   . GLY A 1 251 ? 14.836  -4.176  14.150  1.00 98.67 251 A 1 
ATOM 1951 C CA  . GLY A 1 251 ? 14.272  -3.959  12.827  1.00 98.72 251 A 1 
ATOM 1952 C C   . GLY A 1 251 ? 14.730  -2.666  12.157  1.00 98.79 251 A 1 
ATOM 1953 O O   . GLY A 1 251 ? 15.125  -1.696  12.807  1.00 98.57 251 A 1 
ATOM 1954 N N   . ILE A 1 252 ? 14.614  -2.641  10.832  1.00 98.70 252 A 1 
ATOM 1955 C CA  . ILE A 1 252 ? 14.734  -1.441  10.009  1.00 98.72 252 A 1 
ATOM 1956 C C   . ILE A 1 252 ? 13.430  -1.282  9.231   1.00 98.65 252 A 1 
ATOM 1957 O O   . ILE A 1 252 ? 13.115  -2.104  8.376   1.00 98.43 252 A 1 
ATOM 1958 C CB  . ILE A 1 252 ? 15.963  -1.504  9.082   1.00 98.69 252 A 1 
ATOM 1959 C CG1 . ILE A 1 252 ? 17.272  -1.733  9.880   1.00 98.38 252 A 1 
ATOM 1960 C CG2 . ILE A 1 252 ? 16.046  -0.205  8.264   1.00 98.46 252 A 1 
ATOM 1961 C CD1 . ILE A 1 252 ? 18.507  -1.983  9.002   1.00 97.95 252 A 1 
ATOM 1962 N N   . GLY A 1 253 ? 12.666  -0.220  9.523   1.00 98.63 253 A 1 
ATOM 1963 C CA  . GLY A 1 253 ? 11.414  0.103   8.846   1.00 98.61 253 A 1 
ATOM 1964 C C   . GLY A 1 253 ? 11.615  1.104   7.711   1.00 98.65 253 A 1 
ATOM 1965 O O   . GLY A 1 253 ? 12.386  2.058   7.831   1.00 98.27 253 A 1 
ATOM 1966 N N   . GLN A 1 254 ? 10.876  0.925   6.611   1.00 98.50 254 A 1 
ATOM 1967 C CA  . GLN A 1 254 ? 10.871  1.816   5.462   1.00 98.40 254 A 1 
ATOM 1968 C C   . GLN A 1 254 ? 9.465   1.951   4.878   1.00 98.44 254 A 1 
ATOM 1969 O O   . GLN A 1 254 ? 8.720   0.988   4.759   1.00 97.71 254 A 1 
ATOM 1970 C CB  . GLN A 1 254 ? 11.892  1.301   4.428   1.00 97.62 254 A 1 
ATOM 1971 C CG  . GLN A 1 254 ? 11.939  2.160   3.160   1.00 95.68 254 A 1 
ATOM 1972 C CD  . GLN A 1 254 ? 13.153  1.871   2.290   1.00 96.76 254 A 1 
ATOM 1973 O OE1 . GLN A 1 254 ? 13.990  2.723   2.065   1.00 90.30 254 A 1 
ATOM 1974 N NE2 . GLN A 1 254 ? 13.299  0.682   1.751   1.00 88.12 254 A 1 
ATOM 1975 N N   . VAL A 1 255 ? 9.115   3.163   4.440   1.00 98.18 255 A 1 
ATOM 1976 C CA  . VAL A 1 255 ? 7.935   3.413   3.603   1.00 98.13 255 A 1 
ATOM 1977 C C   . VAL A 1 255 ? 8.405   3.992   2.282   1.00 97.86 255 A 1 
ATOM 1978 O O   . VAL A 1 255 ? 9.099   5.009   2.266   1.00 96.91 255 A 1 
ATOM 1979 C CB  . VAL A 1 255 ? 6.919   4.341   4.285   1.00 97.93 255 A 1 
ATOM 1980 C CG1 . VAL A 1 255 ? 5.689   4.555   3.394   1.00 97.01 255 A 1 
ATOM 1981 C CG2 . VAL A 1 255 ? 6.438   3.768   5.622   1.00 96.94 255 A 1 
ATOM 1982 N N   . GLY A 1 256 ? 8.025   3.381   1.162   1.00 97.71 256 A 1 
ATOM 1983 C CA  . GLY A 1 256 ? 8.482   3.876   -0.126  1.00 97.30 256 A 1 
ATOM 1984 C C   . GLY A 1 256 ? 7.800   3.264   -1.339  1.00 97.30 256 A 1 
ATOM 1985 O O   . GLY A 1 256 ? 7.065   2.284   -1.254  1.00 96.19 256 A 1 
ATOM 1986 N N   . LYS A 1 257 ? 8.040   3.882   -2.503  1.00 96.61 257 A 1 
ATOM 1987 C CA  . LYS A 1 257 ? 7.502   3.410   -3.780  1.00 96.58 257 A 1 
ATOM 1988 C C   . LYS A 1 257 ? 8.279   2.206   -4.306  1.00 96.75 257 A 1 
ATOM 1989 O O   . LYS A 1 257 ? 9.498   2.155   -4.192  1.00 96.05 257 A 1 
ATOM 1990 C CB  . LYS A 1 257 ? 7.497   4.544   -4.813  1.00 96.02 257 A 1 
ATOM 1991 C CG  . LYS A 1 257 ? 6.469   5.628   -4.475  1.00 93.56 257 A 1 
ATOM 1992 C CD  . LYS A 1 257 ? 6.547   6.775   -5.492  1.00 91.15 257 A 1 
ATOM 1993 C CE  . LYS A 1 257 ? 5.485   7.849   -5.233  1.00 88.63 257 A 1 
ATOM 1994 N NZ  . LYS A 1 257 ? 4.134   7.354   -5.580  1.00 84.21 257 A 1 
ATOM 1995 N N   . ALA A 1 258 ? 7.550   1.297   -4.951  1.00 96.53 258 A 1 
ATOM 1996 C CA  . ALA A 1 258 ? 8.072   0.168   -5.703  1.00 95.98 258 A 1 
ATOM 1997 C C   . ALA A 1 258 ? 7.390   0.095   -7.077  1.00 95.20 258 A 1 
ATOM 1998 O O   . ALA A 1 258 ? 6.301   0.642   -7.282  1.00 93.69 258 A 1 
ATOM 1999 C CB  . ALA A 1 258 ? 7.887   -1.097  -4.868  1.00 95.66 258 A 1 
ATOM 2000 N N   . PHE A 1 259 ? 8.055   -0.550  -8.039  1.00 95.05 259 A 1 
ATOM 2001 C CA  . PHE A 1 259 ? 7.661   -0.568  -9.444  1.00 95.14 259 A 1 
ATOM 2002 C C   . PHE A 1 259 ? 7.756   -1.987  -9.996  1.00 94.98 259 A 1 
ATOM 2003 O O   . PHE A 1 259 ? 8.816   -2.606  -9.949  1.00 93.65 259 A 1 
ATOM 2004 C CB  . PHE A 1 259 ? 8.559   0.376   -10.253 1.00 94.93 259 A 1 
ATOM 2005 C CG  . PHE A 1 259 ? 8.532   1.819   -9.793  1.00 95.16 259 A 1 
ATOM 2006 C CD1 . PHE A 1 259 ? 7.685   2.752   -10.417 1.00 92.86 259 A 1 
ATOM 2007 C CD2 . PHE A 1 259 ? 9.341   2.222   -8.716  1.00 93.64 259 A 1 
ATOM 2008 C CE1 . PHE A 1 259 ? 7.642   4.078   -9.960  1.00 92.83 259 A 1 
ATOM 2009 C CE2 . PHE A 1 259 ? 9.293   3.548   -8.253  1.00 92.50 259 A 1 
ATOM 2010 C CZ  . PHE A 1 259 ? 8.444   4.477   -8.874  1.00 93.50 259 A 1 
ATOM 2011 N N   . ARG A 1 260 ? 6.672   -2.489  -10.576 1.00 93.54 260 A 1 
ATOM 2012 C CA  . ARG A 1 260 ? 6.633   -3.820  -11.187 1.00 92.15 260 A 1 
ATOM 2013 C C   . ARG A 1 260 ? 6.012   -3.761  -12.574 1.00 90.62 260 A 1 
ATOM 2014 O O   . ARG A 1 260 ? 4.970   -3.135  -12.769 1.00 88.54 260 A 1 
ATOM 2015 C CB  . ARG A 1 260 ? 5.891   -4.819  -10.278 1.00 91.39 260 A 1 
ATOM 2016 C CG  . ARG A 1 260 ? 6.590   -5.017  -8.924  1.00 88.05 260 A 1 
ATOM 2017 C CD  . ARG A 1 260 ? 5.913   -6.102  -8.078  1.00 87.00 260 A 1 
ATOM 2018 N NE  . ARG A 1 260 ? 6.530   -6.183  -6.737  1.00 84.06 260 A 1 
ATOM 2019 C CZ  . ARG A 1 260 ? 6.215   -7.005  -5.748  1.00 81.68 260 A 1 
ATOM 2020 N NH1 . ARG A 1 260 ? 5.291   -7.914  -5.861  1.00 75.11 260 A 1 
ATOM 2021 N NH2 . ARG A 1 260 ? 6.839   -6.915  -4.610  1.00 74.72 260 A 1 
ATOM 2022 N N   . ASN A 1 261 ? 6.631   -4.430  -13.532 1.00 89.01 261 A 1 
ATOM 2023 C CA  . ASN A 1 261 ? 5.969   -4.791  -14.774 1.00 87.73 261 A 1 
ATOM 2024 C C   . ASN A 1 261 ? 5.168   -6.068  -14.531 1.00 86.62 261 A 1 
ATOM 2025 O O   . ASN A 1 261 ? 5.737   -7.087  -14.158 1.00 84.06 261 A 1 
ATOM 2026 C CB  . ASN A 1 261 ? 6.999   -4.986  -15.888 1.00 86.43 261 A 1 
ATOM 2027 C CG  . ASN A 1 261 ? 7.667   -3.697  -16.320 1.00 83.70 261 A 1 
ATOM 2028 O OD1 . ASN A 1 261 ? 7.074   -2.627  -16.334 1.00 77.99 261 A 1 
ATOM 2029 N ND2 . ASN A 1 261 ? 8.914   -3.773  -16.717 1.00 76.54 261 A 1 
ATOM 2030 N N   . GLU A 1 262 ? 3.873   -6.011  -14.755 1.00 85.71 262 A 1 
ATOM 2031 C CA  . GLU A 1 262 ? 2.952   -7.121  -14.545 1.00 84.48 262 A 1 
ATOM 2032 C C   . GLU A 1 262 ? 2.212   -7.439  -15.840 1.00 84.33 262 A 1 
ATOM 2033 O O   . GLU A 1 262 ? 1.964   -6.565  -16.679 1.00 80.91 262 A 1 
ATOM 2034 C CB  . GLU A 1 262 ? 1.934   -6.783  -13.442 1.00 82.05 262 A 1 
ATOM 2035 C CG  . GLU A 1 262 ? 2.527   -6.599  -12.038 1.00 76.85 262 A 1 
ATOM 2036 C CD  . GLU A 1 262 ? 1.489   -6.121  -11.003 1.00 76.95 262 A 1 
ATOM 2037 O OE1 . GLU A 1 262 ? 1.880   -5.870  -9.843  1.00 68.88 262 A 1 
ATOM 2038 O OE2 . GLU A 1 262 ? 0.300   -5.890  -11.358 1.00 70.84 262 A 1 
ATOM 2039 N N   . ILE A 1 263 ? 1.797   -8.687  -15.974 1.00 81.18 263 A 1 
ATOM 2040 C CA  . ILE A 1 263 ? 0.900   -9.133  -17.037 1.00 79.44 263 A 1 
ATOM 2041 C C   . ILE A 1 263 ? -0.376  -9.641  -16.388 1.00 78.07 263 A 1 
ATOM 2042 O O   . ILE A 1 263 ? -0.351  -10.563 -15.582 1.00 74.58 263 A 1 
ATOM 2043 C CB  . ILE A 1 263 ? 1.568   -10.188 -17.928 1.00 77.04 263 A 1 
ATOM 2044 C CG1 . ILE A 1 263 ? 2.811   -9.563  -18.598 1.00 73.63 263 A 1 
ATOM 2045 C CG2 . ILE A 1 263 ? 0.571   -10.684 -18.991 1.00 72.61 263 A 1 
ATOM 2046 C CD1 . ILE A 1 263 ? 3.668   -10.573 -19.329 1.00 67.72 263 A 1 
ATOM 2047 N N   . THR A 1 264 ? -1.506  -9.038  -16.758 1.00 77.35 264 A 1 
ATOM 2048 C CA  . THR A 1 264 ? -2.803  -9.466  -16.217 1.00 73.92 264 A 1 
ATOM 2049 C C   . THR A 1 264 ? -3.165  -10.851 -16.766 1.00 73.32 264 A 1 
ATOM 2050 O O   . THR A 1 264 ? -3.311  -10.983 -17.986 1.00 70.98 264 A 1 
ATOM 2051 C CB  . THR A 1 264 ? -3.909  -8.463  -16.563 1.00 70.56 264 A 1 
ATOM 2052 O OG1 . THR A 1 264 ? -3.516  -7.139  -16.282 1.00 65.06 264 A 1 
ATOM 2053 C CG2 . THR A 1 264 ? -5.173  -8.720  -15.740 1.00 62.13 264 A 1 
ATOM 2054 N N   . PRO A 1 265 ? -3.382  -11.874 -15.930 1.00 71.37 265 A 1 
ATOM 2055 C CA  . PRO A 1 265 ? -3.555  -13.256 -16.392 1.00 67.88 265 A 1 
ATOM 2056 C C   . PRO A 1 265 ? -4.742  -13.458 -17.333 1.00 66.32 265 A 1 
ATOM 2057 O O   . PRO A 1 265 ? -4.625  -14.086 -18.382 1.00 62.88 265 A 1 
ATOM 2058 C CB  . PRO A 1 265 ? -3.715  -14.088 -15.116 1.00 65.61 265 A 1 
ATOM 2059 C CG  . PRO A 1 265 ? -2.952  -13.291 -14.075 1.00 65.02 265 A 1 
ATOM 2060 C CD  . PRO A 1 265 ? -3.215  -11.848 -14.478 1.00 66.63 265 A 1 
ATOM 2061 N N   . GLY A 1 266 ? -5.889  -12.868 -17.008 1.00 65.02 266 A 1 
ATOM 2062 C CA  . GLY A 1 266 ? -7.143  -13.115 -17.733 1.00 63.33 266 A 1 
ATOM 2063 C C   . GLY A 1 266 ? -7.274  -12.448 -19.110 1.00 64.69 266 A 1 
ATOM 2064 O O   . GLY A 1 266 ? -8.087  -12.875 -19.928 1.00 60.67 266 A 1 
ATOM 2065 N N   . ASN A 1 267 ? -6.524  -11.381 -19.393 1.00 65.03 267 A 1 
ATOM 2066 C CA  . ASN A 1 267 ? -6.652  -10.605 -20.638 1.00 66.87 267 A 1 
ATOM 2067 C C   . ASN A 1 267 ? -5.308  -10.231 -21.289 1.00 69.21 267 A 1 
ATOM 2068 O O   . ASN A 1 267 ? -5.301  -9.553  -22.320 1.00 65.70 267 A 1 
ATOM 2069 C CB  . ASN A 1 267 ? -7.566  -9.389  -20.381 1.00 62.26 267 A 1 
ATOM 2070 C CG  . ASN A 1 267 ? -7.008  -8.418  -19.352 1.00 57.56 267 A 1 
ATOM 2071 O OD1 . ASN A 1 267 ? -5.838  -8.418  -19.039 1.00 52.77 267 A 1 
ATOM 2072 N ND2 . ASN A 1 267 ? -7.838  -7.566  -18.791 1.00 52.10 267 A 1 
ATOM 2073 N N   . PHE A 1 268 ? -4.207  -10.687 -20.719 1.00 70.77 268 A 1 
ATOM 2074 C CA  . PHE A 1 268 ? -2.846  -10.512 -21.220 1.00 73.31 268 A 1 
ATOM 2075 C C   . PHE A 1 268 ? -2.443  -9.037  -21.440 1.00 74.81 268 A 1 
ATOM 2076 O O   . PHE A 1 268 ? -1.753  -8.682  -22.402 1.00 71.67 268 A 1 
ATOM 2077 C CB  . PHE A 1 268 ? -2.636  -11.421 -22.437 1.00 70.40 268 A 1 
ATOM 2078 C CG  . PHE A 1 268 ? -1.212  -11.886 -22.590 1.00 67.92 268 A 1 
ATOM 2079 C CD1 . PHE A 1 268 ? -0.340  -11.227 -23.474 1.00 62.10 268 A 1 
ATOM 2080 C CD2 . PHE A 1 268 ? -0.767  -12.985 -21.840 1.00 62.03 268 A 1 
ATOM 2081 C CE1 . PHE A 1 268 ? 0.976   -11.685 -23.618 1.00 59.91 268 A 1 
ATOM 2082 C CE2 . PHE A 1 268 ? 0.549   -13.442 -21.990 1.00 57.53 268 A 1 
ATOM 2083 C CZ  . PHE A 1 268 ? 1.422   -12.796 -22.883 1.00 61.22 268 A 1 
ATOM 2084 N N   . ILE A 1 269 ? -2.913  -8.148  -20.567 1.00 74.28 269 A 1 
ATOM 2085 C CA  . ILE A 1 269 ? -2.561  -6.724  -20.610 1.00 76.18 269 A 1 
ATOM 2086 C C   . ILE A 1 269 ? -1.246  -6.520  -19.863 1.00 77.98 269 A 1 
ATOM 2087 O O   . ILE A 1 269 ? -1.155  -6.774  -18.662 1.00 75.40 269 A 1 
ATOM 2088 C CB  . ILE A 1 269 ? -3.701  -5.831  -20.068 1.00 72.49 269 A 1 
ATOM 2089 C CG1 . ILE A 1 269 ? -4.943  -5.971  -20.980 1.00 67.00 269 A 1 
ATOM 2090 C CG2 . ILE A 1 269 ? -3.264  -4.359  -19.991 1.00 64.82 269 A 1 
ATOM 2091 C CD1 . ILE A 1 269 ? -6.176  -5.192  -20.505 1.00 59.69 269 A 1 
ATOM 2092 N N   . PHE A 1 270 ? -0.249  -5.997  -20.587 1.00 77.59 270 A 1 
ATOM 2093 C CA  . PHE A 1 270 ? 0.976   -5.479  -19.997 1.00 76.53 270 A 1 
ATOM 2094 C C   . PHE A 1 270 ? 0.674   -4.175  -19.262 1.00 76.64 270 A 1 
ATOM 2095 O O   . PHE A 1 270 ? 0.109   -3.245  -19.845 1.00 73.77 270 A 1 
ATOM 2096 C CB  . PHE A 1 270 ? 2.033   -5.245  -21.083 1.00 73.84 270 A 1 
ATOM 2097 C CG  . PHE A 1 270 ? 2.464   -6.503  -21.799 1.00 68.42 270 A 1 
ATOM 2098 C CD1 . PHE A 1 270 ? 3.560   -7.240  -21.317 1.00 62.33 270 A 1 
ATOM 2099 C CD2 . PHE A 1 270 ? 1.784   -6.938  -22.949 1.00 62.98 270 A 1 
ATOM 2100 C CE1 . PHE A 1 270 ? 3.971   -8.405  -21.983 1.00 59.53 270 A 1 
ATOM 2101 C CE2 . PHE A 1 270 ? 2.193   -8.110  -23.611 1.00 57.73 270 A 1 
ATOM 2102 C CZ  . PHE A 1 270 ? 3.290   -8.843  -23.130 1.00 59.19 270 A 1 
ATOM 2103 N N   . ARG A 1 271 ? 1.059   -4.096  -17.993 1.00 80.62 271 A 1 
ATOM 2104 C CA  . ARG A 1 271 ? 0.951   -2.877  -17.195 1.00 82.44 271 A 1 
ATOM 2105 C C   . ARG A 1 271 ? 2.194   -2.700  -16.330 1.00 84.94 271 A 1 
ATOM 2106 O O   . ARG A 1 271 ? 2.698   -3.658  -15.752 1.00 83.15 271 A 1 
ATOM 2107 C CB  . ARG A 1 271 ? -0.352  -2.884  -16.376 1.00 78.24 271 A 1 
ATOM 2108 C CG  . ARG A 1 271 ? -0.389  -3.935  -15.254 1.00 71.46 271 A 1 
ATOM 2109 C CD  . ARG A 1 271 ? -1.715  -3.891  -14.486 1.00 70.39 271 A 1 
ATOM 2110 N NE  . ARG A 1 271 ? -1.654  -4.750  -13.294 1.00 64.09 271 A 1 
ATOM 2111 C CZ  . ARG A 1 271 ? -2.634  -5.078  -12.477 1.00 60.11 271 A 1 
ATOM 2112 N NH1 . ARG A 1 271 ? -3.865  -4.698  -12.678 1.00 55.55 271 A 1 
ATOM 2113 N NH2 . ARG A 1 271 ? -2.364  -5.795  -11.429 1.00 51.31 271 A 1 
ATOM 2114 N N   . THR A 1 272 ? 2.635   -1.460  -16.220 1.00 83.64 272 A 1 
ATOM 2115 C CA  . THR A 1 272 ? 3.576   -1.085  -15.164 1.00 83.09 272 A 1 
ATOM 2116 C C   . THR A 1 272 ? 2.771   -0.620  -13.963 1.00 83.54 272 A 1 
ATOM 2117 O O   . THR A 1 272 ? 1.898   0.241   -14.097 1.00 81.56 272 A 1 
ATOM 2118 C CB  . THR A 1 272 ? 4.553   -0.005  -15.641 1.00 81.44 272 A 1 
ATOM 2119 O OG1 . THR A 1 272 ? 5.232   -0.469  -16.787 1.00 76.52 272 A 1 
ATOM 2120 C CG2 . THR A 1 272 ? 5.591   0.328   -14.579 1.00 74.67 272 A 1 
ATOM 2121 N N   . ARG A 1 273 ? 3.029   -1.201  -12.806 1.00 87.96 273 A 1 
ATOM 2122 C CA  . ARG A 1 273 ? 2.405   -0.821  -11.543 1.00 89.03 273 A 1 
ATOM 2123 C C   . ARG A 1 273 ? 3.392   -0.033  -10.698 1.00 91.37 273 A 1 
ATOM 2124 O O   . ARG A 1 273 ? 4.490   -0.499  -10.431 1.00 90.44 273 A 1 
ATOM 2125 C CB  . ARG A 1 273 ? 1.878   -2.079  -10.839 1.00 86.36 273 A 1 
ATOM 2126 C CG  . ARG A 1 273 ? 1.068   -1.747  -9.580  1.00 80.29 273 A 1 
ATOM 2127 C CD  . ARG A 1 273 ? 0.529   -3.041  -8.980  1.00 78.44 273 A 1 
ATOM 2128 N NE  . ARG A 1 273 ? -0.102  -2.829  -7.663  1.00 72.49 273 A 1 
ATOM 2129 C CZ  . ARG A 1 273 ? -0.271  -3.775  -6.760  1.00 69.86 273 A 1 
ATOM 2130 N NH1 . ARG A 1 273 ? 0.069   -5.017  -6.986  1.00 63.62 273 A 1 
ATOM 2131 N NH2 . ARG A 1 273 ? -0.784  -3.493  -5.592  1.00 60.62 273 A 1 
ATOM 2132 N N   . GLU A 1 274 ? 2.954   1.151   -10.280 1.00 91.08 274 A 1 
ATOM 2133 C CA  . GLU A 1 274 ? 3.586   1.950   -9.237  1.00 91.59 274 A 1 
ATOM 2134 C C   . GLU A 1 274 ? 2.750   1.821   -7.960  1.00 91.40 274 A 1 
ATOM 2135 O O   . GLU A 1 274 ? 1.531   1.996   -7.993  1.00 89.46 274 A 1 
ATOM 2136 C CB  . GLU A 1 274 ? 3.689   3.411   -9.709  1.00 90.51 274 A 1 
ATOM 2137 C CG  . GLU A 1 274 ? 4.305   4.335   -8.646  1.00 87.43 274 A 1 
ATOM 2138 C CD  . GLU A 1 274 ? 4.288   5.818   -9.047  1.00 86.68 274 A 1 
ATOM 2139 O OE1 . GLU A 1 274 ? 4.452   6.656   -8.131  1.00 80.07 274 A 1 
ATOM 2140 O OE2 . GLU A 1 274 ? 4.102   6.134   -10.235 1.00 82.03 274 A 1 
ATOM 2141 N N   . PHE A 1 275 ? 3.389   1.497   -6.848  1.00 94.54 275 A 1 
ATOM 2142 C CA  . PHE A 1 275 ? 2.718   1.340   -5.560  1.00 94.85 275 A 1 
ATOM 2143 C C   . PHE A 1 275 ? 3.653   1.708   -4.403  1.00 95.90 275 A 1 
ATOM 2144 O O   . PHE A 1 275 ? 4.862   1.811   -4.581  1.00 95.61 275 A 1 
ATOM 2145 C CB  . PHE A 1 275 ? 2.155   -0.087  -5.432  1.00 94.25 275 A 1 
ATOM 2146 C CG  . PHE A 1 275 ? 3.168   -1.213  -5.495  1.00 93.98 275 A 1 
ATOM 2147 C CD1 . PHE A 1 275 ? 3.729   -1.596  -6.730  1.00 92.54 275 A 1 
ATOM 2148 C CD2 . PHE A 1 275 ? 3.542   -1.891  -4.323  1.00 92.89 275 A 1 
ATOM 2149 C CE1 . PHE A 1 275 ? 4.658   -2.648  -6.793  1.00 91.10 275 A 1 
ATOM 2150 C CE2 . PHE A 1 275 ? 4.469   -2.946  -4.383  1.00 91.33 275 A 1 
ATOM 2151 C CZ  . PHE A 1 275 ? 5.030   -3.327  -5.620  1.00 91.62 275 A 1 
ATOM 2152 N N   . GLU A 1 276 ? 3.081   1.953   -3.226  1.00 95.28 276 A 1 
ATOM 2153 C CA  . GLU A 1 276 ? 3.830   2.222   -1.996  1.00 96.12 276 A 1 
ATOM 2154 C C   . GLU A 1 276 ? 3.695   1.041   -1.032  1.00 96.61 276 A 1 
ATOM 2155 O O   . GLU A 1 276 ? 2.599   0.505   -0.845  1.00 95.48 276 A 1 
ATOM 2156 C CB  . GLU A 1 276 ? 3.372   3.540   -1.344  1.00 95.44 276 A 1 
ATOM 2157 C CG  . GLU A 1 276 ? 3.882   4.779   -2.092  1.00 91.17 276 A 1 
ATOM 2158 C CD  . GLU A 1 276 ? 3.324   6.101   -1.526  1.00 91.69 276 A 1 
ATOM 2159 O OE1 . GLU A 1 276 ? 3.996   6.793   -0.731  1.00 83.74 276 A 1 
ATOM 2160 O OE2 . GLU A 1 276 ? 2.204   6.497   -1.929  1.00 84.83 276 A 1 
ATOM 2161 N N   . GLN A 1 277 ? 4.813   0.672   -0.427  1.00 96.94 277 A 1 
ATOM 2162 C CA  . GLN A 1 277 ? 4.934   -0.368  0.588   1.00 97.29 277 A 1 
ATOM 2163 C C   . GLN A 1 277 ? 5.344   0.251   1.928   1.00 97.85 277 A 1 
ATOM 2164 O O   . GLN A 1 277 ? 6.005   1.293   1.968   1.00 96.95 277 A 1 
ATOM 2165 C CB  . GLN A 1 277 ? 5.943   -1.431  0.127   1.00 95.84 277 A 1 
ATOM 2166 C CG  . GLN A 1 277 ? 5.472   -2.180  -1.126  1.00 92.26 277 A 1 
ATOM 2167 C CD  . GLN A 1 277 ? 6.511   -3.197  -1.594  1.00 92.69 277 A 1 
ATOM 2168 O OE1 . GLN A 1 277 ? 7.425   -2.868  -2.330  1.00 82.63 277 A 1 
ATOM 2169 N NE2 . GLN A 1 277 ? 6.430   -4.437  -1.173  1.00 80.32 277 A 1 
ATOM 2170 N N   . MET A 1 278 ? 4.918   -0.402  3.005   1.00 97.96 278 A 1 
ATOM 2171 C CA  . MET A 1 278 ? 5.346   -0.150  4.377   1.00 98.24 278 A 1 
ATOM 2172 C C   . MET A 1 278 ? 5.970   -1.455  4.870   1.00 98.25 278 A 1 
ATOM 2173 O O   . MET A 1 278 ? 5.244   -2.419  5.107   1.00 97.89 278 A 1 
ATOM 2174 C CB  . MET A 1 278 ? 4.143   0.264   5.245   1.00 98.33 278 A 1 
ATOM 2175 C CG  . MET A 1 278 ? 3.405   1.501   4.727   1.00 98.22 278 A 1 
ATOM 2176 S SD  . MET A 1 278 ? 1.939   2.019   5.665   1.00 97.83 278 A 1 
ATOM 2177 C CE  . MET A 1 278 ? 0.870   0.567   5.453   1.00 95.79 278 A 1 
ATOM 2178 N N   . GLU A 1 279 ? 7.301   -1.509  4.957   1.00 98.28 279 A 1 
ATOM 2179 C CA  . GLU A 1 279 ? 8.046   -2.753  5.174   1.00 98.11 279 A 1 
ATOM 2180 C C   . GLU A 1 279 ? 9.002   -2.634  6.360   1.00 98.45 279 A 1 
ATOM 2181 O O   . GLU A 1 279 ? 9.559   -1.564  6.628   1.00 97.75 279 A 1 
ATOM 2182 C CB  . GLU A 1 279 ? 8.818   -3.167  3.902   1.00 96.41 279 A 1 
ATOM 2183 C CG  . GLU A 1 279 ? 7.879   -3.460  2.724   1.00 88.77 279 A 1 
ATOM 2184 C CD  . GLU A 1 279 ? 8.588   -3.913  1.439   1.00 87.84 279 A 1 
ATOM 2185 O OE1 . GLU A 1 279 ? 7.987   -4.703  0.686   1.00 77.51 279 A 1 
ATOM 2186 O OE2 . GLU A 1 279 ? 9.639   -3.332  1.091   1.00 78.85 279 A 1 
ATOM 2187 N N   . ILE A 1 280 ? 9.194   -3.742  7.060   1.00 98.50 280 A 1 
ATOM 2188 C CA  . ILE A 1 280 ? 10.199  -3.896  8.111   1.00 98.54 280 A 1 
ATOM 2189 C C   . ILE A 1 280 ? 11.040  -5.122  7.785   1.00 98.54 280 A 1 
ATOM 2190 O O   . ILE A 1 280 ? 10.500  -6.201  7.599   1.00 98.21 280 A 1 
ATOM 2191 C CB  . ILE A 1 280 ? 9.561   -4.039  9.512   1.00 98.23 280 A 1 
ATOM 2192 C CG1 . ILE A 1 280 ? 8.711   -2.802  9.869   1.00 96.04 280 A 1 
ATOM 2193 C CG2 . ILE A 1 280 ? 10.646  -4.258  10.594  1.00 96.07 280 A 1 
ATOM 2194 C CD1 . ILE A 1 280 ? 7.841   -3.010  11.108  1.00 90.67 280 A 1 
ATOM 2195 N N   . GLU A 1 281 ? 12.359  -4.979  7.821   1.00 98.44 281 A 1 
ATOM 2196 C CA  . GLU A 1 281 ? 13.265  -6.116  7.919   1.00 98.51 281 A 1 
ATOM 2197 C C   . GLU A 1 281 ? 13.696  -6.256  9.375   1.00 98.63 281 A 1 
ATOM 2198 O O   . GLU A 1 281 ? 14.438  -5.412  9.894   1.00 98.20 281 A 1 
ATOM 2199 C CB  . GLU A 1 281 ? 14.487  -5.944  7.006   1.00 98.26 281 A 1 
ATOM 2200 C CG  . GLU A 1 281 ? 14.138  -5.628  5.544   1.00 96.95 281 A 1 
ATOM 2201 C CD  . GLU A 1 281 ? 13.244  -6.668  4.879   1.00 96.70 281 A 1 
ATOM 2202 O OE1 . GLU A 1 281 ? 12.624  -6.293  3.864   1.00 91.86 281 A 1 
ATOM 2203 O OE2 . GLU A 1 281 ? 13.217  -7.810  5.376   1.00 93.29 281 A 1 
ATOM 2204 N N   . PHE A 1 282 ? 13.197  -7.284  10.062  1.00 98.81 282 A 1 
ATOM 2205 C CA  . PHE A 1 282 ? 13.480  -7.533  11.467  1.00 98.84 282 A 1 
ATOM 2206 C C   . PHE A 1 282 ? 14.506  -8.658  11.613  1.00 98.84 282 A 1 
ATOM 2207 O O   . PHE A 1 282 ? 14.230  -9.818  11.322  1.00 98.74 282 A 1 
ATOM 2208 C CB  . PHE A 1 282 ? 12.178  -7.791  12.228  1.00 98.82 282 A 1 
ATOM 2209 C CG  . PHE A 1 282 ? 12.341  -7.638  13.726  1.00 98.83 282 A 1 
ATOM 2210 C CD1 . PHE A 1 282 ? 12.600  -8.755  14.536  1.00 98.45 282 A 1 
ATOM 2211 C CD2 . PHE A 1 282 ? 12.251  -6.359  14.306  1.00 98.57 282 A 1 
ATOM 2212 C CE1 . PHE A 1 282 ? 12.756  -8.595  15.922  1.00 98.44 282 A 1 
ATOM 2213 C CE2 . PHE A 1 282 ? 12.407  -6.199  15.691  1.00 98.39 282 A 1 
ATOM 2214 C CZ  . PHE A 1 282 ? 12.656  -7.315  16.502  1.00 98.66 282 A 1 
ATOM 2215 N N   . PHE A 1 283 ? 15.703  -8.297  12.060  1.00 98.86 283 A 1 
ATOM 2216 C CA  . PHE A 1 283 ? 16.875  -9.164  12.134  1.00 98.86 283 A 1 
ATOM 2217 C C   . PHE A 1 283 ? 16.931  -9.885  13.478  1.00 98.81 283 A 1 
ATOM 2218 O O   . PHE A 1 283 ? 16.984  -9.236  14.524  1.00 98.58 283 A 1 
ATOM 2219 C CB  . PHE A 1 283 ? 18.137  -8.328  11.903  1.00 98.82 283 A 1 
ATOM 2220 C CG  . PHE A 1 283 ? 18.128  -7.551  10.603  1.00 98.82 283 A 1 
ATOM 2221 C CD1 . PHE A 1 283 ? 18.454  -8.196  9.398   1.00 98.54 283 A 1 
ATOM 2222 C CD2 . PHE A 1 283 ? 17.726  -6.201  10.586  1.00 98.58 283 A 1 
ATOM 2223 C CE1 . PHE A 1 283 ? 18.376  -7.501  8.182   1.00 98.45 283 A 1 
ATOM 2224 C CE2 . PHE A 1 283 ? 17.646  -5.505  9.369   1.00 98.39 283 A 1 
ATOM 2225 C CZ  . PHE A 1 283 ? 17.967  -6.156  8.164   1.00 98.49 283 A 1 
ATOM 2226 N N   . VAL A 1 284 ? 16.965  -11.212 13.454  1.00 98.82 284 A 1 
ATOM 2227 C CA  . VAL A 1 284 ? 16.916  -12.068 14.646  1.00 98.81 284 A 1 
ATOM 2228 C C   . VAL A 1 284 ? 18.066  -13.074 14.680  1.00 98.76 284 A 1 
ATOM 2229 O O   . VAL A 1 284 ? 18.700  -13.362 13.664  1.00 98.55 284 A 1 
ATOM 2230 C CB  . VAL A 1 284 ? 15.549  -12.763 14.783  1.00 98.70 284 A 1 
ATOM 2231 C CG1 . VAL A 1 284 ? 14.416  -11.733 14.806  1.00 98.23 284 A 1 
ATOM 2232 C CG2 . VAL A 1 284 ? 15.250  -13.783 13.683  1.00 97.78 284 A 1 
ATOM 2233 N N   . GLU A 1 285 ? 18.338  -13.617 15.864  1.00 98.59 285 A 1 
ATOM 2234 C CA  . GLU A 1 285 ? 19.283  -14.722 16.011  1.00 98.47 285 A 1 
ATOM 2235 C C   . GLU A 1 285 ? 18.695  -16.008 15.397  1.00 98.53 285 A 1 
ATOM 2236 O O   . GLU A 1 285 ? 17.520  -16.319 15.634  1.00 98.24 285 A 1 
ATOM 2237 C CB  . GLU A 1 285 ? 19.645  -14.882 17.494  1.00 97.88 285 A 1 
ATOM 2238 C CG  . GLU A 1 285 ? 20.699  -15.975 17.744  1.00 88.85 285 A 1 
ATOM 2239 C CD  . GLU A 1 285 ? 21.237  -15.986 19.189  1.00 86.10 285 A 1 
ATOM 2240 O OE1 . GLU A 1 285 ? 22.174  -16.778 19.444  1.00 76.55 285 A 1 
ATOM 2241 O OE2 . GLU A 1 285 ? 20.767  -15.169 20.014  1.00 79.02 285 A 1 
ATOM 2242 N N   . PRO A 1 286 ? 19.470  -16.781 14.612  1.00 98.41 286 A 1 
ATOM 2243 C CA  . PRO A 1 286 ? 19.018  -18.059 14.075  1.00 98.23 286 A 1 
ATOM 2244 C C   . PRO A 1 286 ? 18.486  -18.992 15.169  1.00 98.13 286 A 1 
ATOM 2245 O O   . PRO A 1 286 ? 19.137  -19.206 16.191  1.00 97.42 286 A 1 
ATOM 2246 C CB  . PRO A 1 286 ? 20.233  -18.664 13.367  1.00 97.84 286 A 1 
ATOM 2247 C CG  . PRO A 1 286 ? 21.062  -17.439 12.980  1.00 96.92 286 A 1 
ATOM 2248 C CD  . PRO A 1 286 ? 20.810  -16.474 14.135  1.00 98.20 286 A 1 
ATOM 2249 N N   . GLY A 1 287 ? 17.304  -19.565 14.950  1.00 98.06 287 A 1 
ATOM 2250 C CA  . GLY A 1 287 ? 16.613  -20.423 15.919  1.00 97.97 287 A 1 
ATOM 2251 C C   . GLY A 1 287 ? 15.580  -19.705 16.793  1.00 98.26 287 A 1 
ATOM 2252 O O   . GLY A 1 287 ? 14.801  -20.382 17.456  1.00 97.34 287 A 1 
ATOM 2253 N N   . THR A 1 288 ? 15.517  -18.375 16.757  1.00 98.29 288 A 1 
ATOM 2254 C CA  . THR A 1 288 ? 14.442  -17.573 17.378  1.00 98.45 288 A 1 
ATOM 2255 C C   . THR A 1 288 ? 13.420  -17.063 16.356  1.00 98.59 288 A 1 
ATOM 2256 O O   . THR A 1 288 ? 12.457  -16.385 16.708  1.00 98.35 288 A 1 
ATOM 2257 C CB  . THR A 1 288 ? 15.005  -16.409 18.207  1.00 98.37 288 A 1 
ATOM 2258 O OG1 . THR A 1 288 ? 15.596  -15.425 17.394  1.00 97.79 288 A 1 
ATOM 2259 C CG2 . THR A 1 288 ? 16.057  -16.849 19.223  1.00 96.91 288 A 1 
ATOM 2260 N N   . ASP A 1 289 ? 13.623  -17.375 15.086  1.00 98.55 289 A 1 
ATOM 2261 C CA  . ASP A 1 289 ? 12.869  -16.853 13.950  1.00 98.55 289 A 1 
ATOM 2262 C C   . ASP A 1 289 ? 11.367  -17.182 13.992  1.00 98.64 289 A 1 
ATOM 2263 O O   . ASP A 1 289 ? 10.556  -16.315 13.680  1.00 98.40 289 A 1 
ATOM 2264 C CB  . ASP A 1 289 ? 13.517  -17.331 12.640  1.00 98.25 289 A 1 
ATOM 2265 C CG  . ASP A 1 289 ? 13.721  -18.848 12.537  1.00 97.72 289 A 1 
ATOM 2266 O OD1 . ASP A 1 289 ? 14.504  -19.399 13.352  1.00 95.24 289 A 1 
ATOM 2267 O OD2 . ASP A 1 289 ? 13.160  -19.482 11.617  1.00 95.42 289 A 1 
ATOM 2268 N N   . GLU A 1 290 ? 10.979  -18.375 14.440  1.00 98.35 290 A 1 
ATOM 2269 C CA  . GLU A 1 290 ? 9.561   -18.759 14.529  1.00 98.16 290 A 1 
ATOM 2270 C C   . GLU A 1 290 ? 8.780   -17.934 15.568  1.00 98.39 290 A 1 
ATOM 2271 O O   . GLU A 1 290 ? 7.636   -17.552 15.328  1.00 98.03 290 A 1 
ATOM 2272 C CB  . GLU A 1 290 ? 9.448   -20.246 14.876  1.00 97.39 290 A 1 
ATOM 2273 C CG  . GLU A 1 290 ? 9.992   -21.184 13.790  1.00 91.88 290 A 1 
ATOM 2274 C CD  . GLU A 1 290 ? 9.214   -21.155 12.465  1.00 84.69 290 A 1 
ATOM 2275 O OE1 . GLU A 1 290 ? 9.787   -21.649 11.466  1.00 75.27 290 A 1 
ATOM 2276 O OE2 . GLU A 1 290 ? 8.056   -20.699 12.431  1.00 75.40 290 A 1 
ATOM 2277 N N   . GLU A 1 291 ? 9.402   -17.620 16.714  1.00 98.55 291 A 1 
ATOM 2278 C CA  . GLU A 1 291 ? 8.799   -16.788 17.763  1.00 98.47 291 A 1 
ATOM 2279 C C   . GLU A 1 291 ? 8.602   -15.351 17.266  1.00 98.65 291 A 1 
ATOM 2280 O O   . GLU A 1 291 ? 7.514   -14.788 17.389  1.00 98.39 291 A 1 
ATOM 2281 C CB  . GLU A 1 291 ? 9.681   -16.834 19.024  1.00 97.91 291 A 1 
ATOM 2282 C CG  . GLU A 1 291 ? 9.080   -16.040 20.200  1.00 84.15 291 A 1 
ATOM 2283 C CD  . GLU A 1 291 ? 9.956   -16.048 21.468  1.00 80.77 291 A 1 
ATOM 2284 O OE1 . GLU A 1 291 ? 9.621   -15.278 22.400  1.00 72.09 291 A 1 
ATOM 2285 O OE2 . GLU A 1 291 ? 10.938  -16.819 21.525  1.00 75.74 291 A 1 
ATOM 2286 N N   . TRP A 1 292 ? 9.633   -14.779 16.642  1.00 98.66 292 A 1 
ATOM 2287 C CA  . TRP A 1 292 ? 9.560   -13.435 16.077  1.00 98.71 292 A 1 
ATOM 2288 C C   . TRP A 1 292 ? 8.619   -13.353 14.878  1.00 98.74 292 A 1 
ATOM 2289 O O   . TRP A 1 292 ? 7.927   -12.351 14.722  1.00 98.63 292 A 1 
ATOM 2290 C CB  . TRP A 1 292 ? 10.964  -12.957 15.721  1.00 98.67 292 A 1 
ATOM 2291 C CG  . TRP A 1 292 ? 11.748  -12.518 16.914  1.00 98.59 292 A 1 
ATOM 2292 C CD1 . TRP A 1 292 ? 12.799  -13.165 17.462  1.00 98.19 292 A 1 
ATOM 2293 C CD2 . TRP A 1 292 ? 11.511  -11.349 17.755  1.00 98.44 292 A 1 
ATOM 2294 N NE1 . TRP A 1 292 ? 13.238  -12.479 18.575  1.00 97.84 292 A 1 
ATOM 2295 C CE2 . TRP A 1 292 ? 12.476  -11.352 18.807  1.00 98.04 292 A 1 
ATOM 2296 C CE3 . TRP A 1 292 ? 10.573  -10.293 17.741  1.00 98.05 292 A 1 
ATOM 2297 C CZ2 . TRP A 1 292 ? 12.507  -10.356 19.790  1.00 97.45 292 A 1 
ATOM 2298 C CZ3 . TRP A 1 292 ? 10.595  -9.289  18.728  1.00 97.46 292 A 1 
ATOM 2299 C CH2 . TRP A 1 292 ? 11.561  -9.321  19.751  1.00 97.04 292 A 1 
ATOM 2300 N N   . HIS A 1 293 ? 8.535   -14.403 14.074  1.00 98.68 293 A 1 
ATOM 2301 C CA  . HIS A 1 293 ? 7.566   -14.476 12.982  1.00 98.69 293 A 1 
ATOM 2302 C C   . HIS A 1 293 ? 6.131   -14.412 13.518  1.00 98.71 293 A 1 
ATOM 2303 O O   . HIS A 1 293 ? 5.345   -13.583 13.062  1.00 98.55 293 A 1 
ATOM 2304 C CB  . HIS A 1 293 ? 7.818   -15.748 12.166  1.00 98.53 293 A 1 
ATOM 2305 C CG  . HIS A 1 293 ? 6.950   -15.856 10.947  1.00 98.32 293 A 1 
ATOM 2306 N ND1 . HIS A 1 293 ? 6.186   -16.957 10.599  1.00 90.90 293 A 1 
ATOM 2307 C CD2 . HIS A 1 293 ? 6.804   -14.925 9.962   1.00 91.90 293 A 1 
ATOM 2308 C CE1 . HIS A 1 293 ? 5.603   -16.683 9.423   1.00 93.61 293 A 1 
ATOM 2309 N NE2 . HIS A 1 293 ? 5.949   -15.459 9.004   1.00 94.59 293 A 1 
ATOM 2310 N N   . GLN A 1 294 ? 5.799   -15.196 14.545  1.00 98.67 294 A 1 
ATOM 2311 C CA  . GLN A 1 294 ? 4.481   -15.132 15.182  1.00 98.67 294 A 1 
ATOM 2312 C C   . GLN A 1 294 ? 4.223   -13.775 15.849  1.00 98.70 294 A 1 
ATOM 2313 O O   . GLN A 1 294 ? 3.144   -13.214 15.684  1.00 98.62 294 A 1 
ATOM 2314 C CB  . GLN A 1 294 ? 4.327   -16.289 16.181  1.00 98.52 294 A 1 
ATOM 2315 C CG  . GLN A 1 294 ? 2.889   -16.400 16.707  1.00 97.77 294 A 1 
ATOM 2316 C CD  . GLN A 1 294 ? 1.877   -16.649 15.591  1.00 97.92 294 A 1 
ATOM 2317 O OE1 . GLN A 1 294 ? 2.013   -17.570 14.796  1.00 94.85 294 A 1 
ATOM 2318 N NE2 . GLN A 1 294 ? 0.851   -15.841 15.462  1.00 94.57 294 A 1 
ATOM 2319 N N   . HIS A 1 295 ? 5.217   -13.202 16.528  1.00 98.72 295 A 1 
ATOM 2320 C CA  . HIS A 1 295 ? 5.113   -11.868 17.128  1.00 98.73 295 A 1 
ATOM 2321 C C   . HIS A 1 295 ? 4.697   -10.814 16.097  1.00 98.77 295 A 1 
ATOM 2322 O O   . HIS A 1 295 ? 3.812   -10.008 16.366  1.00 98.63 295 A 1 
ATOM 2323 C CB  . HIS A 1 295 ? 6.452   -11.484 17.774  1.00 98.65 295 A 1 
ATOM 2324 C CG  . HIS A 1 295 ? 6.489   -10.053 18.264  1.00 98.20 295 A 1 
ATOM 2325 N ND1 . HIS A 1 295 ? 5.927   -9.585  19.435  1.00 89.24 295 A 1 
ATOM 2326 C CD2 . HIS A 1 295 ? 7.010   -8.974  17.600  1.00 91.53 295 A 1 
ATOM 2327 C CE1 . HIS A 1 295 ? 6.101   -8.254  19.466  1.00 93.21 295 A 1 
ATOM 2328 N NE2 . HIS A 1 295 ? 6.762   -7.840  18.375  1.00 94.39 295 A 1 
ATOM 2329 N N   . TRP A 1 296 ? 5.321   -10.818 14.913  1.00 98.79 296 A 1 
ATOM 2330 C CA  . TRP A 1 296 ? 4.998   -9.846  13.870  1.00 98.81 296 A 1 
ATOM 2331 C C   . TRP A 1 296 ? 3.638   -10.097 13.220  1.00 98.78 296 A 1 
ATOM 2332 O O   . TRP A 1 296 ? 2.932   -9.128  12.954  1.00 98.64 296 A 1 
ATOM 2333 C CB  . TRP A 1 296 ? 6.137   -9.772  12.853  1.00 98.80 296 A 1 
ATOM 2334 C CG  . TRP A 1 296 ? 7.285   -8.925  13.321  1.00 98.80 296 A 1 
ATOM 2335 C CD1 . TRP A 1 296 ? 8.517   -9.363  13.662  1.00 98.60 296 A 1 
ATOM 2336 C CD2 . TRP A 1 296 ? 7.298   -7.481  13.554  1.00 98.75 296 A 1 
ATOM 2337 N NE1 . TRP A 1 296 ? 9.299   -8.292  14.085  1.00 98.46 296 A 1 
ATOM 2338 C CE2 . TRP A 1 296 ? 8.594   -7.109  14.044  1.00 98.56 296 A 1 
ATOM 2339 C CE3 . TRP A 1 296 ? 6.352   -6.443  13.411  1.00 98.59 296 A 1 
ATOM 2340 C CZ2 . TRP A 1 296 ? 8.920   -5.785  14.373  1.00 98.26 296 A 1 
ATOM 2341 C CZ3 . TRP A 1 296 ? 6.670   -5.109  13.741  1.00 98.21 296 A 1 
ATOM 2342 C CH2 . TRP A 1 296 ? 7.949   -4.782  14.220  1.00 98.02 296 A 1 
ATOM 2343 N N   . ILE A 1 297 ? 3.209   -11.348 13.047  1.00 98.77 297 A 1 
ATOM 2344 C CA  . ILE A 1 297 ? 1.839   -11.669 12.602  1.00 98.76 297 A 1 
ATOM 2345 C C   . ILE A 1 297 ? 0.813   -11.048 13.560  1.00 98.74 297 A 1 
ATOM 2346 O O   . ILE A 1 297 ? -0.121  -10.369 13.124  1.00 98.60 297 A 1 
ATOM 2347 C CB  . ILE A 1 297 ? 1.646   -13.203 12.487  1.00 98.71 297 A 1 
ATOM 2348 C CG1 . ILE A 1 297 ? 2.479   -13.777 11.319  1.00 98.37 297 A 1 
ATOM 2349 C CG2 . ILE A 1 297 ? 0.163   -13.576 12.280  1.00 98.24 297 A 1 
ATOM 2350 C CD1 . ILE A 1 297 ? 2.682   -15.294 11.402  1.00 97.47 297 A 1 
ATOM 2351 N N   . ASP A 1 298 ? 0.997   -11.242 14.863  1.00 98.77 298 A 1 
ATOM 2352 C CA  . ASP A 1 298 ? 0.076   -10.738 15.879  1.00 98.73 298 A 1 
ATOM 2353 C C   . ASP A 1 298 ? 0.109   -9.202  15.948  1.00 98.73 298 A 1 
ATOM 2354 O O   . ASP A 1 298 ? -0.942  -8.561  15.870  1.00 98.53 298 A 1 
ATOM 2355 C CB  . ASP A 1 298 ? 0.400   -11.376 17.244  1.00 98.59 298 A 1 
ATOM 2356 C CG  . ASP A 1 298 ? 0.180   -12.897 17.291  1.00 98.10 298 A 1 
ATOM 2357 O OD1 . ASP A 1 298 ? -0.586  -13.438 16.456  1.00 96.51 298 A 1 
ATOM 2358 O OD2 . ASP A 1 298 ? 0.758   -13.544 18.192  1.00 96.15 298 A 1 
ATOM 2359 N N   . ALA A 1 299 ? 1.289   -8.597  15.993  1.00 98.73 299 A 1 
ATOM 2360 C CA  . ALA A 1 299 ? 1.464   -7.147  16.083  1.00 98.68 299 A 1 
ATOM 2361 C C   . ALA A 1 299 ? 0.879   -6.398  14.873  1.00 98.70 299 A 1 
ATOM 2362 O O   . ALA A 1 299 ? 0.206   -5.378  15.040  1.00 98.47 299 A 1 
ATOM 2363 C CB  . ALA A 1 299 ? 2.961   -6.843  16.246  1.00 98.55 299 A 1 
ATOM 2364 N N   . CYS A 1 300 ? 1.095   -6.907  13.658  1.00 98.70 300 A 1 
ATOM 2365 C CA  . CYS A 1 300 ? 0.535   -6.313  12.444  1.00 98.73 300 A 1 
ATOM 2366 C C   . CYS A 1 300 ? -0.987  -6.482  12.394  1.00 98.73 300 A 1 
ATOM 2367 O O   . CYS A 1 300 ? -1.706  -5.541  12.059  1.00 98.55 300 A 1 
ATOM 2368 C CB  . CYS A 1 300 ? 1.208   -6.933  11.213  1.00 98.66 300 A 1 
ATOM 2369 S SG  . CYS A 1 300 ? 2.961   -6.457  11.164  1.00 98.23 300 A 1 
ATOM 2370 N N   . THR A 1 301 ? -1.507  -7.648  12.793  1.00 98.74 301 A 1 
ATOM 2371 C CA  . THR A 1 301 ? -2.961  -7.867  12.869  1.00 98.76 301 A 1 
ATOM 2372 C C   . THR A 1 301 ? -3.614  -6.916  13.877  1.00 98.75 301 A 1 
ATOM 2373 O O   . THR A 1 301 ? -4.639  -6.300  13.571  1.00 98.61 301 A 1 
ATOM 2374 C CB  . THR A 1 301 ? -3.296  -9.313  13.255  1.00 98.68 301 A 1 
ATOM 2375 O OG1 . THR A 1 301 ? -2.686  -10.229 12.387  1.00 97.54 301 A 1 
ATOM 2376 C CG2 . THR A 1 301 ? -4.798  -9.591  13.156  1.00 97.47 301 A 1 
ATOM 2377 N N   . ASP A 1 302 ? -3.021  -6.764  15.051  1.00 98.69 302 A 1 
ATOM 2378 C CA  . ASP A 1 302 ? -3.527  -5.885  16.105  1.00 98.64 302 A 1 
ATOM 2379 C C   . ASP A 1 302 ? -3.482  -4.411  15.690  1.00 98.64 302 A 1 
ATOM 2380 O O   . ASP A 1 302 ? -4.400  -3.663  16.030  1.00 98.42 302 A 1 
ATOM 2381 C CB  . ASP A 1 302 ? -2.751  -6.130  17.411  1.00 98.51 302 A 1 
ATOM 2382 C CG  . ASP A 1 302 ? -3.095  -7.461  18.100  1.00 97.79 302 A 1 
ATOM 2383 O OD1 . ASP A 1 302 ? -4.077  -8.136  17.691  1.00 95.71 302 A 1 
ATOM 2384 O OD2 . ASP A 1 302 ? -2.426  -7.776  19.106  1.00 95.63 302 A 1 
ATOM 2385 N N   . TRP A 1 303 ? -2.513  -3.990  14.872  1.00 98.67 303 A 1 
ATOM 2386 C CA  . TRP A 1 303 ? -2.452  -2.638  14.310  1.00 98.71 303 A 1 
ATOM 2387 C C   . TRP A 1 303 ? -3.661  -2.310  13.421  1.00 98.69 303 A 1 
ATOM 2388 O O   . TRP A 1 303 ? -4.261  -1.239  13.557  1.00 98.54 303 A 1 
ATOM 2389 C CB  . TRP A 1 303 ? -1.137  -2.473  13.538  1.00 98.70 303 A 1 
ATOM 2390 C CG  . TRP A 1 303 ? -0.979  -1.130  12.896  1.00 98.65 303 A 1 
ATOM 2391 C CD1 . TRP A 1 303 ? -0.577  -0.006  13.526  1.00 98.32 303 A 1 
ATOM 2392 C CD2 . TRP A 1 303 ? -1.254  -0.739  11.516  1.00 98.61 303 A 1 
ATOM 2393 N NE1 . TRP A 1 303 ? -0.580  1.050   12.636  1.00 98.24 303 A 1 
ATOM 2394 C CE2 . TRP A 1 303 ? -0.992  0.657   11.387  1.00 98.45 303 A 1 
ATOM 2395 C CE3 . TRP A 1 303 ? -1.704  -1.422  10.369  1.00 98.41 303 A 1 
ATOM 2396 C CZ2 . TRP A 1 303 ? -1.165  1.346   10.174  1.00 98.09 303 A 1 
ATOM 2397 C CZ3 . TRP A 1 303 ? -1.883  -0.738  9.147   1.00 97.91 303 A 1 
ATOM 2398 C CH2 . TRP A 1 303 ? -1.612  0.637   9.048   1.00 97.76 303 A 1 
ATOM 2399 N N   . TYR A 1 304 ? -4.084  -3.240  12.550  1.00 98.79 304 A 1 
ATOM 2400 C CA  . TYR A 1 304 ? -5.300  -3.048  11.747  1.00 98.79 304 A 1 
ATOM 2401 C C   . TYR A 1 304 ? -6.559  -2.973  12.622  1.00 98.75 304 A 1 
ATOM 2402 O O   . TYR A 1 304 ? -7.440  -2.144  12.369  1.00 98.55 304 A 1 
ATOM 2403 C CB  . TYR A 1 304 ? -5.452  -4.176  10.714  1.00 98.73 304 A 1 
ATOM 2404 C CG  . TYR A 1 304 ? -4.492  -4.098  9.544   1.00 98.71 304 A 1 
ATOM 2405 C CD1 . TYR A 1 304 ? -4.645  -3.095  8.563   1.00 98.37 304 A 1 
ATOM 2406 C CD2 . TYR A 1 304 ? -3.446  -5.027  9.429   1.00 98.38 304 A 1 
ATOM 2407 C CE1 . TYR A 1 304 ? -3.738  -3.005  7.491   1.00 98.18 304 A 1 
ATOM 2408 C CE2 . TYR A 1 304 ? -2.535  -4.941  8.361   1.00 98.09 304 A 1 
ATOM 2409 C CZ  . TYR A 1 304 ? -2.673  -3.924  7.394   1.00 98.27 304 A 1 
ATOM 2410 O OH  . TYR A 1 304 ? -1.769  -3.828  6.383   1.00 97.54 304 A 1 
ATOM 2411 N N   . VAL A 1 305 ? -6.645  -3.818  13.654  1.00 98.75 305 A 1 
ATOM 2412 C CA  . VAL A 1 305 ? -7.781  -3.845  14.588  1.00 98.74 305 A 1 
ATOM 2413 C C   . VAL A 1 305 ? -7.850  -2.558  15.413  1.00 98.65 305 A 1 
ATOM 2414 O O   . VAL A 1 305 ? -8.929  -1.979  15.538  1.00 98.36 305 A 1 
ATOM 2415 C CB  . VAL A 1 305 ? -7.713  -5.095  15.491  1.00 98.70 305 A 1 
ATOM 2416 C CG1 . VAL A 1 305 ? -8.806  -5.103  16.572  1.00 98.06 305 A 1 
ATOM 2417 C CG2 . VAL A 1 305 ? -7.907  -6.373  14.662  1.00 97.93 305 A 1 
ATOM 2418 N N   . ASP A 1 306 ? -6.731  -2.072  15.917  1.00 98.34 306 A 1 
ATOM 2419 C CA  . ASP A 1 306 ? -6.637  -0.821  16.683  1.00 98.13 306 A 1 
ATOM 2420 C C   . ASP A 1 306 ? -7.096  0.398   15.864  1.00 98.15 306 A 1 
ATOM 2421 O O   . ASP A 1 306 ? -7.735  1.311   16.388  1.00 97.71 306 A 1 
ATOM 2422 C CB  . ASP A 1 306 ? -5.193  -0.644  17.170  1.00 97.68 306 A 1 
ATOM 2423 C CG  . ASP A 1 306 ? -5.002  0.706   17.880  1.00 95.56 306 A 1 
ATOM 2424 O OD1 . ASP A 1 306 ? -5.594  0.911   18.962  1.00 90.36 306 A 1 
ATOM 2425 O OD2 . ASP A 1 306 ? -4.330  1.589   17.303  1.00 88.19 306 A 1 
ATOM 2426 N N   . LEU A 1 307 ? -6.859  0.385   14.551  1.00 98.35 307 A 1 
ATOM 2427 C CA  . LEU A 1 307 ? -7.318  1.427   13.627  1.00 98.39 307 A 1 
ATOM 2428 C C   . LEU A 1 307 ? -8.740  1.203   13.080  1.00 98.40 307 A 1 
ATOM 2429 O O   . LEU A 1 307 ? -9.173  1.913   12.165  1.00 98.07 307 A 1 
ATOM 2430 C CB  . LEU A 1 307 ? -6.272  1.615   12.524  1.00 98.35 307 A 1 
ATOM 2431 C CG  . LEU A 1 307 ? -4.933  2.177   13.026  1.00 98.04 307 A 1 
ATOM 2432 C CD1 . LEU A 1 307 ? -3.952  2.202   11.856  1.00 97.59 307 A 1 
ATOM 2433 C CD2 . LEU A 1 307 ? -5.056  3.611   13.554  1.00 97.46 307 A 1 
ATOM 2434 N N   . GLY A 1 308 ? -9.478  0.252   13.637  1.00 98.29 308 A 1 
ATOM 2435 C CA  . GLY A 1 308 ? -10.915 0.099   13.445  1.00 98.19 308 A 1 
ATOM 2436 C C   . GLY A 1 308 ? -11.355 -1.008  12.489  1.00 98.43 308 A 1 
ATOM 2437 O O   . GLY A 1 308 ? -12.557 -1.106  12.227  1.00 97.84 308 A 1 
ATOM 2438 N N   . ILE A 1 309 ? -10.459 -1.858  11.973  1.00 98.55 309 A 1 
ATOM 2439 C CA  . ILE A 1 309 ? -10.864 -3.051  11.214  1.00 98.65 309 A 1 
ATOM 2440 C C   . ILE A 1 309 ? -11.357 -4.123  12.193  1.00 98.67 309 A 1 
ATOM 2441 O O   . ILE A 1 309 ? -10.684 -4.479  13.154  1.00 98.48 309 A 1 
ATOM 2442 C CB  . ILE A 1 309 ? -9.750  -3.566  10.277  1.00 98.54 309 A 1 
ATOM 2443 C CG1 . ILE A 1 309 ? -9.414  -2.472  9.238   1.00 97.54 309 A 1 
ATOM 2444 C CG2 . ILE A 1 309 ? -10.194 -4.869  9.574   1.00 98.00 309 A 1 
ATOM 2445 C CD1 . ILE A 1 309 ? -8.458  -2.886  8.117   1.00 94.27 309 A 1 
ATOM 2446 N N   . LYS A 1 310 ? -12.546 -4.670  11.948  1.00 98.48 310 A 1 
ATOM 2447 C CA  . LYS A 1 310 ? -13.080 -5.756  12.778  1.00 98.42 310 A 1 
ATOM 2448 C C   . LYS A 1 310 ? -12.253 -7.022  12.604  1.00 98.54 310 A 1 
ATOM 2449 O O   . LYS A 1 310 ? -11.980 -7.432  11.476  1.00 98.31 310 A 1 
ATOM 2450 C CB  . LYS A 1 310 ? -14.538 -6.048  12.426  1.00 97.94 310 A 1 
ATOM 2451 C CG  . LYS A 1 310 ? -15.456 -4.885  12.791  1.00 93.23 310 A 1 
ATOM 2452 C CD  . LYS A 1 310 ? -16.843 -5.142  12.211  1.00 89.34 310 A 1 
ATOM 2453 C CE  . LYS A 1 310 ? -17.665 -3.869  12.338  1.00 79.68 310 A 1 
ATOM 2454 N NZ  . LYS A 1 310 ? -18.779 -3.891  11.373  1.00 71.16 310 A 1 
ATOM 2455 N N   . ARG A 1 311 ? -11.954 -7.706  13.712  1.00 98.21 311 A 1 
ATOM 2456 C CA  . ARG A 1 311 ? -11.201 -8.978  13.698  1.00 98.08 311 A 1 
ATOM 2457 C C   . ARG A 1 311 ? -11.820 -10.014 12.756  1.00 98.30 311 A 1 
ATOM 2458 O O   . ARG A 1 311 ? -11.103 -10.663 12.017  1.00 97.68 311 A 1 
ATOM 2459 C CB  . ARG A 1 311 ? -11.113 -9.543  15.124  1.00 96.89 311 A 1 
ATOM 2460 C CG  . ARG A 1 311 ? -9.967  -10.561 15.314  1.00 88.67 311 A 1 
ATOM 2461 C CD  . ARG A 1 311 ? -8.738  -9.893  15.915  1.00 87.38 311 A 1 
ATOM 2462 N NE  . ARG A 1 311 ? -7.587  -10.793 16.071  1.00 84.81 311 A 1 
ATOM 2463 C CZ  . ARG A 1 311 ? -6.425  -10.432 16.604  1.00 79.63 311 A 1 
ATOM 2464 N NH1 . ARG A 1 311 ? -6.231  -9.249  17.094  1.00 66.44 311 A 1 
ATOM 2465 N NH2 . ARG A 1 311 ? -5.402  -11.240 16.646  1.00 71.36 311 A 1 
ATOM 2466 N N   . ASP A 1 312 ? -13.154 -10.110 12.719  1.00 98.02 312 A 1 
ATOM 2467 C CA  . ASP A 1 312 ? -13.894 -11.052 11.858  1.00 97.88 312 A 1 
ATOM 2468 C C   . ASP A 1 312 ? -13.751 -10.764 10.354  1.00 97.97 312 A 1 
ATOM 2469 O O   . ASP A 1 312 ? -14.084 -11.613 9.513   1.00 97.03 312 A 1 
ATOM 2470 C CB  . ASP A 1 312 ? -15.386 -11.014 12.226  1.00 97.34 312 A 1 
ATOM 2471 C CG  . ASP A 1 312 ? -15.717 -11.449 13.654  1.00 94.10 312 A 1 
ATOM 2472 O OD1 . ASP A 1 312 ? -14.852 -12.050 14.320  1.00 88.54 312 A 1 
ATOM 2473 O OD2 . ASP A 1 312 ? -16.862 -11.154 14.069  1.00 88.91 312 A 1 
ATOM 2474 N N   . ASN A 1 313 ? -13.289 -9.566  9.991   1.00 98.27 313 A 1 
ATOM 2475 C CA  . ASN A 1 313 ? -12.979 -9.176  8.621   1.00 98.21 313 A 1 
ATOM 2476 C C   . ASN A 1 313 ? -11.495 -9.374  8.276   1.00 98.29 313 A 1 
ATOM 2477 O O   . ASN A 1 313 ? -11.099 -9.054  7.155   1.00 97.80 313 A 1 
ATOM 2478 C CB  . ASN A 1 313 ? -13.461 -7.734  8.373   1.00 97.96 313 A 1 
ATOM 2479 C CG  . ASN A 1 313 ? -14.969 -7.592  8.291   1.00 97.21 313 A 1 
ATOM 2480 O OD1 . ASN A 1 313 ? -15.710 -8.516  7.981   1.00 92.71 313 A 1 
ATOM 2481 N ND2 . ASN A 1 313 ? -15.478 -6.403  8.499   1.00 92.45 313 A 1 
ATOM 2482 N N   . LEU A 1 314 ? -10.701 -9.927  9.192   1.00 98.35 314 A 1 
ATOM 2483 C CA  . LEU A 1 314 ? -9.314  -10.329 8.970   1.00 98.44 314 A 1 
ATOM 2484 C C   . LEU A 1 314 ? -9.175  -11.848 9.090   1.00 98.43 314 A 1 
ATOM 2485 O O   . LEU A 1 314 ? -9.873  -12.497 9.869   1.00 98.06 314 A 1 
ATOM 2486 C CB  . LEU A 1 314 ? -8.380  -9.605  9.964   1.00 98.43 314 A 1 
ATOM 2487 C CG  . LEU A 1 314 ? -8.369  -8.073  9.832   1.00 98.17 314 A 1 
ATOM 2488 C CD1 . LEU A 1 314 ? -7.543  -7.459  10.958  1.00 97.58 314 A 1 
ATOM 2489 C CD2 . LEU A 1 314 ? -7.776  -7.617  8.497   1.00 97.54 314 A 1 
ATOM 2490 N N   . ARG A 1 315 ? -8.257  -12.424 8.320   1.00 98.38 315 A 1 
ATOM 2491 C CA  . ARG A 1 315 ? -7.801  -13.808 8.502   1.00 98.27 315 A 1 
ATOM 2492 C C   . ARG A 1 315 ? -6.314  -13.916 8.210   1.00 98.42 315 A 1 
ATOM 2493 O O   . ARG A 1 315 ? -5.767  -13.093 7.483   1.00 98.08 315 A 1 
ATOM 2494 C CB  . ARG A 1 315 ? -8.622  -14.783 7.649   1.00 97.39 315 A 1 
ATOM 2495 C CG  . ARG A 1 315 ? -8.301  -14.725 6.144   1.00 96.33 315 A 1 
ATOM 2496 C CD  . ARG A 1 315 ? -9.115  -15.779 5.376   1.00 95.44 315 A 1 
ATOM 2497 N NE  . ARG A 1 315 ? -8.695  -15.824 3.972   1.00 93.29 315 A 1 
ATOM 2498 C CZ  . ARG A 1 315 ? -9.090  -16.627 3.012   1.00 92.13 315 A 1 
ATOM 2499 N NH1 . ARG A 1 315 ? -10.027 -17.515 3.189   1.00 89.46 315 A 1 
ATOM 2500 N NH2 . ARG A 1 315 ? -8.527  -16.544 1.847   1.00 88.88 315 A 1 
ATOM 2501 N N   . HIS A 1 316 ? -5.713  -14.984 8.722   1.00 98.25 316 A 1 
ATOM 2502 C CA  . HIS A 1 316 ? -4.364  -15.382 8.342   1.00 98.32 316 A 1 
ATOM 2503 C C   . HIS A 1 316 ? -4.442  -16.467 7.268   1.00 97.97 316 A 1 
ATOM 2504 O O   . HIS A 1 316 ? -5.193  -17.433 7.406   1.00 97.27 316 A 1 
ATOM 2505 C CB  . HIS A 1 316 ? -3.580  -15.833 9.581   1.00 98.31 316 A 1 
ATOM 2506 C CG  . HIS A 1 316 ? -3.467  -14.791 10.668  1.00 98.36 316 A 1 
ATOM 2507 N ND1 . HIS A 1 316 ? -3.212  -15.051 12.008  1.00 89.37 316 A 1 
ATOM 2508 C CD2 . HIS A 1 316 ? -3.606  -13.437 10.524  1.00 90.85 316 A 1 
ATOM 2509 C CE1 . HIS A 1 316 ? -3.196  -13.880 12.638  1.00 93.13 316 A 1 
ATOM 2510 N NE2 . HIS A 1 316 ? -3.440  -12.876 11.777  1.00 94.60 316 A 1 
ATOM 2511 N N   . TYR A 1 317 ? -3.696  -16.284 6.188   1.00 97.96 317 A 1 
ATOM 2512 C CA  . TYR A 1 317 ? -3.527  -17.267 5.131   1.00 97.38 317 A 1 
ATOM 2513 C C   . TYR A 1 317 ? -2.060  -17.678 5.075   1.00 97.48 317 A 1 
ATOM 2514 O O   . TYR A 1 317 ? -1.196  -16.887 4.714   1.00 96.85 317 A 1 
ATOM 2515 C CB  . TYR A 1 317 ? -4.024  -16.699 3.799   1.00 96.53 317 A 1 
ATOM 2516 C CG  . TYR A 1 317 ? -3.789  -17.641 2.635   1.00 95.02 317 A 1 
ATOM 2517 C CD1 . TYR A 1 317 ? -2.703  -17.426 1.766   1.00 91.12 317 A 1 
ATOM 2518 C CD2 . TYR A 1 317 ? -4.627  -18.756 2.451   1.00 91.69 317 A 1 
ATOM 2519 C CE1 . TYR A 1 317 ? -2.459  -18.319 0.709   1.00 90.21 317 A 1 
ATOM 2520 C CE2 . TYR A 1 317 ? -4.384  -19.657 1.397   1.00 89.78 317 A 1 
ATOM 2521 C CZ  . TYR A 1 317 ? -3.299  -19.439 0.522   1.00 90.29 317 A 1 
ATOM 2522 O OH  . TYR A 1 317 ? -3.057  -20.306 -0.499  1.00 88.06 317 A 1 
ATOM 2523 N N   . GLU A 1 318 ? -1.781  -18.920 5.450   1.00 97.51 318 A 1 
ATOM 2524 C CA  . GLU A 1 318 ? -0.431  -19.471 5.375   1.00 97.33 318 A 1 
ATOM 2525 C C   . GLU A 1 318 ? -0.191  -20.082 3.995   1.00 96.84 318 A 1 
ATOM 2526 O O   . GLU A 1 318 ? -0.974  -20.909 3.519   1.00 95.14 318 A 1 
ATOM 2527 C CB  . GLU A 1 318 ? -0.207  -20.462 6.525   1.00 96.65 318 A 1 
ATOM 2528 C CG  . GLU A 1 318 ? 1.230   -21.001 6.560   1.00 93.37 318 A 1 
ATOM 2529 C CD  . GLU A 1 318 ? 1.632   -21.619 7.908   1.00 93.49 318 A 1 
ATOM 2530 O OE1 . GLU A 1 318 ? 2.692   -22.277 7.970   1.00 85.42 318 A 1 
ATOM 2531 O OE2 . GLU A 1 318 ? 1.001   -21.318 8.944   1.00 87.24 318 A 1 
ATOM 2532 N N   . HIS A 1 319 ? 0.896   -19.666 3.345   1.00 96.86 319 A 1 
ATOM 2533 C CA  . HIS A 1 319 ? 1.258   -20.163 2.023   1.00 95.97 319 A 1 
ATOM 2534 C C   . HIS A 1 319 ? 1.716   -21.623 2.109   1.00 95.52 319 A 1 
ATOM 2535 O O   . HIS A 1 319 ? 2.557   -21.958 2.947   1.00 94.06 319 A 1 
ATOM 2536 C CB  . HIS A 1 319 ? 2.340   -19.279 1.392   1.00 95.20 319 A 1 
ATOM 2537 C CG  . HIS A 1 319 ? 1.801   -17.978 0.862   1.00 94.54 319 A 1 
ATOM 2538 N ND1 . HIS A 1 319 ? 1.655   -17.652 -0.482  1.00 82.47 319 A 1 
ATOM 2539 C CD2 . HIS A 1 319 ? 1.329   -16.945 1.613   1.00 83.54 319 A 1 
ATOM 2540 C CE1 . HIS A 1 319 ? 1.107   -16.435 -0.523  1.00 84.72 319 A 1 
ATOM 2541 N NE2 . HIS A 1 319 ? 0.887   -15.982 0.723   1.00 86.24 319 A 1 
ATOM 2542 N N   . PRO A 1 320 ? 1.217   -22.507 1.214   1.00 94.60 320 A 1 
ATOM 2543 C CA  . PRO A 1 320 ? 1.734   -23.860 1.079   1.00 92.83 320 A 1 
ATOM 2544 C C   . PRO A 1 320 ? 3.230   -23.861 0.744   1.00 92.65 320 A 1 
ATOM 2545 O O   . PRO A 1 320 ? 3.703   -22.998 0.003   1.00 90.73 320 A 1 
ATOM 2546 C CB  . PRO A 1 320 ? 0.911   -24.509 -0.034  1.00 90.89 320 A 1 
ATOM 2547 C CG  . PRO A 1 320 ? -0.379  -23.700 -0.059  1.00 88.85 320 A 1 
ATOM 2548 C CD  . PRO A 1 320 ? 0.097   -22.303 0.306   1.00 92.34 320 A 1 
ATOM 2549 N N   . GLN A 1 321 ? 3.960   -24.853 1.232   1.00 92.89 321 A 1 
ATOM 2550 C CA  . GLN A 1 321 ? 5.419   -24.939 1.076   1.00 91.64 321 A 1 
ATOM 2551 C C   . GLN A 1 321 ? 5.875   -24.858 -0.392  1.00 90.04 321 A 1 
ATOM 2552 O O   . GLN A 1 321 ? 6.894   -24.248 -0.699  1.00 87.04 321 A 1 
ATOM 2553 C CB  . GLN A 1 321 ? 5.899   -26.256 1.715   1.00 91.14 321 A 1 
ATOM 2554 C CG  . GLN A 1 321 ? 7.431   -26.341 1.831   1.00 82.13 321 A 1 
ATOM 2555 C CD  . GLN A 1 321 ? 8.020   -25.349 2.834   1.00 76.18 321 A 1 
ATOM 2556 O OE1 . GLN A 1 321 ? 7.400   -24.972 3.810   1.00 68.08 321 A 1 
ATOM 2557 N NE2 . GLN A 1 321 ? 9.235   -24.893 2.653   1.00 65.40 321 A 1 
ATOM 2558 N N   . GLU A 1 322 ? 5.121   -25.452 -1.302  1.00 89.43 322 A 1 
ATOM 2559 C CA  . GLU A 1 322 ? 5.379   -25.460 -2.744  1.00 85.27 322 A 1 
ATOM 2560 C C   . GLU A 1 322 ? 5.147   -24.107 -3.436  1.00 83.62 322 A 1 
ATOM 2561 O O   . GLU A 1 322 ? 5.603   -23.917 -4.564  1.00 79.64 322 A 1 
ATOM 2562 C CB  . GLU A 1 322 ? 4.546   -26.570 -3.408  1.00 83.82 322 A 1 
ATOM 2563 C CG  . GLU A 1 322 ? 3.011   -26.421 -3.347  1.00 77.95 322 A 1 
ATOM 2564 C CD  . GLU A 1 322 ? 2.329   -26.926 -2.058  1.00 72.90 322 A 1 
ATOM 2565 O OE1 . GLU A 1 322 ? 1.095   -27.090 -2.086  1.00 68.13 322 A 1 
ATOM 2566 O OE2 . GLU A 1 322 ? 3.020   -27.137 -1.038  1.00 68.66 322 A 1 
ATOM 2567 N N   . LYS A 1 323 ? 4.454   -23.173 -2.769  1.00 88.07 323 A 1 
ATOM 2568 C CA  . LYS A 1 323 ? 4.160   -21.825 -3.281  1.00 85.01 323 A 1 
ATOM 2569 C C   . LYS A 1 323 ? 5.027   -20.734 -2.654  1.00 86.16 323 A 1 
ATOM 2570 O O   . LYS A 1 323 ? 4.885   -19.568 -3.014  1.00 83.00 323 A 1 
ATOM 2571 C CB  . LYS A 1 323 ? 2.668   -21.504 -3.120  1.00 81.85 323 A 1 
ATOM 2572 C CG  . LYS A 1 323 ? 1.771   -22.452 -3.926  1.00 76.30 323 A 1 
ATOM 2573 C CD  . LYS A 1 323 ? 0.348   -21.895 -4.030  1.00 69.29 323 A 1 
ATOM 2574 C CE  . LYS A 1 323 ? -0.493  -22.801 -4.931  1.00 63.30 323 A 1 
ATOM 2575 N NZ  . LYS A 1 323 ? -1.704  -22.107 -5.436  1.00 56.03 323 A 1 
ATOM 2576 N N   . LEU A 1 324 ? 5.901   -21.095 -1.723  1.00 86.92 324 A 1 
ATOM 2577 C CA  . LEU A 1 324 ? 6.802   -20.132 -1.102  1.00 87.26 324 A 1 
ATOM 2578 C C   . LEU A 1 324 ? 7.815   -19.589 -2.114  1.00 85.69 324 A 1 
ATOM 2579 O O   . LEU A 1 324 ? 8.342   -20.308 -2.963  1.00 82.50 324 A 1 
ATOM 2580 C CB  . LEU A 1 324 ? 7.513   -20.752 0.110   1.00 88.11 324 A 1 
ATOM 2581 C CG  . LEU A 1 324 ? 6.589   -21.079 1.294   1.00 87.95 324 A 1 
ATOM 2582 C CD1 . LEU A 1 324 ? 7.412   -21.723 2.407   1.00 84.03 324 A 1 
ATOM 2583 C CD2 . LEU A 1 324 ? 5.905   -19.842 1.879   1.00 85.52 324 A 1 
ATOM 2584 N N   . SER A 1 325 ? 8.133   -18.309 -1.975  1.00 87.23 325 A 1 
ATOM 2585 C CA  . SER A 1 325 ? 9.258   -17.700 -2.676  1.00 85.24 325 A 1 
ATOM 2586 C C   . SER A 1 325 ? 10.568  -18.411 -2.319  1.00 85.89 325 A 1 
ATOM 2587 O O   . SER A 1 325 ? 10.739  -18.906 -1.208  1.00 83.46 325 A 1 
ATOM 2588 C CB  . SER A 1 325 ? 9.353   -16.219 -2.318  1.00 83.12 325 A 1 
ATOM 2589 O OG  . SER A 1 325 ? 8.200   -15.543 -2.784  1.00 76.78 325 A 1 
ATOM 2590 N N   . HIS A 1 326 ? 11.517  -18.411 -3.242  1.00 83.73 326 A 1 
ATOM 2591 C CA  . HIS A 1 326 ? 12.799  -19.116 -3.090  1.00 83.00 326 A 1 
ATOM 2592 C C   . HIS A 1 326 ? 13.622  -18.696 -1.856  1.00 84.91 326 A 1 
ATOM 2593 O O   . HIS A 1 326 ? 14.511  -19.435 -1.447  1.00 82.69 326 A 1 
ATOM 2594 C CB  . HIS A 1 326 ? 13.622  -18.906 -4.363  1.00 80.30 326 A 1 
ATOM 2595 C CG  . HIS A 1 326 ? 14.000  -17.464 -4.622  1.00 74.47 326 A 1 
ATOM 2596 N ND1 . HIS A 1 326 ? 13.208  -16.497 -5.203  1.00 67.43 326 A 1 
ATOM 2597 C CD2 . HIS A 1 326 ? 15.194  -16.867 -4.318  1.00 66.71 326 A 1 
ATOM 2598 C CE1 . HIS A 1 326 ? 13.907  -15.347 -5.244  1.00 67.09 326 A 1 
ATOM 2599 N NE2 . HIS A 1 326 ? 15.120  -15.525 -4.714  1.00 66.65 326 A 1 
ATOM 2600 N N   . TYR A 1 327 ? 13.328  -17.541 -1.283  1.00 87.61 327 A 1 
ATOM 2601 C CA  . TYR A 1 327 ? 13.964  -16.996 -0.088  1.00 88.24 327 A 1 
ATOM 2602 C C   . TYR A 1 327 ? 13.169  -17.254 1.204   1.00 91.11 327 A 1 
ATOM 2603 O O   . TYR A 1 327 ? 13.669  -16.954 2.278   1.00 89.72 327 A 1 
ATOM 2604 C CB  . TYR A 1 327 ? 14.199  -15.496 -0.302  1.00 85.84 327 A 1 
ATOM 2605 C CG  . TYR A 1 327 ? 12.981  -14.700 -0.744  1.00 85.40 327 A 1 
ATOM 2606 C CD1 . TYR A 1 327 ? 12.909  -14.206 -2.061  1.00 80.53 327 A 1 
ATOM 2607 C CD2 . TYR A 1 327 ? 11.930  -14.433 0.155   1.00 80.93 327 A 1 
ATOM 2608 C CE1 . TYR A 1 327 ? 11.806  -13.434 -2.469  1.00 78.23 327 A 1 
ATOM 2609 C CE2 . TYR A 1 327 ? 10.819  -13.671 -0.247  1.00 76.81 327 A 1 
ATOM 2610 C CZ  . TYR A 1 327 ? 10.756  -13.159 -1.561  1.00 79.50 327 A 1 
ATOM 2611 O OH  . TYR A 1 327 ? 9.695   -12.400 -1.937  1.00 74.80 327 A 1 
ATOM 2612 N N   . SER A 1 328 ? 11.943  -17.762 1.125   1.00 91.75 328 A 1 
ATOM 2613 C CA  . SER A 1 328 ? 11.051  -17.842 2.280   1.00 93.09 328 A 1 
ATOM 2614 C C   . SER A 1 328 ? 10.945  -19.258 2.843   1.00 93.97 328 A 1 
ATOM 2615 O O   . SER A 1 328 ? 10.654  -20.212 2.127   1.00 92.46 328 A 1 
ATOM 2616 C CB  . SER A 1 328 ? 9.671   -17.286 1.922   1.00 92.06 328 A 1 
ATOM 2617 O OG  . SER A 1 328 ? 8.878   -17.236 3.093   1.00 85.10 328 A 1 
ATOM 2618 N N   . LYS A 1 329 ? 11.135  -19.379 4.151   1.00 95.76 329 A 1 
ATOM 2619 C CA  . LYS A 1 329 ? 10.874  -20.607 4.922   1.00 95.97 329 A 1 
ATOM 2620 C C   . LYS A 1 329 ? 9.383   -20.769 5.233   1.00 96.62 329 A 1 
ATOM 2621 O O   . LYS A 1 329 ? 8.875   -21.888 5.236   1.00 95.37 329 A 1 
ATOM 2622 C CB  . LYS A 1 329 ? 11.702  -20.539 6.215   1.00 94.62 329 A 1 
ATOM 2623 C CG  . LYS A 1 329 ? 11.521  -21.737 7.153   1.00 93.40 329 A 1 
ATOM 2624 C CD  . LYS A 1 329 ? 12.247  -21.464 8.475   1.00 92.75 329 A 1 
ATOM 2625 C CE  . LYS A 1 329 ? 12.024  -22.574 9.499   1.00 88.57 329 A 1 
ATOM 2626 N NZ  . LYS A 1 329 ? 12.426  -22.112 10.851  1.00 84.93 329 A 1 
ATOM 2627 N N   . ARG A 1 330 ? 8.700   -19.657 5.533   1.00 96.50 330 A 1 
ATOM 2628 C CA  . ARG A 1 330 ? 7.273   -19.591 5.874   1.00 97.07 330 A 1 
ATOM 2629 C C   . ARG A 1 330 ? 6.754   -18.188 5.583   1.00 97.56 330 A 1 
ATOM 2630 O O   . ARG A 1 330 ? 7.415   -17.221 5.945   1.00 97.16 330 A 1 
ATOM 2631 C CB  . ARG A 1 330 ? 7.101   -19.961 7.362   1.00 96.55 330 A 1 
ATOM 2632 C CG  . ARG A 1 330 ? 5.642   -20.007 7.818   1.00 95.18 330 A 1 
ATOM 2633 C CD  . ARG A 1 330 ? 5.544   -20.386 9.296   1.00 94.71 330 A 1 
ATOM 2634 N NE  . ARG A 1 330 ? 4.145   -20.419 9.738   1.00 92.86 330 A 1 
ATOM 2635 C CZ  . ARG A 1 330 ? 3.588   -19.784 10.758  1.00 92.78 330 A 1 
ATOM 2636 N NH1 . ARG A 1 330 ? 4.267   -19.030 11.588  1.00 87.81 330 A 1 
ATOM 2637 N NH2 . ARG A 1 330 ? 2.308   -19.906 10.944  1.00 87.90 330 A 1 
ATOM 2638 N N   . THR A 1 331 ? 5.583   -18.076 4.965   1.00 97.49 331 A 1 
ATOM 2639 C CA  . THR A 1 331 ? 4.896   -16.799 4.727   1.00 97.51 331 A 1 
ATOM 2640 C C   . THR A 1 331 ? 3.450   -16.906 5.183   1.00 97.73 331 A 1 
ATOM 2641 O O   . THR A 1 331 ? 2.764   -17.872 4.846   1.00 97.30 331 A 1 
ATOM 2642 C CB  . THR A 1 331 ? 4.974   -16.375 3.252   1.00 96.83 331 A 1 
ATOM 2643 O OG1 . THR A 1 331 ? 6.315   -16.260 2.843   1.00 94.10 331 A 1 
ATOM 2644 C CG2 . THR A 1 331 ? 4.335   -15.010 3.000   1.00 94.32 331 A 1 
ATOM 2645 N N   . VAL A 1 332 ? 2.993   -15.922 5.945   1.00 97.96 332 A 1 
ATOM 2646 C CA  . VAL A 1 332 ? 1.601   -15.780 6.376   1.00 98.15 332 A 1 
ATOM 2647 C C   . VAL A 1 332 ? 1.099   -14.415 5.937   1.00 98.16 332 A 1 
ATOM 2648 O O   . VAL A 1 332 ? 1.654   -13.397 6.346   1.00 97.85 332 A 1 
ATOM 2649 C CB  . VAL A 1 332 ? 1.457   -15.955 7.901   1.00 98.15 332 A 1 
ATOM 2650 C CG1 . VAL A 1 332 ? 0.006   -15.752 8.362   1.00 97.30 332 A 1 
ATOM 2651 C CG2 . VAL A 1 332 ? 1.889   -17.359 8.338   1.00 97.08 332 A 1 
ATOM 2652 N N   . ASP A 1 333 ? 0.032   -14.395 5.150   1.00 98.21 333 A 1 
ATOM 2653 C CA  . ASP A 1 333 ? -0.627  -13.157 4.756   1.00 98.18 333 A 1 
ATOM 2654 C C   . ASP A 1 333 ? -1.737  -12.811 5.748   1.00 98.41 333 A 1 
ATOM 2655 O O   . ASP A 1 333 ? -2.549  -13.664 6.127   1.00 98.15 333 A 1 
ATOM 2656 C CB  . ASP A 1 333 ? -1.191  -13.247 3.330   1.00 97.57 333 A 1 
ATOM 2657 C CG  . ASP A 1 333 ? -0.134  -13.410 2.236   1.00 96.25 333 A 1 
ATOM 2658 O OD1 . ASP A 1 333 ? 1.073   -13.240 2.516   1.00 93.94 333 A 1 
ATOM 2659 O OD2 . ASP A 1 333 ? -0.548  -13.742 1.102   1.00 93.07 333 A 1 
ATOM 2660 N N   . ILE A 1 334 ? -1.822  -11.544 6.132   1.00 98.35 334 A 1 
ATOM 2661 C CA  . ILE A 1 334 ? -3.010  -10.950 6.734   1.00 98.38 334 A 1 
ATOM 2662 C C   . ILE A 1 334 ? -3.920  -10.529 5.583   1.00 98.17 334 A 1 
ATOM 2663 O O   . ILE A 1 334 ? -3.592  -9.638  4.798   1.00 97.72 334 A 1 
ATOM 2664 C CB  . ILE A 1 334 ? -2.663  -9.764  7.662   1.00 98.47 334 A 1 
ATOM 2665 C CG1 . ILE A 1 334 ? -1.661  -10.182 8.758   1.00 97.97 334 A 1 
ATOM 2666 C CG2 . ILE A 1 334 ? -3.959  -9.210  8.286   1.00 97.97 334 A 1 
ATOM 2667 C CD1 . ILE A 1 334 ? -1.118  -9.004  9.573   1.00 96.99 334 A 1 
ATOM 2668 N N   . GLU A 1 335 ? -5.076  -11.167 5.475   1.00 98.03 335 A 1 
ATOM 2669 C CA  . GLU A 1 335 ? -6.053  -10.872 4.436   1.00 98.01 335 A 1 
ATOM 2670 C C   . GLU A 1 335 ? -7.292  -10.183 5.006   1.00 98.22 335 A 1 
ATOM 2671 O O   . GLU A 1 335 ? -7.781  -10.534 6.080   1.00 97.90 335 A 1 
ATOM 2672 C CB  . GLU A 1 335 ? -6.463  -12.137 3.682   1.00 97.21 335 A 1 
ATOM 2673 C CG  . GLU A 1 335 ? -5.324  -12.844 2.932   1.00 95.31 335 A 1 
ATOM 2674 C CD  . GLU A 1 335 ? -5.892  -13.975 2.067   1.00 94.86 335 A 1 
ATOM 2675 O OE1 . GLU A 1 335 ? -5.442  -14.193 0.928   1.00 89.05 335 A 1 
ATOM 2676 O OE2 . GLU A 1 335 ? -6.889  -14.607 2.500   1.00 90.23 335 A 1 
ATOM 2677 N N   . TYR A 1 336 ? -7.857  -9.254  4.237   1.00 97.97 336 A 1 
ATOM 2678 C CA  . TYR A 1 336 ? -9.107  -8.562  4.529   1.00 97.80 336 A 1 
ATOM 2679 C C   . TYR A 1 336 ? -10.247 -9.043  3.629   1.00 97.45 336 A 1 
ATOM 2680 O O   . TYR A 1 336 ? -10.072 -9.338  2.444   1.00 96.85 336 A 1 
ATOM 2681 C CB  . TYR A 1 336 ? -8.898  -7.051  4.409   1.00 97.82 336 A 1 
ATOM 2682 C CG  . TYR A 1 336 ? -10.156 -6.236  4.634   1.00 97.88 336 A 1 
ATOM 2683 C CD1 . TYR A 1 336 ? -10.835 -5.672  3.540   1.00 96.95 336 A 1 
ATOM 2684 C CD2 . TYR A 1 336 ? -10.667 -6.071  5.932   1.00 97.22 336 A 1 
ATOM 2685 C CE1 . TYR A 1 336 ? -12.020 -4.946  3.742   1.00 97.07 336 A 1 
ATOM 2686 C CE2 . TYR A 1 336 ? -11.858 -5.347  6.138   1.00 96.98 336 A 1 
ATOM 2687 C CZ  . TYR A 1 336 ? -12.536 -4.784  5.042   1.00 97.39 336 A 1 
ATOM 2688 O OH  . TYR A 1 336 ? -13.688 -4.094  5.231   1.00 96.75 336 A 1 
ATOM 2689 N N   . ARG A 1 337 ? -11.456 -9.071  4.198   1.00 97.29 337 A 1 
ATOM 2690 C CA  . ARG A 1 337 ? -12.681 -9.502  3.519   1.00 97.06 337 A 1 
ATOM 2691 C C   . ARG A 1 337 ? -13.262 -8.398  2.619   1.00 96.67 337 A 1 
ATOM 2692 O O   . ARG A 1 337 ? -14.292 -7.803  2.929   1.00 95.44 337 A 1 
ATOM 2693 C CB  . ARG A 1 337 ? -13.661 -10.021 4.579   1.00 96.58 337 A 1 
ATOM 2694 C CG  . ARG A 1 337 ? -14.812 -10.784 3.926   1.00 95.42 337 A 1 
ATOM 2695 C CD  . ARG A 1 337 ? -15.742 -11.302 5.018   1.00 93.72 337 A 1 
ATOM 2696 N NE  . ARG A 1 337 ? -16.895 -11.998 4.429   1.00 88.78 337 A 1 
ATOM 2697 C CZ  . ARG A 1 337 ? -17.929 -12.456 5.102   1.00 86.53 337 A 1 
ATOM 2698 N NH1 . ARG A 1 337 ? -18.009 -12.336 6.400   1.00 78.77 337 A 1 
ATOM 2699 N NH2 . ARG A 1 337 ? -18.909 -13.040 4.470   1.00 78.92 337 A 1 
ATOM 2700 N N   . PHE A 1 338 ? -12.636 -8.155  1.472   1.00 96.17 338 A 1 
ATOM 2701 C CA  . PHE A 1 338 ? -13.080 -7.152  0.488   1.00 94.85 338 A 1 
ATOM 2702 C C   . PHE A 1 338 ? -14.401 -7.504  -0.211  1.00 93.47 338 A 1 
ATOM 2703 O O   . PHE A 1 338 ? -15.117 -6.609  -0.668  1.00 90.72 338 A 1 
ATOM 2704 C CB  . PHE A 1 338 ? -11.986 -6.963  -0.563  1.00 94.48 338 A 1 
ATOM 2705 C CG  . PHE A 1 338 ? -10.752 -6.231  -0.077  1.00 95.39 338 A 1 
ATOM 2706 C CD1 . PHE A 1 338 ? -10.801 -4.836  0.109   1.00 93.86 338 A 1 
ATOM 2707 C CD2 . PHE A 1 338 ? -9.554  -6.926  0.161   1.00 94.65 338 A 1 
ATOM 2708 C CE1 . PHE A 1 338 ? -9.655  -4.142  0.534   1.00 93.97 338 A 1 
ATOM 2709 C CE2 . PHE A 1 338 ? -8.407  -6.232  0.588   1.00 93.97 338 A 1 
ATOM 2710 C CZ  . PHE A 1 338 ? -8.456  -4.839  0.775   1.00 94.70 338 A 1 
ATOM 2711 N N   . GLY A 1 339 ? -14.727 -8.789  -0.333  1.00 92.98 339 A 1 
ATOM 2712 C CA  . GLY A 1 339 ? -15.910 -9.240  -1.069  1.00 90.79 339 A 1 
ATOM 2713 C C   . GLY A 1 339 ? -15.787 -9.072  -2.585  1.00 89.71 339 A 1 
ATOM 2714 O O   . GLY A 1 339 ? -16.766 -8.717  -3.245  1.00 84.80 339 A 1 
ATOM 2715 N N   . PHE A 1 340 ? -14.605 -9.301  -3.160  1.00 86.46 340 A 1 
ATOM 2716 C CA  . PHE A 1 340 ? -14.380 -9.250  -4.604  1.00 83.82 340 A 1 
ATOM 2717 C C   . PHE A 1 340 ? -15.209 -10.307 -5.355  1.00 83.36 340 A 1 
ATOM 2718 O O   . PHE A 1 340 ? -15.542 -11.374 -4.839  1.00 80.46 340 A 1 
ATOM 2719 C CB  . PHE A 1 340 ? -12.888 -9.425  -4.924  1.00 81.85 340 A 1 
ATOM 2720 C CG  . PHE A 1 340 ? -11.962 -8.346  -4.382  1.00 81.51 340 A 1 
ATOM 2721 C CD1 . PHE A 1 340 ? -12.192 -6.991  -4.680  1.00 77.57 340 A 1 
ATOM 2722 C CD2 . PHE A 1 340 ? -10.837 -8.705  -3.612  1.00 77.83 340 A 1 
ATOM 2723 C CE1 . PHE A 1 340 ? -11.314 -5.999  -4.200  1.00 74.76 340 A 1 
ATOM 2724 C CE2 . PHE A 1 340 ? -9.956  -7.713  -3.137  1.00 74.47 340 A 1 
ATOM 2725 C CZ  . PHE A 1 340 ? -10.197 -6.357  -3.427  1.00 77.00 340 A 1 
ATOM 2726 N N   . ALA A 1 341 ? -15.517 -10.030 -6.624  1.00 77.90 341 A 1 
ATOM 2727 C CA  . ALA A 1 341 ? -16.112 -11.028 -7.504  1.00 76.70 341 A 1 
ATOM 2728 C C   . ALA A 1 341 ? -15.085 -12.143 -7.785  1.00 75.02 341 A 1 
ATOM 2729 O O   . ALA A 1 341 ? -14.120 -11.920 -8.505  1.00 68.13 341 A 1 
ATOM 2730 C CB  . ALA A 1 341 ? -16.596 -10.336 -8.784  1.00 75.31 341 A 1 
ATOM 2731 N N   . GLY A 1 342 ? -15.316 -13.326 -7.239  1.00 74.61 342 A 1 
ATOM 2732 C CA  . GLY A 1 342 ? -14.439 -14.497 -7.399  1.00 72.47 342 A 1 
ATOM 2733 C C   . GLY A 1 342 ? -13.595 -14.842 -6.168  1.00 74.48 342 A 1 
ATOM 2734 O O   . GLY A 1 342 ? -13.298 -16.016 -5.979  1.00 69.53 342 A 1 
ATOM 2735 N N   . SER A 1 343 ? -13.287 -13.886 -5.294  1.00 80.86 343 A 1 
ATOM 2736 C CA  . SER A 1 343 ? -12.652 -14.140 -3.998  1.00 82.26 343 A 1 
ATOM 2737 C C   . SER A 1 343 ? -13.217 -13.218 -2.920  1.00 85.33 343 A 1 
ATOM 2738 O O   . SER A 1 343 ? -13.329 -12.017 -3.115  1.00 81.62 343 A 1 
ATOM 2739 C CB  . SER A 1 343 ? -11.132 -13.974 -4.071  1.00 76.86 343 A 1 
ATOM 2740 O OG  . SER A 1 343 ? -10.608 -14.260 -2.780  1.00 66.99 343 A 1 
ATOM 2741 N N   . GLN A 1 344 ? -13.574 -13.778 -1.767  1.00 90.68 344 A 1 
ATOM 2742 C CA  . GLN A 1 344 ? -14.034 -12.978 -0.629  1.00 92.23 344 A 1 
ATOM 2743 C C   . GLN A 1 344 ? -12.891 -12.199 0.029   1.00 94.74 344 A 1 
ATOM 2744 O O   . GLN A 1 344 ? -13.135 -11.163 0.637   1.00 93.66 344 A 1 
ATOM 2745 C CB  . GLN A 1 344 ? -14.712 -13.902 0.402   1.00 88.91 344 A 1 
ATOM 2746 C CG  . GLN A 1 344 ? -16.065 -14.448 -0.075  1.00 78.85 344 A 1 
ATOM 2747 C CD  . GLN A 1 344 ? -17.147 -13.369 -0.129  1.00 74.66 344 A 1 
ATOM 2748 O OE1 . GLN A 1 344 ? -17.415 -12.667 0.837   1.00 66.49 344 A 1 
ATOM 2749 N NE2 . GLN A 1 344 ? -17.823 -13.197 -1.241  1.00 64.00 344 A 1 
ATOM 2750 N N   . TRP A 1 345 ? -11.669 -12.698 -0.077  1.00 93.99 345 A 1 
ATOM 2751 C CA  . TRP A 1 345 ? -10.505 -12.239 0.669   1.00 94.12 345 A 1 
ATOM 2752 C C   . TRP A 1 345 ? -9.431  -11.693 -0.262  1.00 93.01 345 A 1 
ATOM 2753 O O   . TRP A 1 345 ? -9.306  -12.142 -1.398  1.00 90.49 345 A 1 
ATOM 2754 C CB  . TRP A 1 345 ? -9.975  -13.397 1.517   1.00 94.38 345 A 1 
ATOM 2755 C CG  . TRP A 1 345 ? -10.952 -13.938 2.519   1.00 95.12 345 A 1 
ATOM 2756 C CD1 . TRP A 1 345 ? -11.798 -14.973 2.319   1.00 93.88 345 A 1 
ATOM 2757 C CD2 . TRP A 1 345 ? -11.205 -13.469 3.875   1.00 95.33 345 A 1 
ATOM 2758 N NE1 . TRP A 1 345 ? -12.552 -15.180 3.460   1.00 94.27 345 A 1 
ATOM 2759 C CE2 . TRP A 1 345 ? -12.220 -14.285 4.452   1.00 95.18 345 A 1 
ATOM 2760 C CE3 . TRP A 1 345 ? -10.673 -12.439 4.676   1.00 95.46 345 A 1 
ATOM 2761 C CZ2 . TRP A 1 345 ? -12.676 -14.091 5.766   1.00 95.44 345 A 1 
ATOM 2762 C CZ3 . TRP A 1 345 ? -11.122 -12.238 5.997   1.00 94.87 345 A 1 
ATOM 2763 C CH2 . TRP A 1 345 ? -12.119 -13.061 6.542   1.00 94.56 345 A 1 
ATOM 2764 N N   . GLY A 1 346 ? -8.655  -10.734 0.226   1.00 94.86 346 A 1 
ATOM 2765 C CA  . GLY A 1 346 ? -7.477  -10.215 -0.456  1.00 94.27 346 A 1 
ATOM 2766 C C   . GLY A 1 346 ? -6.412  -9.789  0.553   1.00 95.59 346 A 1 
ATOM 2767 O O   . GLY A 1 346 ? -6.734  -9.223  1.593   1.00 95.38 346 A 1 
ATOM 2768 N N   . GLU A 1 347 ? -5.171  -10.056 0.217   1.00 95.57 347 A 1 
ATOM 2769 C CA  . GLU A 1 347 ? -3.987  -9.745  1.029   1.00 95.73 347 A 1 
ATOM 2770 C C   . GLU A 1 347 ? -3.883  -8.241  1.342   1.00 96.04 347 A 1 
ATOM 2771 O O   . GLU A 1 347 ? -4.038  -7.405  0.447   1.00 94.98 347 A 1 
ATOM 2772 C CB  . GLU A 1 347 ? -2.773  -10.232 0.232   1.00 94.50 347 A 1 
ATOM 2773 C CG  . GLU A 1 347 ? -1.386  -9.959  0.814   1.00 89.21 347 A 1 
ATOM 2774 C CD  . GLU A 1 347 ? -0.314  -9.913  -0.285  1.00 86.67 347 A 1 
ATOM 2775 O OE1 . GLU A 1 347 ? 0.786   -9.409  -0.005  1.00 78.35 347 A 1 
ATOM 2776 O OE2 . GLU A 1 347 ? -0.670  -10.143 -1.474  1.00 79.91 347 A 1 
ATOM 2777 N N   . LEU A 1 348 ? -3.606  -7.901  2.590   1.00 96.57 348 A 1 
ATOM 2778 C CA  . LEU A 1 348 ? -3.202  -6.564  3.040   1.00 96.73 348 A 1 
ATOM 2779 C C   . LEU A 1 348 ? -1.691  -6.468  3.217   1.00 96.86 348 A 1 
ATOM 2780 O O   . LEU A 1 348 ? -1.081  -5.475  2.820   1.00 95.22 348 A 1 
ATOM 2781 C CB  . LEU A 1 348 ? -3.876  -6.236  4.385   1.00 96.05 348 A 1 
ATOM 2782 C CG  . LEU A 1 348 ? -5.402  -6.082  4.336   1.00 95.45 348 A 1 
ATOM 2783 C CD1 . LEU A 1 348 ? -5.901  -5.712  5.733   1.00 94.42 348 A 1 
ATOM 2784 C CD2 . LEU A 1 348 ? -5.820  -4.977  3.365   1.00 93.95 348 A 1 
ATOM 2785 N N   . GLU A 1 349 ? -1.129  -7.496  3.853   1.00 97.34 349 A 1 
ATOM 2786 C CA  . GLU A 1 349 ? 0.246   -7.538  4.328   1.00 97.50 349 A 1 
ATOM 2787 C C   . GLU A 1 349 ? 0.714   -8.994  4.390   1.00 97.82 349 A 1 
ATOM 2788 O O   . GLU A 1 349 ? -0.009  -9.848  4.894   1.00 97.04 349 A 1 
ATOM 2789 C CB  . GLU A 1 349 ? 0.282   -6.862  5.705   1.00 96.54 349 A 1 
ATOM 2790 C CG  . GLU A 1 349 ? 1.606   -6.950  6.447   1.00 95.23 349 A 1 
ATOM 2791 C CD  . GLU A 1 349 ? 1.675   -5.938  7.604   1.00 95.99 349 A 1 
ATOM 2792 O OE1 . GLU A 1 349 ? 2.797   -5.692  8.096   1.00 90.39 349 A 1 
ATOM 2793 O OE2 . GLU A 1 349 ? 0.634   -5.323  7.948   1.00 92.09 349 A 1 
ATOM 2794 N N   . GLY A 1 350 ? 1.912   -9.266  3.870   1.00 97.80 350 A 1 
ATOM 2795 C CA  . GLY A 1 350 ? 2.584   -10.557 3.987   1.00 97.68 350 A 1 
ATOM 2796 C C   . GLY A 1 350 ? 3.672   -10.490 5.051   1.00 97.95 350 A 1 
ATOM 2797 O O   . GLY A 1 350 ? 4.445   -9.530  5.079   1.00 97.56 350 A 1 
ATOM 2798 N N   . ILE A 1 351 ? 3.753   -11.498 5.910   1.00 98.17 351 A 1 
ATOM 2799 C CA  . ILE A 1 351 ? 4.811   -11.668 6.904   1.00 98.39 351 A 1 
ATOM 2800 C C   . ILE A 1 351 ? 5.626   -12.895 6.512   1.00 98.33 351 A 1 
ATOM 2801 O O   . ILE A 1 351 ? 5.156   -14.031 6.616   1.00 98.05 351 A 1 
ATOM 2802 C CB  . ILE A 1 351 ? 4.269   -11.737 8.347   1.00 98.37 351 A 1 
ATOM 2803 C CG1 . ILE A 1 351 ? 3.467   -10.485 8.774   1.00 96.89 351 A 1 
ATOM 2804 C CG2 . ILE A 1 351 ? 5.457   -11.875 9.315   1.00 97.75 351 A 1 
ATOM 2805 C CD1 . ILE A 1 351 ? 2.009   -10.476 8.327   1.00 90.69 351 A 1 
ATOM 2806 N N   . ALA A 1 352 ? 6.857   -12.664 6.035   1.00 98.21 352 A 1 
ATOM 2807 C CA  . ALA A 1 352 ? 7.744   -13.712 5.554   1.00 98.02 352 A 1 
ATOM 2808 C C   . ALA A 1 352 ? 8.897   -13.979 6.532   1.00 98.26 352 A 1 
ATOM 2809 O O   . ALA A 1 352 ? 9.559   -13.065 7.014   1.00 98.13 352 A 1 
ATOM 2810 C CB  . ALA A 1 352 ? 8.231   -13.347 4.146   1.00 97.37 352 A 1 
ATOM 2811 N N   . ASN A 1 353 ? 9.174   -15.253 6.790   1.00 98.18 353 A 1 
ATOM 2812 C CA  . ASN A 1 353 ? 10.429  -15.692 7.397   1.00 98.17 353 A 1 
ATOM 2813 C C   . ASN A 1 353 ? 11.416  -16.025 6.267   1.00 97.71 353 A 1 
ATOM 2814 O O   . ASN A 1 353 ? 11.300  -17.064 5.611   1.00 96.57 353 A 1 
ATOM 2815 C CB  . ASN A 1 353 ? 10.154  -16.871 8.340   1.00 98.09 353 A 1 
ATOM 2816 C CG  . ASN A 1 353 ? 11.391  -17.389 9.054   1.00 97.85 353 A 1 
ATOM 2817 O OD1 . ASN A 1 353 ? 12.537  -17.126 8.709   1.00 95.30 353 A 1 
ATOM 2818 N ND2 . ASN A 1 353 ? 11.183  -18.177 10.081  1.00 95.20 353 A 1 
ATOM 2819 N N   . ARG A 1 354 ? 12.382  -15.126 6.031   1.00 97.82 354 A 1 
ATOM 2820 C CA  . ARG A 1 354 ? 13.342  -15.160 4.913   1.00 97.34 354 A 1 
ATOM 2821 C C   . ARG A 1 354 ? 14.676  -15.816 5.272   1.00 97.26 354 A 1 
ATOM 2822 O O   . ARG A 1 354 ? 15.573  -15.881 4.428   1.00 95.26 354 A 1 
ATOM 2823 C CB  . ARG A 1 354 ? 13.554  -13.743 4.358   1.00 96.74 354 A 1 
ATOM 2824 C CG  . ARG A 1 354 ? 12.256  -13.103 3.851   1.00 95.20 354 A 1 
ATOM 2825 C CD  . ARG A 1 354 ? 12.480  -11.681 3.327   1.00 94.24 354 A 1 
ATOM 2826 N NE  . ARG A 1 354 ? 13.252  -11.645 2.071   1.00 91.25 354 A 1 
ATOM 2827 C CZ  . ARG A 1 354 ? 13.025  -10.858 1.031   1.00 91.81 354 A 1 
ATOM 2828 N NH1 . ARG A 1 354 ? 12.035  -10.009 0.994   1.00 85.49 354 A 1 
ATOM 2829 N NH2 . ARG A 1 354 ? 13.782  -10.903 -0.004  1.00 87.01 354 A 1 
ATOM 2830 N N   . THR A 1 355 ? 14.799  -16.308 6.499   1.00 97.64 355 A 1 
ATOM 2831 C CA  . THR A 1 355 ? 16.050  -16.883 7.027   1.00 97.60 355 A 1 
ATOM 2832 C C   . THR A 1 355 ? 17.249  -15.941 6.805   1.00 97.97 355 A 1 
ATOM 2833 O O   . THR A 1 355 ? 17.098  -14.720 6.888   1.00 97.42 355 A 1 
ATOM 2834 C CB  . THR A 1 355 ? 16.285  -18.324 6.526   1.00 96.75 355 A 1 
ATOM 2835 O OG1 . THR A 1 355 ? 16.606  -18.355 5.156   1.00 94.00 355 A 1 
ATOM 2836 C CG2 . THR A 1 355 ? 15.074  -19.233 6.729   1.00 92.08 355 A 1 
ATOM 2837 N N   . ASP A 1 356 ? 18.429  -16.465 6.535   1.00 97.79 356 A 1 
ATOM 2838 C CA  . ASP A 1 356 ? 19.659  -15.713 6.251   1.00 97.81 356 A 1 
ATOM 2839 C C   . ASP A 1 356 ? 19.891  -15.434 4.756   1.00 97.79 356 A 1 
ATOM 2840 O O   . ASP A 1 356 ? 20.956  -14.945 4.378   1.00 96.92 356 A 1 
ATOM 2841 C CB  . ASP A 1 356 ? 20.850  -16.446 6.884   1.00 97.43 356 A 1 
ATOM 2842 C CG  . ASP A 1 356 ? 21.160  -17.817 6.270   1.00 97.05 356 A 1 
ATOM 2843 O OD1 . ASP A 1 356 ? 20.284  -18.384 5.571   1.00 95.01 356 A 1 
ATOM 2844 O OD2 . ASP A 1 356 ? 22.274  -18.322 6.529   1.00 94.02 356 A 1 
ATOM 2845 N N   . PHE A 1 357 ? 18.918  -15.734 3.887   1.00 96.89 357 A 1 
ATOM 2846 C CA  . PHE A 1 357 ? 19.081  -15.720 2.433   1.00 96.45 357 A 1 
ATOM 2847 C C   . PHE A 1 357 ? 19.613  -14.383 1.909   1.00 96.80 357 A 1 
ATOM 2848 O O   . PHE A 1 357 ? 20.638  -14.349 1.227   1.00 96.40 357 A 1 
ATOM 2849 C CB  . PHE A 1 357 ? 17.741  -16.071 1.765   1.00 95.80 357 A 1 
ATOM 2850 C CG  . PHE A 1 357 ? 17.780  -15.950 0.253   1.00 94.70 357 A 1 
ATOM 2851 C CD1 . PHE A 1 357 ? 17.351  -14.764 -0.373  1.00 92.17 357 A 1 
ATOM 2852 C CD2 . PHE A 1 357 ? 18.312  -16.995 -0.525  1.00 92.87 357 A 1 
ATOM 2853 C CE1 . PHE A 1 357 ? 17.459  -14.622 -1.769  1.00 91.74 357 A 1 
ATOM 2854 C CE2 . PHE A 1 357 ? 18.418  -16.854 -1.921  1.00 91.19 357 A 1 
ATOM 2855 C CZ  . PHE A 1 357 ? 17.995  -15.665 -2.542  1.00 91.34 357 A 1 
ATOM 2856 N N   . ASP A 1 358 ? 18.947  -13.271 2.250   1.00 97.24 358 A 1 
ATOM 2857 C CA  . ASP A 1 358 ? 19.250  -11.959 1.669   1.00 97.22 358 A 1 
ATOM 2858 C C   . ASP A 1 358 ? 20.630  -11.453 2.099   1.00 97.65 358 A 1 
ATOM 2859 O O   . ASP A 1 358 ? 21.459  -11.093 1.257   1.00 97.15 358 A 1 
ATOM 2860 C CB  . ASP A 1 358 ? 18.163  -10.961 2.064   1.00 96.58 358 A 1 
ATOM 2861 C CG  . ASP A 1 358 ? 16.808  -11.357 1.480   1.00 95.29 358 A 1 
ATOM 2862 O OD1 . ASP A 1 358 ? 16.568  -11.068 0.288   1.00 92.29 358 A 1 
ATOM 2863 O OD2 . ASP A 1 358 ? 15.995  -11.942 2.226   1.00 92.14 358 A 1 
ATOM 2864 N N   . LEU A 1 359 ? 20.913  -11.484 3.405   1.00 97.70 359 A 1 
ATOM 2865 C CA  . LEU A 1 359 ? 22.204  -11.032 3.927   1.00 98.09 359 A 1 
ATOM 2866 C C   . LEU A 1 359 ? 23.356  -11.920 3.448   1.00 98.17 359 A 1 
ATOM 2867 O O   . LEU A 1 359 ? 24.403  -11.401 3.054   1.00 98.00 359 A 1 
ATOM 2868 C CB  . LEU A 1 359 ? 22.167  -10.971 5.463   1.00 98.21 359 A 1 
ATOM 2869 C CG  . LEU A 1 359 ? 21.214  -9.920  6.065   1.00 97.72 359 A 1 
ATOM 2870 C CD1 . LEU A 1 359 ? 21.388  -9.928  7.585   1.00 97.07 359 A 1 
ATOM 2871 C CD2 . LEU A 1 359 ? 21.501  -8.501  5.569   1.00 96.88 359 A 1 
ATOM 2872 N N   . THR A 1 360 ? 23.165  -13.245 3.415   1.00 97.91 360 A 1 
ATOM 2873 C CA  . THR A 1 360 ? 24.175  -14.192 2.911   1.00 97.85 360 A 1 
ATOM 2874 C C   . THR A 1 360 ? 24.479  -13.936 1.440   1.00 97.91 360 A 1 
ATOM 2875 O O   . THR A 1 360 ? 25.643  -13.853 1.043   1.00 97.63 360 A 1 
ATOM 2876 C CB  . THR A 1 360 ? 23.716  -15.645 3.111   1.00 97.67 360 A 1 
ATOM 2877 O OG1 . THR A 1 360 ? 23.640  -15.905 4.491   1.00 95.46 360 A 1 
ATOM 2878 C CG2 . THR A 1 360 ? 24.695  -16.671 2.543   1.00 94.81 360 A 1 
ATOM 2879 N N   . THR A 1 361 ? 23.439  -13.751 0.630   1.00 97.48 361 A 1 
ATOM 2880 C CA  . THR A 1 361 ? 23.570  -13.517 -0.810  1.00 97.14 361 A 1 
ATOM 2881 C C   . THR A 1 361 ? 24.266  -12.189 -1.096  1.00 97.72 361 A 1 
ATOM 2882 O O   . THR A 1 361 ? 25.209  -12.138 -1.892  1.00 97.23 361 A 1 
ATOM 2883 C CB  . THR A 1 361 ? 22.191  -13.590 -1.474  1.00 95.53 361 A 1 
ATOM 2884 O OG1 . THR A 1 361 ? 21.663  -14.879 -1.273  1.00 81.32 361 A 1 
ATOM 2885 C CG2 . THR A 1 361 ? 22.268  -13.408 -2.979  1.00 77.97 361 A 1 
ATOM 2886 N N   . HIS A 1 362 ? 23.887  -11.110 -0.409  1.00 97.17 362 A 1 
ATOM 2887 C CA  . HIS A 1 362 ? 24.563  -9.821  -0.552  1.00 97.44 362 A 1 
ATOM 2888 C C   . HIS A 1 362 ? 26.010  -9.850  -0.051  1.00 97.60 362 A 1 
ATOM 2889 O O   . HIS A 1 362 ? 26.876  -9.277  -0.709  1.00 97.25 362 A 1 
ATOM 2890 C CB  . HIS A 1 362 ? 23.753  -8.715  0.132   1.00 97.38 362 A 1 
ATOM 2891 C CG  . HIS A 1 362 ? 22.580  -8.268  -0.700  1.00 97.36 362 A 1 
ATOM 2892 N ND1 . HIS A 1 362 ? 22.653  -7.808  -2.006  1.00 91.80 362 A 1 
ATOM 2893 C CD2 . HIS A 1 362 ? 21.270  -8.252  -0.316  1.00 92.90 362 A 1 
ATOM 2894 C CE1 . HIS A 1 362 ? 21.403  -7.539  -2.394  1.00 93.16 362 A 1 
ATOM 2895 N NE2 . HIS A 1 362 ? 20.538  -7.785  -1.398  1.00 93.49 362 A 1 
ATOM 2896 N N   . ALA A 1 363 ? 26.295  -10.552 1.048   1.00 97.96 363 A 1 
ATOM 2897 C CA  . ALA A 1 363 ? 27.654  -10.726 1.556   1.00 97.90 363 A 1 
ATOM 2898 C C   . ALA A 1 363 ? 28.554  -11.433 0.529   1.00 97.85 363 A 1 
ATOM 2899 O O   . ALA A 1 363 ? 29.645  -10.951 0.226   1.00 97.50 363 A 1 
ATOM 2900 C CB  . ALA A 1 363 ? 27.596  -11.490 2.885   1.00 97.86 363 A 1 
ATOM 2901 N N   . GLN A 1 364 ? 28.072  -12.521 -0.072  1.00 97.75 364 A 1 
ATOM 2902 C CA  . GLN A 1 364 ? 28.808  -13.278 -1.090  1.00 97.36 364 A 1 
ATOM 2903 C C   . GLN A 1 364 ? 29.095  -12.453 -2.351  1.00 97.36 364 A 1 
ATOM 2904 O O   . GLN A 1 364 ? 30.209  -12.497 -2.872  1.00 96.71 364 A 1 
ATOM 2905 C CB  . GLN A 1 364 ? 28.007  -14.531 -1.470  1.00 96.93 364 A 1 
ATOM 2906 C CG  . GLN A 1 364 ? 28.011  -15.588 -0.357  1.00 93.39 364 A 1 
ATOM 2907 C CD  . GLN A 1 364 ? 27.078  -16.757 -0.661  1.00 91.23 364 A 1 
ATOM 2908 O OE1 . GLN A 1 364 ? 26.529  -16.910 -1.738  1.00 87.50 364 A 1 
ATOM 2909 N NE2 . GLN A 1 364 ? 26.881  -17.652 0.281   1.00 85.22 364 A 1 
ATOM 2910 N N   . HIS A 1 365 ? 28.117  -11.690 -2.849  1.00 97.36 365 A 1 
ATOM 2911 C CA  . HIS A 1 365 ? 28.270  -10.926 -4.093  1.00 96.88 365 A 1 
ATOM 2912 C C   . HIS A 1 365 ? 29.061  -9.627  -3.914  1.00 96.97 365 A 1 
ATOM 2913 O O   . HIS A 1 365 ? 29.777  -9.211  -4.825  1.00 96.01 365 A 1 
ATOM 2914 C CB  . HIS A 1 365 ? 26.891  -10.634 -4.693  1.00 96.30 365 A 1 
ATOM 2915 C CG  . HIS A 1 365 ? 26.254  -11.849 -5.308  1.00 93.79 365 A 1 
ATOM 2916 N ND1 . HIS A 1 365 ? 25.630  -12.869 -4.636  1.00 79.09 365 A 1 
ATOM 2917 C CD2 . HIS A 1 365 ? 26.213  -12.161 -6.643  1.00 81.55 365 A 1 
ATOM 2918 C CE1 . HIS A 1 365 ? 25.223  -13.775 -5.538  1.00 84.41 365 A 1 
ATOM 2919 N NE2 . HIS A 1 365 ? 25.553  -13.384 -6.776  1.00 86.49 365 A 1 
ATOM 2920 N N   . SER A 1 366 ? 28.931  -8.972  -2.761  1.00 97.28 366 A 1 
ATOM 2921 C CA  . SER A 1 366 ? 29.642  -7.719  -2.474  1.00 97.14 366 A 1 
ATOM 2922 C C   . SER A 1 366 ? 31.036  -7.934  -1.887  1.00 97.21 366 A 1 
ATOM 2923 O O   . SER A 1 366 ? 31.856  -7.018  -1.919  1.00 96.51 366 A 1 
ATOM 2924 C CB  . SER A 1 366 ? 28.809  -6.845  -1.533  1.00 97.09 366 A 1 
ATOM 2925 O OG  . SER A 1 366 ? 28.753  -7.420  -0.245  1.00 96.16 366 A 1 
ATOM 2926 N N   . GLY A 1 367 ? 31.299  -9.109  -1.325  1.00 97.56 367 A 1 
ATOM 2927 C CA  . GLY A 1 367 ? 32.505  -9.392  -0.550  1.00 97.38 367 A 1 
ATOM 2928 C C   . GLY A 1 367 ? 32.536  -8.712  0.825   1.00 97.51 367 A 1 
ATOM 2929 O O   . GLY A 1 367 ? 33.582  -8.718  1.473   1.00 96.13 367 A 1 
ATOM 2930 N N   . GLN A 1 368 ? 31.432  -8.104  1.271   1.00 97.74 368 A 1 
ATOM 2931 C CA  . GLN A 1 368 ? 31.336  -7.465  2.584   1.00 97.39 368 A 1 
ATOM 2932 C C   . GLN A 1 368 ? 30.791  -8.433  3.635   1.00 97.53 368 A 1 
ATOM 2933 O O   . GLN A 1 368 ? 29.907  -9.238  3.361   1.00 96.57 368 A 1 
ATOM 2934 C CB  . GLN A 1 368 ? 30.487  -6.187  2.531   1.00 96.78 368 A 1 
ATOM 2935 C CG  . GLN A 1 368 ? 31.090  -5.137  1.584   1.00 92.11 368 A 1 
ATOM 2936 C CD  . GLN A 1 368 ? 30.527  -3.738  1.786   1.00 88.79 368 A 1 
ATOM 2937 O OE1 . GLN A 1 368 ? 29.871  -3.405  2.757   1.00 80.43 368 A 1 
ATOM 2938 N NE2 . GLN A 1 368 ? 30.810  -2.818  0.886   1.00 77.03 368 A 1 
ATOM 2939 N N   . ASP A 1 369 ? 31.300  -8.325  4.857   1.00 97.67 369 A 1 
ATOM 2940 C CA  . ASP A 1 369 ? 30.801  -9.103  5.989   1.00 97.56 369 A 1 
ATOM 2941 C C   . ASP A 1 369 ? 29.509  -8.474  6.533   1.00 97.75 369 A 1 
ATOM 2942 O O   . ASP A 1 369 ? 29.532  -7.366  7.072   1.00 96.96 369 A 1 
ATOM 2943 C CB  . ASP A 1 369 ? 31.901  -9.207  7.059   1.00 96.87 369 A 1 
ATOM 2944 C CG  . ASP A 1 369 ? 31.496  -10.065 8.262   1.00 96.40 369 A 1 
ATOM 2945 O OD1 . ASP A 1 369 ? 30.460  -10.753 8.200   1.00 94.18 369 A 1 
ATOM 2946 O OD2 . ASP A 1 369 ? 32.238  -10.055 9.270   1.00 92.78 369 A 1 
ATOM 2947 N N   . LEU A 1 370 ? 28.391  -9.183  6.395   1.00 97.64 370 A 1 
ATOM 2948 C CA  . LEU A 1 370 ? 27.076  -8.815  6.932   1.00 97.96 370 A 1 
ATOM 2949 C C   . LEU A 1 370 ? 26.694  -9.664  8.158   1.00 98.06 370 A 1 
ATOM 2950 O O   . LEU A 1 370 ? 25.531  -9.720  8.546   1.00 97.71 370 A 1 
ATOM 2951 C CB  . LEU A 1 370 ? 26.015  -8.859  5.814   1.00 98.09 370 A 1 
ATOM 2952 C CG  . LEU A 1 370 ? 26.303  -7.953  4.601   1.00 97.80 370 A 1 
ATOM 2953 C CD1 . LEU A 1 370 ? 25.147  -8.048  3.604   1.00 96.97 370 A 1 
ATOM 2954 C CD2 . LEU A 1 370 ? 26.467  -6.482  4.982   1.00 96.80 370 A 1 
ATOM 2955 N N   . SER A 1 371 ? 27.653  -10.345 8.770   1.00 98.30 371 A 1 
ATOM 2956 C CA  . SER A 1 371 ? 27.433  -11.118 9.990   1.00 98.23 371 A 1 
ATOM 2957 C C   . SER A 1 371 ? 27.523  -10.256 11.255  1.00 98.17 371 A 1 
ATOM 2958 O O   . SER A 1 371 ? 28.171  -9.204  11.293  1.00 97.68 371 A 1 
ATOM 2959 C CB  . SER A 1 371 ? 28.379  -12.316 10.050  1.00 97.95 371 A 1 
ATOM 2960 O OG  . SER A 1 371 ? 29.715  -11.924 10.299  1.00 96.97 371 A 1 
ATOM 2961 N N   . VAL A 1 372 ? 26.889  -10.727 12.325  1.00 98.18 372 A 1 
ATOM 2962 C CA  . VAL A 1 372 ? 26.925  -10.102 13.650  1.00 98.17 372 A 1 
ATOM 2963 C C   . VAL A 1 372 ? 27.849  -10.899 14.564  1.00 98.08 372 A 1 
ATOM 2964 O O   . VAL A 1 372 ? 27.781  -12.123 14.629  1.00 97.39 372 A 1 
ATOM 2965 C CB  . VAL A 1 372 ? 25.507  -9.970  14.227  1.00 97.77 372 A 1 
ATOM 2966 C CG1 . VAL A 1 372 ? 25.515  -9.391  15.647  1.00 94.99 372 A 1 
ATOM 2967 C CG2 . VAL A 1 372 ? 24.668  -9.033  13.348  1.00 94.76 372 A 1 
ATOM 2968 N N   . PHE A 1 373 ? 28.712  -10.202 15.290  1.00 97.44 373 A 1 
ATOM 2969 C CA  . PHE A 1 373 ? 29.593  -10.792 16.294  1.00 97.08 373 A 1 
ATOM 2970 C C   . PHE A 1 373 ? 29.055  -10.555 17.712  1.00 96.93 373 A 1 
ATOM 2971 O O   . PHE A 1 373 ? 28.855  -9.410  18.135  1.00 96.11 373 A 1 
ATOM 2972 C CB  . PHE A 1 373 ? 31.012  -10.239 16.134  1.00 96.64 373 A 1 
ATOM 2973 C CG  . PHE A 1 373 ? 31.995  -10.821 17.130  1.00 96.16 373 A 1 
ATOM 2974 C CD1 . PHE A 1 373 ? 32.503  -10.025 18.178  1.00 94.08 373 A 1 
ATOM 2975 C CD2 . PHE A 1 373 ? 32.387  -12.165 17.024  1.00 94.79 373 A 1 
ATOM 2976 C CE1 . PHE A 1 373 ? 33.409  -10.572 19.103  1.00 94.06 373 A 1 
ATOM 2977 C CE2 . PHE A 1 373 ? 33.291  -12.716 17.953  1.00 94.08 373 A 1 
ATOM 2978 C CZ  . PHE A 1 373 ? 33.807  -11.920 18.992  1.00 94.59 373 A 1 
ATOM 2979 N N   . VAL A 1 374 ? 28.866  -11.638 18.465  1.00 97.04 374 A 1 
ATOM 2980 C CA  . VAL A 1 374 ? 28.414  -11.603 19.859  1.00 96.80 374 A 1 
ATOM 2981 C C   . VAL A 1 374 ? 29.627  -11.663 20.783  1.00 96.85 374 A 1 
ATOM 2982 O O   . VAL A 1 374 ? 30.215  -12.714 21.007  1.00 96.12 374 A 1 
ATOM 2983 C CB  . VAL A 1 374 ? 27.411  -12.729 20.159  1.00 96.17 374 A 1 
ATOM 2984 C CG1 . VAL A 1 374 ? 26.861  -12.575 21.585  1.00 94.68 374 A 1 
ATOM 2985 C CG2 . VAL A 1 374 ? 26.224  -12.701 19.196  1.00 94.58 374 A 1 
ATOM 2986 N N   . GLN A 1 375 ? 29.995  -10.534 21.364  1.00 96.80 375 A 1 
ATOM 2987 C CA  . GLN A 1 375 ? 31.179  -10.439 22.228  1.00 96.56 375 A 1 
ATOM 2988 C C   . GLN A 1 375 ? 31.133  -11.369 23.449  1.00 97.19 375 A 1 
ATOM 2989 O O   . GLN A 1 375 ? 32.178  -11.817 23.904  1.00 96.05 375 A 1 
ATOM 2990 C CB  . GLN A 1 375 ? 31.353  -8.997  22.725  1.00 94.97 375 A 1 
ATOM 2991 C CG  . GLN A 1 375 ? 31.786  -8.032  21.615  1.00 83.60 375 A 1 
ATOM 2992 C CD  . GLN A 1 375 ? 31.986  -6.607  22.127  1.00 78.69 375 A 1 
ATOM 2993 O OE1 . GLN A 1 375 ? 31.536  -6.203  23.192  1.00 70.78 375 A 1 
ATOM 2994 N NE2 . GLN A 1 375 ? 32.654  -5.770  21.366  1.00 67.31 375 A 1 
ATOM 2995 N N   . ALA A 1 376 ? 29.939  -11.631 23.992  1.00 96.27 376 A 1 
ATOM 2996 C CA  . ALA A 1 376 ? 29.768  -12.443 25.195  1.00 96.32 376 A 1 
ATOM 2997 C C   . ALA A 1 376 ? 30.057  -13.936 24.966  1.00 96.82 376 A 1 
ATOM 2998 O O   . ALA A 1 376 ? 30.597  -14.585 25.859  1.00 95.67 376 A 1 
ATOM 2999 C CB  . ALA A 1 376 ? 28.348  -12.224 25.718  1.00 95.73 376 A 1 
ATOM 3000 N N   . THR A 1 377 ? 29.701  -14.471 23.793  1.00 96.77 377 A 1 
ATOM 3001 C CA  . THR A 1 377 ? 29.902  -15.894 23.454  1.00 96.72 377 A 1 
ATOM 3002 C C   . THR A 1 377 ? 31.097  -16.117 22.528  1.00 97.10 377 A 1 
ATOM 3003 O O   . THR A 1 377 ? 31.628  -17.220 22.461  1.00 96.32 377 A 1 
ATOM 3004 C CB  . THR A 1 377 ? 28.631  -16.502 22.833  1.00 96.33 377 A 1 
ATOM 3005 O OG1 . THR A 1 377 ? 28.327  -15.879 21.617  1.00 94.65 377 A 1 
ATOM 3006 C CG2 . THR A 1 377 ? 27.414  -16.336 23.749  1.00 93.00 377 A 1 
ATOM 3007 N N   . GLY A 1 378 ? 31.559  -15.079 21.851  1.00 97.20 378 A 1 
ATOM 3008 C CA  . GLY A 1 378 ? 32.575  -15.180 20.803  1.00 97.36 378 A 1 
ATOM 3009 C C   . GLY A 1 378 ? 32.034  -15.711 19.468  1.00 97.62 378 A 1 
ATOM 3010 O O   . GLY A 1 378 ? 32.813  -15.931 18.541  1.00 96.42 378 A 1 
ATOM 3011 N N   . GLU A 1 379 ? 30.721  -15.912 19.359  1.00 97.64 379 A 1 
ATOM 3012 C CA  . GLU A 1 379 ? 30.065  -16.450 18.168  1.00 97.28 379 A 1 
ATOM 3013 C C   . GLU A 1 379 ? 29.829  -15.371 17.117  1.00 97.46 379 A 1 
ATOM 3014 O O   . GLU A 1 379 ? 29.686  -14.178 17.405  1.00 96.29 379 A 1 
ATOM 3015 C CB  . GLU A 1 379 ? 28.753  -17.138 18.554  1.00 95.87 379 A 1 
ATOM 3016 C CG  . GLU A 1 379 ? 29.019  -18.411 19.367  1.00 83.88 379 A 1 
ATOM 3017 C CD  . GLU A 1 379 ? 27.754  -18.991 20.001  1.00 79.76 379 A 1 
ATOM 3018 O OE1 . GLU A 1 379 ? 27.748  -20.220 20.219  1.00 70.64 379 A 1 
ATOM 3019 O OE2 . GLU A 1 379 ? 26.887  -18.167 20.369  1.00 72.28 379 A 1 
ATOM 3020 N N   . ARG A 1 380 ? 29.774  -15.816 15.863  1.00 97.97 380 A 1 
ATOM 3021 C CA  . ARG A 1 380 ? 29.447  -14.986 14.706  1.00 97.95 380 A 1 
ATOM 3022 C C   . ARG A 1 380 ? 28.389  -15.701 13.882  1.00 98.23 380 A 1 
ATOM 3023 O O   . ARG A 1 380 ? 28.567  -16.867 13.553  1.00 97.53 380 A 1 
ATOM 3024 C CB  . ARG A 1 380 ? 30.730  -14.698 13.913  1.00 96.69 380 A 1 
ATOM 3025 C CG  . ARG A 1 380 ? 30.470  -13.785 12.706  1.00 92.41 380 A 1 
ATOM 3026 C CD  . ARG A 1 380 ? 31.778  -13.470 11.973  1.00 91.57 380 A 1 
ATOM 3027 N NE  . ARG A 1 380 ? 32.648  -12.549 12.733  1.00 87.98 380 A 1 
ATOM 3028 C CZ  . ARG A 1 380 ? 32.643  -11.233 12.676  1.00 87.56 380 A 1 
ATOM 3029 N NH1 . ARG A 1 380 ? 31.841  -10.567 11.899  1.00 75.29 380 A 1 
ATOM 3030 N NH2 . ARG A 1 380 ? 33.468  -10.544 13.407  1.00 78.42 380 A 1 
ATOM 3031 N N   . TYR A 1 381 ? 27.332  -14.986 13.511  1.00 98.15 381 A 1 
ATOM 3032 C CA  . TYR A 1 381 ? 26.254  -15.527 12.688  1.00 98.31 381 A 1 
ATOM 3033 C C   . TYR A 1 381 ? 25.717  -14.473 11.715  1.00 98.45 381 A 1 
ATOM 3034 O O   . TYR A 1 381 ? 25.859  -13.276 11.949  1.00 98.17 381 A 1 
ATOM 3035 C CB  . TYR A 1 381 ? 25.142  -16.079 13.587  1.00 98.22 381 A 1 
ATOM 3036 C CG  . TYR A 1 381 ? 24.436  -15.049 14.456  1.00 98.42 381 A 1 
ATOM 3037 C CD1 . TYR A 1 381 ? 24.838  -14.852 15.791  1.00 97.37 381 A 1 
ATOM 3038 C CD2 . TYR A 1 381 ? 23.363  -14.303 13.939  1.00 97.79 381 A 1 
ATOM 3039 C CE1 . TYR A 1 381 ? 24.166  -13.922 16.603  1.00 97.16 381 A 1 
ATOM 3040 C CE2 . TYR A 1 381 ? 22.689  -13.365 14.743  1.00 97.28 381 A 1 
ATOM 3041 C CZ  . TYR A 1 381 ? 23.086  -13.177 16.080  1.00 97.81 381 A 1 
ATOM 3042 O OH  . TYR A 1 381 ? 22.426  -12.285 16.863  1.00 96.88 381 A 1 
ATOM 3043 N N   . VAL A 1 382 ? 25.105  -14.927 10.621  1.00 98.50 382 A 1 
ATOM 3044 C CA  . VAL A 1 382 ? 24.286  -14.075 9.749   1.00 98.58 382 A 1 
ATOM 3045 C C   . VAL A 1 382 ? 22.866  -14.070 10.325  1.00 98.64 382 A 1 
ATOM 3046 O O   . VAL A 1 382 ? 22.310  -15.154 10.512  1.00 98.43 382 A 1 
ATOM 3047 C CB  . VAL A 1 382 ? 24.301  -14.562 8.290   1.00 98.40 382 A 1 
ATOM 3048 C CG1 . VAL A 1 382 ? 23.496  -13.614 7.396   1.00 97.49 382 A 1 
ATOM 3049 C CG2 . VAL A 1 382 ? 25.734  -14.610 7.743   1.00 97.35 382 A 1 
ATOM 3050 N N   . PRO A 1 383 ? 22.282  -12.906 10.651  1.00 98.72 383 A 1 
ATOM 3051 C CA  . PRO A 1 383 ? 20.927  -12.845 11.191  1.00 98.70 383 A 1 
ATOM 3052 C C   . PRO A 1 383 ? 19.891  -13.421 10.230  1.00 98.67 383 A 1 
ATOM 3053 O O   . PRO A 1 383 ? 19.999  -13.234 9.018   1.00 98.32 383 A 1 
ATOM 3054 C CB  . PRO A 1 383 ? 20.645  -11.370 11.475  1.00 98.48 383 A 1 
ATOM 3055 C CG  . PRO A 1 383 ? 22.036  -10.779 11.662  1.00 97.32 383 A 1 
ATOM 3056 C CD  . PRO A 1 383 ? 22.881  -11.584 10.678  1.00 98.54 383 A 1 
ATOM 3057 N N   . PHE A 1 384 ? 18.866  -14.052 10.786  1.00 98.67 384 A 1 
ATOM 3058 C CA  . PHE A 1 384 ? 17.647  -14.371 10.052  1.00 98.72 384 A 1 
ATOM 3059 C C   . PHE A 1 384 ? 16.763  -13.130 9.967   1.00 98.79 384 A 1 
ATOM 3060 O O   . PHE A 1 384 ? 16.859  -12.230 10.801  1.00 98.63 384 A 1 
ATOM 3061 C CB  . PHE A 1 384 ? 16.923  -15.554 10.704  1.00 98.52 384 A 1 
ATOM 3062 C CG  . PHE A 1 384 ? 17.473  -16.936 10.388  1.00 98.26 384 A 1 
ATOM 3063 C CD1 . PHE A 1 384 ? 18.795  -17.135 9.947   1.00 97.02 384 A 1 
ATOM 3064 C CD2 . PHE A 1 384 ? 16.625  -18.052 10.532  1.00 96.92 384 A 1 
ATOM 3065 C CE1 . PHE A 1 384 ? 19.263  -18.430 9.651   1.00 96.14 384 A 1 
ATOM 3066 C CE2 . PHE A 1 384 ? 17.095  -19.346 10.240  1.00 95.97 384 A 1 
ATOM 3067 C CZ  . PHE A 1 384 ? 18.413  -19.537 9.799   1.00 96.48 384 A 1 
ATOM 3068 N N   . VAL A 1 385 ? 15.898  -13.082 8.959   1.00 98.65 385 A 1 
ATOM 3069 C CA  . VAL A 1 385 ? 15.046  -11.934 8.662   1.00 98.66 385 A 1 
ATOM 3070 C C   . VAL A 1 385 ? 13.580  -12.333 8.733   1.00 98.68 385 A 1 
ATOM 3071 O O   . VAL A 1 385 ? 13.163  -13.296 8.087   1.00 98.35 385 A 1 
ATOM 3072 C CB  . VAL A 1 385 ? 15.395  -11.335 7.292   1.00 98.31 385 A 1 
ATOM 3073 C CG1 . VAL A 1 385 ? 14.516  -10.119 6.990   1.00 97.09 385 A 1 
ATOM 3074 C CG2 . VAL A 1 385 ? 16.863  -10.885 7.231   1.00 97.26 385 A 1 
ATOM 3075 N N   . ILE A 1 386 ? 12.801  -11.563 9.491   1.00 98.71 386 A 1 
ATOM 3076 C CA  . ILE A 1 386 ? 11.342  -11.556 9.452   1.00 98.75 386 A 1 
ATOM 3077 C C   . ILE A 1 386 ? 10.914  -10.265 8.758   1.00 98.74 386 A 1 
ATOM 3078 O O   . ILE A 1 386 ? 11.296  -9.179  9.188   1.00 98.62 386 A 1 
ATOM 3079 C CB  . ILE A 1 386 ? 10.737  -11.671 10.865  1.00 98.68 386 A 1 
ATOM 3080 C CG1 . ILE A 1 386 ? 11.307  -12.849 11.688  1.00 98.01 386 A 1 
ATOM 3081 C CG2 . ILE A 1 386 ? 9.205   -11.767 10.774  1.00 98.41 386 A 1 
ATOM 3082 C CD1 . ILE A 1 386 ? 11.229  -14.223 11.021  1.00 95.09 386 A 1 
ATOM 3083 N N   . GLU A 1 387 ? 10.132  -10.386 7.681   1.00 98.57 387 A 1 
ATOM 3084 C CA  . GLU A 1 387 ? 9.681   -9.276  6.842   1.00 98.45 387 A 1 
ATOM 3085 C C   . GLU A 1 387 ? 8.157   -9.136  6.915   1.00 98.46 387 A 1 
ATOM 3086 O O   . GLU A 1 387 ? 7.458   -9.888  6.234   1.00 97.85 387 A 1 
ATOM 3087 C CB  . GLU A 1 387 ? 10.150  -9.499  5.394   1.00 97.94 387 A 1 
ATOM 3088 C CG  . GLU A 1 387 ? 9.705   -8.391  4.414   1.00 96.09 387 A 1 
ATOM 3089 C CD  . GLU A 1 387 ? 9.882   -8.856  2.953   1.00 95.11 387 A 1 
ATOM 3090 O OE1 . GLU A 1 387 ? 8.954   -9.468  2.387   1.00 88.11 387 A 1 
ATOM 3091 O OE2 . GLU A 1 387 ? 10.981  -8.690  2.381   1.00 89.72 387 A 1 
ATOM 3092 N N   . PRO A 1 388 ? 7.600   -8.196  7.690   1.00 98.61 388 A 1 
ATOM 3093 C CA  . PRO A 1 388 ? 6.267   -7.655  7.479   1.00 98.56 388 A 1 
ATOM 3094 C C   . PRO A 1 388 ? 6.277   -6.667  6.310   1.00 98.42 388 A 1 
ATOM 3095 O O   . PRO A 1 388 ? 7.006   -5.673  6.338   1.00 97.76 388 A 1 
ATOM 3096 C CB  . PRO A 1 388 ? 5.863   -6.985  8.795   1.00 98.26 388 A 1 
ATOM 3097 C CG  . PRO A 1 388 ? 6.876   -7.507  9.813   1.00 96.83 388 A 1 
ATOM 3098 C CD  . PRO A 1 388 ? 8.118   -7.735  8.958   1.00 98.46 388 A 1 
ATOM 3099 N N   . SER A 1 389 ? 5.440   -6.909  5.282   1.00 98.33 389 A 1 
ATOM 3100 C CA  . SER A 1 389 ? 5.325   -6.058  4.089   1.00 98.01 389 A 1 
ATOM 3101 C C   . SER A 1 389 ? 3.869   -5.743  3.753   1.00 97.94 389 A 1 
ATOM 3102 O O   . SER A 1 389 ? 3.130   -6.572  3.213   1.00 96.84 389 A 1 
ATOM 3103 C CB  . SER A 1 389 ? 6.042   -6.719  2.910   1.00 97.12 389 A 1 
ATOM 3104 O OG  . SER A 1 389 ? 5.961   -5.888  1.757   1.00 90.02 389 A 1 
ATOM 3105 N N   . ALA A 1 390 ? 3.437   -4.507  4.059   1.00 98.21 390 A 1 
ATOM 3106 C CA  . ALA A 1 390 ? 2.080   -4.026  3.846   1.00 98.12 390 A 1 
ATOM 3107 C C   . ALA A 1 390 ? 1.957   -3.184  2.571   1.00 97.91 390 A 1 
ATOM 3108 O O   . ALA A 1 390 ? 2.707   -2.232  2.324   1.00 96.97 390 A 1 
ATOM 3109 C CB  . ALA A 1 390 ? 1.608   -3.253  5.081   1.00 97.82 390 A 1 
ATOM 3110 N N   . GLY A 1 391 ? 0.928   -3.469  1.769   1.00 96.87 391 A 1 
ATOM 3111 C CA  . GLY A 1 391 ? 0.567   -2.668  0.603   1.00 96.27 391 A 1 
ATOM 3112 C C   . GLY A 1 391 ? -0.283  -1.449  0.979   1.00 96.66 391 A 1 
ATOM 3113 O O   . GLY A 1 391 ? -1.488  -1.577  1.197   1.00 95.94 391 A 1 
ATOM 3114 N N   . LEU A 1 392 ? 0.288   -0.240  0.950   1.00 97.33 392 A 1 
ATOM 3115 C CA  . LEU A 1 392 ? -0.398  0.986   1.389   1.00 97.32 392 A 1 
ATOM 3116 C C   . LEU A 1 392 ? -1.747  1.226   0.689   1.00 97.18 392 A 1 
ATOM 3117 O O   . LEU A 1 392 ? -2.747  1.533   1.339   1.00 96.41 392 A 1 
ATOM 3118 C CB  . LEU A 1 392 ? 0.559   2.169   1.184   1.00 97.19 392 A 1 
ATOM 3119 C CG  . LEU A 1 392 ? -0.033  3.544   1.552   1.00 96.36 392 A 1 
ATOM 3120 C CD1 . LEU A 1 392 ? -0.466  3.644   3.012   1.00 94.50 392 A 1 
ATOM 3121 C CD2 . LEU A 1 392 ? 1.036   4.607   1.308   1.00 94.74 392 A 1 
ATOM 3122 N N   . SER A 1 393 ? -1.826  1.053   -0.631  1.00 96.80 393 A 1 
ATOM 3123 C CA  . SER A 1 393 ? -3.079  1.242   -1.375  1.00 96.19 393 A 1 
ATOM 3124 C C   . SER A 1 393 ? -4.170  0.235   -0.997  1.00 96.51 393 A 1 
ATOM 3125 O O   . SER A 1 393 ? -5.355  0.568   -1.059  1.00 95.63 393 A 1 
ATOM 3126 C CB  . SER A 1 393 ? -2.826  1.153   -2.883  1.00 94.82 393 A 1 
ATOM 3127 O OG  . SER A 1 393 ? -1.977  2.204   -3.305  1.00 87.71 393 A 1 
ATOM 3128 N N   . ARG A 1 394 ? -3.791  -0.984  -0.602  1.00 96.74 394 A 1 
ATOM 3129 C CA  . ARG A 1 394 ? -4.737  -1.993  -0.105  1.00 96.73 394 A 1 
ATOM 3130 C C   . ARG A 1 394 ? -5.232  -1.636  1.292   1.00 97.55 394 A 1 
ATOM 3131 O O   . ARG A 1 394 ? -6.443  -1.677  1.508   1.00 97.10 394 A 1 
ATOM 3132 C CB  . ARG A 1 394 ? -4.123  -3.397  -0.131  1.00 95.37 394 A 1 
ATOM 3133 C CG  . ARG A 1 394 ? -3.909  -3.929  -1.554  1.00 90.72 394 A 1 
ATOM 3134 C CD  . ARG A 1 394 ? -3.419  -5.379  -1.467  1.00 83.09 394 A 1 
ATOM 3135 N NE  . ARG A 1 394 ? -3.273  -6.037  -2.789  1.00 76.19 394 A 1 
ATOM 3136 C CZ  . ARG A 1 394 ? -2.687  -7.214  -2.961  1.00 70.45 394 A 1 
ATOM 3137 N NH1 . ARG A 1 394 ? -2.159  -7.871  -1.978  1.00 62.75 394 A 1 
ATOM 3138 N NH2 . ARG A 1 394 ? -2.615  -7.781  -4.123  1.00 62.92 394 A 1 
ATOM 3139 N N   . SER A 1 395 ? -4.351  -1.165  2.163   1.00 97.08 395 A 1 
ATOM 3140 C CA  . SER A 1 395 ? -4.725  -0.651  3.486   1.00 97.73 395 A 1 
ATOM 3141 C C   . SER A 1 395 ? -5.703  0.523   3.376   1.00 98.07 395 A 1 
ATOM 3142 O O   . SER A 1 395 ? -6.751  0.511   4.015   1.00 97.94 395 A 1 
ATOM 3143 C CB  . SER A 1 395 ? -3.477  -0.240  4.273   1.00 97.72 395 A 1 
ATOM 3144 O OG  . SER A 1 395 ? -2.526  -1.289  4.252   1.00 95.94 395 A 1 
ATOM 3145 N N   . VAL A 1 396 ? -5.454  1.498   2.480   1.00 97.88 396 A 1 
ATOM 3146 C CA  . VAL A 1 396 ? -6.396  2.602   2.191   1.00 97.79 396 A 1 
ATOM 3147 C C   . VAL A 1 396 ? -7.778  2.061   1.820   1.00 97.89 396 A 1 
ATOM 3148 O O   . VAL A 1 396 ? -8.790  2.530   2.344   1.00 97.77 396 A 1 
ATOM 3149 C CB  . VAL A 1 396 ? -5.873  3.509   1.052   1.00 97.60 396 A 1 
ATOM 3150 C CG1 . VAL A 1 396 ? -6.926  4.513   0.543   1.00 96.92 396 A 1 
ATOM 3151 C CG2 . VAL A 1 396 ? -4.662  4.341   1.479   1.00 96.77 396 A 1 
ATOM 3152 N N   . MET A 1 397 ? -7.837  1.081   0.914   1.00 97.48 397 A 1 
ATOM 3153 C CA  . MET A 1 397 ? -9.111  0.505   0.487   1.00 97.13 397 A 1 
ATOM 3154 C C   . MET A 1 397 ? -9.800  -0.258  1.622   1.00 97.58 397 A 1 
ATOM 3155 O O   . MET A 1 397 ? -11.001 -0.078  1.806   1.00 97.39 397 A 1 
ATOM 3156 C CB  . MET A 1 397 ? -8.893  -0.390  -0.742  1.00 95.96 397 A 1 
ATOM 3157 C CG  . MET A 1 397 ? -10.221 -0.875  -1.343  1.00 84.79 397 A 1 
ATOM 3158 S SD  . MET A 1 397 ? -11.367 0.420   -1.925  1.00 78.88 397 A 1 
ATOM 3159 C CE  . MET A 1 397 ? -10.413 1.125   -3.291  1.00 68.18 397 A 1 
ATOM 3160 N N   . ALA A 1 398 ? -9.072  -1.051  2.404   1.00 97.43 398 A 1 
ATOM 3161 C CA  . ALA A 1 398 ? -9.622  -1.799  3.532   1.00 97.97 398 A 1 
ATOM 3162 C C   . ALA A 1 398 ? -10.247 -0.866  4.577   1.00 98.20 398 A 1 
ATOM 3163 O O   . ALA A 1 398 ? -11.409 -1.047  4.932   1.00 98.12 398 A 1 
ATOM 3164 C CB  . ALA A 1 398 ? -8.522  -2.672  4.133   1.00 98.00 398 A 1 
ATOM 3165 N N   . PHE A 1 399 ? -9.542  0.200   4.976   1.00 98.40 399 A 1 
ATOM 3166 C CA  . PHE A 1 399 ? -10.084 1.186   5.914   1.00 98.51 399 A 1 
ATOM 3167 C C   . PHE A 1 399 ? -11.314 1.917   5.363   1.00 98.48 399 A 1 
ATOM 3168 O O   . PHE A 1 399 ? -12.262 2.167   6.108   1.00 98.26 399 A 1 
ATOM 3169 C CB  . PHE A 1 399 ? -8.995  2.192   6.313   1.00 98.57 399 A 1 
ATOM 3170 C CG  . PHE A 1 399 ? -7.915  1.632   7.219   1.00 98.64 399 A 1 
ATOM 3171 C CD1 . PHE A 1 399 ? -8.261  1.080   8.468   1.00 98.36 399 A 1 
ATOM 3172 C CD2 . PHE A 1 399 ? -6.562  1.674   6.834   1.00 98.34 399 A 1 
ATOM 3173 C CE1 . PHE A 1 399 ? -7.268  0.554   9.311   1.00 98.22 399 A 1 
ATOM 3174 C CE2 . PHE A 1 399 ? -5.567  1.148   7.679   1.00 98.18 399 A 1 
ATOM 3175 C CZ  . PHE A 1 399 ? -5.919  0.582   8.916   1.00 98.35 399 A 1 
ATOM 3176 N N   . LEU A 1 400 ? -11.350 2.237   4.062   1.00 98.17 400 A 1 
ATOM 3177 C CA  . LEU A 1 400 ? -12.527 2.856   3.442   1.00 98.04 400 A 1 
ATOM 3178 C C   . LEU A 1 400 ? -13.730 1.904   3.398   1.00 98.03 400 A 1 
ATOM 3179 O O   . LEU A 1 400 ? -14.849 2.338   3.669   1.00 97.74 400 A 1 
ATOM 3180 C CB  . LEU A 1 400 ? -12.186 3.339   2.023   1.00 98.00 400 A 1 
ATOM 3181 C CG  . LEU A 1 400 ? -11.330 4.616   1.951   1.00 97.65 400 A 1 
ATOM 3182 C CD1 . LEU A 1 400 ? -10.950 4.876   0.489   1.00 96.81 400 A 1 
ATOM 3183 C CD2 . LEU A 1 400 ? -12.082 5.846   2.462   1.00 96.71 400 A 1 
ATOM 3184 N N   . VAL A 1 401 ? -13.515 0.633   3.046   1.00 97.80 401 A 1 
ATOM 3185 C CA  . VAL A 1 401 ? -14.580 -0.381  2.983   1.00 97.68 401 A 1 
ATOM 3186 C C   . VAL A 1 401 ? -15.124 -0.675  4.378   1.00 97.88 401 A 1 
ATOM 3187 O O   . VAL A 1 401 ? -16.339 -0.688  4.550   1.00 97.67 401 A 1 
ATOM 3188 C CB  . VAL A 1 401 ? -14.092 -1.661  2.273   1.00 97.19 401 A 1 
ATOM 3189 C CG1 . VAL A 1 401 ? -15.120 -2.802  2.335   1.00 95.62 401 A 1 
ATOM 3190 C CG2 . VAL A 1 401 ? -13.850 -1.392  0.777   1.00 95.42 401 A 1 
ATOM 3191 N N   . GLU A 1 402 ? -14.256 -0.836  5.363   1.00 98.12 402 A 1 
ATOM 3192 C CA  . GLU A 1 402 ? -14.643 -1.078  6.757   1.00 98.22 402 A 1 
ATOM 3193 C C   . GLU A 1 402 ? -15.424 0.104   7.349   1.00 98.25 402 A 1 
ATOM 3194 O O   . GLU A 1 402 ? -16.437 -0.078  8.027   1.00 97.85 402 A 1 
ATOM 3195 C CB  . GLU A 1 402 ? -13.374 -1.348  7.576   1.00 98.01 402 A 1 
ATOM 3196 C CG  . GLU A 1 402 ? -13.664 -1.802  9.016   1.00 96.65 402 A 1 
ATOM 3197 C CD  . GLU A 1 402 ? -14.344 -3.182  9.113   1.00 97.67 402 A 1 
ATOM 3198 O OE1 . GLU A 1 402 ? -15.077 -3.429  10.095  1.00 93.99 402 A 1 
ATOM 3199 O OE2 . GLU A 1 402 ? -14.138 -4.041  8.229   1.00 95.14 402 A 1 
ATOM 3200 N N   . ALA A 1 403 ? -14.994 1.329   7.044   1.00 98.34 403 A 1 
ATOM 3201 C CA  . ALA A 1 403 ? -15.619 2.541   7.564   1.00 98.40 403 A 1 
ATOM 3202 C C   . ALA A 1 403 ? -16.951 2.892   6.890   1.00 98.36 403 A 1 
ATOM 3203 O O   . ALA A 1 403 ? -17.730 3.670   7.449   1.00 97.96 403 A 1 
ATOM 3204 C CB  . ALA A 1 403 ? -14.617 3.685   7.412   1.00 98.36 403 A 1 
ATOM 3205 N N   . TYR A 1 404 ? -17.222 2.384   5.679   1.00 98.23 404 A 1 
ATOM 3206 C CA  . TYR A 1 404 ? -18.411 2.744   4.917   1.00 98.11 404 A 1 
ATOM 3207 C C   . TYR A 1 404 ? -19.683 2.195   5.560   1.00 98.02 404 A 1 
ATOM 3208 O O   . TYR A 1 404 ? -19.868 0.988   5.707   1.00 97.60 404 A 1 
ATOM 3209 C CB  . TYR A 1 404 ? -18.289 2.276   3.465   1.00 97.93 404 A 1 
ATOM 3210 C CG  . TYR A 1 404 ? -19.483 2.651   2.604   1.00 97.81 404 A 1 
ATOM 3211 C CD1 . TYR A 1 404 ? -20.594 1.786   2.514   1.00 96.94 404 A 1 
ATOM 3212 C CD2 . TYR A 1 404 ? -19.499 3.873   1.910   1.00 97.06 404 A 1 
ATOM 3213 C CE1 . TYR A 1 404 ? -21.708 2.142   1.731   1.00 96.53 404 A 1 
ATOM 3214 C CE2 . TYR A 1 404 ? -20.608 4.232   1.121   1.00 96.45 404 A 1 
ATOM 3215 C CZ  . TYR A 1 404 ? -21.715 3.364   1.029   1.00 96.53 404 A 1 
ATOM 3216 O OH  . TYR A 1 404 ? -22.788 3.705   0.263   1.00 95.43 404 A 1 
ATOM 3217 N N   . THR A 1 405 ? -20.621 3.082   5.856   1.00 97.67 405 A 1 
ATOM 3218 C CA  . THR A 1 405 ? -21.942 2.691   6.345   1.00 97.39 405 A 1 
ATOM 3219 C C   . THR A 1 405 ? -23.017 3.663   5.870   1.00 97.54 405 A 1 
ATOM 3220 O O   . THR A 1 405 ? -22.740 4.796   5.453   1.00 96.58 405 A 1 
ATOM 3221 C CB  . THR A 1 405 ? -21.920 2.515   7.874   1.00 95.93 405 A 1 
ATOM 3222 O OG1 . THR A 1 405 ? -23.117 1.933   8.327   1.00 85.16 405 A 1 
ATOM 3223 C CG2 . THR A 1 405 ? -21.729 3.818   8.639   1.00 83.08 405 A 1 
ATOM 3224 N N   . GLN A 1 406 ? -24.260 3.203   5.912   1.00 96.87 406 A 1 
ATOM 3225 C CA  . GLN A 1 406 ? -25.445 4.018   5.697   1.00 96.53 406 A 1 
ATOM 3226 C C   . GLN A 1 406 ? -26.365 3.873   6.904   1.00 96.24 406 A 1 
ATOM 3227 O O   . GLN A 1 406 ? -26.627 2.756   7.348   1.00 94.86 406 A 1 
ATOM 3228 C CB  . GLN A 1 406 ? -26.154 3.621   4.396   1.00 95.64 406 A 1 
ATOM 3229 C CG  . GLN A 1 406 ? -25.312 3.985   3.164   1.00 92.73 406 A 1 
ATOM 3230 C CD  . GLN A 1 406 ? -26.026 3.700   1.845   1.00 91.79 406 A 1 
ATOM 3231 O OE1 . GLN A 1 406 ? -26.782 2.761   1.677   1.00 83.99 406 A 1 
ATOM 3232 N NE2 . GLN A 1 406 ? -25.799 4.508   0.831   1.00 81.80 406 A 1 
ATOM 3233 N N   . ASP A 1 407 ? -26.859 4.999   7.413   1.00 95.62 407 A 1 
ATOM 3234 C CA  . ASP A 1 407 ? -27.856 5.031   8.483   1.00 94.46 407 A 1 
ATOM 3235 C C   . ASP A 1 407 ? -28.939 6.075   8.186   1.00 94.97 407 A 1 
ATOM 3236 O O   . ASP A 1 407 ? -28.883 6.807   7.193   1.00 92.37 407 A 1 
ATOM 3237 C CB  . ASP A 1 407 ? -27.180 5.180   9.868   1.00 90.63 407 A 1 
ATOM 3238 C CG  . ASP A 1 407 ? -26.465 6.503   10.136  1.00 89.65 407 A 1 
ATOM 3239 O OD1 . ASP A 1 407 ? -26.761 7.519   9.479   1.00 85.03 407 A 1 
ATOM 3240 O OD2 . ASP A 1 407 ? -25.624 6.563   11.064  1.00 85.60 407 A 1 
ATOM 3241 N N   . GLU A 1 408 ? -29.969 6.120   9.027   1.00 92.66 408 A 1 
ATOM 3242 C CA  . GLU A 1 408 ? -31.047 7.092   8.921   1.00 91.41 408 A 1 
ATOM 3243 C C   . GLU A 1 408 ? -30.798 8.285   9.846   1.00 91.08 408 A 1 
ATOM 3244 O O   . GLU A 1 408 ? -30.528 8.130   11.034  1.00 87.28 408 A 1 
ATOM 3245 C CB  . GLU A 1 408 ? -32.406 6.451   9.210   1.00 89.73 408 A 1 
ATOM 3246 C CG  . GLU A 1 408 ? -32.812 5.413   8.153   1.00 83.65 408 A 1 
ATOM 3247 C CD  . GLU A 1 408 ? -34.287 4.998   8.253   1.00 79.31 408 A 1 
ATOM 3248 O OE1 . GLU A 1 408 ? -34.708 4.186   7.401   1.00 70.98 408 A 1 
ATOM 3249 O OE2 . GLU A 1 408 ? -35.014 5.551   9.113   1.00 71.17 408 A 1 
ATOM 3250 N N   . ALA A 1 409 ? -30.945 9.499   9.296   1.00 90.31 409 A 1 
ATOM 3251 C CA  . ALA A 1 409 ? -30.869 10.735  10.061  1.00 89.25 409 A 1 
ATOM 3252 C C   . ALA A 1 409 ? -32.191 11.508  9.961   1.00 89.82 409 A 1 
ATOM 3253 O O   . ALA A 1 409 ? -32.748 11.614  8.864   1.00 87.17 409 A 1 
ATOM 3254 C CB  . ALA A 1 409 ? -29.683 11.564  9.565   1.00 87.26 409 A 1 
ATOM 3255 N N   . PRO A 1 410 ? -32.693 12.104  11.056  1.00 88.82 410 A 1 
ATOM 3256 C CA  . PRO A 1 410 ? -33.887 12.943  11.024  1.00 87.40 410 A 1 
ATOM 3257 C C   . PRO A 1 410 ? -33.749 14.088  10.017  1.00 87.90 410 A 1 
ATOM 3258 O O   . PRO A 1 410 ? -32.715 14.753  9.937   1.00 85.51 410 A 1 
ATOM 3259 C CB  . PRO A 1 410 ? -34.068 13.464  12.452  1.00 85.57 410 A 1 
ATOM 3260 C CG  . PRO A 1 410 ? -33.351 12.426  13.308  1.00 82.76 410 A 1 
ATOM 3261 C CD  . PRO A 1 410 ? -32.195 11.979  12.417  1.00 86.31 410 A 1 
ATOM 3262 N N   . ASN A 1 411 ? -34.814 14.355  9.249   1.00 86.90 411 A 1 
ATOM 3263 C CA  . ASN A 1 411 ? -34.875 15.488  8.333   1.00 86.50 411 A 1 
ATOM 3264 C C   . ASN A 1 411 ? -35.831 16.582  8.845   1.00 86.85 411 A 1 
ATOM 3265 O O   . ASN A 1 411 ? -36.681 16.367  9.703   1.00 82.73 411 A 1 
ATOM 3266 C CB  . ASN A 1 411 ? -35.156 14.985  6.903   1.00 83.03 411 A 1 
ATOM 3267 C CG  . ASN A 1 411 ? -36.557 14.457  6.657   1.00 80.61 411 A 1 
ATOM 3268 O OD1 . ASN A 1 411 ? -37.546 14.931  7.190   1.00 73.10 411 A 1 
ATOM 3269 N ND2 . ASN A 1 411 ? -36.683 13.504  5.759   1.00 75.33 411 A 1 
ATOM 3270 N N   . THR A 1 412 ? -35.722 17.776  8.277   1.00 85.17 412 A 1 
ATOM 3271 C CA  . THR A 1 412 ? -36.541 18.942  8.660   1.00 84.07 412 A 1 
ATOM 3272 C C   . THR A 1 412 ? -38.018 18.831  8.268   1.00 85.57 412 A 1 
ATOM 3273 O O   . THR A 1 412 ? -38.802 19.720  8.587   1.00 81.98 412 A 1 
ATOM 3274 C CB  . THR A 1 412 ? -35.957 20.228  8.061   1.00 81.21 412 A 1 
ATOM 3275 O OG1 . THR A 1 412 ? -35.803 20.085  6.667   1.00 74.62 412 A 1 
ATOM 3276 C CG2 . THR A 1 412 ? -34.581 20.554  8.639   1.00 73.00 412 A 1 
ATOM 3277 N N   . LYS A 1 413 ? -38.411 17.770  7.560   1.00 86.99 413 A 1 
ATOM 3278 C CA  . LYS A 1 413 ? -39.786 17.522  7.099   1.00 88.31 413 A 1 
ATOM 3279 C C   . LYS A 1 413 ? -40.535 16.507  7.971   1.00 89.93 413 A 1 
ATOM 3280 O O   . LYS A 1 413 ? -41.643 16.120  7.612   1.00 85.62 413 A 1 
ATOM 3281 C CB  . LYS A 1 413 ? -39.780 17.109  5.620   1.00 86.67 413 A 1 
ATOM 3282 C CG  . LYS A 1 413 ? -39.191 18.181  4.695   1.00 83.02 413 A 1 
ATOM 3283 C CD  . LYS A 1 413 ? -39.259 17.695  3.245   1.00 77.12 413 A 1 
ATOM 3284 C CE  . LYS A 1 413 ? -38.668 18.740  2.300   1.00 72.07 413 A 1 
ATOM 3285 N NZ  . LYS A 1 413 ? -38.689 18.246  0.901   1.00 62.27 413 A 1 
ATOM 3286 N N   . GLY A 1 414 ? -39.955 16.079  9.090   1.00 88.37 414 A 1 
ATOM 3287 C CA  . GLY A 1 414 ? -40.567 15.133  10.030  1.00 88.88 414 A 1 
ATOM 3288 C C   . GLY A 1 414 ? -40.398 13.653  9.662   1.00 90.40 414 A 1 
ATOM 3289 O O   . GLY A 1 414 ? -41.090 12.815  10.223  1.00 85.35 414 A 1 
ATOM 3290 N N   . GLY A 1 415 ? -39.493 13.337  8.723   1.00 90.79 415 A 1 
ATOM 3291 C CA  . GLY A 1 415 ? -39.108 11.968  8.378   1.00 90.53 415 A 1 
ATOM 3292 C C   . GLY A 1 415 ? -37.613 11.719  8.595   1.00 91.44 415 A 1 
ATOM 3293 O O   . GLY A 1 415 ? -36.922 12.526  9.224   1.00 88.56 415 A 1 
ATOM 3294 N N   . THR A 1 416 ? -37.097 10.623  8.027   1.00 91.90 416 A 1 
ATOM 3295 C CA  . THR A 1 416 ? -35.669 10.295  8.003   1.00 92.08 416 A 1 
ATOM 3296 C C   . THR A 1 416 ? -35.132 10.348  6.572   1.00 91.96 416 A 1 
ATOM 3297 O O   . THR A 1 416 ? -35.840 10.061  5.610   1.00 88.58 416 A 1 
ATOM 3298 C CB  . THR A 1 416 ? -35.391 8.923   8.658   1.00 89.91 416 A 1 
ATOM 3299 O OG1 . THR A 1 416 ? -36.195 7.919   8.085   1.00 83.32 416 A 1 
ATOM 3300 C CG2 . THR A 1 416 ? -35.689 8.956   10.158  1.00 81.83 416 A 1 
ATOM 3301 N N   . ASP A 1 417 ? -33.882 10.762  6.420   1.00 92.67 417 A 1 
ATOM 3302 C CA  . ASP A 1 417 ? -33.115 10.641  5.182   1.00 92.02 417 A 1 
ATOM 3303 C C   . ASP A 1 417 ? -31.990 9.628   5.412   1.00 92.94 417 A 1 
ATOM 3304 O O   . ASP A 1 417 ? -31.327 9.659   6.449   1.00 91.42 417 A 1 
ATOM 3305 C CB  . ASP A 1 417 ? -32.511 11.992  4.759   1.00 89.45 417 A 1 
ATOM 3306 C CG  . ASP A 1 417 ? -33.484 13.061  4.242   1.00 85.70 417 A 1 
ATOM 3307 O OD1 . ASP A 1 417 ? -34.584 12.741  3.746   1.00 82.23 417 A 1 
ATOM 3308 O OD2 . ASP A 1 417 ? -33.079 14.252  4.262   1.00 82.02 417 A 1 
ATOM 3309 N N   . THR A 1 418 ? -31.703 8.796   4.411   1.00 93.28 418 A 1 
ATOM 3310 C CA  . THR A 1 418 ? -30.489 7.971   4.431   1.00 93.45 418 A 1 
ATOM 3311 C C   . THR A 1 418 ? -29.260 8.868   4.307   1.00 93.68 418 A 1 
ATOM 3312 O O   . THR A 1 418 ? -29.128 9.636   3.348   1.00 91.88 418 A 1 
ATOM 3313 C CB  . THR A 1 418 ? -30.489 6.926   3.309   1.00 92.27 418 A 1 
ATOM 3314 O OG1 . THR A 1 418 ? -31.692 6.207   3.314   1.00 85.45 418 A 1 
ATOM 3315 C CG2 . THR A 1 418 ? -29.350 5.918   3.453   1.00 84.54 418 A 1 
ATOM 3316 N N   . ARG A 1 419 ? -28.338 8.770   5.260   1.00 94.91 419 A 1 
ATOM 3317 C CA  . ARG A 1 419 ? -27.010 9.387   5.172   1.00 94.98 419 A 1 
ATOM 3318 C C   . ARG A 1 419 ? -25.947 8.318   4.964   1.00 95.97 419 A 1 
ATOM 3319 O O   . ARG A 1 419 ? -25.985 7.259   5.575   1.00 95.24 419 A 1 
ATOM 3320 C CB  . ARG A 1 419 ? -26.722 10.310  6.369   1.00 92.16 419 A 1 
ATOM 3321 C CG  . ARG A 1 419 ? -26.546 9.582   7.703   1.00 89.25 419 A 1 
ATOM 3322 C CD  . ARG A 1 419 ? -26.044 10.537  8.801   1.00 90.08 419 A 1 
ATOM 3323 N NE  . ARG A 1 419 ? -25.805 9.769   10.033  1.00 89.11 419 A 1 
ATOM 3324 C CZ  . ARG A 1 419 ? -25.057 10.060  11.075  1.00 91.31 419 A 1 
ATOM 3325 N NH1 . ARG A 1 419 ? -24.449 11.201  11.219  1.00 83.98 419 A 1 
ATOM 3326 N NH2 . ARG A 1 419 ? -24.915 9.171   12.008  1.00 83.88 419 A 1 
ATOM 3327 N N   . THR A 1 420 ? -24.994 8.637   4.102   1.00 96.49 420 A 1 
ATOM 3328 C CA  . THR A 1 420 ? -23.760 7.863   3.935   1.00 96.81 420 A 1 
ATOM 3329 C C   . THR A 1 420 ? -22.678 8.497   4.799   1.00 97.01 420 A 1 
ATOM 3330 O O   . THR A 1 420 ? -22.553 9.721   4.812   1.00 96.26 420 A 1 
ATOM 3331 C CB  . THR A 1 420 ? -23.329 7.848   2.464   1.00 96.30 420 A 1 
ATOM 3332 O OG1 . THR A 1 420 ? -24.352 7.312   1.653   1.00 93.19 420 A 1 
ATOM 3333 C CG2 . THR A 1 420 ? -22.076 7.022   2.220   1.00 93.28 420 A 1 
ATOM 3334 N N   . LEU A 1 421 ? -21.904 7.695   5.495   1.00 96.96 421 A 1 
ATOM 3335 C CA  . LEU A 1 421 ? -20.762 8.156   6.281   1.00 96.99 421 A 1 
ATOM 3336 C C   . LEU A 1 421 ? -19.605 7.162   6.243   1.00 97.94 421 A 1 
ATOM 3337 O O   . LEU A 1 421 ? -19.799 5.958   6.069   1.00 97.32 421 A 1 
ATOM 3338 C CB  . LEU A 1 421 ? -21.169 8.529   7.726   1.00 93.40 421 A 1 
ATOM 3339 C CG  . LEU A 1 421 ? -21.664 7.370   8.615   1.00 89.73 421 A 1 
ATOM 3340 C CD1 . LEU A 1 421 ? -21.500 7.743   10.088  1.00 83.69 421 A 1 
ATOM 3341 C CD2 . LEU A 1 421 ? -23.145 7.083   8.386   1.00 84.04 421 A 1 
ATOM 3342 N N   . LEU A 1 422 ? -18.401 7.685   6.430   1.00 98.19 422 A 1 
ATOM 3343 C CA  . LEU A 1 422 ? -17.196 6.909   6.682   1.00 98.32 422 A 1 
ATOM 3344 C C   . LEU A 1 422 ? -16.878 6.979   8.180   1.00 98.32 422 A 1 
ATOM 3345 O O   . LEU A 1 422 ? -16.434 8.015   8.671   1.00 97.95 422 A 1 
ATOM 3346 C CB  . LEU A 1 422 ? -16.038 7.444   5.821   1.00 98.30 422 A 1 
ATOM 3347 C CG  . LEU A 1 422 ? -16.199 7.230   4.305   1.00 97.90 422 A 1 
ATOM 3348 C CD1 . LEU A 1 422 ? -15.033 7.893   3.573   1.00 97.05 422 A 1 
ATOM 3349 C CD2 . LEU A 1 422 ? -16.216 5.747   3.925   1.00 97.14 422 A 1 
ATOM 3350 N N   . ARG A 1 423 ? -17.090 5.888   8.898   1.00 98.42 423 A 1 
ATOM 3351 C CA  . ARG A 1 423 ? -16.723 5.752   10.323  1.00 98.37 423 A 1 
ATOM 3352 C C   . ARG A 1 423 ? -15.218 5.494   10.492  1.00 98.50 423 A 1 
ATOM 3353 O O   . ARG A 1 423 ? -14.836 4.564   11.190  1.00 98.00 423 A 1 
ATOM 3354 C CB  . ARG A 1 423 ? -17.584 4.674   11.017  1.00 97.90 423 A 1 
ATOM 3355 C CG  . ARG A 1 423 ? -19.063 5.065   11.094  1.00 94.97 423 A 1 
ATOM 3356 C CD  . ARG A 1 423 ? -19.855 4.027   11.884  1.00 92.50 423 A 1 
ATOM 3357 N NE  . ARG A 1 423 ? -21.287 4.385   11.961  1.00 86.08 423 A 1 
ATOM 3358 C CZ  . ARG A 1 423 ? -21.888 5.094   12.911  1.00 80.03 423 A 1 
ATOM 3359 N NH1 . ARG A 1 423 ? -21.255 5.540   13.960  1.00 71.87 423 A 1 
ATOM 3360 N NH2 . ARG A 1 423 ? -23.151 5.378   12.812  1.00 73.87 423 A 1 
ATOM 3361 N N   . LEU A 1 424 ? -14.385 6.283   9.803   1.00 98.50 424 A 1 
ATOM 3362 C CA  . LEU A 1 424 ? -12.930 6.193   9.926   1.00 98.47 424 A 1 
ATOM 3363 C C   . LEU A 1 424 ? -12.503 6.491   11.363  1.00 98.32 424 A 1 
ATOM 3364 O O   . LEU A 1 424 ? -13.060 7.402   11.989  1.00 97.88 424 A 1 
ATOM 3365 C CB  . LEU A 1 424 ? -12.244 7.173   8.961   1.00 98.42 424 A 1 
ATOM 3366 C CG  . LEU A 1 424 ? -12.363 6.799   7.473   1.00 98.14 424 A 1 
ATOM 3367 C CD1 . LEU A 1 424 ? -11.910 7.972   6.607   1.00 97.66 424 A 1 
ATOM 3368 C CD2 . LEU A 1 424 ? -11.505 5.583   7.123   1.00 97.62 424 A 1 
ATOM 3369 N N   . ASP A 1 425 ? -11.502 5.768   11.835  1.00 98.30 425 A 1 
ATOM 3370 C CA  . ASP A 1 425 ? -10.796 6.144   13.054  1.00 98.31 425 A 1 
ATOM 3371 C C   . ASP A 1 425 ? -10.348 7.622   12.952  1.00 98.39 425 A 1 
ATOM 3372 O O   . ASP A 1 425 ? -9.846  8.045   11.899  1.00 98.18 425 A 1 
ATOM 3373 C CB  . ASP A 1 425 ? -9.605  5.204   13.274  1.00 98.13 425 A 1 
ATOM 3374 C CG  . ASP A 1 425 ? -8.906  5.501   14.600  1.00 97.73 425 A 1 
ATOM 3375 O OD1 . ASP A 1 425 ? -8.243  6.559   14.680  1.00 95.99 425 A 1 
ATOM 3376 O OD2 . ASP A 1 425 ? -9.067  4.732   15.557  1.00 95.52 425 A 1 
ATOM 3377 N N   . PRO A 1 426 ? -10.523 8.436   14.004  1.00 98.12 426 A 1 
ATOM 3378 C CA  . PRO A 1 426 ? -10.141 9.848   13.981  1.00 98.02 426 A 1 
ATOM 3379 C C   . PRO A 1 426 ? -8.673  10.089  13.598  1.00 98.11 426 A 1 
ATOM 3380 O O   . PRO A 1 426 ? -8.362  11.094  12.952  1.00 97.81 426 A 1 
ATOM 3381 C CB  . PRO A 1 426 ? -10.443 10.364  15.390  1.00 97.63 426 A 1 
ATOM 3382 C CG  . PRO A 1 426 ? -11.572 9.455   15.861  1.00 96.56 426 A 1 
ATOM 3383 C CD  . PRO A 1 426 ? -11.213 8.113   15.246  1.00 97.69 426 A 1 
ATOM 3384 N N   . ARG A 1 427 ? -7.774  9.152   13.929  1.00 97.85 427 A 1 
ATOM 3385 C CA  . ARG A 1 427 ? -6.350  9.216   13.554  1.00 97.88 427 A 1 
ATOM 3386 C C   . ARG A 1 427 ? -6.160  9.104   12.039  1.00 98.03 427 A 1 
ATOM 3387 O O   . ARG A 1 427 ? -5.270  9.751   11.488  1.00 97.92 427 A 1 
ATOM 3388 C CB  . ARG A 1 427 ? -5.580  8.096   14.282  1.00 97.83 427 A 1 
ATOM 3389 C CG  . ARG A 1 427 ? -5.633  8.207   15.812  1.00 97.52 427 A 1 
ATOM 3390 C CD  . ARG A 1 427 ? -5.033  6.970   16.503  1.00 96.87 427 A 1 
ATOM 3391 N NE  . ARG A 1 427 ? -5.922  5.797   16.401  1.00 95.92 427 A 1 
ATOM 3392 C CZ  . ARG A 1 427 ? -5.670  4.578   16.868  1.00 96.12 427 A 1 
ATOM 3393 N NH1 . ARG A 1 427 ? -4.560  4.257   17.455  1.00 93.22 427 A 1 
ATOM 3394 N NH2 . ARG A 1 427 ? -6.550  3.639   16.765  1.00 94.01 427 A 1 
ATOM 3395 N N   . LEU A 1 428 ? -7.029  8.355   11.350  1.00 98.21 428 A 1 
ATOM 3396 C CA  . LEU A 1 428 ? -6.987  8.147   9.899   1.00 98.41 428 A 1 
ATOM 3397 C C   . LEU A 1 428 ? -7.786  9.187   9.107   1.00 98.49 428 A 1 
ATOM 3398 O O   . LEU A 1 428 ? -7.449  9.462   7.955   1.00 98.32 428 A 1 
ATOM 3399 C CB  . LEU A 1 428 ? -7.485  6.733   9.563   1.00 98.43 428 A 1 
ATOM 3400 C CG  . LEU A 1 428 ? -6.679  5.582   10.188  1.00 98.24 428 A 1 
ATOM 3401 C CD1 . LEU A 1 428 ? -7.186  4.274   9.587   1.00 97.95 428 A 1 
ATOM 3402 C CD2 . LEU A 1 428 ? -5.176  5.702   9.909   1.00 97.89 428 A 1 
ATOM 3403 N N   . ALA A 1 429 ? -8.818  9.794   9.700   1.00 98.53 429 A 1 
ATOM 3404 C CA  . ALA A 1 429 ? -9.719  10.715  9.011   1.00 98.54 429 A 1 
ATOM 3405 C C   . ALA A 1 429 ? -8.953  11.819  8.249   1.00 98.58 429 A 1 
ATOM 3406 O O   . ALA A 1 429 ? -8.101  12.488  8.844   1.00 98.38 429 A 1 
ATOM 3407 C CB  . ALA A 1 429 ? -10.698 11.309  10.024  1.00 98.32 429 A 1 
ATOM 3408 N N   . PRO A 1 430 ? -9.251  12.061  6.943   1.00 98.67 430 A 1 
ATOM 3409 C CA  . PRO A 1 430 ? -8.535  13.064  6.147   1.00 98.63 430 A 1 
ATOM 3410 C C   . PRO A 1 430 ? -8.658  14.473  6.718   1.00 98.58 430 A 1 
ATOM 3411 O O   . PRO A 1 430 ? -7.676  15.195  6.843   1.00 98.13 430 A 1 
ATOM 3412 C CB  . PRO A 1 430 ? -9.141  12.988  4.744   1.00 98.42 430 A 1 
ATOM 3413 C CG  . PRO A 1 430 ? -9.692  11.573  4.661   1.00 97.34 430 A 1 
ATOM 3414 C CD  . PRO A 1 430 ? -10.137 11.286  6.089   1.00 98.51 430 A 1 
ATOM 3415 N N   . VAL A 1 431 ? -9.879  14.859  7.085   1.00 98.54 431 A 1 
ATOM 3416 C CA  . VAL A 1 431 ? -10.189 16.119  7.768   1.00 98.57 431 A 1 
ATOM 3417 C C   . VAL A 1 431 ? -10.470 15.790  9.229   1.00 98.55 431 A 1 
ATOM 3418 O O   . VAL A 1 431 ? -11.338 14.972  9.519   1.00 98.28 431 A 1 
ATOM 3419 C CB  . VAL A 1 431 ? -11.380 16.826  7.095   1.00 98.45 431 A 1 
ATOM 3420 C CG1 . VAL A 1 431 ? -11.753 18.121  7.819   1.00 97.94 431 A 1 
ATOM 3421 C CG2 . VAL A 1 431 ? -11.072 17.180  5.635   1.00 97.82 431 A 1 
ATOM 3422 N N   . LYS A 1 432 ? -9.744  16.415  10.154  1.00 98.36 432 A 1 
ATOM 3423 C CA  . LYS A 1 432 ? -9.877  16.145  11.598  1.00 98.29 432 A 1 
ATOM 3424 C C   . LYS A 1 432 ? -11.063 16.878  12.216  1.00 98.25 432 A 1 
ATOM 3425 O O   . LYS A 1 432 ? -11.743 16.340  13.081  1.00 97.65 432 A 1 
ATOM 3426 C CB  . LYS A 1 432 ? -8.568  16.491  12.319  1.00 98.09 432 A 1 
ATOM 3427 C CG  . LYS A 1 432 ? -7.326  15.776  11.769  1.00 97.51 432 A 1 
ATOM 3428 C CD  . LYS A 1 432 ? -7.463  14.249  11.754  1.00 96.87 432 A 1 
ATOM 3429 C CE  . LYS A 1 432 ? -6.169  13.601  11.297  1.00 95.68 432 A 1 
ATOM 3430 N NZ  . LYS A 1 432 ? -6.301  12.131  11.221  1.00 94.60 432 A 1 
ATOM 3431 N N   . ALA A 1 433 ? -11.333 18.092  11.734  1.00 98.54 433 A 1 
ATOM 3432 C CA  . ALA A 1 433 ? -12.513 18.864  12.099  1.00 98.56 433 A 1 
ATOM 3433 C C   . ALA A 1 433 ? -12.932 19.797  10.957  1.00 98.64 433 A 1 
ATOM 3434 O O   . ALA A 1 433 ? -12.098 20.261  10.181  1.00 98.28 433 A 1 
ATOM 3435 C CB  . ALA A 1 433 ? -12.227 19.652  13.381  1.00 98.15 433 A 1 
ATOM 3436 N N   . ALA A 1 434 ? -14.226 20.115  10.879  1.00 98.64 434 A 1 
ATOM 3437 C CA  . ALA A 1 434 ? -14.748 21.120  9.961   1.00 98.64 434 A 1 
ATOM 3438 C C   . ALA A 1 434 ? -15.379 22.276  10.740  1.00 98.67 434 A 1 
ATOM 3439 O O   . ALA A 1 434 ? -16.281 22.054  11.541  1.00 98.44 434 A 1 
ATOM 3440 C CB  . ALA A 1 434 ? -15.735 20.465  9.002   1.00 98.45 434 A 1 
ATOM 3441 N N   . VAL A 1 435 ? -14.935 23.511  10.474  1.00 98.61 435 A 1 
ATOM 3442 C CA  . VAL A 1 435 ? -15.508 24.728  11.070  1.00 98.66 435 A 1 
ATOM 3443 C C   . VAL A 1 435 ? -16.563 25.299  10.127  1.00 98.54 435 A 1 
ATOM 3444 O O   . VAL A 1 435 ? -16.276 25.642  8.977   1.00 98.13 435 A 1 
ATOM 3445 C CB  . VAL A 1 435 ? -14.432 25.763  11.424  1.00 98.61 435 A 1 
ATOM 3446 C CG1 . VAL A 1 435 ? -15.059 26.977  12.126  1.00 98.13 435 A 1 
ATOM 3447 C CG2 . VAL A 1 435 ? -13.369 25.185  12.362  1.00 97.95 435 A 1 
ATOM 3448 N N   . LEU A 1 436 ? -17.787 25.393  10.614  1.00 98.51 436 A 1 
ATOM 3449 C CA  . LEU A 1 436 ? -18.987 25.661  9.834   1.00 98.36 436 A 1 
ATOM 3450 C C   . LEU A 1 436 ? -19.737 26.866  10.427  1.00 98.30 436 A 1 
ATOM 3451 O O   . LEU A 1 436 ? -20.509 26.690  11.372  1.00 97.45 436 A 1 
ATOM 3452 C CB  . LEU A 1 436 ? -19.876 24.395  9.831   1.00 97.97 436 A 1 
ATOM 3453 C CG  . LEU A 1 436 ? -19.202 23.066  9.428   1.00 97.06 436 A 1 
ATOM 3454 C CD1 . LEU A 1 436 ? -20.231 21.937  9.488   1.00 94.47 436 A 1 
ATOM 3455 C CD2 . LEU A 1 436 ? -18.629 23.095  8.020   1.00 94.42 436 A 1 
ATOM 3456 N N   . PRO A 1 437 ? -19.567 28.103  9.914   1.00 98.39 437 A 1 
ATOM 3457 C CA  . PRO A 1 437 ? -20.405 29.209  10.366  1.00 98.23 437 A 1 
ATOM 3458 C C   . PRO A 1 437 ? -21.865 28.956  9.964   1.00 98.00 437 A 1 
ATOM 3459 O O   . PRO A 1 437 ? -22.123 28.497  8.849   1.00 96.89 437 A 1 
ATOM 3460 C CB  . PRO A 1 437 ? -19.829 30.463  9.708   1.00 97.76 437 A 1 
ATOM 3461 C CG  . PRO A 1 437 ? -19.178 29.921  8.433   1.00 96.51 437 A 1 
ATOM 3462 C CD  . PRO A 1 437 ? -18.686 28.530  8.838   1.00 97.94 437 A 1 
ATOM 3463 N N   . LEU A 1 438 ? -22.828 29.270  10.835  1.00 97.53 438 A 1 
ATOM 3464 C CA  . LEU A 1 438 ? -24.255 29.039  10.552  1.00 96.88 438 A 1 
ATOM 3465 C C   . LEU A 1 438 ? -24.708 29.747  9.262   1.00 96.48 438 A 1 
ATOM 3466 O O   . LEU A 1 438 ? -25.484 29.199  8.475   1.00 94.22 438 A 1 
ATOM 3467 C CB  . LEU A 1 438 ? -25.083 29.495  11.772  1.00 96.01 438 A 1 
ATOM 3468 C CG  . LEU A 1 438 ? -26.595 29.210  11.650  1.00 92.88 438 A 1 
ATOM 3469 C CD1 . LEU A 1 438 ? -26.903 27.713  11.602  1.00 89.76 438 A 1 
ATOM 3470 C CD2 . LEU A 1 438 ? -27.337 29.817  12.834  1.00 89.92 438 A 1 
ATOM 3471 N N   . SER A 1 439 ? -24.172 30.945  9.011   1.00 96.39 439 A 1 
ATOM 3472 C CA  . SER A 1 439 ? -24.399 31.738  7.801   1.00 95.93 439 A 1 
ATOM 3473 C C   . SER A 1 439 ? -23.154 32.543  7.427   1.00 96.46 439 A 1 
ATOM 3474 O O   . SER A 1 439 ? -22.218 32.676  8.216   1.00 95.68 439 A 1 
ATOM 3475 C CB  . SER A 1 439 ? -25.611 32.657  8.012   1.00 94.58 439 A 1 
ATOM 3476 O OG  . SER A 1 439 ? -25.301 33.704  8.910   1.00 92.22 439 A 1 
ATOM 3477 N N   . ARG A 1 440 ? -23.158 33.138  6.224   1.00 96.35 440 A 1 
ATOM 3478 C CA  . ARG A 1 440 ? -22.132 34.097  5.766   1.00 96.18 440 A 1 
ATOM 3479 C C   . ARG A 1 440 ? -22.312 35.497  6.380   1.00 96.32 440 A 1 
ATOM 3480 O O   . ARG A 1 440 ? -22.174 36.500  5.682   1.00 94.65 440 A 1 
ATOM 3481 C CB  . ARG A 1 440 ? -22.100 34.145  4.228   1.00 95.40 440 A 1 
ATOM 3482 C CG  . ARG A 1 440 ? -21.615 32.831  3.615   1.00 92.67 440 A 1 
ATOM 3483 C CD  . ARG A 1 440 ? -21.558 32.975  2.095   1.00 90.88 440 A 1 
ATOM 3484 N NE  . ARG A 1 440 ? -20.947 31.784  1.497   1.00 86.77 440 A 1 
ATOM 3485 C CZ  . ARG A 1 440 ? -20.916 31.442  0.230   1.00 83.61 440 A 1 
ATOM 3486 N NH1 . ARG A 1 440 ? -21.485 32.153  -0.708  1.00 78.61 440 A 1 
ATOM 3487 N NH2 . ARG A 1 440 ? -20.283 30.358  -0.101  1.00 76.08 440 A 1 
ATOM 3488 N N   . HIS A 1 441 ? -22.682 35.578  7.648   1.00 96.07 441 A 1 
ATOM 3489 C CA  . HIS A 1 441 ? -22.844 36.851  8.343   1.00 95.91 441 A 1 
ATOM 3490 C C   . HIS A 1 441 ? -21.485 37.512  8.605   1.00 96.01 441 A 1 
ATOM 3491 O O   . HIS A 1 441 ? -20.493 36.818  8.858   1.00 95.56 441 A 1 
ATOM 3492 C CB  . HIS A 1 441 ? -23.627 36.636  9.642   1.00 95.66 441 A 1 
ATOM 3493 C CG  . HIS A 1 441 ? -24.146 37.928  10.219  1.00 95.45 441 A 1 
ATOM 3494 N ND1 . HIS A 1 441 ? -23.559 38.714  11.182  1.00 86.48 441 A 1 
ATOM 3495 C CD2 . HIS A 1 441 ? -25.293 38.567  9.827   1.00 88.39 441 A 1 
ATOM 3496 C CE1 . HIS A 1 441 ? -24.329 39.798  11.362  1.00 89.67 441 A 1 
ATOM 3497 N NE2 . HIS A 1 441 ? -25.393 39.747  10.558  1.00 91.25 441 A 1 
ATOM 3498 N N   . ALA A 1 442 ? -21.450 38.847  8.544   1.00 96.33 442 A 1 
ATOM 3499 C CA  . ALA A 1 442 ? -20.217 39.619  8.694   1.00 96.13 442 A 1 
ATOM 3500 C C   . ALA A 1 442 ? -19.522 39.405  10.047  1.00 96.30 442 A 1 
ATOM 3501 O O   . ALA A 1 442 ? -18.297 39.445  10.098  1.00 94.64 442 A 1 
ATOM 3502 C CB  . ALA A 1 442 ? -20.549 41.100  8.472   1.00 95.21 442 A 1 
ATOM 3503 N N   . ASP A 1 443 ? -20.290 39.107  11.101  1.00 95.97 443 A 1 
ATOM 3504 C CA  . ASP A 1 443 ? -19.737 38.885  12.445  1.00 95.41 443 A 1 
ATOM 3505 C C   . ASP A 1 443 ? -19.380 37.412  12.723  1.00 95.72 443 A 1 
ATOM 3506 O O   . ASP A 1 443 ? -18.497 37.129  13.535  1.00 94.39 443 A 1 
ATOM 3507 C CB  . ASP A 1 443 ? -20.729 39.413  13.495  1.00 94.84 443 A 1 
ATOM 3508 C CG  . ASP A 1 443 ? -21.158 40.858  13.229  1.00 93.48 443 A 1 
ATOM 3509 O OD1 . ASP A 1 443 ? -20.298 41.664  12.819  1.00 88.87 443 A 1 
ATOM 3510 O OD2 . ASP A 1 443 ? -22.378 41.109  13.319  1.00 89.11 443 A 1 
ATOM 3511 N N   . LEU A 1 444 ? -20.029 36.458  12.032  1.00 95.63 444 A 1 
ATOM 3512 C CA  . LEU A 1 444 ? -19.774 35.020  12.219  1.00 96.00 444 A 1 
ATOM 3513 C C   . LEU A 1 444 ? -18.573 34.535  11.408  1.00 96.76 444 A 1 
ATOM 3514 O O   . LEU A 1 444 ? -17.753 33.759  11.893  1.00 95.89 444 A 1 
ATOM 3515 C CB  . LEU A 1 444 ? -21.016 34.190  11.832  1.00 94.47 444 A 1 
ATOM 3516 C CG  . LEU A 1 444 ? -22.284 34.441  12.665  1.00 92.36 444 A 1 
ATOM 3517 C CD1 . LEU A 1 444 ? -23.378 33.477  12.205  1.00 89.96 444 A 1 
ATOM 3518 C CD2 . LEU A 1 444 ? -22.054 34.227  14.155  1.00 90.41 444 A 1 
ATOM 3519 N N   . SER A 1 445 ? -18.485 34.976  10.143  1.00 97.05 445 A 1 
ATOM 3520 C CA  . SER A 1 445 ? -17.467 34.478  9.216   1.00 96.86 445 A 1 
ATOM 3521 C C   . SER A 1 445 ? -16.033 34.741  9.687   1.00 97.39 445 A 1 
ATOM 3522 O O   . SER A 1 445 ? -15.228 33.813  9.577   1.00 97.10 445 A 1 
ATOM 3523 C CB  . SER A 1 445 ? -17.675 35.031  7.803   1.00 95.76 445 A 1 
ATOM 3524 O OG  . SER A 1 445 ? -18.877 34.540  7.244   1.00 89.22 445 A 1 
ATOM 3525 N N   . PRO A 1 446 ? -15.673 35.925  10.223  1.00 97.28 446 A 1 
ATOM 3526 C CA  . PRO A 1 446 ? -14.326 36.162  10.750  1.00 97.21 446 A 1 
ATOM 3527 C C   . PRO A 1 446 ? -13.990 35.234  11.919  1.00 97.59 446 A 1 
ATOM 3528 O O   . PRO A 1 446 ? -12.992 34.520  11.840  1.00 97.28 446 A 1 
ATOM 3529 C CB  . PRO A 1 446 ? -14.277 37.644  11.137  1.00 96.55 446 A 1 
ATOM 3530 C CG  . PRO A 1 446 ? -15.353 38.279  10.259  1.00 94.80 446 A 1 
ATOM 3531 C CD  . PRO A 1 446 ? -16.413 37.183  10.228  1.00 96.61 446 A 1 
ATOM 3532 N N   . LYS A 1 447 ? -14.864 35.138  12.931  1.00 97.04 447 A 1 
ATOM 3533 C CA  . LYS A 1 447 ? -14.650 34.262  14.097  1.00 97.06 447 A 1 
ATOM 3534 C C   . LYS A 1 447 ? -14.446 32.801  13.697  1.00 97.83 447 A 1 
ATOM 3535 O O   . LYS A 1 447 ? -13.524 32.142  14.177  1.00 97.41 447 A 1 
ATOM 3536 C CB  . LYS A 1 447 ? -15.839 34.363  15.071  1.00 95.80 447 A 1 
ATOM 3537 C CG  . LYS A 1 447 ? -15.790 35.609  15.967  1.00 88.76 447 A 1 
ATOM 3538 C CD  . LYS A 1 447 ? -16.988 35.613  16.925  1.00 83.61 447 A 1 
ATOM 3539 C CE  . LYS A 1 447 ? -16.928 36.720  17.987  1.00 78.09 447 A 1 
ATOM 3540 N NZ  . LYS A 1 447 ? -16.372 36.240  19.269  1.00 69.61 447 A 1 
ATOM 3541 N N   . ALA A 1 448 ? -15.274 32.299  12.776  1.00 97.87 448 A 1 
ATOM 3542 C CA  . ALA A 1 448 ? -15.152 30.933  12.286  1.00 98.16 448 A 1 
ATOM 3543 C C   . ALA A 1 448 ? -13.853 30.714  11.487  1.00 98.37 448 A 1 
ATOM 3544 O O   . ALA A 1 448 ? -13.213 29.670  11.613  1.00 98.29 448 A 1 
ATOM 3545 C CB  . ALA A 1 448 ? -16.402 30.620  11.456  1.00 98.01 448 A 1 
ATOM 3546 N N   . ARG A 1 449 ? -13.434 31.708  10.678  1.00 98.37 449 A 1 
ATOM 3547 C CA  . ARG A 1 449 ? -12.162 31.641  9.940   1.00 98.26 449 A 1 
ATOM 3548 C C   . ARG A 1 449 ? -10.958 31.678  10.869  1.00 98.37 449 A 1 
ATOM 3549 O O   . ARG A 1 449 ? -10.026 30.913  10.643  1.00 98.15 449 A 1 
ATOM 3550 C CB  . ARG A 1 449 ? -12.066 32.778  8.920   1.00 97.83 449 A 1 
ATOM 3551 C CG  . ARG A 1 449 ? -12.944 32.501  7.695   1.00 93.85 449 A 1 
ATOM 3552 C CD  . ARG A 1 449 ? -12.914 33.708  6.764   1.00 91.76 449 A 1 
ATOM 3553 N NE  . ARG A 1 449 ? -13.826 33.516  5.618   1.00 87.69 449 A 1 
ATOM 3554 C CZ  . ARG A 1 449 ? -14.207 34.446  4.767   1.00 83.31 449 A 1 
ATOM 3555 N NH1 . ARG A 1 449 ? -13.736 35.663  4.817   1.00 73.89 449 A 1 
ATOM 3556 N NH2 . ARG A 1 449 ? -15.085 34.163  3.846   1.00 76.80 449 A 1 
ATOM 3557 N N   . ASP A 1 450 ? -10.991 32.522  11.891  1.00 98.11 450 A 1 
ATOM 3558 C CA  . ASP A 1 450 ? -9.913  32.632  12.870  1.00 97.94 450 A 1 
ATOM 3559 C C   . ASP A 1 450 ? -9.756  31.331  13.662  1.00 98.19 450 A 1 
ATOM 3560 O O   . ASP A 1 450 ? -8.642  30.820  13.789  1.00 97.90 450 A 1 
ATOM 3561 C CB  . ASP A 1 450 ? -10.170 33.826  13.803  1.00 97.43 450 A 1 
ATOM 3562 C CG  . ASP A 1 450 ? -10.046 35.190  13.105  1.00 95.20 450 A 1 
ATOM 3563 O OD1 . ASP A 1 450 ? -9.431  35.247  12.012  1.00 92.78 450 A 1 
ATOM 3564 O OD2 . ASP A 1 450 ? -10.561 36.171  13.683  1.00 92.28 450 A 1 
ATOM 3565 N N   . LEU A 1 451 ? -10.874 30.727  14.094  1.00 98.03 451 A 1 
ATOM 3566 C CA  . LEU A 1 451 ? -10.864 29.404  14.722  1.00 98.28 451 A 1 
ATOM 3567 C C   . LEU A 1 451 ? -10.263 28.345  13.787  1.00 98.47 451 A 1 
ATOM 3568 O O   . LEU A 1 451 ? -9.330  27.637  14.171  1.00 98.36 451 A 1 
ATOM 3569 C CB  . LEU A 1 451 ? -12.296 29.033  15.156  1.00 98.31 451 A 1 
ATOM 3570 C CG  . LEU A 1 451 ? -12.415 27.630  15.784  1.00 98.07 451 A 1 
ATOM 3571 C CD1 . LEU A 1 451 ? -11.581 27.491  17.057  1.00 97.17 451 A 1 
ATOM 3572 C CD2 . LEU A 1 451 ? -13.875 27.335  16.118  1.00 97.17 451 A 1 
ATOM 3573 N N   . ALA A 1 452 ? -10.744 28.273  12.537  1.00 98.51 452 A 1 
ATOM 3574 C CA  . ALA A 1 452 ? -10.209 27.325  11.560  1.00 98.55 452 A 1 
ATOM 3575 C C   . ALA A 1 452 ? -8.712  27.544  11.298  1.00 98.55 452 A 1 
ATOM 3576 O O   . ALA A 1 452 ? -7.956  26.579  11.199  1.00 98.38 452 A 1 
ATOM 3577 C CB  . ALA A 1 452 ? -11.024 27.431  10.265  1.00 98.46 452 A 1 
ATOM 3578 N N   . ALA A 1 453 ? -8.268  28.802  11.201  1.00 98.61 453 A 1 
ATOM 3579 C CA  . ALA A 1 453 ? -6.864  29.146  11.003  1.00 98.50 453 A 1 
ATOM 3580 C C   . ALA A 1 453 ? -5.992  28.760  12.209  1.00 98.46 453 A 1 
ATOM 3581 O O   . ALA A 1 453 ? -4.867  28.295  12.022  1.00 98.12 453 A 1 
ATOM 3582 C CB  . ALA A 1 453 ? -6.764  30.644  10.699  1.00 98.28 453 A 1 
ATOM 3583 N N   . GLY A 1 454 ? -6.506  28.920  13.426  1.00 98.35 454 A 1 
ATOM 3584 C CA  . GLY A 1 454 ? -5.845  28.464  14.650  1.00 98.13 454 A 1 
ATOM 3585 C C   . GLY A 1 454 ? -5.657  26.946  14.672  1.00 98.19 454 A 1 
ATOM 3586 O O   . GLY A 1 454 ? -4.533  26.470  14.849  1.00 97.64 454 A 1 
ATOM 3587 N N   . LEU A 1 455 ? -6.729  26.197  14.398  1.00 98.26 455 A 1 
ATOM 3588 C CA  . LEU A 1 455 ? -6.709  24.729  14.387  1.00 98.18 455 A 1 
ATOM 3589 C C   . LEU A 1 455 ? -5.812  24.154  13.274  1.00 98.02 455 A 1 
ATOM 3590 O O   . LEU A 1 455 ? -5.108  23.170  13.504  1.00 97.64 455 A 1 
ATOM 3591 C CB  . LEU A 1 455 ? -8.148  24.205  14.258  1.00 98.24 455 A 1 
ATOM 3592 C CG  . LEU A 1 455 ? -9.080  24.521  15.443  1.00 97.99 455 A 1 
ATOM 3593 C CD1 . LEU A 1 455 ? -10.495 24.052  15.104  1.00 97.46 455 A 1 
ATOM 3594 C CD2 . LEU A 1 455 ? -8.639  23.837  16.733  1.00 97.30 455 A 1 
ATOM 3595 N N   . ARG A 1 456 ? -5.757  24.814  12.091  1.00 98.41 456 A 1 
ATOM 3596 C CA  . ARG A 1 456 ? -4.891  24.405  10.961  1.00 98.29 456 A 1 
ATOM 3597 C C   . ARG A 1 456 ? -3.392  24.425  11.264  1.00 98.07 456 A 1 
ATOM 3598 O O   . ARG A 1 456 ? -2.626  23.873  10.483  1.00 97.37 456 A 1 
ATOM 3599 C CB  . ARG A 1 456 ? -5.156  25.296  9.745   1.00 97.96 456 A 1 
ATOM 3600 C CG  . ARG A 1 456 ? -6.407  24.861  8.977   1.00 94.37 456 A 1 
ATOM 3601 C CD  . ARG A 1 456 ? -6.669  25.881  7.869   1.00 93.97 456 A 1 
ATOM 3602 N NE  . ARG A 1 456 ? -7.928  25.593  7.163   1.00 89.69 456 A 1 
ATOM 3603 C CZ  . ARG A 1 456 ? -8.792  26.475  6.702   1.00 87.90 456 A 1 
ATOM 3604 N NH1 . ARG A 1 456 ? -8.603  27.760  6.794   1.00 79.07 456 A 1 
ATOM 3605 N NH2 . ARG A 1 456 ? -9.884  26.061  6.130   1.00 79.96 456 A 1 
ATOM 3606 N N   . ARG A 1 457 ? -2.967  25.045  12.357  1.00 97.95 457 A 1 
ATOM 3607 C CA  . ARG A 1 457 ? -1.569  24.974  12.808  1.00 97.49 457 A 1 
ATOM 3608 C C   . ARG A 1 457 ? -1.176  23.571  13.277  1.00 97.12 457 A 1 
ATOM 3609 O O   . ARG A 1 457 ? 0.012   23.276  13.326  1.00 96.00 457 A 1 
ATOM 3610 C CB  . ARG A 1 457 ? -1.332  25.983  13.937  1.00 97.37 457 A 1 
ATOM 3611 C CG  . ARG A 1 457 ? -1.555  27.429  13.472  1.00 95.10 457 A 1 
ATOM 3612 C CD  . ARG A 1 457 ? -1.334  28.382  14.642  1.00 89.81 457 A 1 
ATOM 3613 N NE  . ARG A 1 457 ? -1.574  29.779  14.243  1.00 81.89 457 A 1 
ATOM 3614 C CZ  . ARG A 1 457 ? -1.431  30.845  15.012  1.00 73.32 457 A 1 
ATOM 3615 N NH1 . ARG A 1 457 ? -1.039  30.751  16.250  1.00 67.01 457 A 1 
ATOM 3616 N NH2 . ARG A 1 457 ? -1.684  32.036  14.542  1.00 66.97 457 A 1 
ATOM 3617 N N   . HIS A 1 458 ? -2.159  22.743  13.614  1.00 97.23 458 A 1 
ATOM 3618 C CA  . HIS A 1 458 ? -1.950  21.418  14.198  1.00 96.71 458 A 1 
ATOM 3619 C C   . HIS A 1 458 ? -2.568  20.293  13.366  1.00 96.88 458 A 1 
ATOM 3620 O O   . HIS A 1 458 ? -2.010  19.199  13.306  1.00 96.14 458 A 1 
ATOM 3621 C CB  . HIS A 1 458 ? -2.518  21.422  15.623  1.00 96.34 458 A 1 
ATOM 3622 C CG  . HIS A 1 458 ? -1.915  22.507  16.483  1.00 95.74 458 A 1 
ATOM 3623 N ND1 . HIS A 1 458 ? -0.623  22.544  16.951  1.00 89.13 458 A 1 
ATOM 3624 C CD2 . HIS A 1 458 ? -2.521  23.665  16.895  1.00 89.52 458 A 1 
ATOM 3625 C CE1 . HIS A 1 458 ? -0.461  23.690  17.628  1.00 90.13 458 A 1 
ATOM 3626 N NE2 . HIS A 1 458 ? -1.585  24.408  17.619  1.00 90.93 458 A 1 
ATOM 3627 N N   . TRP A 1 459 ? -3.706  20.553  12.701  1.00 97.26 459 A 1 
ATOM 3628 C CA  . TRP A 1 459 ? -4.485  19.522  12.017  1.00 97.43 459 A 1 
ATOM 3629 C C   . TRP A 1 459 ? -5.012  19.980  10.661  1.00 97.67 459 A 1 
ATOM 3630 O O   . TRP A 1 459 ? -5.198  21.174  10.418  1.00 97.34 459 A 1 
ATOM 3631 C CB  . TRP A 1 459 ? -5.654  19.100  12.911  1.00 97.22 459 A 1 
ATOM 3632 C CG  . TRP A 1 459 ? -5.263  18.637  14.277  1.00 96.95 459 A 1 
ATOM 3633 C CD1 . TRP A 1 459 ? -4.669  17.462  14.571  1.00 95.87 459 A 1 
ATOM 3634 C CD2 . TRP A 1 459 ? -5.406  19.343  15.546  1.00 96.78 459 A 1 
ATOM 3635 N NE1 . TRP A 1 459 ? -4.432  17.388  15.932  1.00 95.55 459 A 1 
ATOM 3636 C CE2 . TRP A 1 459 ? -4.869  18.519  16.581  1.00 96.14 459 A 1 
ATOM 3637 C CE3 . TRP A 1 459 ? -5.930  20.599  15.922  1.00 95.92 459 A 1 
ATOM 3638 C CZ2 . TRP A 1 459 ? -4.864  18.913  17.927  1.00 94.97 459 A 1 
ATOM 3639 C CZ3 . TRP A 1 459 ? -5.929  21.005  17.271  1.00 95.02 459 A 1 
ATOM 3640 C CH2 . TRP A 1 459 ? -5.396  20.165  18.271  1.00 94.48 459 A 1 
ATOM 3641 N N   . ASN A 1 460 ? -5.334  19.027  9.790   1.00 97.87 460 A 1 
ATOM 3642 C CA  . ASN A 1 460 ? -6.079  19.324  8.574   1.00 98.02 460 A 1 
ATOM 3643 C C   . ASN A 1 460 ? -7.539  19.655  8.930   1.00 98.25 460 A 1 
ATOM 3644 O O   . ASN A 1 460 ? -8.313  18.789  9.338   1.00 98.10 460 A 1 
ATOM 3645 C CB  . ASN A 1 460 ? -5.958  18.170  7.571   1.00 97.82 460 A 1 
ATOM 3646 C CG  . ASN A 1 460 ? -6.550  18.558  6.225   1.00 96.94 460 A 1 
ATOM 3647 O OD1 . ASN A 1 460 ? -6.634  19.730  5.874   1.00 92.90 460 A 1 
ATOM 3648 N ND2 . ASN A 1 460 ? -6.970  17.605  5.440   1.00 92.51 460 A 1 
ATOM 3649 N N   . VAL A 1 461 ? -7.913  20.930  8.794   1.00 98.40 461 A 1 
ATOM 3650 C CA  . VAL A 1 461 ? -9.224  21.472  9.176   1.00 98.49 461 A 1 
ATOM 3651 C C   . VAL A 1 461 ? -9.880  22.158  7.986   1.00 98.46 461 A 1 
ATOM 3652 O O   . VAL A 1 461 ? -9.316  23.081  7.386   1.00 97.99 461 A 1 
ATOM 3653 C CB  . VAL A 1 461 ? -9.104  22.413  10.392  1.00 98.27 461 A 1 
ATOM 3654 C CG1 . VAL A 1 461 ? -10.430 23.102  10.734  1.00 97.40 461 A 1 
ATOM 3655 C CG2 . VAL A 1 461 ? -8.654  21.629  11.631  1.00 97.32 461 A 1 
ATOM 3656 N N   . GLU A 1 462 ? -11.093 21.731  7.655   1.00 98.35 462 A 1 
ATOM 3657 C CA  . GLU A 1 462 ? -11.903 22.363  6.613   1.00 98.20 462 A 1 
ATOM 3658 C C   . GLU A 1 462 ? -12.671 23.569  7.174   1.00 98.43 462 A 1 
ATOM 3659 O O   . GLU A 1 462 ? -13.123 23.578  8.313   1.00 98.12 462 A 1 
ATOM 3660 C CB  . GLU A 1 462 ? -12.812 21.318  5.919   1.00 97.28 462 A 1 
ATOM 3661 C CG  . GLU A 1 462 ? -13.413 21.830  4.585   1.00 91.06 462 A 1 
ATOM 3662 C CD  . GLU A 1 462 ? -14.159 20.762  3.739   1.00 88.85 462 A 1 
ATOM 3663 O OE1 . GLU A 1 462 ? -14.714 21.110  2.664   1.00 79.96 462 A 1 
ATOM 3664 O OE2 . GLU A 1 462 ? -14.219 19.579  4.118   1.00 81.44 462 A 1 
ATOM 3665 N N   . PHE A 1 463 ? -12.831 24.615  6.360   1.00 98.19 463 A 1 
ATOM 3666 C CA  . PHE A 1 463 ? -13.784 25.703  6.586   1.00 98.04 463 A 1 
ATOM 3667 C C   . PHE A 1 463 ? -14.816 25.655  5.465   1.00 97.57 463 A 1 
ATOM 3668 O O   . PHE A 1 463 ? -14.433 25.741  4.293   1.00 96.12 463 A 1 
ATOM 3669 C CB  . PHE A 1 463 ? -13.055 27.055  6.630   1.00 97.82 463 A 1 
ATOM 3670 C CG  . PHE A 1 463 ? -13.984 28.254  6.673   1.00 97.94 463 A 1 
ATOM 3671 C CD1 . PHE A 1 463 ? -14.466 28.821  5.475   1.00 97.03 463 A 1 
ATOM 3672 C CD2 . PHE A 1 463 ? -14.406 28.781  7.902   1.00 97.20 463 A 1 
ATOM 3673 C CE1 . PHE A 1 463 ? -15.361 29.903  5.513   1.00 96.65 463 A 1 
ATOM 3674 C CE2 . PHE A 1 463 ? -15.298 29.866  7.941   1.00 96.59 463 A 1 
ATOM 3675 C CZ  . PHE A 1 463 ? -15.778 30.427  6.747   1.00 96.84 463 A 1 
ATOM 3676 N N   . ASP A 1 464 ? -16.100 25.533  5.787   1.00 97.27 464 A 1 
ATOM 3677 C CA  . ASP A 1 464 ? -17.172 25.463  4.792   1.00 96.62 464 A 1 
ATOM 3678 C C   . ASP A 1 464 ? -18.365 26.341  5.192   1.00 97.03 464 A 1 
ATOM 3679 O O   . ASP A 1 464 ? -19.039 26.106  6.198   1.00 96.24 464 A 1 
ATOM 3680 C CB  . ASP A 1 464 ? -17.563 23.996  4.541   1.00 95.04 464 A 1 
ATOM 3681 C CG  . ASP A 1 464 ? -18.608 23.812  3.426   1.00 92.86 464 A 1 
ATOM 3682 O OD1 . ASP A 1 464 ? -18.971 24.810  2.752   1.00 89.97 464 A 1 
ATOM 3683 O OD2 . ASP A 1 464 ? -19.081 22.664  3.255   1.00 88.06 464 A 1 
ATOM 3684 N N   . ASP A 1 465 ? -18.651 27.350  4.370   1.00 96.30 465 A 1 
ATOM 3685 C CA  . ASP A 1 465 ? -19.803 28.249  4.499   1.00 96.13 465 A 1 
ATOM 3686 C C   . ASP A 1 465 ? -20.818 28.092  3.350   1.00 95.77 465 A 1 
ATOM 3687 O O   . ASP A 1 465 ? -21.754 28.888  3.211   1.00 93.54 465 A 1 
ATOM 3688 C CB  . ASP A 1 465 ? -19.302 29.693  4.700   1.00 95.40 465 A 1 
ATOM 3689 C CG  . ASP A 1 465 ? -18.715 30.379  3.461   1.00 95.61 465 A 1 
ATOM 3690 O OD1 . ASP A 1 465 ? -18.741 29.814  2.340   1.00 94.21 465 A 1 
ATOM 3691 O OD2 . ASP A 1 465 ? -18.326 31.561  3.585   1.00 93.14 465 A 1 
ATOM 3692 N N   . ALA A 1 466 ? -20.658 27.065  2.503   1.00 95.32 466 A 1 
ATOM 3693 C CA  . ALA A 1 466 ? -21.429 26.891  1.282   1.00 94.19 466 A 1 
ATOM 3694 C C   . ALA A 1 466 ? -22.749 26.126  1.506   1.00 93.55 466 A 1 
ATOM 3695 O O   . ALA A 1 466 ? -22.799 24.902  1.603   1.00 87.72 466 A 1 
ATOM 3696 C CB  . ALA A 1 466 ? -20.537 26.253  0.211   1.00 92.35 466 A 1 
ATOM 3697 N N   . GLY A 1 467 ? -23.856 26.857  1.462   1.00 93.61 467 A 1 
ATOM 3698 C CA  . GLY A 1 467 ? -25.207 26.287  1.517   1.00 93.52 467 A 1 
ATOM 3699 C C   . GLY A 1 467 ? -25.700 25.961  2.931   1.00 94.68 467 A 1 
ATOM 3700 O O   . GLY A 1 467 ? -25.143 26.406  3.928   1.00 92.70 467 A 1 
ATOM 3701 N N   . ALA A 1 468 ? -26.790 25.202  3.016   1.00 93.96 468 A 1 
ATOM 3702 C CA  . ALA A 1 468 ? -27.431 24.881  4.290   1.00 94.10 468 A 1 
ATOM 3703 C C   . ALA A 1 468 ? -26.550 23.985  5.185   1.00 94.73 468 A 1 
ATOM 3704 O O   . ALA A 1 468 ? -25.933 23.037  4.696   1.00 93.80 468 A 1 
ATOM 3705 C CB  . ALA A 1 468 ? -28.793 24.231  4.010   1.00 92.70 468 A 1 
ATOM 3706 N N   . ILE A 1 469 ? -26.578 24.226  6.493   1.00 94.42 469 A 1 
ATOM 3707 C CA  . ILE A 1 469 ? -25.737 23.524  7.478   1.00 94.74 469 A 1 
ATOM 3708 C C   . ILE A 1 469 ? -25.885 21.996  7.405   1.00 94.95 469 A 1 
ATOM 3709 O O   . ILE A 1 469 ? -24.886 21.285  7.379   1.00 94.03 469 A 1 
ATOM 3710 C CB  . ILE A 1 469 ? -26.022 24.082  8.894   1.00 94.12 469 A 1 
ATOM 3711 C CG1 . ILE A 1 469 ? -25.003 23.610  9.946   1.00 91.06 469 A 1 
ATOM 3712 C CG2 . ILE A 1 469 ? -27.441 23.738  9.386   1.00 89.89 469 A 1 
ATOM 3713 C CD1 . ILE A 1 469 ? -23.590 24.136  9.718   1.00 84.36 469 A 1 
ATOM 3714 N N   . GLY A 1 470 ? -27.104 21.483  7.230   1.00 93.81 470 A 1 
ATOM 3715 C CA  . GLY A 1 470 ? -27.342 20.035  7.104   1.00 93.35 470 A 1 
ATOM 3716 C C   . GLY A 1 470 ? -26.702 19.402  5.857   1.00 94.04 470 A 1 
ATOM 3717 O O   . GLY A 1 470 ? -26.306 18.241  5.885   1.00 93.56 470 A 1 
ATOM 3718 N N   . ARG A 1 471 ? -26.546 20.160  4.747   1.00 92.98 471 A 1 
ATOM 3719 C CA  . ARG A 1 471 ? -25.818 19.679  3.558   1.00 94.02 471 A 1 
ATOM 3720 C C   . ARG A 1 471 ? -24.317 19.613  3.832   1.00 95.64 471 A 1 
ATOM 3721 O O   . ARG A 1 471 ? -23.665 18.676  3.374   1.00 95.23 471 A 1 
ATOM 3722 C CB  . ARG A 1 471 ? -26.139 20.559  2.343   1.00 92.66 471 A 1 
ATOM 3723 C CG  . ARG A 1 471 ? -25.488 20.020  1.052   1.00 78.98 471 A 1 
ATOM 3724 C CD  . ARG A 1 471 ? -25.815 20.917  -0.147  1.00 75.21 471 A 1 
ATOM 3725 N NE  . ARG A 1 471 ? -25.160 20.428  -1.378  1.00 66.83 471 A 1 
ATOM 3726 C CZ  . ARG A 1 471 ? -25.149 21.033  -2.555  1.00 57.77 471 A 1 
ATOM 3727 N NH1 . ARG A 1 471 ? -25.748 22.175  -2.754  1.00 51.67 471 A 1 
ATOM 3728 N NH2 . ARG A 1 471 ? -24.522 20.500  -3.565  1.00 49.75 471 A 1 
ATOM 3729 N N   . ARG A 1 472 ? -23.797 20.576  4.582   1.00 96.18 472 A 1 
ATOM 3730 C CA  . ARG A 1 472 ? -22.389 20.622  4.991   1.00 96.96 472 A 1 
ATOM 3731 C C   . ARG A 1 472 ? -22.048 19.481  5.952   1.00 97.53 472 A 1 
ATOM 3732 O O   . ARG A 1 472 ? -21.085 18.769  5.690   1.00 97.44 472 A 1 
ATOM 3733 C CB  . ARG A 1 472 ? -22.061 22.003  5.574   1.00 96.95 472 A 1 
ATOM 3734 C CG  . ARG A 1 472 ? -22.131 23.101  4.498   1.00 95.96 472 A 1 
ATOM 3735 C CD  . ARG A 1 472 ? -21.737 24.459  5.075   1.00 95.11 472 A 1 
ATOM 3736 N NE  . ARG A 1 472 ? -22.846 25.119  5.783   1.00 93.09 472 A 1 
ATOM 3737 C CZ  . ARG A 1 472 ? -22.726 26.077  6.685   1.00 94.11 472 A 1 
ATOM 3738 N NH1 . ARG A 1 472 ? -21.581 26.473  7.145   1.00 87.36 472 A 1 
ATOM 3739 N NH2 . ARG A 1 472 ? -23.778 26.682  7.150   1.00 88.84 472 A 1 
ATOM 3740 N N   . TYR A 1 473 ? -22.899 19.212  6.943   1.00 96.24 473 A 1 
ATOM 3741 C CA  . TYR A 1 473 ? -22.750 18.031  7.807   1.00 96.47 473 A 1 
ATOM 3742 C C   . TYR A 1 473 ? -22.720 16.724  7.006   1.00 96.96 473 A 1 
ATOM 3743 O O   . TYR A 1 473 ? -21.786 15.942  7.165   1.00 96.81 473 A 1 
ATOM 3744 C CB  . TYR A 1 473 ? -23.877 17.970  8.840   1.00 96.21 473 A 1 
ATOM 3745 C CG  . TYR A 1 473 ? -23.835 19.004  9.941   1.00 95.75 473 A 1 
ATOM 3746 C CD1 . TYR A 1 473 ? -22.612 19.437  10.491  1.00 93.84 473 A 1 
ATOM 3747 C CD2 . TYR A 1 473 ? -25.049 19.465  10.496  1.00 93.84 473 A 1 
ATOM 3748 C CE1 . TYR A 1 473 ? -22.598 20.328  11.580  1.00 93.11 473 A 1 
ATOM 3749 C CE2 . TYR A 1 473 ? -25.040 20.353  11.586  1.00 92.51 473 A 1 
ATOM 3750 C CZ  . TYR A 1 473 ? -23.814 20.785  12.132  1.00 93.63 473 A 1 
ATOM 3751 O OH  . TYR A 1 473 ? -23.813 21.628  13.192  1.00 91.96 473 A 1 
ATOM 3752 N N   . ARG A 1 474 ? -23.661 16.528  6.060   1.00 95.94 474 A 1 
ATOM 3753 C CA  . ARG A 1 474 ? -23.663 15.323  5.210   1.00 96.18 474 A 1 
ATOM 3754 C C   . ARG A 1 474 ? -22.390 15.184  4.376   1.00 96.96 474 A 1 
ATOM 3755 O O   . ARG A 1 474 ? -21.905 14.074  4.199   1.00 96.48 474 A 1 
ATOM 3756 C CB  . ARG A 1 474 ? -24.894 15.305  4.300   1.00 95.24 474 A 1 
ATOM 3757 C CG  . ARG A 1 474 ? -26.161 14.934  5.087   1.00 89.14 474 A 1 
ATOM 3758 C CD  . ARG A 1 474 ? -27.381 14.775  4.183   1.00 83.85 474 A 1 
ATOM 3759 N NE  . ARG A 1 474 ? -27.840 16.057  3.608   1.00 75.78 474 A 1 
ATOM 3760 C CZ  . ARG A 1 474 ? -29.060 16.290  3.139   1.00 67.28 474 A 1 
ATOM 3761 N NH1 . ARG A 1 474 ? -29.982 15.366  3.124   1.00 58.18 474 A 1 
ATOM 3762 N NH2 . ARG A 1 474 ? -29.383 17.465  2.680   1.00 59.98 474 A 1 
ATOM 3763 N N   . ARG A 1 475 ? -21.844 16.285  3.859   1.00 96.82 475 A 1 
ATOM 3764 C CA  . ARG A 1 475 ? -20.550 16.250  3.164   1.00 97.25 475 A 1 
ATOM 3765 C C   . ARG A 1 475 ? -19.440 15.772  4.097   1.00 97.90 475 A 1 
ATOM 3766 O O   . ARG A 1 475 ? -18.675 14.912  3.682   1.00 97.75 475 A 1 
ATOM 3767 C CB  . ARG A 1 475 ? -20.232 17.621  2.544   1.00 96.53 475 A 1 
ATOM 3768 C CG  . ARG A 1 475 ? -18.797 17.686  1.995   1.00 87.28 475 A 1 
ATOM 3769 C CD  . ARG A 1 475 ? -18.468 19.049  1.381   1.00 82.79 475 A 1 
ATOM 3770 N NE  . ARG A 1 475 ? -17.018 19.233  1.207   1.00 72.83 475 A 1 
ATOM 3771 C CZ  . ARG A 1 475 ? -16.215 18.665  0.323   1.00 65.62 475 A 1 
ATOM 3772 N NH1 . ARG A 1 475 ? -16.655 17.854  -0.602  1.00 56.75 475 A 1 
ATOM 3773 N NH2 . ARG A 1 475 ? -14.938 18.903  0.385   1.00 53.79 475 A 1 
ATOM 3774 N N   . GLN A 1 476 ? -19.380 16.309  5.309   1.00 97.57 476 A 1 
ATOM 3775 C CA  . GLN A 1 476 ? -18.354 15.939  6.286   1.00 97.94 476 A 1 
ATOM 3776 C C   . GLN A 1 476 ? -18.498 14.483  6.748   1.00 98.15 476 A 1 
ATOM 3777 O O   . GLN A 1 476 ? -17.499 13.769  6.818   1.00 98.03 476 A 1 
ATOM 3778 C CB  . GLN A 1 476 ? -18.384 16.909  7.479   1.00 97.94 476 A 1 
ATOM 3779 C CG  . GLN A 1 476 ? -18.056 18.361  7.100   1.00 97.62 476 A 1 
ATOM 3780 C CD  . GLN A 1 476 ? -16.717 18.543  6.409   1.00 97.89 476 A 1 
ATOM 3781 O OE1 . GLN A 1 476 ? -15.767 17.801  6.600   1.00 93.67 476 A 1 
ATOM 3782 N NE2 . GLN A 1 476 ? -16.597 19.534  5.550   1.00 94.19 476 A 1 
ATOM 3783 N N   . ASP A 1 477 ? -19.725 14.019  6.958   1.00 97.97 477 A 1 
ATOM 3784 C CA  . ASP A 1 477 ? -20.010 12.620  7.297   1.00 97.94 477 A 1 
ATOM 3785 C C   . ASP A 1 477 ? -19.520 11.671  6.180   1.00 98.16 477 A 1 
ATOM 3786 O O   . ASP A 1 477 ? -18.852 10.669  6.452   1.00 97.77 477 A 1 
ATOM 3787 C CB  . ASP A 1 477 ? -21.523 12.442  7.565   1.00 97.38 477 A 1 
ATOM 3788 C CG  . ASP A 1 477 ? -22.089 13.178  8.798   1.00 96.54 477 A 1 
ATOM 3789 O OD1 . ASP A 1 477 ? -21.339 13.591  9.705   1.00 94.82 477 A 1 
ATOM 3790 O OD2 . ASP A 1 477 ? -23.333 13.322  8.904   1.00 94.37 477 A 1 
ATOM 3791 N N   . GLU A 1 478 ? -19.762 12.030  4.898   1.00 97.91 478 A 1 
ATOM 3792 C CA  . GLU A 1 478 ? -19.334 11.229  3.738   1.00 97.96 478 A 1 
ATOM 3793 C C   . GLU A 1 478 ? -17.812 11.149  3.544   1.00 98.21 478 A 1 
ATOM 3794 O O   . GLU A 1 478 ? -17.344 10.230  2.868   1.00 97.43 478 A 1 
ATOM 3795 C CB  . GLU A 1 478 ? -19.947 11.796  2.449   1.00 96.99 478 A 1 
ATOM 3796 C CG  . GLU A 1 478 ? -21.421 11.417  2.231   1.00 94.25 478 A 1 
ATOM 3797 C CD  . GLU A 1 478 ? -21.895 11.843  0.834   1.00 94.13 478 A 1 
ATOM 3798 O OE1 . GLU A 1 478 ? -22.976 12.434  0.651   1.00 87.28 478 A 1 
ATOM 3799 O OE2 . GLU A 1 478 ? -21.149 11.612  -0.150  1.00 88.60 478 A 1 
ATOM 3800 N N   . ILE A 1 479 ? -17.051 12.106  4.080   1.00 98.25 479 A 1 
ATOM 3801 C CA  . ILE A 1 479 ? -15.581 12.111  3.984   1.00 98.28 479 A 1 
ATOM 3802 C C   . ILE A 1 479 ? -14.898 11.674  5.283   1.00 98.44 479 A 1 
ATOM 3803 O O   . ILE A 1 479 ? -13.668 11.666  5.356   1.00 98.11 479 A 1 
ATOM 3804 C CB  . ILE A 1 479 ? -15.040 13.451  3.435   1.00 98.05 479 A 1 
ATOM 3805 C CG1 . ILE A 1 479 ? -15.230 14.599  4.447   1.00 97.52 479 A 1 
ATOM 3806 C CG2 . ILE A 1 479 ? -15.669 13.756  2.063   1.00 96.66 479 A 1 
ATOM 3807 C CD1 . ILE A 1 479 ? -14.612 15.932  4.010   1.00 96.08 479 A 1 
ATOM 3808 N N   . GLY A 1 480 ? -15.692 11.308  6.291   1.00 98.26 480 A 1 
ATOM 3809 C CA  . GLY A 1 480 ? -15.192 10.743  7.539   1.00 98.30 480 A 1 
ATOM 3810 C C   . GLY A 1 480 ? -14.724 11.758  8.581   1.00 98.45 480 A 1 
ATOM 3811 O O   . GLY A 1 480 ? -14.032 11.366  9.512   1.00 97.87 480 A 1 
ATOM 3812 N N   . THR A 1 481 ? -15.084 13.039  8.459   1.00 98.46 481 A 1 
ATOM 3813 C CA  . THR A 1 481 ? -14.689 14.082  9.430   1.00 98.51 481 A 1 
ATOM 3814 C C   . THR A 1 481 ? -15.304 13.809  10.810  1.00 98.43 481 A 1 
ATOM 3815 O O   . THR A 1 481 ? -16.529 13.855  10.922  1.00 98.10 481 A 1 
ATOM 3816 C CB  . THR A 1 481 ? -15.124 15.471  8.954   1.00 98.45 481 A 1 
ATOM 3817 O OG1 . THR A 1 481 ? -14.582 15.715  7.679   1.00 97.63 481 A 1 
ATOM 3818 C CG2 . THR A 1 481 ? -14.640 16.588  9.878   1.00 97.54 481 A 1 
ATOM 3819 N N   . PRO A 1 482 ? -14.507 13.559  11.863  1.00 98.36 482 A 1 
ATOM 3820 C CA  . PRO A 1 482 ? -15.044 13.117  13.155  1.00 98.13 482 A 1 
ATOM 3821 C C   . PRO A 1 482 ? -15.814 14.209  13.900  1.00 97.98 482 A 1 
ATOM 3822 O O   . PRO A 1 482 ? -16.794 13.901  14.578  1.00 97.18 482 A 1 
ATOM 3823 C CB  . PRO A 1 482 ? -13.830 12.620  13.953  1.00 97.74 482 A 1 
ATOM 3824 C CG  . PRO A 1 482 ? -12.646 13.368  13.338  1.00 96.81 482 A 1 
ATOM 3825 C CD  . PRO A 1 482 ? -13.053 13.501  11.873  1.00 98.06 482 A 1 
ATOM 3826 N N   . LEU A 1 483 ? -15.414 15.482  13.771  1.00 98.09 483 A 1 
ATOM 3827 C CA  . LEU A 1 483 ? -16.028 16.604  14.481  1.00 98.14 483 A 1 
ATOM 3828 C C   . LEU A 1 483 ? -16.405 17.750  13.528  1.00 98.36 483 A 1 
ATOM 3829 O O   . LEU A 1 483 ? -15.581 18.249  12.761  1.00 98.13 483 A 1 
ATOM 3830 C CB  . LEU A 1 483 ? -15.086 17.102  15.595  1.00 97.76 483 A 1 
ATOM 3831 C CG  . LEU A 1 483 ? -14.740 16.071  16.691  1.00 96.90 483 A 1 
ATOM 3832 C CD1 . LEU A 1 483 ? -13.787 16.710  17.697  1.00 94.96 483 A 1 
ATOM 3833 C CD2 . LEU A 1 483 ? -15.973 15.582  17.452  1.00 94.78 483 A 1 
ATOM 3834 N N   . CYS A 1 484 ? -17.649 18.211  13.619  1.00 98.34 484 A 1 
ATOM 3835 C CA  . CYS A 1 484 ? -18.116 19.443  12.986  1.00 98.40 484 A 1 
ATOM 3836 C C   . CYS A 1 484 ? -18.317 20.530  14.047  1.00 98.46 484 A 1 
ATOM 3837 O O   . CYS A 1 484 ? -19.050 20.314  15.011  1.00 98.17 484 A 1 
ATOM 3838 C CB  . CYS A 1 484 ? -19.408 19.168  12.223  1.00 98.19 484 A 1 
ATOM 3839 S SG  . CYS A 1 484 ? -19.091 18.167  10.742  1.00 97.64 484 A 1 
ATOM 3840 N N   . ILE A 1 485 ? -17.712 21.691  13.851  1.00 98.51 485 A 1 
ATOM 3841 C CA  . ILE A 1 485 ? -17.706 22.805  14.806  1.00 98.61 485 A 1 
ATOM 3842 C C   . ILE A 1 485 ? -18.540 23.943  14.221  1.00 98.61 485 A 1 
ATOM 3843 O O   . ILE A 1 485 ? -18.146 24.563  13.231  1.00 98.35 485 A 1 
ATOM 3844 C CB  . ILE A 1 485 ? -16.260 23.254  15.103  1.00 98.55 485 A 1 
ATOM 3845 C CG1 . ILE A 1 485 ? -15.366 22.075  15.563  1.00 98.05 485 A 1 
ATOM 3846 C CG2 . ILE A 1 485 ? -16.277 24.375  16.163  1.00 98.17 485 A 1 
ATOM 3847 C CD1 . ILE A 1 485 ? -13.879 22.414  15.567  1.00 96.61 485 A 1 
ATOM 3848 N N   . THR A 1 486 ? -19.688 24.217  14.811  1.00 98.45 486 A 1 
ATOM 3849 C CA  . THR A 1 486 ? -20.611 25.251  14.328  1.00 98.39 486 A 1 
ATOM 3850 C C   . THR A 1 486 ? -20.456 26.537  15.130  1.00 98.47 486 A 1 
ATOM 3851 O O   . THR A 1 486 ? -20.555 26.528  16.356  1.00 98.14 486 A 1 
ATOM 3852 C CB  . THR A 1 486 ? -22.055 24.742  14.317  1.00 97.81 486 A 1 
ATOM 3853 O OG1 . THR A 1 486 ? -22.094 23.631  13.450  1.00 94.06 486 A 1 
ATOM 3854 C CG2 . THR A 1 486 ? -23.050 25.754  13.757  1.00 94.07 486 A 1 
ATOM 3855 N N   . VAL A 1 487 ? -20.242 27.638  14.407  1.00 98.29 487 A 1 
ATOM 3856 C CA  . VAL A 1 487 ? -20.258 29.004  14.943  1.00 98.32 487 A 1 
ATOM 3857 C C   . VAL A 1 487 ? -21.601 29.632  14.574  1.00 98.12 487 A 1 
ATOM 3858 O O   . VAL A 1 487 ? -21.903 29.817  13.389  1.00 97.39 487 A 1 
ATOM 3859 C CB  . VAL A 1 487 ? -19.077 29.833  14.402  1.00 98.22 487 A 1 
ATOM 3860 C CG1 . VAL A 1 487 ? -19.019 31.214  15.061  1.00 97.23 487 A 1 
ATOM 3861 C CG2 . VAL A 1 487 ? -17.726 29.141  14.631  1.00 96.97 487 A 1 
ATOM 3862 N N   . ASP A 1 488 ? -22.419 29.930  15.575  1.00 97.94 488 A 1 
ATOM 3863 C CA  . ASP A 1 488 ? -23.769 30.480  15.436  1.00 97.67 488 A 1 
ATOM 3864 C C   . ASP A 1 488 ? -23.871 31.900  16.025  1.00 97.67 488 A 1 
ATOM 3865 O O   . ASP A 1 488 ? -22.859 32.519  16.362  1.00 96.55 488 A 1 
ATOM 3866 C CB  . ASP A 1 488 ? -24.789 29.480  16.027  1.00 96.84 488 A 1 
ATOM 3867 C CG  . ASP A 1 488 ? -24.518 29.119  17.486  1.00 96.10 488 A 1 
ATOM 3868 O OD1 . ASP A 1 488 ? -24.010 29.994  18.216  1.00 93.10 488 A 1 
ATOM 3869 O OD2 . ASP A 1 488 ? -24.737 27.946  17.851  1.00 92.50 488 A 1 
ATOM 3870 N N   . PHE A 1 489 ? -25.082 32.479  16.070  1.00 97.47 489 A 1 
ATOM 3871 C CA  . PHE A 1 489 ? -25.272 33.838  16.591  1.00 97.27 489 A 1 
ATOM 3872 C C   . PHE A 1 489 ? -25.060 33.925  18.108  1.00 97.28 489 A 1 
ATOM 3873 O O   . PHE A 1 489 ? -24.485 34.913  18.563  1.00 95.77 489 A 1 
ATOM 3874 C CB  . PHE A 1 489 ? -26.643 34.373  16.171  1.00 96.74 489 A 1 
ATOM 3875 C CG  . PHE A 1 489 ? -26.741 34.672  14.684  1.00 96.38 489 A 1 
ATOM 3876 C CD1 . PHE A 1 489 ? -26.141 35.835  14.165  1.00 93.73 489 A 1 
ATOM 3877 C CD2 . PHE A 1 489 ? -27.411 33.789  13.819  1.00 94.49 489 A 1 
ATOM 3878 C CE1 . PHE A 1 489 ? -26.213 36.117  12.788  1.00 93.34 489 A 1 
ATOM 3879 C CE2 . PHE A 1 489 ? -27.484 34.068  12.439  1.00 93.22 489 A 1 
ATOM 3880 C CZ  . PHE A 1 489 ? -26.887 35.232  11.922  1.00 93.92 489 A 1 
ATOM 3881 N N   . ASP A 1 490 ? -25.414 32.871  18.853  1.00 97.18 490 A 1 
ATOM 3882 C CA  . ASP A 1 490 ? -25.204 32.816  20.305  1.00 97.14 490 A 1 
ATOM 3883 C C   . ASP A 1 490 ? -23.697 32.806  20.626  1.00 97.43 490 A 1 
ATOM 3884 O O   . ASP A 1 490 ? -23.250 33.424  21.586  1.00 96.30 490 A 1 
ATOM 3885 C CB  . ASP A 1 490 ? -25.913 31.586  20.899  1.00 96.80 490 A 1 
ATOM 3886 C CG  . ASP A 1 490 ? -27.423 31.505  20.621  1.00 95.16 490 A 1 
ATOM 3887 O OD1 . ASP A 1 490 ? -28.046 32.556  20.351  1.00 90.42 490 A 1 
ATOM 3888 O OD2 . ASP A 1 490 ? -27.950 30.369  20.634  1.00 90.74 490 A 1 
ATOM 3889 N N   . SER A 1 491 ? -22.874 32.244  19.718  1.00 97.41 491 A 1 
ATOM 3890 C CA  . SER A 1 491 ? -21.403 32.270  19.822  1.00 97.24 491 A 1 
ATOM 3891 C C   . SER A 1 491 ? -20.799 33.680  19.903  1.00 97.19 491 A 1 
ATOM 3892 O O   . SER A 1 491 ? -19.647 33.838  20.317  1.00 96.22 491 A 1 
ATOM 3893 C CB  . SER A 1 491 ? -20.759 31.572  18.616  1.00 97.08 491 A 1 
ATOM 3894 O OG  . SER A 1 491 ? -21.280 30.279  18.376  1.00 95.85 491 A 1 
ATOM 3895 N N   . LEU A 1 492 ? -21.528 34.714  19.458  1.00 97.03 492 A 1 
ATOM 3896 C CA  . LEU A 1 492 ? -21.081 36.106  19.566  1.00 96.45 492 A 1 
ATOM 3897 C C   . LEU A 1 492 ? -21.159 36.628  21.005  1.00 96.42 492 A 1 
ATOM 3898 O O   . LEU A 1 492 ? -20.333 37.466  21.378  1.00 95.06 492 A 1 
ATOM 3899 C CB  . LEU A 1 492 ? -21.907 37.002  18.623  1.00 96.24 492 A 1 
ATOM 3900 C CG  . LEU A 1 492 ? -21.840 36.628  17.131  1.00 95.64 492 A 1 
ATOM 3901 C CD1 . LEU A 1 492 ? -22.747 37.561  16.323  1.00 93.52 492 A 1 
ATOM 3902 C CD2 . LEU A 1 492 ? -20.418 36.748  16.577  1.00 93.83 492 A 1 
ATOM 3903 N N   . GLU A 1 493 ? -22.116 36.123  21.786  1.00 96.71 493 A 1 
ATOM 3904 C CA  . GLU A 1 493 ? -22.393 36.544  23.160  1.00 96.53 493 A 1 
ATOM 3905 C C   . GLU A 1 493 ? -21.690 35.646  24.183  1.00 96.90 493 A 1 
ATOM 3906 O O   . GLU A 1 493 ? -20.946 36.139  25.031  1.00 95.21 493 A 1 
ATOM 3907 C CB  . GLU A 1 493 ? -23.915 36.575  23.405  1.00 95.47 493 A 1 
ATOM 3908 C CG  . GLU A 1 493 ? -24.653 37.576  22.491  1.00 87.39 493 A 1 
ATOM 3909 C CD  . GLU A 1 493 ? -26.146 37.750  22.817  1.00 79.35 493 A 1 
ATOM 3910 O OE1 . GLU A 1 493 ? -26.783 38.579  22.122  1.00 71.28 493 A 1 
ATOM 3911 O OE2 . GLU A 1 493 ? -26.638 37.123  23.777  1.00 71.40 493 A 1 
ATOM 3912 N N   . ASP A 1 494 ? -21.870 34.326  24.066  1.00 97.19 494 A 1 
ATOM 3913 C CA  . ASP A 1 494 ? -21.380 33.353  25.050  1.00 97.21 494 A 1 
ATOM 3914 C C   . ASP A 1 494 ? -19.935 32.874  24.809  1.00 97.53 494 A 1 
ATOM 3915 O O   . ASP A 1 494 ? -19.372 32.164  25.639  1.00 96.02 494 A 1 
ATOM 3916 C CB  . ASP A 1 494 ? -22.379 32.196  25.182  1.00 96.52 494 A 1 
ATOM 3917 C CG  . ASP A 1 494 ? -22.433 31.231  23.999  1.00 96.56 494 A 1 
ATOM 3918 O OD1 . ASP A 1 494 ? -21.652 31.358  23.032  1.00 94.75 494 A 1 
ATOM 3919 O OD2 . ASP A 1 494 ? -23.264 30.300  24.053  1.00 94.32 494 A 1 
ATOM 3920 N N   . GLN A 1 495 ? -19.316 33.289  23.695  1.00 97.80 495 A 1 
ATOM 3921 C CA  . GLN A 1 495 ? -17.971 32.869  23.287  1.00 97.90 495 A 1 
ATOM 3922 C C   . GLN A 1 495 ? -17.804 31.338  23.220  1.00 98.27 495 A 1 
ATOM 3923 O O   . GLN A 1 495 ? -16.717 30.810  23.469  1.00 97.47 495 A 1 
ATOM 3924 C CB  . GLN A 1 495 ? -16.879 33.552  24.136  1.00 97.06 495 A 1 
ATOM 3925 C CG  . GLN A 1 495 ? -16.919 35.086  24.122  1.00 93.04 495 A 1 
ATOM 3926 C CD  . GLN A 1 495 ? -16.799 35.666  22.708  1.00 90.15 495 A 1 
ATOM 3927 O OE1 . GLN A 1 495 ? -15.833 35.515  21.970  1.00 80.39 495 A 1 
ATOM 3928 N NE2 . GLN A 1 495 ? -17.810 36.376  22.249  1.00 78.53 495 A 1 
ATOM 3929 N N   . ALA A 1 496 ? -18.874 30.630  22.854  1.00 98.08 496 A 1 
ATOM 3930 C CA  . ALA A 1 496 ? -18.898 29.181  22.729  1.00 98.26 496 A 1 
ATOM 3931 C C   . ALA A 1 496 ? -19.258 28.731  21.305  1.00 98.32 496 A 1 
ATOM 3932 O O   . ALA A 1 496 ? -19.804 29.480  20.499  1.00 97.67 496 A 1 
ATOM 3933 C CB  . ALA A 1 496 ? -19.846 28.613  23.796  1.00 97.96 496 A 1 
ATOM 3934 N N   . VAL A 1 497 ? -18.938 27.478  20.980  1.00 98.49 497 A 1 
ATOM 3935 C CA  . VAL A 1 497 ? -19.270 26.817  19.711  1.00 98.50 497 A 1 
ATOM 3936 C C   . VAL A 1 497 ? -19.971 25.497  19.975  1.00 98.52 497 A 1 
ATOM 3937 O O   . VAL A 1 497 ? -19.767 24.869  21.014  1.00 98.09 497 A 1 
ATOM 3938 C CB  . VAL A 1 497 ? -18.036 26.580  18.825  1.00 98.14 497 A 1 
ATOM 3939 C CG1 . VAL A 1 497 ? -17.450 27.904  18.340  1.00 97.14 497 A 1 
ATOM 3940 C CG2 . VAL A 1 497 ? -16.936 25.768  19.519  1.00 96.19 497 A 1 
ATOM 3941 N N   . THR A 1 498 ? -20.759 25.041  19.010  1.00 98.45 498 A 1 
ATOM 3942 C CA  . THR A 1 498 ? -21.389 23.722  19.064  1.00 98.33 498 A 1 
ATOM 3943 C C   . THR A 1 498 ? -20.532 22.717  18.306  1.00 98.37 498 A 1 
ATOM 3944 O O   . THR A 1 498 ? -20.315 22.861  17.103  1.00 98.05 498 A 1 
ATOM 3945 C CB  . THR A 1 498 ? -22.819 23.774  18.513  1.00 97.93 498 A 1 
ATOM 3946 O OG1 . THR A 1 498 ? -23.583 24.704  19.248  1.00 95.75 498 A 1 
ATOM 3947 C CG2 . THR A 1 498 ? -23.531 22.429  18.632  1.00 95.88 498 A 1 
ATOM 3948 N N   . ILE A 1 499 ? -20.058 21.676  18.994  1.00 98.32 499 A 1 
ATOM 3949 C CA  . ILE A 1 499 ? -19.350 20.541  18.394  1.00 98.22 499 A 1 
ATOM 3950 C C   . ILE A 1 499 ? -20.333 19.394  18.208  1.00 98.07 499 A 1 
ATOM 3951 O O   . ILE A 1 499 ? -20.964 18.950  19.162  1.00 97.38 499 A 1 
ATOM 3952 C CB  . ILE A 1 499 ? -18.115 20.127  19.219  1.00 97.74 499 A 1 
ATOM 3953 C CG1 . ILE A 1 499 ? -17.155 21.330  19.336  1.00 94.25 499 A 1 
ATOM 3954 C CG2 . ILE A 1 499 ? -17.433 18.915  18.558  1.00 94.29 499 A 1 
ATOM 3955 C CD1 . ILE A 1 499 ? -15.780 20.993  19.912  1.00 87.22 499 A 1 
ATOM 3956 N N   . ARG A 1 500 ? -20.429 18.886  16.971  1.00 97.95 500 A 1 
ATOM 3957 C CA  . ARG A 1 500 ? -21.192 17.686  16.613  1.00 97.74 500 A 1 
ATOM 3958 C C   . ARG A 1 500 ? -20.244 16.529  16.326  1.00 97.79 500 A 1 
ATOM 3959 O O   . ARG A 1 500 ? -19.395 16.649  15.440  1.00 97.37 500 A 1 
ATOM 3960 C CB  . ARG A 1 500 ? -22.107 18.003  15.419  1.00 97.18 500 A 1 
ATOM 3961 C CG  . ARG A 1 500 ? -22.863 16.769  14.894  1.00 95.76 500 A 1 
ATOM 3962 C CD  . ARG A 1 500 ? -23.665 17.122  13.648  1.00 94.34 500 A 1 
ATOM 3963 N NE  . ARG A 1 500 ? -24.256 15.940  12.993  1.00 91.28 500 A 1 
ATOM 3964 C CZ  . ARG A 1 500 ? -23.687 15.181  12.054  1.00 90.32 500 A 1 
ATOM 3965 N NH1 . ARG A 1 500 ? -22.465 15.335  11.656  1.00 82.48 500 A 1 
ATOM 3966 N NH2 . ARG A 1 500 ? -24.362 14.243  11.471  1.00 85.39 500 A 1 
ATOM 3967 N N   . ASP A 1 501 ? -20.461 15.400  17.006  1.00 97.30 501 A 1 
ATOM 3968 C CA  . ASP A 1 501 ? -19.788 14.132  16.714  1.00 97.08 501 A 1 
ATOM 3969 C C   . ASP A 1 501 ? -20.424 13.449  15.485  1.00 97.11 501 A 1 
ATOM 3970 O O   . ASP A 1 501 ? -21.653 13.401  15.343  1.00 96.61 501 A 1 
ATOM 3971 C CB  . ASP A 1 501 ? -19.815 13.232  17.954  1.00 96.58 501 A 1 
ATOM 3972 C CG  . ASP A 1 501 ? -19.162 11.873  17.688  1.00 95.71 501 A 1 
ATOM 3973 O OD1 . ASP A 1 501 ? -19.919 10.964  17.265  1.00 92.22 501 A 1 
ATOM 3974 O OD2 . ASP A 1 501 ? -17.933 11.727  17.871  1.00 91.42 501 A 1 
ATOM 3975 N N   . ARG A 1 502 ? -19.586 12.922  14.582  1.00 97.07 502 A 1 
ATOM 3976 C CA  . ARG A 1 502 ? -20.019 12.256  13.341  1.00 97.03 502 A 1 
ATOM 3977 C C   . ARG A 1 502 ? -20.882 11.025  13.618  1.00 96.88 502 A 1 
ATOM 3978 O O   . ARG A 1 502 ? -21.897 10.823  12.950  1.00 96.30 502 A 1 
ATOM 3979 C CB  . ARG A 1 502 ? -18.755 11.865  12.540  1.00 96.96 502 A 1 
ATOM 3980 C CG  . ARG A 1 502 ? -19.047 11.122  11.219  1.00 96.40 502 A 1 
ATOM 3981 C CD  . ARG A 1 502 ? -17.782 10.453  10.657  1.00 96.23 502 A 1 
ATOM 3982 N NE  . ARG A 1 502 ? -17.319 9.364   11.528  1.00 95.88 502 A 1 
ATOM 3983 C CZ  . ARG A 1 502 ? -16.080 8.932   11.723  1.00 96.70 502 A 1 
ATOM 3984 N NH1 . ARG A 1 502 ? -15.056 9.376   11.058  1.00 92.65 502 A 1 
ATOM 3985 N NH2 . ARG A 1 502 ? -15.853 8.026   12.623  1.00 93.78 502 A 1 
ATOM 3986 N N   . ASP A 1 503 ? -20.447 10.187  14.532  1.00 96.90 503 A 1 
ATOM 3987 C CA  . ASP A 1 503 ? -20.988 8.835   14.679  1.00 96.49 503 A 1 
ATOM 3988 C C   . ASP A 1 503 ? -22.305 8.828   15.455  1.00 96.17 503 A 1 
ATOM 3989 O O   . ASP A 1 503 ? -23.274 8.192   15.029  1.00 94.52 503 A 1 
ATOM 3990 C CB  . ASP A 1 503 ? -19.926 7.922   15.325  1.00 96.19 503 A 1 
ATOM 3991 C CG  . ASP A 1 503 ? -18.728 7.695   14.390  1.00 95.97 503 A 1 
ATOM 3992 O OD1 . ASP A 1 503 ? -18.913 7.772   13.152  1.00 94.20 503 A 1 
ATOM 3993 O OD2 . ASP A 1 503 ? -17.607 7.455   14.873  1.00 93.98 503 A 1 
ATOM 3994 N N   . THR A 1 504 ? -22.348 9.578   16.540  1.00 96.05 504 A 1 
ATOM 3995 C CA  . THR A 1 504 ? -23.504 9.664   17.448  1.00 95.56 504 A 1 
ATOM 3996 C C   . THR A 1 504 ? -24.464 10.796  17.097  1.00 95.36 504 A 1 
ATOM 3997 O O   . THR A 1 504 ? -25.602 10.798  17.560  1.00 94.38 504 A 1 
ATOM 3998 C CB  . THR A 1 504 ? -23.036 9.847   18.895  1.00 95.55 504 A 1 
ATOM 3999 O OG1 . THR A 1 504 ? -22.371 11.084  19.029  1.00 94.74 504 A 1 
ATOM 4000 C CG2 . THR A 1 504 ? -22.075 8.748   19.358  1.00 93.91 504 A 1 
ATOM 4001 N N   . MET A 1 505 ? -24.030 11.769  16.293  1.00 95.63 505 A 1 
ATOM 4002 C CA  . MET A 1 505 ? -24.721 13.043  16.044  1.00 95.62 505 A 1 
ATOM 4003 C C   . MET A 1 505 ? -24.968 13.886  17.307  1.00 96.08 505 A 1 
ATOM 4004 O O   . MET A 1 505 ? -25.648 14.915  17.220  1.00 95.31 505 A 1 
ATOM 4005 C CB  . MET A 1 505 ? -26.017 12.838  15.244  1.00 94.85 505 A 1 
ATOM 4006 C CG  . MET A 1 505 ? -25.815 12.073  13.938  1.00 93.24 505 A 1 
ATOM 4007 S SD  . MET A 1 505 ? -27.330 11.769  12.994  1.00 89.84 505 A 1 
ATOM 4008 C CE  . MET A 1 505 ? -27.905 13.460  12.687  1.00 79.09 505 A 1 
ATOM 4009 N N   . ALA A 1 506 ? -24.430 13.489  18.457  1.00 96.13 506 A 1 
ATOM 4010 C CA  . ALA A 1 506 ? -24.527 14.249  19.694  1.00 96.39 506 A 1 
ATOM 4011 C C   . ALA A 1 506 ? -23.877 15.626  19.518  1.00 96.57 506 A 1 
ATOM 4012 O O   . ALA A 1 506 ? -22.880 15.770  18.805  1.00 96.24 506 A 1 
ATOM 4013 C CB  . ALA A 1 506 ? -23.889 13.455  20.840  1.00 96.23 506 A 1 
ATOM 4014 N N   . GLN A 1 507 ? -24.467 16.631  20.151  1.00 97.21 507 A 1 
ATOM 4015 C CA  . GLN A 1 507 ? -23.974 18.000  20.124  1.00 97.18 507 A 1 
ATOM 4016 C C   . GLN A 1 507 ? -23.648 18.455  21.542  1.00 97.37 507 A 1 
ATOM 4017 O O   . GLN A 1 507 ? -24.435 18.239  22.462  1.00 96.68 507 A 1 
ATOM 4018 C CB  . GLN A 1 507 ? -24.983 18.941  19.448  1.00 96.26 507 A 1 
ATOM 4019 C CG  . GLN A 1 507 ? -25.206 18.578  17.973  1.00 93.75 507 A 1 
ATOM 4020 C CD  . GLN A 1 507 ? -26.105 19.558  17.226  1.00 93.08 507 A 1 
ATOM 4021 O OE1 . GLN A 1 507 ? -26.315 20.699  17.588  1.00 85.36 507 A 1 
ATOM 4022 N NE2 . GLN A 1 507 ? -26.666 19.148  16.109  1.00 83.05 507 A 1 
ATOM 4023 N N   . GLU A 1 508 ? -22.505 19.092  21.690  1.00 97.06 508 A 1 
ATOM 4024 C CA  . GLU A 1 508 ? -22.069 19.726  22.932  1.00 96.90 508 A 1 
ATOM 4025 C C   . GLU A 1 508 ? -21.648 21.165  22.644  1.00 97.74 508 A 1 
ATOM 4026 O O   . GLU A 1 508 ? -21.124 21.470  21.567  1.00 97.10 508 A 1 
ATOM 4027 C CB  . GLU A 1 508 ? -20.960 18.898  23.611  1.00 94.30 508 A 1 
ATOM 4028 C CG  . GLU A 1 508 ? -19.643 18.834  22.811  1.00 85.72 508 A 1 
ATOM 4029 C CD  . GLU A 1 508 ? -18.587 17.900  23.428  1.00 85.92 508 A 1 
ATOM 4030 O OE1 . GLU A 1 508 ? -17.704 17.428  22.667  1.00 77.88 508 A 1 
ATOM 4031 O OE2 . GLU A 1 508 ? -18.635 17.618  24.641  1.00 80.69 508 A 1 
ATOM 4032 N N   . ARG A 1 509 ? -21.894 22.069  23.586  1.00 97.64 509 A 1 
ATOM 4033 C CA  . ARG A 1 509 ? -21.499 23.476  23.482  1.00 97.93 509 A 1 
ATOM 4034 C C   . ARG A 1 509 ? -20.326 23.739  24.417  1.00 98.10 509 A 1 
ATOM 4035 O O   . ARG A 1 509 ? -20.434 23.491  25.609  1.00 97.57 509 A 1 
ATOM 4036 C CB  . ARG A 1 509 ? -22.719 24.377  23.741  1.00 97.42 509 A 1 
ATOM 4037 C CG  . ARG A 1 509 ? -22.432 25.825  23.308  1.00 95.19 509 A 1 
ATOM 4038 C CD  . ARG A 1 509 ? -23.721 26.656  23.316  1.00 96.16 509 A 1 
ATOM 4039 N NE  . ARG A 1 509 ? -23.497 28.004  22.764  1.00 95.83 509 A 1 
ATOM 4040 C CZ  . ARG A 1 509 ? -23.480 28.375  21.495  1.00 97.08 509 A 1 
ATOM 4041 N NH1 . ARG A 1 509 ? -23.667 27.559  20.507  1.00 92.26 509 A 1 
ATOM 4042 N NH2 . ARG A 1 509 ? -23.268 29.612  21.194  1.00 93.55 509 A 1 
ATOM 4043 N N   . ILE A 1 510 ? -19.216 24.216  23.866  1.00 98.15 510 A 1 
ATOM 4044 C CA  . ILE A 1 510 ? -17.963 24.448  24.601  1.00 98.12 510 A 1 
ATOM 4045 C C   . ILE A 1 510 ? -17.354 25.802  24.229  1.00 98.43 510 A 1 
ATOM 4046 O O   . ILE A 1 510 ? -17.633 26.328  23.153  1.00 98.01 510 A 1 
ATOM 4047 C CB  . ILE A 1 510 ? -16.951 23.303  24.385  1.00 97.01 510 A 1 
ATOM 4048 C CG1 . ILE A 1 510 ? -16.403 23.245  22.945  1.00 93.25 510 A 1 
ATOM 4049 C CG2 . ILE A 1 510 ? -17.546 21.947  24.811  1.00 92.62 510 A 1 
ATOM 4050 C CD1 . ILE A 1 510 ? -15.190 22.314  22.825  1.00 91.14 510 A 1 
ATOM 4051 N N   . GLY A 1 511 ? -16.516 26.365  25.095  1.00 98.17 511 A 1 
ATOM 4052 C CA  . GLY A 1 511 ? -15.800 27.614  24.814  1.00 98.12 511 A 1 
ATOM 4053 C C   . GLY A 1 511 ? -14.862 27.506  23.604  1.00 98.18 511 A 1 
ATOM 4054 O O   . GLY A 1 511 ? -14.319 26.439  23.324  1.00 97.61 511 A 1 
ATOM 4055 N N   . PHE A 1 512 ? -14.643 28.615  22.879  1.00 97.86 512 A 1 
ATOM 4056 C CA  . PHE A 1 512 ? -13.705 28.654  21.741  1.00 97.69 512 A 1 
ATOM 4057 C C   . PHE A 1 512 ? -12.291 28.183  22.120  1.00 97.64 512 A 1 
ATOM 4058 O O   . PHE A 1 512 ? -11.618 27.547  21.312  1.00 96.71 512 A 1 
ATOM 4059 C CB  . PHE A 1 512 ? -13.608 30.086  21.193  1.00 97.02 512 A 1 
ATOM 4060 C CG  . PHE A 1 512 ? -14.654 30.458  20.165  1.00 96.94 512 A 1 
ATOM 4061 C CD1 . PHE A 1 512 ? -14.393 30.238  18.799  1.00 94.52 512 A 1 
ATOM 4062 C CD2 . PHE A 1 512 ? -15.855 31.066  20.555  1.00 95.03 512 A 1 
ATOM 4063 C CE1 . PHE A 1 512 ? -15.334 30.632  17.827  1.00 93.89 512 A 1 
ATOM 4064 C CE2 . PHE A 1 512 ? -16.797 31.458  19.583  1.00 93.99 512 A 1 
ATOM 4065 C CZ  . PHE A 1 512 ? -16.538 31.245  18.217  1.00 94.85 512 A 1 
ATOM 4066 N N   . ASP A 1 513 ? -11.850 28.504  23.321  1.00 97.61 513 A 1 
ATOM 4067 C CA  . ASP A 1 513 ? -10.549 28.148  23.880  1.00 97.15 513 A 1 
ATOM 4068 C C   . ASP A 1 513 ? -10.413 26.649  24.193  1.00 97.46 513 A 1 
ATOM 4069 O O   . ASP A 1 513 ? -9.307  26.114  24.149  1.00 96.60 513 A 1 
ATOM 4070 C CB  . ASP A 1 513 ? -10.296 29.009  25.133  1.00 96.35 513 A 1 
ATOM 4071 C CG  . ASP A 1 513 ? -11.336 28.837  26.255  1.00 92.52 513 A 1 
ATOM 4072 O OD1 . ASP A 1 513 ? -12.533 28.643  25.933  1.00 85.80 513 A 1 
ATOM 4073 O OD2 . ASP A 1 513 ? -10.929 28.959  27.431  1.00 86.93 513 A 1 
ATOM 4074 N N   . GLN A 1 514 ? -11.527 25.950  24.408  1.00 97.93 514 A 1 
ATOM 4075 C CA  . GLN A 1 514 ? -11.563 24.515  24.706  1.00 97.89 514 A 1 
ATOM 4076 C C   . GLN A 1 514 ? -11.538 23.635  23.447  1.00 97.94 514 A 1 
ATOM 4077 O O   . GLN A 1 514 ? -11.284 22.432  23.526  1.00 97.24 514 A 1 
ATOM 4078 C CB  . GLN A 1 514 ? -12.814 24.217  25.541  1.00 97.65 514 A 1 
ATOM 4079 C CG  . GLN A 1 514 ? -12.828 24.974  26.879  1.00 95.33 514 A 1 
ATOM 4080 C CD  . GLN A 1 514 ? -14.101 24.694  27.667  1.00 93.81 514 A 1 
ATOM 4081 O OE1 . GLN A 1 514 ? -15.213 24.702  27.158  1.00 85.74 514 A 1 
ATOM 4082 N NE2 . GLN A 1 514 ? -13.986 24.422  28.946  1.00 82.98 514 A 1 
ATOM 4083 N N   . VAL A 1 515 ? -11.805 24.205  22.265  1.00 98.16 515 A 1 
ATOM 4084 C CA  . VAL A 1 515 ? -11.884 23.447  21.000  1.00 98.14 515 A 1 
ATOM 4085 C C   . VAL A 1 515 ? -10.585 22.693  20.670  1.00 97.97 515 A 1 
ATOM 4086 O O   . VAL A 1 515 ? -10.681 21.514  20.315  1.00 97.57 515 A 1 
ATOM 4087 C CB  . VAL A 1 515 ? -12.321 24.346  19.826  1.00 98.03 515 A 1 
ATOM 4088 C CG1 . VAL A 1 515 ? -12.335 23.583  18.498  1.00 97.25 515 A 1 
ATOM 4089 C CG2 . VAL A 1 515 ? -13.725 24.917  20.044  1.00 97.14 515 A 1 
ATOM 4090 N N   . PRO A 1 516 ? -9.386  23.287  20.791  1.00 98.10 516 A 1 
ATOM 4091 C CA  . PRO A 1 516 ? -8.141  22.565  20.518  1.00 97.81 516 A 1 
ATOM 4092 C C   . PRO A 1 516 ? -7.939  21.351  21.428  1.00 97.53 516 A 1 
ATOM 4093 O O   . PRO A 1 516 ? -7.577  20.283  20.942  1.00 97.01 516 A 1 
ATOM 4094 C CB  . PRO A 1 516 ? -7.013  23.589  20.694  1.00 97.41 516 A 1 
ATOM 4095 C CG  . PRO A 1 516 ? -7.702  24.931  20.483  1.00 96.46 516 A 1 
ATOM 4096 C CD  . PRO A 1 516 ? -9.083  24.683  21.077  1.00 97.71 516 A 1 
ATOM 4097 N N   . GLU A 1 517 ? -8.210  21.490  22.731  1.00 97.50 517 A 1 
ATOM 4098 C CA  . GLU A 1 517 ? -8.090  20.397  23.700  1.00 97.05 517 A 1 
ATOM 4099 C C   . GLU A 1 517 ? -9.086  19.274  23.397  1.00 96.90 517 A 1 
ATOM 4100 O O   . GLU A 1 517 ? -8.712  18.099  23.352  1.00 95.90 517 A 1 
ATOM 4101 C CB  . GLU A 1 517 ? -8.293  20.958  25.115  1.00 95.98 517 A 1 
ATOM 4102 C CG  . GLU A 1 517 ? -8.071  19.893  26.200  1.00 82.08 517 A 1 
ATOM 4103 C CD  . GLU A 1 517 ? -8.248  20.424  27.631  1.00 78.00 517 A 1 
ATOM 4104 O OE1 . GLU A 1 517 ? -8.025  19.618  28.564  1.00 69.51 517 A 1 
ATOM 4105 O OE2 . GLU A 1 517 ? -8.598  21.612  27.789  1.00 69.04 517 A 1 
ATOM 4106 N N   . ARG A 1 518 ? -10.340 19.627  23.085  1.00 96.94 518 A 1 
ATOM 4107 C CA  . ARG A 1 518 ? -11.380 18.662  22.719  1.00 96.46 518 A 1 
ATOM 4108 C C   . ARG A 1 518 ? -11.011 17.854  21.479  1.00 96.56 518 A 1 
ATOM 4109 O O   . ARG A 1 518 ? -11.240 16.645  21.444  1.00 95.46 518 A 1 
ATOM 4110 C CB  . ARG A 1 518 ? -12.714 19.414  22.532  1.00 95.67 518 A 1 
ATOM 4111 C CG  . ARG A 1 518 ? -13.912 18.501  22.233  1.00 90.31 518 A 1 
ATOM 4112 C CD  . ARG A 1 518 ? -14.150 17.511  23.380  1.00 87.41 518 A 1 
ATOM 4113 N NE  . ARG A 1 518 ? -15.329 16.681  23.101  1.00 83.14 518 A 1 
ATOM 4114 C CZ  . ARG A 1 518 ? -15.399 15.371  23.014  1.00 78.50 518 A 1 
ATOM 4115 N NH1 . ARG A 1 518 ? -14.357 14.597  23.174  1.00 69.61 518 A 1 
ATOM 4116 N NH2 . ARG A 1 518 ? -16.550 14.833  22.759  1.00 69.63 518 A 1 
ATOM 4117 N N   . LEU A 1 519 ? -10.451 18.510  20.463  1.00 96.80 519 A 1 
ATOM 4118 C CA  . LEU A 1 519 ? -9.984  17.848  19.246  1.00 96.64 519 A 1 
ATOM 4119 C C   . LEU A 1 519 ? -8.767  16.959  19.529  1.00 96.70 519 A 1 
ATOM 4120 O O   . LEU A 1 519 ? -8.746  15.816  19.082  1.00 95.88 519 A 1 
ATOM 4121 C CB  . LEU A 1 519 ? -9.708  18.912  18.170  1.00 96.00 519 A 1 
ATOM 4122 C CG  . LEU A 1 519 ? -9.256  18.335  16.816  1.00 91.67 519 A 1 
ATOM 4123 C CD1 . LEU A 1 519 ? -10.248 17.325  16.231  1.00 83.97 519 A 1 
ATOM 4124 C CD2 . LEU A 1 519 ? -9.123  19.474  15.807  1.00 84.69 519 A 1 
ATOM 4125 N N   . ALA A 1 520 ? -7.799  17.435  20.302  1.00 97.16 520 A 1 
ATOM 4126 C CA  . ALA A 1 520 ? -6.628  16.650  20.693  1.00 96.68 520 A 1 
ATOM 4127 C C   . ALA A 1 520 ? -7.032  15.379  21.452  1.00 96.05 520 A 1 
ATOM 4128 O O   . ALA A 1 520 ? -6.595  14.292  21.085  1.00 94.88 520 A 1 
ATOM 4129 C CB  . ALA A 1 520 ? -5.687  17.528  21.526  1.00 96.22 520 A 1 
ATOM 4130 N N   . ALA A 1 521 ? -7.943  15.494  22.430  1.00 95.91 521 A 1 
ATOM 4131 C CA  . ALA A 1 521 ? -8.458  14.350  23.180  1.00 94.80 521 A 1 
ATOM 4132 C C   . ALA A 1 521 ? -9.121  13.306  22.269  1.00 93.63 521 A 1 
ATOM 4133 O O   . ALA A 1 521 ? -8.918  12.111  22.453  1.00 91.09 521 A 1 
ATOM 4134 C CB  . ALA A 1 521 ? -9.436  14.868  24.240  1.00 94.10 521 A 1 
ATOM 4135 N N   . ARG A 1 522 ? -9.869  13.740  21.242  1.00 93.44 522 A 1 
ATOM 4136 C CA  . ARG A 1 522 ? -10.520 12.836  20.276  1.00 91.58 522 A 1 
ATOM 4137 C C   . ARG A 1 522 ? -9.531  12.112  19.360  1.00 90.96 522 A 1 
ATOM 4138 O O   . ARG A 1 522 ? -9.861  11.040  18.860  1.00 86.72 522 A 1 
ATOM 4139 C CB  . ARG A 1 522 ? -11.559 13.631  19.467  1.00 90.72 522 A 1 
ATOM 4140 C CG  . ARG A 1 522 ? -12.433 12.795  18.514  1.00 85.53 522 A 1 
ATOM 4141 C CD  . ARG A 1 522 ? -13.177 11.664  19.245  1.00 84.06 522 A 1 
ATOM 4142 N NE  . ARG A 1 522 ? -14.257 11.091  18.426  1.00 82.67 522 A 1 
ATOM 4143 C CZ  . ARG A 1 522 ? -14.733 9.862   18.508  1.00 79.48 522 A 1 
ATOM 4144 N NH1 . ARG A 1 522 ? -14.203 8.962   19.288  1.00 72.33 522 A 1 
ATOM 4145 N NH2 . ARG A 1 522 ? -15.778 9.518   17.807  1.00 72.96 522 A 1 
ATOM 4146 N N   . LEU A 1 523 ? -8.366  12.698  19.103  1.00 90.67 523 A 1 
ATOM 4147 C CA  . LEU A 1 523 ? -7.325  12.118  18.247  1.00 87.70 523 A 1 
ATOM 4148 C C   . LEU A 1 523 ? -6.346  11.217  19.012  1.00 84.82 523 A 1 
ATOM 4149 O O   . LEU A 1 523 ? -5.606  10.474  18.374  1.00 79.38 523 A 1 
ATOM 4150 C CB  . LEU A 1 523 ? -6.558  13.255  17.547  1.00 88.14 523 A 1 
ATOM 4151 C CG  . LEU A 1 523 ? -7.396  14.066  16.547  1.00 88.65 523 A 1 
ATOM 4152 C CD1 . LEU A 1 523 ? -6.571  15.254  16.052  1.00 85.50 523 A 1 
ATOM 4153 C CD2 . LEU A 1 523 ? -7.824  13.244  15.333  1.00 87.09 523 A 1 
ATOM 4154 N N   . LEU A 1 524 ? -6.318  11.314  20.342  1.00 85.30 524 A 1 
ATOM 4155 C CA  . LEU A 1 524 ? -5.481  10.486  21.213  1.00 81.66 524 A 1 
ATOM 4156 C C   . LEU A 1 524 ? -6.221  9.256   21.752  1.00 79.26 524 A 1 
ATOM 4157 O O   . LEU A 1 524 ? -5.564  8.304   22.157  1.00 71.97 524 A 1 
ATOM 4158 C CB  . LEU A 1 524 ? -4.975  11.344  22.388  1.00 78.51 524 A 1 
ATOM 4159 C CG  . LEU A 1 524 ? -3.941  12.421  22.013  1.00 72.27 524 A 1 
ATOM 4160 C CD1 . LEU A 1 524 ? -3.696  13.329  23.219  1.00 68.15 524 A 1 
ATOM 4161 C CD2 . LEU A 1 524 ? -2.600  11.817  21.594  1.00 67.51 524 A 1 
ATOM 4162 N N   . ALA A 1 525 ? -7.559  9.305   21.800  1.00 69.43 525 A 1 
ATOM 4163 C CA  . ALA A 1 525 ? -8.439  8.202   22.185  1.00 66.61 525 A 1 
ATOM 4164 C C   . ALA A 1 525 ? -8.573  7.198   21.049  1.00 60.24 525 A 1 
ATOM 4165 O O   . ALA A 1 525 ? -8.632  5.984   21.374  1.00 54.14 525 A 1 
ATOM 4166 C CB  . ALA A 1 525 ? -9.806  8.794   22.566  1.00 59.65 525 A 1 
ATOM 4167 O OXT . ALA A 1 525 ? -8.636  7.662   19.888  1.00 53.43 525 A 1 
#
